data_8XX4
# 
_entry.id   8XX4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XX4         pdb_00008xx4 10.2210/pdb8xx4/pdb 
WWPDB D_1300044214 ?            ?                   
EMDB  EMD-38745    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XX4 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'ASFV RNAP elongation complex' 
_pdbx_database_related.db_id          EMD-38745 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 zhenghaixue@caas.cn Haixue Zheng ? 'principal investigator/group leader' 0000-0001-6850-1379 
5 feisun@ibp.ac.cn    Fei    Sun   ? 'principal investigator/group leader' 0000-0002-0351-5144 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhu, G.L.'   1 ? 
'Zhu, Y.'     2 ? 
'Zhu, Z.X.'   3 ? 
'Sun, F.'     4 ? 
'Zheng, H.X.' 5 ? 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                501 
_citation.page_last                 501 
_citation.title                     'Structural basis of RNA polymerase complexes in African swine fever virus.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55683-z 
_citation.pdbx_database_id_PubMed   39779680 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhu, G.'   1  ?                   
primary 'Xi, F.'    2  ?                   
primary 'Zeng, W.'  3  ?                   
primary 'Zhao, Y.'  4  0009-0002-7785-6774 
primary 'Cao, W.'   5  ?                   
primary 'Liu, C.'   6  ?                   
primary 'Yang, F.'  7  ?                   
primary 'Ru, Y.'    8  ?                   
primary 'Xiao, S.'  9  ?                   
primary 'Zhang, S.' 10 ?                   
primary 'Liu, H.'   11 ?                   
primary 'Tian, H.'  12 ?                   
primary 'Yang, F.'  13 ?                   
primary 'Lu, B.'    14 ?                   
primary 'Sun, S.'   15 ?                   
primary 'Song, H.'  16 ?                   
primary 'Sun, B.'   17 ?                   
primary 'Zhao, X.'  18 ?                   
primary 'Tang, L.'  19 ?                   
primary 'Li, K.'    20 ?                   
primary 'He, J.'    21 ?                   
primary 'Guo, J.'   22 ?                   
primary 'Zhu, Y.'   23 0000-0001-9382-8592 
primary 'Zhu, Z.'   24 ?                   
primary 'Sun, F.'   25 0000-0002-0351-5144 
primary 'Zheng, H.' 26 ?                   
# 
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 'DNA-directed RNA polymerase subunit'                                                  162959.797 1 2.7.7.6 ? ? 
? 
2  polymer     nat 'DNA-directed RNA polymerase subunit beta'                                             138989.188 1 2.7.7.6 ? ? 
? 
3  polymer     nat 'DNA-directed RNA polymerase RPB3-11 homolog'                                          41286.941  1 ?       ? ? 
? 
4  polymer     nat 'DNA-directed RNA polymerase RPB5 homolog'                                             23693.711  1 ?       ? ? 
? 
5  polymer     nat D339L                                                                                  9200.585   1 ?       ? ? 
? 
6  polymer     nat C122R                                                                                  11617.615  1 ?       ? ? 
? 
7  polymer     nat 'DNA-directed RNA polymerase RPB10 homolog'                                            9098.826   1 ?       ? ? 
? 
8  polymer     nat 
;RNA (5'-R(P*CP*UP*AP*CP*AP*CP*AP*AP*A)-3')
;
2822.783   1 ?       ? ? ? 
9  polymer     nat 
;DNA (5'-D(P*TP*TP*CP*GP*CP*CP*GP*TP*TP*GP*CP*GP*TP*AP*TP*TP*TP*GP*TP*GP*TP*AP*G)-3')
;
7084.553   1 ?       ? ? ? 
10 polymer     nat 'RNA polymerase subunit 6'                                                             12207.306  1 ?       ? ? 
? 
11 polymer     nat 
;DNA (5'-D(P*CP*GP*CP*AP*AP*CP*GP*GP*CP*GP*A)-3')
;
3368.213   1 ?       ? ? ? 
12 non-polymer syn 'ZINC ION'                                                                             65.409     6 ?       ? ? 
? 
13 non-polymer syn 'MAGNESIUM ION'                                                                        24.305     1 ?       ? ? 
? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1  ARPB1                                                 
2  ARPB2                                                 
3  ARPB3                                                 
4  ARPB5                                                 
5  'ARPB7,D339L CDS protein,D339L protein,Protein D339L' 
6  'ARPB9,C122R CDS protein,C122R protein,PC105R,PC122R' 
7  ARPB10                                                
10 ARPB6                                                 
# 
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 
;MEAGYAEIAAVQFNIAGDNDHKRQGVMEVTISNLFEGTLPAEGGIYDARMGTTDHHYKCITCSHQRKQCMGHPGILQMHA
PVLQPLFIAEIRRWLRVICLNCGAPIVDLKRYEHLIRPKRLIEAASSQTEGKQCYVCKAVHPKIVKDSEDYFTFWADQQG
KIDKLYPQIIREIFSRVTYDTVVKLGRSKNSHPEKLVLKAIQIPPISIRPGIRLGIGSGPQSFHDINNVIQYLVRKNLLI
PKDLQIVRGQKIPLNIDRNLQTIQQLYYNFLLDSVSTTATQGGTGKRGIVMGARPAPSIMRRLPRKEGRIRKSLLGSQVW
SISRSTICGNSDLHLDEVGYPISFARTLQVAETVQHYNINRLMPYFLNGKRQYPGCSRVYKQITQSVHDIEGLKQDFRLE
VGDILYRDVVTGDVAFFNRQPSLERSSIGVHRIVVLENPKISTFQMNVSACAWYNADFDGDQMNLWVPWSVMSRVEAELL
CSVRNWFISTKSSGPVNGQVQDSTVGSFLLTRTNTPMGKNVMNKLHAMGLFQTTQTDPPCFANYSPTDLLDGKSVVSMLL
RQTPINYQRAPTWYSEVYAPYMHYNKQDISTQIRNGELIEGVLDKKAVGAGSSGGIYHLISRRYGPQQALKMIFATQQLA
LNYVRNAGFTVSTADMLLTPEAHQEVQEIINELLLESEEINNRLLHGDIMPPIGLTTHDFYEKLQLNALKFPDRILKPIM
NSINPETNGLFQMVATGAKGSNPNMIHIMAGIGQIEINTQRIQPQFSFGRTLVYYPRFALEAQAYGFICNSYIAGLTSPE
FIFGEMNGRFDLINKALSTSSTGYANRKAIFGLQSCIVDYYRRVSIDTRLVQQLYGEDGLDARQLETVRFETIMLSDQEL
EDKFKYTGIQSPLFEEEFSRLKKDRDKYRQIFLNVENFNFSQLLTDVRQVPVNVASIVKNILLSSTSGVLPFDEKSILQK
YAMVKTFCKNLPYVFINNIQERLQTPIPVYLKRAASLMRMLIRIELATVKTLNITCEQMSAILDLIRLQYTQSLINYGEA
VGILAAQSVSEPLTQYMLDSHHRSVAGGTNKSGIVRPQEIFSAKPVEAEQSSEMLLRLKNPEVETNKTYAQEIANSIELI
TFERLILQWHLLYETYSSTKKNVMYPDFASDVEWMTDFLENHPLLQPPEDIANWCIRLELNKTTMILKSISLESIINSLR
AKHPNTYIMHSVENTASGIPIIIRIYLRESAFRRSTNTRMATDEKIAVNVVDKLLNSTIRGIPGIKNANVVKLMRHRVDA
QGKLVRLDNIYAIKTNGTNIFGAMLDDNIDPYTIVSSSIGDTMELYGIEAARQKIISEIRTVMGDKGPNHRHLLMYADLM
TRTGQVTSLEKAGLNAREPSNVLLRMALSSPVQVLTDAAVDSAVNPIYGIAAPTLMGSVPRIGTMYSDIIMDEKYITENY
K
;
;MEAGYAEIAAVQFNIAGDNDHKRQGVMEVTISNLFEGTLPAEGGIYDARMGTTDHHYKCITCSHQRKQCMGHPGILQMHA
PVLQPLFIAEIRRWLRVICLNCGAPIVDLKRYEHLIRPKRLIEAASSQTEGKQCYVCKAVHPKIVKDSEDYFTFWADQQG
KIDKLYPQIIREIFSRVTYDTVVKLGRSKNSHPEKLVLKAIQIPPISIRPGIRLGIGSGPQSFHDINNVIQYLVRKNLLI
PKDLQIVRGQKIPLNIDRNLQTIQQLYYNFLLDSVSTTATQGGTGKRGIVMGARPAPSIMRRLPRKEGRIRKSLLGSQVW
SISRSTICGNSDLHLDEVGYPISFARTLQVAETVQHYNINRLMPYFLNGKRQYPGCSRVYKQITQSVHDIEGLKQDFRLE
VGDILYRDVVTGDVAFFNRQPSLERSSIGVHRIVVLENPKISTFQMNVSACAWYNADFDGDQMNLWVPWSVMSRVEAELL
CSVRNWFISTKSSGPVNGQVQDSTVGSFLLTRTNTPMGKNVMNKLHAMGLFQTTQTDPPCFANYSPTDLLDGKSVVSMLL
RQTPINYQRAPTWYSEVYAPYMHYNKQDISTQIRNGELIEGVLDKKAVGAGSSGGIYHLISRRYGPQQALKMIFATQQLA
LNYVRNAGFTVSTADMLLTPEAHQEVQEIINELLLESEEINNRLLHGDIMPPIGLTTHDFYEKLQLNALKFPDRILKPIM
NSINPETNGLFQMVATGAKGSNPNMIHIMAGIGQIEINTQRIQPQFSFGRTLVYYPRFALEAQAYGFICNSYIAGLTSPE
FIFGEMNGRFDLINKALSTSSTGYANRKAIFGLQSCIVDYYRRVSIDTRLVQQLYGEDGLDARQLETVRFETIMLSDQEL
EDKFKYTGIQSPLFEEEFSRLKKDRDKYRQIFLNVENFNFSQLLTDVRQVPVNVASIVKNILLSSTSGVLPFDEKSILQK
YAMVKTFCKNLPYVFINNIQERLQTPIPVYLKRAASLMRMLIRIELATVKTLNITCEQMSAILDLIRLQYTQSLINYGEA
VGILAAQSVSEPLTQYMLDSHHRSVAGGTNKSGIVRPQEIFSAKPVEAEQSSEMLLRLKNPEVETNKTYAQEIANSIELI
TFERLILQWHLLYETYSSTKKNVMYPDFASDVEWMTDFLENHPLLQPPEDIANWCIRLELNKTTMILKSISLESIINSLR
AKHPNTYIMHSVENTASGIPIIIRIYLRESAFRRSTNTRMATDEKIAVNVVDKLLNSTIRGIPGIKNANVVKLMRHRVDA
QGKLVRLDNIYAIKTNGTNIFGAMLDDNIDPYTIVSSSIGDTMELYGIEAARQKIISEIRTVMGDKGPNHRHLLMYADLM
TRTGQVTSLEKAGLNAREPSNVLLRMALSSPVQVLTDAAVDSAVNPIYGIAAPTLMGSVPRIGTMYSDIIMDEKYITENY
K
;
A ? 
2  'polypeptide(L)'        no no 
;YGPIETVDNEELTEADMLSFISAAVNSTGLIGYNIKSFDDLMDNGIPQIVKQMFNVDITYKDQRDHTEIDKLRESVQIQF
NFTDVNIERPQHRNYSQGNKINLLPNKARLCGLSYSGPVNLAAEVILTAHYSNGRQEVKRASIPPFQVSTFPIMRGSNRC
HTHHLSKTAKKEIGEDPNEPGGYFIARGGEWVVDLLENIRFNTLHIHYHTMQQGNNEIIRGEFISQPGGAFENSSQIIIR
YMTTGAITIEINSTKFSKLRIPWYLIFRMFGMTGDDSIIEQVVFDLESNSLVNTFMIEILEKSIHVLDPIFQPVQHELNR
EKIIQFLSEKVSKFVSNPSAYKSDENAVQYLNERQLTILDKILLPHMGQTADTRVRKLRFLGLLIHKILLVIMNVFPPTD
RDSYRTKRVHGSGVSLAKAFKAIFNTSVIAPIINGFKELLKQTAFEELTQRNIIEAFSAALSKNTASDLNRSMEQSIISG
NKTIMVRQRPIVNRVSTQSLERKNLLNTISALRTVNTHNTTNASKQTERADMMRRVHASYPGYICVAQSADTGEKVGMSK
QLAITANVCTAGEVLSLKQRLLSDPAIQQLADVSNKDIVRKGLARVFINGEWIGCCTNAFELAQRYRMLRREGKVVHPHT
TIYWDSMVDEVEFWLDVGRLTRPLLIVDNNIEKYNQACYKAAEARKKGDKDWEKHKIPFIQNTRFTPQMAKDILAGTLTL
EDLVAQGICEFITPEEAENCLVAFSIIELRKHKHDVTRRFTHVDVPQAILGLAALVSPYANCTQPARVTYETNQGRQTGG
WYCFSWPYRVDMNRFFQFYNEMPLVKTIAHNYVIPNGLNTIVAYMIYGGYNQEDSVIVSQSFIDRGGFAGTFYREEKVEL
ESDIESFGKPDPLITKNLKPGANYEKLVDGFVPVGTVVKKGDIIIGKVAKIRGEKDELNKYIDRSVMYGFDEPAVVDAVM
RPHGPNDEIFGLMRLRYERNLNIGDKMSSRSGNKGIAALALPTSDMPFTEDGLQPDLIVNPHSHPSRMTNGQMIETTVGL
ANALQGVVTDGTAFLPINVQLLSERLAQEGLRFNGCQKMFNGQTGEYFDAAIFIGPTYHQRLQKFVLDDRYAVASYGPTD
ALTGQPLDGKRSHGGLRLGEMEHWVLTAQGAMQTIIEKSHDDSDGCISYICRNCGEPAIYNASHPIYKCMNCDVQADIGM
VDSRRSSIVFQHEMRAANVNITSVLSPRVFQPA
;
;YGPIETVDNEELTEADMLSFISAAVNSTGLIGYNIKSFDDLMDNGIPQIVKQMFNVDITYKDQRDHTEIDKLRESVQIQF
NFTDVNIERPQHRNYSQGNKINLLPNKARLCGLSYSGPVNLAAEVILTAHYSNGRQEVKRASIPPFQVSTFPIMRGSNRC
HTHHLSKTAKKEIGEDPNEPGGYFIARGGEWVVDLLENIRFNTLHIHYHTMQQGNNEIIRGEFISQPGGAFENSSQIIIR
YMTTGAITIEINSTKFSKLRIPWYLIFRMFGMTGDDSIIEQVVFDLESNSLVNTFMIEILEKSIHVLDPIFQPVQHELNR
EKIIQFLSEKVSKFVSNPSAYKSDENAVQYLNERQLTILDKILLPHMGQTADTRVRKLRFLGLLIHKILLVIMNVFPPTD
RDSYRTKRVHGSGVSLAKAFKAIFNTSVIAPIINGFKELLKQTAFEELTQRNIIEAFSAALSKNTASDLNRSMEQSIISG
NKTIMVRQRPIVNRVSTQSLERKNLLNTISALRTVNTHNTTNASKQTERADMMRRVHASYPGYICVAQSADTGEKVGMSK
QLAITANVCTAGEVLSLKQRLLSDPAIQQLADVSNKDIVRKGLARVFINGEWIGCCTNAFELAQRYRMLRREGKVVHPHT
TIYWDSMVDEVEFWLDVGRLTRPLLIVDNNIEKYNQACYKAAEARKKGDKDWEKHKIPFIQNTRFTPQMAKDILAGTLTL
EDLVAQGICEFITPEEAENCLVAFSIIELRKHKHDVTRRFTHVDVPQAILGLAALVSPYANCTQPARVTYETNQGRQTGG
WYCFSWPYRVDMNRFFQFYNEMPLVKTIAHNYVIPNGLNTIVAYMIYGGYNQEDSVIVSQSFIDRGGFAGTFYREEKVEL
ESDIESFGKPDPLITKNLKPGANYEKLVDGFVPVGTVVKKGDIIIGKVAKIRGEKDELNKYIDRSVMYGFDEPAVVDAVM
RPHGPNDEIFGLMRLRYERNLNIGDKMSSRSGNKGIAALALPTSDMPFTEDGLQPDLIVNPHSHPSRMTNGQMIETTVGL
ANALQGVVTDGTAFLPINVQLLSERLAQEGLRFNGCQKMFNGQTGEYFDAAIFIGPTYHQRLQKFVLDDRYAVASYGPTD
ALTGQPLDGKRSHGGLRLGEMEHWVLTAQGAMQTIIEKSHDDSDGCISYICRNCGEPAIYNASHPIYKCMNCDVQADIGM
VDSRRSSIVFQHEMRAANVNITSVLSPRVFQPA
;
B ? 
3  'polypeptide(L)'        no no 
;EKIFQNVEIKPFLIDFSNLFIKNAAKKLFQLEEQLPLVPVNVVMDFKGISRAAVHGLSRVLQDEIPNYMLDIKPGGYKIE
DSTDLFMTEQFIRNRINFIPIYAKNETLVFALRSLNNSCEVKTIYSRDLIQVAGPKLKYPIFNPTFEIGFLQPGKSLIIE
DIYIKKGIGRKHAAFNLAVKTHFSHLDIEQYPTDKKEYMALSGYKQSSMTSDPRHHRLGLCFPAVPLPHINQAVRTYLKN
ACRIIIGRIQSIQKIYENFEEPQPELVLFSMDEEKTKAIITIKDETHTIGNLLKTYIYEMIPDISFVGYQCVPHKQEMVL
TIIHKASQEDLITLLEKSIQNIIQTFQILEKNVDELIA
;
;EKIFQNVEIKPFLIDFSNLFIKNAAKKLFQLEEQLPLVPVNVVMDFKGISRAAVHGLSRVLQDEIPNYMLDIKPGGYKIE
DSTDLFMTEQFIRNRINFIPIYAKNETLVFALRSLNNSCEVKTIYSRDLIQVAGPKLKYPIFNPTFEIGFLQPGKSLIIE
DIYIKKGIGRKHAAFNLAVKTHFSHLDIEQYPTDKKEYMALSGYKQSSMTSDPRHHRLGLCFPAVPLPHINQAVRTYLKN
ACRIIIGRIQSIQKIYENFEEPQPELVLFSMDEEKTKAIITIKDETHTIGNLLKTYIYEMIPDISFVGYQCVPHKQEMVL
TIIHKASQEDLITLLEKSIQNIIQTFQILEKNVDELIA
;
C ? 
4  'polypeptide(L)'        no no 
;MAMQKLFTYIYEFIEYRKMVLLEEKVPYDKFVQMVLNTGFFRINAETLNHGIVSVFIFGANGKYVHHGGDMRTLLTNTLN
EKKHYEELILIVDKPVLSKKNILDIIVEQRAANPTIVINIYPYHLFCINIPKVSAIPKHKLITQEEAQEFLGREYLQPQD
LMQISASDPPVVWLGGRPGDFVQIERPSETAMHAVVIRFITKSKI
;
;MAMQKLFTYIYEFIEYRKMVLLEEKVPYDKFVQMVLNTGFFRINAETLNHGIVSVFIFGANGKYVHHGGDMRTLLTNTLN
EKKHYEELILIVDKPVLSKKNILDIIVEQRAANPTIVINIYPYHLFCINIPKVSAIPKHKLITQEEAQEFLGREYLQPQD
LMQISASDPPVVWLGGRPGDFVQIERPSETAMHAVVIRFITKSKI
;
D ? 
5  'polypeptide(L)'        no no IDQKIFETTLNIDDPTNFCTNVEAHLLKELENIYVGKCFKNSFILNITGVIQRSPCFIMRTNNSGRGYMHVRFSAVVSYL 
IDQKIFETTLNIDDPTNFCTNVEAHLLKELENIYVGKCFKNSFILNITGVIQRSPCFIMRTNNSGRGYMHVRFSAVVSYL F ? 
6  'polypeptide(L)'        no no 
;MKICKACSSCMVRTYVDGNIIFRCSCGESVQGDSQNLLVSSKVYHTGEMEDKYKIFIKNAPFDPTNCQIKKDCPNCHLDY
LTQICIGSQKIIILVCRCGYMSN
;
;MKICKACSSCMVRTYVDGNIIFRCSCGESVQGDSQNLLVSSKVYHTGEMEDKYKIFIKNAPFDPTNCQIKKDCPNCHLDY
LTQICIGSQKIIILVCRCGYMSN
;
G ? 
7  'polypeptide(L)'        no no MLIPVVCFTCGFPIGTYAAIFDKARTEYIKTKMDGTLPQNIPLDASLQIELKDLITALGIPMRVCCRTHLITTLDYRKYY 
MLIPVVCFTCGFPIGTYAAIFDKARTEYIKTKMDGTLPQNIPLDASLQIELKDLITALGIPMRVCCRTHLITTLDYRKYY H ? 
8  polyribonucleotide      no no CUACACAAA CUACACAAA P ? 
9  polydeoxyribonucleotide no no 
;(DT)(DT)(DC)(DG)(DC)(DC)(DG)(DT)(DT)(DG)(DC)(DG)(DT)(DA)(DT)(DT)(DT)(DG)(DT)(DG)
(DT)(DA)(DG)
;
TTCGCCGTTGCGTATTTGTGTAG T ? 
10 'polypeptide(L)'        no no 
;IVESPSICEGFVQASSQTLVIIPDNERITSNVLTTFEATRLVAVRAQQLAINGSTMLKKKYSSPIDIAKQELFNRKIPLL
VMRCIKVTPEGQKIVEIWNPREMGIPLLD
;
;IVESPSICEGFVQASSQTLVIIPDNERITSNVLTTFEATRLVAVRAQQLAINGSTMLKKKYSSPIDIAKQELFNRKIPLL
VMRCIKVTPEGQKIVEIWNPREMGIPLLD
;
E ? 
11 polydeoxyribonucleotide no no '(DC)(DG)(DC)(DA)(DA)(DC)(DG)(DG)(DC)(DG)(DA)' CGCAACGGCGA N ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
12 'ZINC ION'      ZN 
13 'MAGNESIUM ION' MG 
# 
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    GLU n 
1  3    ALA n 
1  4    GLY n 
1  5    TYR n 
1  6    ALA n 
1  7    GLU n 
1  8    ILE n 
1  9    ALA n 
1  10   ALA n 
1  11   VAL n 
1  12   GLN n 
1  13   PHE n 
1  14   ASN n 
1  15   ILE n 
1  16   ALA n 
1  17   GLY n 
1  18   ASP n 
1  19   ASN n 
1  20   ASP n 
1  21   HIS n 
1  22   LYS n 
1  23   ARG n 
1  24   GLN n 
1  25   GLY n 
1  26   VAL n 
1  27   MET n 
1  28   GLU n 
1  29   VAL n 
1  30   THR n 
1  31   ILE n 
1  32   SER n 
1  33   ASN n 
1  34   LEU n 
1  35   PHE n 
1  36   GLU n 
1  37   GLY n 
1  38   THR n 
1  39   LEU n 
1  40   PRO n 
1  41   ALA n 
1  42   GLU n 
1  43   GLY n 
1  44   GLY n 
1  45   ILE n 
1  46   TYR n 
1  47   ASP n 
1  48   ALA n 
1  49   ARG n 
1  50   MET n 
1  51   GLY n 
1  52   THR n 
1  53   THR n 
1  54   ASP n 
1  55   HIS n 
1  56   HIS n 
1  57   TYR n 
1  58   LYS n 
1  59   CYS n 
1  60   ILE n 
1  61   THR n 
1  62   CYS n 
1  63   SER n 
1  64   HIS n 
1  65   GLN n 
1  66   ARG n 
1  67   LYS n 
1  68   GLN n 
1  69   CYS n 
1  70   MET n 
1  71   GLY n 
1  72   HIS n 
1  73   PRO n 
1  74   GLY n 
1  75   ILE n 
1  76   LEU n 
1  77   GLN n 
1  78   MET n 
1  79   HIS n 
1  80   ALA n 
1  81   PRO n 
1  82   VAL n 
1  83   LEU n 
1  84   GLN n 
1  85   PRO n 
1  86   LEU n 
1  87   PHE n 
1  88   ILE n 
1  89   ALA n 
1  90   GLU n 
1  91   ILE n 
1  92   ARG n 
1  93   ARG n 
1  94   TRP n 
1  95   LEU n 
1  96   ARG n 
1  97   VAL n 
1  98   ILE n 
1  99   CYS n 
1  100  LEU n 
1  101  ASN n 
1  102  CYS n 
1  103  GLY n 
1  104  ALA n 
1  105  PRO n 
1  106  ILE n 
1  107  VAL n 
1  108  ASP n 
1  109  LEU n 
1  110  LYS n 
1  111  ARG n 
1  112  TYR n 
1  113  GLU n 
1  114  HIS n 
1  115  LEU n 
1  116  ILE n 
1  117  ARG n 
1  118  PRO n 
1  119  LYS n 
1  120  ARG n 
1  121  LEU n 
1  122  ILE n 
1  123  GLU n 
1  124  ALA n 
1  125  ALA n 
1  126  SER n 
1  127  SER n 
1  128  GLN n 
1  129  THR n 
1  130  GLU n 
1  131  GLY n 
1  132  LYS n 
1  133  GLN n 
1  134  CYS n 
1  135  TYR n 
1  136  VAL n 
1  137  CYS n 
1  138  LYS n 
1  139  ALA n 
1  140  VAL n 
1  141  HIS n 
1  142  PRO n 
1  143  LYS n 
1  144  ILE n 
1  145  VAL n 
1  146  LYS n 
1  147  ASP n 
1  148  SER n 
1  149  GLU n 
1  150  ASP n 
1  151  TYR n 
1  152  PHE n 
1  153  THR n 
1  154  PHE n 
1  155  TRP n 
1  156  ALA n 
1  157  ASP n 
1  158  GLN n 
1  159  GLN n 
1  160  GLY n 
1  161  LYS n 
1  162  ILE n 
1  163  ASP n 
1  164  LYS n 
1  165  LEU n 
1  166  TYR n 
1  167  PRO n 
1  168  GLN n 
1  169  ILE n 
1  170  ILE n 
1  171  ARG n 
1  172  GLU n 
1  173  ILE n 
1  174  PHE n 
1  175  SER n 
1  176  ARG n 
1  177  VAL n 
1  178  THR n 
1  179  TYR n 
1  180  ASP n 
1  181  THR n 
1  182  VAL n 
1  183  VAL n 
1  184  LYS n 
1  185  LEU n 
1  186  GLY n 
1  187  ARG n 
1  188  SER n 
1  189  LYS n 
1  190  ASN n 
1  191  SER n 
1  192  HIS n 
1  193  PRO n 
1  194  GLU n 
1  195  LYS n 
1  196  LEU n 
1  197  VAL n 
1  198  LEU n 
1  199  LYS n 
1  200  ALA n 
1  201  ILE n 
1  202  GLN n 
1  203  ILE n 
1  204  PRO n 
1  205  PRO n 
1  206  ILE n 
1  207  SER n 
1  208  ILE n 
1  209  ARG n 
1  210  PRO n 
1  211  GLY n 
1  212  ILE n 
1  213  ARG n 
1  214  LEU n 
1  215  GLY n 
1  216  ILE n 
1  217  GLY n 
1  218  SER n 
1  219  GLY n 
1  220  PRO n 
1  221  GLN n 
1  222  SER n 
1  223  PHE n 
1  224  HIS n 
1  225  ASP n 
1  226  ILE n 
1  227  ASN n 
1  228  ASN n 
1  229  VAL n 
1  230  ILE n 
1  231  GLN n 
1  232  TYR n 
1  233  LEU n 
1  234  VAL n 
1  235  ARG n 
1  236  LYS n 
1  237  ASN n 
1  238  LEU n 
1  239  LEU n 
1  240  ILE n 
1  241  PRO n 
1  242  LYS n 
1  243  ASP n 
1  244  LEU n 
1  245  GLN n 
1  246  ILE n 
1  247  VAL n 
1  248  ARG n 
1  249  GLY n 
1  250  GLN n 
1  251  LYS n 
1  252  ILE n 
1  253  PRO n 
1  254  LEU n 
1  255  ASN n 
1  256  ILE n 
1  257  ASP n 
1  258  ARG n 
1  259  ASN n 
1  260  LEU n 
1  261  GLN n 
1  262  THR n 
1  263  ILE n 
1  264  GLN n 
1  265  GLN n 
1  266  LEU n 
1  267  TYR n 
1  268  TYR n 
1  269  ASN n 
1  270  PHE n 
1  271  LEU n 
1  272  LEU n 
1  273  ASP n 
1  274  SER n 
1  275  VAL n 
1  276  SER n 
1  277  THR n 
1  278  THR n 
1  279  ALA n 
1  280  THR n 
1  281  GLN n 
1  282  GLY n 
1  283  GLY n 
1  284  THR n 
1  285  GLY n 
1  286  LYS n 
1  287  ARG n 
1  288  GLY n 
1  289  ILE n 
1  290  VAL n 
1  291  MET n 
1  292  GLY n 
1  293  ALA n 
1  294  ARG n 
1  295  PRO n 
1  296  ALA n 
1  297  PRO n 
1  298  SER n 
1  299  ILE n 
1  300  MET n 
1  301  ARG n 
1  302  ARG n 
1  303  LEU n 
1  304  PRO n 
1  305  ARG n 
1  306  LYS n 
1  307  GLU n 
1  308  GLY n 
1  309  ARG n 
1  310  ILE n 
1  311  ARG n 
1  312  LYS n 
1  313  SER n 
1  314  LEU n 
1  315  LEU n 
1  316  GLY n 
1  317  SER n 
1  318  GLN n 
1  319  VAL n 
1  320  TRP n 
1  321  SER n 
1  322  ILE n 
1  323  SER n 
1  324  ARG n 
1  325  SER n 
1  326  THR n 
1  327  ILE n 
1  328  CYS n 
1  329  GLY n 
1  330  ASN n 
1  331  SER n 
1  332  ASP n 
1  333  LEU n 
1  334  HIS n 
1  335  LEU n 
1  336  ASP n 
1  337  GLU n 
1  338  VAL n 
1  339  GLY n 
1  340  TYR n 
1  341  PRO n 
1  342  ILE n 
1  343  SER n 
1  344  PHE n 
1  345  ALA n 
1  346  ARG n 
1  347  THR n 
1  348  LEU n 
1  349  GLN n 
1  350  VAL n 
1  351  ALA n 
1  352  GLU n 
1  353  THR n 
1  354  VAL n 
1  355  GLN n 
1  356  HIS n 
1  357  TYR n 
1  358  ASN n 
1  359  ILE n 
1  360  ASN n 
1  361  ARG n 
1  362  LEU n 
1  363  MET n 
1  364  PRO n 
1  365  TYR n 
1  366  PHE n 
1  367  LEU n 
1  368  ASN n 
1  369  GLY n 
1  370  LYS n 
1  371  ARG n 
1  372  GLN n 
1  373  TYR n 
1  374  PRO n 
1  375  GLY n 
1  376  CYS n 
1  377  SER n 
1  378  ARG n 
1  379  VAL n 
1  380  TYR n 
1  381  LYS n 
1  382  GLN n 
1  383  ILE n 
1  384  THR n 
1  385  GLN n 
1  386  SER n 
1  387  VAL n 
1  388  HIS n 
1  389  ASP n 
1  390  ILE n 
1  391  GLU n 
1  392  GLY n 
1  393  LEU n 
1  394  LYS n 
1  395  GLN n 
1  396  ASP n 
1  397  PHE n 
1  398  ARG n 
1  399  LEU n 
1  400  GLU n 
1  401  VAL n 
1  402  GLY n 
1  403  ASP n 
1  404  ILE n 
1  405  LEU n 
1  406  TYR n 
1  407  ARG n 
1  408  ASP n 
1  409  VAL n 
1  410  VAL n 
1  411  THR n 
1  412  GLY n 
1  413  ASP n 
1  414  VAL n 
1  415  ALA n 
1  416  PHE n 
1  417  PHE n 
1  418  ASN n 
1  419  ARG n 
1  420  GLN n 
1  421  PRO n 
1  422  SER n 
1  423  LEU n 
1  424  GLU n 
1  425  ARG n 
1  426  SER n 
1  427  SER n 
1  428  ILE n 
1  429  GLY n 
1  430  VAL n 
1  431  HIS n 
1  432  ARG n 
1  433  ILE n 
1  434  VAL n 
1  435  VAL n 
1  436  LEU n 
1  437  GLU n 
1  438  ASN n 
1  439  PRO n 
1  440  LYS n 
1  441  ILE n 
1  442  SER n 
1  443  THR n 
1  444  PHE n 
1  445  GLN n 
1  446  MET n 
1  447  ASN n 
1  448  VAL n 
1  449  SER n 
1  450  ALA n 
1  451  CYS n 
1  452  ALA n 
1  453  TRP n 
1  454  TYR n 
1  455  ASN n 
1  456  ALA n 
1  457  ASP n 
1  458  PHE n 
1  459  ASP n 
1  460  GLY n 
1  461  ASP n 
1  462  GLN n 
1  463  MET n 
1  464  ASN n 
1  465  LEU n 
1  466  TRP n 
1  467  VAL n 
1  468  PRO n 
1  469  TRP n 
1  470  SER n 
1  471  VAL n 
1  472  MET n 
1  473  SER n 
1  474  ARG n 
1  475  VAL n 
1  476  GLU n 
1  477  ALA n 
1  478  GLU n 
1  479  LEU n 
1  480  LEU n 
1  481  CYS n 
1  482  SER n 
1  483  VAL n 
1  484  ARG n 
1  485  ASN n 
1  486  TRP n 
1  487  PHE n 
1  488  ILE n 
1  489  SER n 
1  490  THR n 
1  491  LYS n 
1  492  SER n 
1  493  SER n 
1  494  GLY n 
1  495  PRO n 
1  496  VAL n 
1  497  ASN n 
1  498  GLY n 
1  499  GLN n 
1  500  VAL n 
1  501  GLN n 
1  502  ASP n 
1  503  SER n 
1  504  THR n 
1  505  VAL n 
1  506  GLY n 
1  507  SER n 
1  508  PHE n 
1  509  LEU n 
1  510  LEU n 
1  511  THR n 
1  512  ARG n 
1  513  THR n 
1  514  ASN n 
1  515  THR n 
1  516  PRO n 
1  517  MET n 
1  518  GLY n 
1  519  LYS n 
1  520  ASN n 
1  521  VAL n 
1  522  MET n 
1  523  ASN n 
1  524  LYS n 
1  525  LEU n 
1  526  HIS n 
1  527  ALA n 
1  528  MET n 
1  529  GLY n 
1  530  LEU n 
1  531  PHE n 
1  532  GLN n 
1  533  THR n 
1  534  THR n 
1  535  GLN n 
1  536  THR n 
1  537  ASP n 
1  538  PRO n 
1  539  PRO n 
1  540  CYS n 
1  541  PHE n 
1  542  ALA n 
1  543  ASN n 
1  544  TYR n 
1  545  SER n 
1  546  PRO n 
1  547  THR n 
1  548  ASP n 
1  549  LEU n 
1  550  LEU n 
1  551  ASP n 
1  552  GLY n 
1  553  LYS n 
1  554  SER n 
1  555  VAL n 
1  556  VAL n 
1  557  SER n 
1  558  MET n 
1  559  LEU n 
1  560  LEU n 
1  561  ARG n 
1  562  GLN n 
1  563  THR n 
1  564  PRO n 
1  565  ILE n 
1  566  ASN n 
1  567  TYR n 
1  568  GLN n 
1  569  ARG n 
1  570  ALA n 
1  571  PRO n 
1  572  THR n 
1  573  TRP n 
1  574  TYR n 
1  575  SER n 
1  576  GLU n 
1  577  VAL n 
1  578  TYR n 
1  579  ALA n 
1  580  PRO n 
1  581  TYR n 
1  582  MET n 
1  583  HIS n 
1  584  TYR n 
1  585  ASN n 
1  586  LYS n 
1  587  GLN n 
1  588  ASP n 
1  589  ILE n 
1  590  SER n 
1  591  THR n 
1  592  GLN n 
1  593  ILE n 
1  594  ARG n 
1  595  ASN n 
1  596  GLY n 
1  597  GLU n 
1  598  LEU n 
1  599  ILE n 
1  600  GLU n 
1  601  GLY n 
1  602  VAL n 
1  603  LEU n 
1  604  ASP n 
1  605  LYS n 
1  606  LYS n 
1  607  ALA n 
1  608  VAL n 
1  609  GLY n 
1  610  ALA n 
1  611  GLY n 
1  612  SER n 
1  613  SER n 
1  614  GLY n 
1  615  GLY n 
1  616  ILE n 
1  617  TYR n 
1  618  HIS n 
1  619  LEU n 
1  620  ILE n 
1  621  SER n 
1  622  ARG n 
1  623  ARG n 
1  624  TYR n 
1  625  GLY n 
1  626  PRO n 
1  627  GLN n 
1  628  GLN n 
1  629  ALA n 
1  630  LEU n 
1  631  LYS n 
1  632  MET n 
1  633  ILE n 
1  634  PHE n 
1  635  ALA n 
1  636  THR n 
1  637  GLN n 
1  638  GLN n 
1  639  LEU n 
1  640  ALA n 
1  641  LEU n 
1  642  ASN n 
1  643  TYR n 
1  644  VAL n 
1  645  ARG n 
1  646  ASN n 
1  647  ALA n 
1  648  GLY n 
1  649  PHE n 
1  650  THR n 
1  651  VAL n 
1  652  SER n 
1  653  THR n 
1  654  ALA n 
1  655  ASP n 
1  656  MET n 
1  657  LEU n 
1  658  LEU n 
1  659  THR n 
1  660  PRO n 
1  661  GLU n 
1  662  ALA n 
1  663  HIS n 
1  664  GLN n 
1  665  GLU n 
1  666  VAL n 
1  667  GLN n 
1  668  GLU n 
1  669  ILE n 
1  670  ILE n 
1  671  ASN n 
1  672  GLU n 
1  673  LEU n 
1  674  LEU n 
1  675  LEU n 
1  676  GLU n 
1  677  SER n 
1  678  GLU n 
1  679  GLU n 
1  680  ILE n 
1  681  ASN n 
1  682  ASN n 
1  683  ARG n 
1  684  LEU n 
1  685  LEU n 
1  686  HIS n 
1  687  GLY n 
1  688  ASP n 
1  689  ILE n 
1  690  MET n 
1  691  PRO n 
1  692  PRO n 
1  693  ILE n 
1  694  GLY n 
1  695  LEU n 
1  696  THR n 
1  697  THR n 
1  698  HIS n 
1  699  ASP n 
1  700  PHE n 
1  701  TYR n 
1  702  GLU n 
1  703  LYS n 
1  704  LEU n 
1  705  GLN n 
1  706  LEU n 
1  707  ASN n 
1  708  ALA n 
1  709  LEU n 
1  710  LYS n 
1  711  PHE n 
1  712  PRO n 
1  713  ASP n 
1  714  ARG n 
1  715  ILE n 
1  716  LEU n 
1  717  LYS n 
1  718  PRO n 
1  719  ILE n 
1  720  MET n 
1  721  ASN n 
1  722  SER n 
1  723  ILE n 
1  724  ASN n 
1  725  PRO n 
1  726  GLU n 
1  727  THR n 
1  728  ASN n 
1  729  GLY n 
1  730  LEU n 
1  731  PHE n 
1  732  GLN n 
1  733  MET n 
1  734  VAL n 
1  735  ALA n 
1  736  THR n 
1  737  GLY n 
1  738  ALA n 
1  739  LYS n 
1  740  GLY n 
1  741  SER n 
1  742  ASN n 
1  743  PRO n 
1  744  ASN n 
1  745  MET n 
1  746  ILE n 
1  747  HIS n 
1  748  ILE n 
1  749  MET n 
1  750  ALA n 
1  751  GLY n 
1  752  ILE n 
1  753  GLY n 
1  754  GLN n 
1  755  ILE n 
1  756  GLU n 
1  757  ILE n 
1  758  ASN n 
1  759  THR n 
1  760  GLN n 
1  761  ARG n 
1  762  ILE n 
1  763  GLN n 
1  764  PRO n 
1  765  GLN n 
1  766  PHE n 
1  767  SER n 
1  768  PHE n 
1  769  GLY n 
1  770  ARG n 
1  771  THR n 
1  772  LEU n 
1  773  VAL n 
1  774  TYR n 
1  775  TYR n 
1  776  PRO n 
1  777  ARG n 
1  778  PHE n 
1  779  ALA n 
1  780  LEU n 
1  781  GLU n 
1  782  ALA n 
1  783  GLN n 
1  784  ALA n 
1  785  TYR n 
1  786  GLY n 
1  787  PHE n 
1  788  ILE n 
1  789  CYS n 
1  790  ASN n 
1  791  SER n 
1  792  TYR n 
1  793  ILE n 
1  794  ALA n 
1  795  GLY n 
1  796  LEU n 
1  797  THR n 
1  798  SER n 
1  799  PRO n 
1  800  GLU n 
1  801  PHE n 
1  802  ILE n 
1  803  PHE n 
1  804  GLY n 
1  805  GLU n 
1  806  MET n 
1  807  ASN n 
1  808  GLY n 
1  809  ARG n 
1  810  PHE n 
1  811  ASP n 
1  812  LEU n 
1  813  ILE n 
1  814  ASN n 
1  815  LYS n 
1  816  ALA n 
1  817  LEU n 
1  818  SER n 
1  819  THR n 
1  820  SER n 
1  821  SER n 
1  822  THR n 
1  823  GLY n 
1  824  TYR n 
1  825  ALA n 
1  826  ASN n 
1  827  ARG n 
1  828  LYS n 
1  829  ALA n 
1  830  ILE n 
1  831  PHE n 
1  832  GLY n 
1  833  LEU n 
1  834  GLN n 
1  835  SER n 
1  836  CYS n 
1  837  ILE n 
1  838  VAL n 
1  839  ASP n 
1  840  TYR n 
1  841  TYR n 
1  842  ARG n 
1  843  ARG n 
1  844  VAL n 
1  845  SER n 
1  846  ILE n 
1  847  ASP n 
1  848  THR n 
1  849  ARG n 
1  850  LEU n 
1  851  VAL n 
1  852  GLN n 
1  853  GLN n 
1  854  LEU n 
1  855  TYR n 
1  856  GLY n 
1  857  GLU n 
1  858  ASP n 
1  859  GLY n 
1  860  LEU n 
1  861  ASP n 
1  862  ALA n 
1  863  ARG n 
1  864  GLN n 
1  865  LEU n 
1  866  GLU n 
1  867  THR n 
1  868  VAL n 
1  869  ARG n 
1  870  PHE n 
1  871  GLU n 
1  872  THR n 
1  873  ILE n 
1  874  MET n 
1  875  LEU n 
1  876  SER n 
1  877  ASP n 
1  878  GLN n 
1  879  GLU n 
1  880  LEU n 
1  881  GLU n 
1  882  ASP n 
1  883  LYS n 
1  884  PHE n 
1  885  LYS n 
1  886  TYR n 
1  887  THR n 
1  888  GLY n 
1  889  ILE n 
1  890  GLN n 
1  891  SER n 
1  892  PRO n 
1  893  LEU n 
1  894  PHE n 
1  895  GLU n 
1  896  GLU n 
1  897  GLU n 
1  898  PHE n 
1  899  SER n 
1  900  ARG n 
1  901  LEU n 
1  902  LYS n 
1  903  LYS n 
1  904  ASP n 
1  905  ARG n 
1  906  ASP n 
1  907  LYS n 
1  908  TYR n 
1  909  ARG n 
1  910  GLN n 
1  911  ILE n 
1  912  PHE n 
1  913  LEU n 
1  914  ASN n 
1  915  VAL n 
1  916  GLU n 
1  917  ASN n 
1  918  PHE n 
1  919  ASN n 
1  920  PHE n 
1  921  SER n 
1  922  GLN n 
1  923  LEU n 
1  924  LEU n 
1  925  THR n 
1  926  ASP n 
1  927  VAL n 
1  928  ARG n 
1  929  GLN n 
1  930  VAL n 
1  931  PRO n 
1  932  VAL n 
1  933  ASN n 
1  934  VAL n 
1  935  ALA n 
1  936  SER n 
1  937  ILE n 
1  938  VAL n 
1  939  LYS n 
1  940  ASN n 
1  941  ILE n 
1  942  LEU n 
1  943  LEU n 
1  944  SER n 
1  945  SER n 
1  946  THR n 
1  947  SER n 
1  948  GLY n 
1  949  VAL n 
1  950  LEU n 
1  951  PRO n 
1  952  PHE n 
1  953  ASP n 
1  954  GLU n 
1  955  LYS n 
1  956  SER n 
1  957  ILE n 
1  958  LEU n 
1  959  GLN n 
1  960  LYS n 
1  961  TYR n 
1  962  ALA n 
1  963  MET n 
1  964  VAL n 
1  965  LYS n 
1  966  THR n 
1  967  PHE n 
1  968  CYS n 
1  969  LYS n 
1  970  ASN n 
1  971  LEU n 
1  972  PRO n 
1  973  TYR n 
1  974  VAL n 
1  975  PHE n 
1  976  ILE n 
1  977  ASN n 
1  978  ASN n 
1  979  ILE n 
1  980  GLN n 
1  981  GLU n 
1  982  ARG n 
1  983  LEU n 
1  984  GLN n 
1  985  THR n 
1  986  PRO n 
1  987  ILE n 
1  988  PRO n 
1  989  VAL n 
1  990  TYR n 
1  991  LEU n 
1  992  LYS n 
1  993  ARG n 
1  994  ALA n 
1  995  ALA n 
1  996  SER n 
1  997  LEU n 
1  998  MET n 
1  999  ARG n 
1  1000 MET n 
1  1001 LEU n 
1  1002 ILE n 
1  1003 ARG n 
1  1004 ILE n 
1  1005 GLU n 
1  1006 LEU n 
1  1007 ALA n 
1  1008 THR n 
1  1009 VAL n 
1  1010 LYS n 
1  1011 THR n 
1  1012 LEU n 
1  1013 ASN n 
1  1014 ILE n 
1  1015 THR n 
1  1016 CYS n 
1  1017 GLU n 
1  1018 GLN n 
1  1019 MET n 
1  1020 SER n 
1  1021 ALA n 
1  1022 ILE n 
1  1023 LEU n 
1  1024 ASP n 
1  1025 LEU n 
1  1026 ILE n 
1  1027 ARG n 
1  1028 LEU n 
1  1029 GLN n 
1  1030 TYR n 
1  1031 THR n 
1  1032 GLN n 
1  1033 SER n 
1  1034 LEU n 
1  1035 ILE n 
1  1036 ASN n 
1  1037 TYR n 
1  1038 GLY n 
1  1039 GLU n 
1  1040 ALA n 
1  1041 VAL n 
1  1042 GLY n 
1  1043 ILE n 
1  1044 LEU n 
1  1045 ALA n 
1  1046 ALA n 
1  1047 GLN n 
1  1048 SER n 
1  1049 VAL n 
1  1050 SER n 
1  1051 GLU n 
1  1052 PRO n 
1  1053 LEU n 
1  1054 THR n 
1  1055 GLN n 
1  1056 TYR n 
1  1057 MET n 
1  1058 LEU n 
1  1059 ASP n 
1  1060 SER n 
1  1061 HIS n 
1  1062 HIS n 
1  1063 ARG n 
1  1064 SER n 
1  1065 VAL n 
1  1066 ALA n 
1  1067 GLY n 
1  1068 GLY n 
1  1069 THR n 
1  1070 ASN n 
1  1071 LYS n 
1  1072 SER n 
1  1073 GLY n 
1  1074 ILE n 
1  1075 VAL n 
1  1076 ARG n 
1  1077 PRO n 
1  1078 GLN n 
1  1079 GLU n 
1  1080 ILE n 
1  1081 PHE n 
1  1082 SER n 
1  1083 ALA n 
1  1084 LYS n 
1  1085 PRO n 
1  1086 VAL n 
1  1087 GLU n 
1  1088 ALA n 
1  1089 GLU n 
1  1090 GLN n 
1  1091 SER n 
1  1092 SER n 
1  1093 GLU n 
1  1094 MET n 
1  1095 LEU n 
1  1096 LEU n 
1  1097 ARG n 
1  1098 LEU n 
1  1099 LYS n 
1  1100 ASN n 
1  1101 PRO n 
1  1102 GLU n 
1  1103 VAL n 
1  1104 GLU n 
1  1105 THR n 
1  1106 ASN n 
1  1107 LYS n 
1  1108 THR n 
1  1109 TYR n 
1  1110 ALA n 
1  1111 GLN n 
1  1112 GLU n 
1  1113 ILE n 
1  1114 ALA n 
1  1115 ASN n 
1  1116 SER n 
1  1117 ILE n 
1  1118 GLU n 
1  1119 LEU n 
1  1120 ILE n 
1  1121 THR n 
1  1122 PHE n 
1  1123 GLU n 
1  1124 ARG n 
1  1125 LEU n 
1  1126 ILE n 
1  1127 LEU n 
1  1128 GLN n 
1  1129 TRP n 
1  1130 HIS n 
1  1131 LEU n 
1  1132 LEU n 
1  1133 TYR n 
1  1134 GLU n 
1  1135 THR n 
1  1136 TYR n 
1  1137 SER n 
1  1138 SER n 
1  1139 THR n 
1  1140 LYS n 
1  1141 LYS n 
1  1142 ASN n 
1  1143 VAL n 
1  1144 MET n 
1  1145 TYR n 
1  1146 PRO n 
1  1147 ASP n 
1  1148 PHE n 
1  1149 ALA n 
1  1150 SER n 
1  1151 ASP n 
1  1152 VAL n 
1  1153 GLU n 
1  1154 TRP n 
1  1155 MET n 
1  1156 THR n 
1  1157 ASP n 
1  1158 PHE n 
1  1159 LEU n 
1  1160 GLU n 
1  1161 ASN n 
1  1162 HIS n 
1  1163 PRO n 
1  1164 LEU n 
1  1165 LEU n 
1  1166 GLN n 
1  1167 PRO n 
1  1168 PRO n 
1  1169 GLU n 
1  1170 ASP n 
1  1171 ILE n 
1  1172 ALA n 
1  1173 ASN n 
1  1174 TRP n 
1  1175 CYS n 
1  1176 ILE n 
1  1177 ARG n 
1  1178 LEU n 
1  1179 GLU n 
1  1180 LEU n 
1  1181 ASN n 
1  1182 LYS n 
1  1183 THR n 
1  1184 THR n 
1  1185 MET n 
1  1186 ILE n 
1  1187 LEU n 
1  1188 LYS n 
1  1189 SER n 
1  1190 ILE n 
1  1191 SER n 
1  1192 LEU n 
1  1193 GLU n 
1  1194 SER n 
1  1195 ILE n 
1  1196 ILE n 
1  1197 ASN n 
1  1198 SER n 
1  1199 LEU n 
1  1200 ARG n 
1  1201 ALA n 
1  1202 LYS n 
1  1203 HIS n 
1  1204 PRO n 
1  1205 ASN n 
1  1206 THR n 
1  1207 TYR n 
1  1208 ILE n 
1  1209 MET n 
1  1210 HIS n 
1  1211 SER n 
1  1212 VAL n 
1  1213 GLU n 
1  1214 ASN n 
1  1215 THR n 
1  1216 ALA n 
1  1217 SER n 
1  1218 GLY n 
1  1219 ILE n 
1  1220 PRO n 
1  1221 ILE n 
1  1222 ILE n 
1  1223 ILE n 
1  1224 ARG n 
1  1225 ILE n 
1  1226 TYR n 
1  1227 LEU n 
1  1228 ARG n 
1  1229 GLU n 
1  1230 SER n 
1  1231 ALA n 
1  1232 PHE n 
1  1233 ARG n 
1  1234 ARG n 
1  1235 SER n 
1  1236 THR n 
1  1237 ASN n 
1  1238 THR n 
1  1239 ARG n 
1  1240 MET n 
1  1241 ALA n 
1  1242 THR n 
1  1243 ASP n 
1  1244 GLU n 
1  1245 LYS n 
1  1246 ILE n 
1  1247 ALA n 
1  1248 VAL n 
1  1249 ASN n 
1  1250 VAL n 
1  1251 VAL n 
1  1252 ASP n 
1  1253 LYS n 
1  1254 LEU n 
1  1255 LEU n 
1  1256 ASN n 
1  1257 SER n 
1  1258 THR n 
1  1259 ILE n 
1  1260 ARG n 
1  1261 GLY n 
1  1262 ILE n 
1  1263 PRO n 
1  1264 GLY n 
1  1265 ILE n 
1  1266 LYS n 
1  1267 ASN n 
1  1268 ALA n 
1  1269 ASN n 
1  1270 VAL n 
1  1271 VAL n 
1  1272 LYS n 
1  1273 LEU n 
1  1274 MET n 
1  1275 ARG n 
1  1276 HIS n 
1  1277 ARG n 
1  1278 VAL n 
1  1279 ASP n 
1  1280 ALA n 
1  1281 GLN n 
1  1282 GLY n 
1  1283 LYS n 
1  1284 LEU n 
1  1285 VAL n 
1  1286 ARG n 
1  1287 LEU n 
1  1288 ASP n 
1  1289 ASN n 
1  1290 ILE n 
1  1291 TYR n 
1  1292 ALA n 
1  1293 ILE n 
1  1294 LYS n 
1  1295 THR n 
1  1296 ASN n 
1  1297 GLY n 
1  1298 THR n 
1  1299 ASN n 
1  1300 ILE n 
1  1301 PHE n 
1  1302 GLY n 
1  1303 ALA n 
1  1304 MET n 
1  1305 LEU n 
1  1306 ASP n 
1  1307 ASP n 
1  1308 ASN n 
1  1309 ILE n 
1  1310 ASP n 
1  1311 PRO n 
1  1312 TYR n 
1  1313 THR n 
1  1314 ILE n 
1  1315 VAL n 
1  1316 SER n 
1  1317 SER n 
1  1318 SER n 
1  1319 ILE n 
1  1320 GLY n 
1  1321 ASP n 
1  1322 THR n 
1  1323 MET n 
1  1324 GLU n 
1  1325 LEU n 
1  1326 TYR n 
1  1327 GLY n 
1  1328 ILE n 
1  1329 GLU n 
1  1330 ALA n 
1  1331 ALA n 
1  1332 ARG n 
1  1333 GLN n 
1  1334 LYS n 
1  1335 ILE n 
1  1336 ILE n 
1  1337 SER n 
1  1338 GLU n 
1  1339 ILE n 
1  1340 ARG n 
1  1341 THR n 
1  1342 VAL n 
1  1343 MET n 
1  1344 GLY n 
1  1345 ASP n 
1  1346 LYS n 
1  1347 GLY n 
1  1348 PRO n 
1  1349 ASN n 
1  1350 HIS n 
1  1351 ARG n 
1  1352 HIS n 
1  1353 LEU n 
1  1354 LEU n 
1  1355 MET n 
1  1356 TYR n 
1  1357 ALA n 
1  1358 ASP n 
1  1359 LEU n 
1  1360 MET n 
1  1361 THR n 
1  1362 ARG n 
1  1363 THR n 
1  1364 GLY n 
1  1365 GLN n 
1  1366 VAL n 
1  1367 THR n 
1  1368 SER n 
1  1369 LEU n 
1  1370 GLU n 
1  1371 LYS n 
1  1372 ALA n 
1  1373 GLY n 
1  1374 LEU n 
1  1375 ASN n 
1  1376 ALA n 
1  1377 ARG n 
1  1378 GLU n 
1  1379 PRO n 
1  1380 SER n 
1  1381 ASN n 
1  1382 VAL n 
1  1383 LEU n 
1  1384 LEU n 
1  1385 ARG n 
1  1386 MET n 
1  1387 ALA n 
1  1388 LEU n 
1  1389 SER n 
1  1390 SER n 
1  1391 PRO n 
1  1392 VAL n 
1  1393 GLN n 
1  1394 VAL n 
1  1395 LEU n 
1  1396 THR n 
1  1397 ASP n 
1  1398 ALA n 
1  1399 ALA n 
1  1400 VAL n 
1  1401 ASP n 
1  1402 SER n 
1  1403 ALA n 
1  1404 VAL n 
1  1405 ASN n 
1  1406 PRO n 
1  1407 ILE n 
1  1408 TYR n 
1  1409 GLY n 
1  1410 ILE n 
1  1411 ALA n 
1  1412 ALA n 
1  1413 PRO n 
1  1414 THR n 
1  1415 LEU n 
1  1416 MET n 
1  1417 GLY n 
1  1418 SER n 
1  1419 VAL n 
1  1420 PRO n 
1  1421 ARG n 
1  1422 ILE n 
1  1423 GLY n 
1  1424 THR n 
1  1425 MET n 
1  1426 TYR n 
1  1427 SER n 
1  1428 ASP n 
1  1429 ILE n 
1  1430 ILE n 
1  1431 MET n 
1  1432 ASP n 
1  1433 GLU n 
1  1434 LYS n 
1  1435 TYR n 
1  1436 ILE n 
1  1437 THR n 
1  1438 GLU n 
1  1439 ASN n 
1  1440 TYR n 
1  1441 LYS n 
2  1    TYR n 
2  2    GLY n 
2  3    PRO n 
2  4    ILE n 
2  5    GLU n 
2  6    THR n 
2  7    VAL n 
2  8    ASP n 
2  9    ASN n 
2  10   GLU n 
2  11   GLU n 
2  12   LEU n 
2  13   THR n 
2  14   GLU n 
2  15   ALA n 
2  16   ASP n 
2  17   MET n 
2  18   LEU n 
2  19   SER n 
2  20   PHE n 
2  21   ILE n 
2  22   SER n 
2  23   ALA n 
2  24   ALA n 
2  25   VAL n 
2  26   ASN n 
2  27   SER n 
2  28   THR n 
2  29   GLY n 
2  30   LEU n 
2  31   ILE n 
2  32   GLY n 
2  33   TYR n 
2  34   ASN n 
2  35   ILE n 
2  36   LYS n 
2  37   SER n 
2  38   PHE n 
2  39   ASP n 
2  40   ASP n 
2  41   LEU n 
2  42   MET n 
2  43   ASP n 
2  44   ASN n 
2  45   GLY n 
2  46   ILE n 
2  47   PRO n 
2  48   GLN n 
2  49   ILE n 
2  50   VAL n 
2  51   LYS n 
2  52   GLN n 
2  53   MET n 
2  54   PHE n 
2  55   ASN n 
2  56   VAL n 
2  57   ASP n 
2  58   ILE n 
2  59   THR n 
2  60   TYR n 
2  61   LYS n 
2  62   ASP n 
2  63   GLN n 
2  64   ARG n 
2  65   ASP n 
2  66   HIS n 
2  67   THR n 
2  68   GLU n 
2  69   ILE n 
2  70   ASP n 
2  71   LYS n 
2  72   LEU n 
2  73   ARG n 
2  74   GLU n 
2  75   SER n 
2  76   VAL n 
2  77   GLN n 
2  78   ILE n 
2  79   GLN n 
2  80   PHE n 
2  81   ASN n 
2  82   PHE n 
2  83   THR n 
2  84   ASP n 
2  85   VAL n 
2  86   ASN n 
2  87   ILE n 
2  88   GLU n 
2  89   ARG n 
2  90   PRO n 
2  91   GLN n 
2  92   HIS n 
2  93   ARG n 
2  94   ASN n 
2  95   TYR n 
2  96   SER n 
2  97   GLN n 
2  98   GLY n 
2  99   ASN n 
2  100  LYS n 
2  101  ILE n 
2  102  ASN n 
2  103  LEU n 
2  104  LEU n 
2  105  PRO n 
2  106  ASN n 
2  107  LYS n 
2  108  ALA n 
2  109  ARG n 
2  110  LEU n 
2  111  CYS n 
2  112  GLY n 
2  113  LEU n 
2  114  SER n 
2  115  TYR n 
2  116  SER n 
2  117  GLY n 
2  118  PRO n 
2  119  VAL n 
2  120  ASN n 
2  121  LEU n 
2  122  ALA n 
2  123  ALA n 
2  124  GLU n 
2  125  VAL n 
2  126  ILE n 
2  127  LEU n 
2  128  THR n 
2  129  ALA n 
2  130  HIS n 
2  131  TYR n 
2  132  SER n 
2  133  ASN n 
2  134  GLY n 
2  135  ARG n 
2  136  GLN n 
2  137  GLU n 
2  138  VAL n 
2  139  LYS n 
2  140  ARG n 
2  141  ALA n 
2  142  SER n 
2  143  ILE n 
2  144  PRO n 
2  145  PRO n 
2  146  PHE n 
2  147  GLN n 
2  148  VAL n 
2  149  SER n 
2  150  THR n 
2  151  PHE n 
2  152  PRO n 
2  153  ILE n 
2  154  MET n 
2  155  ARG n 
2  156  GLY n 
2  157  SER n 
2  158  ASN n 
2  159  ARG n 
2  160  CYS n 
2  161  HIS n 
2  162  THR n 
2  163  HIS n 
2  164  HIS n 
2  165  LEU n 
2  166  SER n 
2  167  LYS n 
2  168  THR n 
2  169  ALA n 
2  170  LYS n 
2  171  LYS n 
2  172  GLU n 
2  173  ILE n 
2  174  GLY n 
2  175  GLU n 
2  176  ASP n 
2  177  PRO n 
2  178  ASN n 
2  179  GLU n 
2  180  PRO n 
2  181  GLY n 
2  182  GLY n 
2  183  TYR n 
2  184  PHE n 
2  185  ILE n 
2  186  ALA n 
2  187  ARG n 
2  188  GLY n 
2  189  GLY n 
2  190  GLU n 
2  191  TRP n 
2  192  VAL n 
2  193  VAL n 
2  194  ASP n 
2  195  LEU n 
2  196  LEU n 
2  197  GLU n 
2  198  ASN n 
2  199  ILE n 
2  200  ARG n 
2  201  PHE n 
2  202  ASN n 
2  203  THR n 
2  204  LEU n 
2  205  HIS n 
2  206  ILE n 
2  207  HIS n 
2  208  TYR n 
2  209  HIS n 
2  210  THR n 
2  211  MET n 
2  212  GLN n 
2  213  GLN n 
2  214  GLY n 
2  215  ASN n 
2  216  ASN n 
2  217  GLU n 
2  218  ILE n 
2  219  ILE n 
2  220  ARG n 
2  221  GLY n 
2  222  GLU n 
2  223  PHE n 
2  224  ILE n 
2  225  SER n 
2  226  GLN n 
2  227  PRO n 
2  228  GLY n 
2  229  GLY n 
2  230  ALA n 
2  231  PHE n 
2  232  GLU n 
2  233  ASN n 
2  234  SER n 
2  235  SER n 
2  236  GLN n 
2  237  ILE n 
2  238  ILE n 
2  239  ILE n 
2  240  ARG n 
2  241  TYR n 
2  242  MET n 
2  243  THR n 
2  244  THR n 
2  245  GLY n 
2  246  ALA n 
2  247  ILE n 
2  248  THR n 
2  249  ILE n 
2  250  GLU n 
2  251  ILE n 
2  252  ASN n 
2  253  SER n 
2  254  THR n 
2  255  LYS n 
2  256  PHE n 
2  257  SER n 
2  258  LYS n 
2  259  LEU n 
2  260  ARG n 
2  261  ILE n 
2  262  PRO n 
2  263  TRP n 
2  264  TYR n 
2  265  LEU n 
2  266  ILE n 
2  267  PHE n 
2  268  ARG n 
2  269  MET n 
2  270  PHE n 
2  271  GLY n 
2  272  MET n 
2  273  THR n 
2  274  GLY n 
2  275  ASP n 
2  276  ASP n 
2  277  SER n 
2  278  ILE n 
2  279  ILE n 
2  280  GLU n 
2  281  GLN n 
2  282  VAL n 
2  283  VAL n 
2  284  PHE n 
2  285  ASP n 
2  286  LEU n 
2  287  GLU n 
2  288  SER n 
2  289  ASN n 
2  290  SER n 
2  291  LEU n 
2  292  VAL n 
2  293  ASN n 
2  294  THR n 
2  295  PHE n 
2  296  MET n 
2  297  ILE n 
2  298  GLU n 
2  299  ILE n 
2  300  LEU n 
2  301  GLU n 
2  302  LYS n 
2  303  SER n 
2  304  ILE n 
2  305  HIS n 
2  306  VAL n 
2  307  LEU n 
2  308  ASP n 
2  309  PRO n 
2  310  ILE n 
2  311  PHE n 
2  312  GLN n 
2  313  PRO n 
2  314  VAL n 
2  315  GLN n 
2  316  HIS n 
2  317  GLU n 
2  318  LEU n 
2  319  ASN n 
2  320  ARG n 
2  321  GLU n 
2  322  LYS n 
2  323  ILE n 
2  324  ILE n 
2  325  GLN n 
2  326  PHE n 
2  327  LEU n 
2  328  SER n 
2  329  GLU n 
2  330  LYS n 
2  331  VAL n 
2  332  SER n 
2  333  LYS n 
2  334  PHE n 
2  335  VAL n 
2  336  SER n 
2  337  ASN n 
2  338  PRO n 
2  339  SER n 
2  340  ALA n 
2  341  TYR n 
2  342  LYS n 
2  343  SER n 
2  344  ASP n 
2  345  GLU n 
2  346  ASN n 
2  347  ALA n 
2  348  VAL n 
2  349  GLN n 
2  350  TYR n 
2  351  LEU n 
2  352  ASN n 
2  353  GLU n 
2  354  ARG n 
2  355  GLN n 
2  356  LEU n 
2  357  THR n 
2  358  ILE n 
2  359  LEU n 
2  360  ASP n 
2  361  LYS n 
2  362  ILE n 
2  363  LEU n 
2  364  LEU n 
2  365  PRO n 
2  366  HIS n 
2  367  MET n 
2  368  GLY n 
2  369  GLN n 
2  370  THR n 
2  371  ALA n 
2  372  ASP n 
2  373  THR n 
2  374  ARG n 
2  375  VAL n 
2  376  ARG n 
2  377  LYS n 
2  378  LEU n 
2  379  ARG n 
2  380  PHE n 
2  381  LEU n 
2  382  GLY n 
2  383  LEU n 
2  384  LEU n 
2  385  ILE n 
2  386  HIS n 
2  387  LYS n 
2  388  ILE n 
2  389  LEU n 
2  390  LEU n 
2  391  VAL n 
2  392  ILE n 
2  393  MET n 
2  394  ASN n 
2  395  VAL n 
2  396  PHE n 
2  397  PRO n 
2  398  PRO n 
2  399  THR n 
2  400  ASP n 
2  401  ARG n 
2  402  ASP n 
2  403  SER n 
2  404  TYR n 
2  405  ARG n 
2  406  THR n 
2  407  LYS n 
2  408  ARG n 
2  409  VAL n 
2  410  HIS n 
2  411  GLY n 
2  412  SER n 
2  413  GLY n 
2  414  VAL n 
2  415  SER n 
2  416  LEU n 
2  417  ALA n 
2  418  LYS n 
2  419  ALA n 
2  420  PHE n 
2  421  LYS n 
2  422  ALA n 
2  423  ILE n 
2  424  PHE n 
2  425  ASN n 
2  426  THR n 
2  427  SER n 
2  428  VAL n 
2  429  ILE n 
2  430  ALA n 
2  431  PRO n 
2  432  ILE n 
2  433  ILE n 
2  434  ASN n 
2  435  GLY n 
2  436  PHE n 
2  437  LYS n 
2  438  GLU n 
2  439  LEU n 
2  440  LEU n 
2  441  LYS n 
2  442  GLN n 
2  443  THR n 
2  444  ALA n 
2  445  PHE n 
2  446  GLU n 
2  447  GLU n 
2  448  LEU n 
2  449  THR n 
2  450  GLN n 
2  451  ARG n 
2  452  ASN n 
2  453  ILE n 
2  454  ILE n 
2  455  GLU n 
2  456  ALA n 
2  457  PHE n 
2  458  SER n 
2  459  ALA n 
2  460  ALA n 
2  461  LEU n 
2  462  SER n 
2  463  LYS n 
2  464  ASN n 
2  465  THR n 
2  466  ALA n 
2  467  SER n 
2  468  ASP n 
2  469  LEU n 
2  470  ASN n 
2  471  ARG n 
2  472  SER n 
2  473  MET n 
2  474  GLU n 
2  475  GLN n 
2  476  SER n 
2  477  ILE n 
2  478  ILE n 
2  479  SER n 
2  480  GLY n 
2  481  ASN n 
2  482  LYS n 
2  483  THR n 
2  484  ILE n 
2  485  MET n 
2  486  VAL n 
2  487  ARG n 
2  488  GLN n 
2  489  ARG n 
2  490  PRO n 
2  491  ILE n 
2  492  VAL n 
2  493  ASN n 
2  494  ARG n 
2  495  VAL n 
2  496  SER n 
2  497  THR n 
2  498  GLN n 
2  499  SER n 
2  500  LEU n 
2  501  GLU n 
2  502  ARG n 
2  503  LYS n 
2  504  ASN n 
2  505  LEU n 
2  506  LEU n 
2  507  ASN n 
2  508  THR n 
2  509  ILE n 
2  510  SER n 
2  511  ALA n 
2  512  LEU n 
2  513  ARG n 
2  514  THR n 
2  515  VAL n 
2  516  ASN n 
2  517  THR n 
2  518  HIS n 
2  519  ASN n 
2  520  THR n 
2  521  THR n 
2  522  ASN n 
2  523  ALA n 
2  524  SER n 
2  525  LYS n 
2  526  GLN n 
2  527  THR n 
2  528  GLU n 
2  529  ARG n 
2  530  ALA n 
2  531  ASP n 
2  532  MET n 
2  533  MET n 
2  534  ARG n 
2  535  ARG n 
2  536  VAL n 
2  537  HIS n 
2  538  ALA n 
2  539  SER n 
2  540  TYR n 
2  541  PRO n 
2  542  GLY n 
2  543  TYR n 
2  544  ILE n 
2  545  CYS n 
2  546  VAL n 
2  547  ALA n 
2  548  GLN n 
2  549  SER n 
2  550  ALA n 
2  551  ASP n 
2  552  THR n 
2  553  GLY n 
2  554  GLU n 
2  555  LYS n 
2  556  VAL n 
2  557  GLY n 
2  558  MET n 
2  559  SER n 
2  560  LYS n 
2  561  GLN n 
2  562  LEU n 
2  563  ALA n 
2  564  ILE n 
2  565  THR n 
2  566  ALA n 
2  567  ASN n 
2  568  VAL n 
2  569  CYS n 
2  570  THR n 
2  571  ALA n 
2  572  GLY n 
2  573  GLU n 
2  574  VAL n 
2  575  LEU n 
2  576  SER n 
2  577  LEU n 
2  578  LYS n 
2  579  GLN n 
2  580  ARG n 
2  581  LEU n 
2  582  LEU n 
2  583  SER n 
2  584  ASP n 
2  585  PRO n 
2  586  ALA n 
2  587  ILE n 
2  588  GLN n 
2  589  GLN n 
2  590  LEU n 
2  591  ALA n 
2  592  ASP n 
2  593  VAL n 
2  594  SER n 
2  595  ASN n 
2  596  LYS n 
2  597  ASP n 
2  598  ILE n 
2  599  VAL n 
2  600  ARG n 
2  601  LYS n 
2  602  GLY n 
2  603  LEU n 
2  604  ALA n 
2  605  ARG n 
2  606  VAL n 
2  607  PHE n 
2  608  ILE n 
2  609  ASN n 
2  610  GLY n 
2  611  GLU n 
2  612  TRP n 
2  613  ILE n 
2  614  GLY n 
2  615  CYS n 
2  616  CYS n 
2  617  THR n 
2  618  ASN n 
2  619  ALA n 
2  620  PHE n 
2  621  GLU n 
2  622  LEU n 
2  623  ALA n 
2  624  GLN n 
2  625  ARG n 
2  626  TYR n 
2  627  ARG n 
2  628  MET n 
2  629  LEU n 
2  630  ARG n 
2  631  ARG n 
2  632  GLU n 
2  633  GLY n 
2  634  LYS n 
2  635  VAL n 
2  636  VAL n 
2  637  HIS n 
2  638  PRO n 
2  639  HIS n 
2  640  THR n 
2  641  THR n 
2  642  ILE n 
2  643  TYR n 
2  644  TRP n 
2  645  ASP n 
2  646  SER n 
2  647  MET n 
2  648  VAL n 
2  649  ASP n 
2  650  GLU n 
2  651  VAL n 
2  652  GLU n 
2  653  PHE n 
2  654  TRP n 
2  655  LEU n 
2  656  ASP n 
2  657  VAL n 
2  658  GLY n 
2  659  ARG n 
2  660  LEU n 
2  661  THR n 
2  662  ARG n 
2  663  PRO n 
2  664  LEU n 
2  665  LEU n 
2  666  ILE n 
2  667  VAL n 
2  668  ASP n 
2  669  ASN n 
2  670  ASN n 
2  671  ILE n 
2  672  GLU n 
2  673  LYS n 
2  674  TYR n 
2  675  ASN n 
2  676  GLN n 
2  677  ALA n 
2  678  CYS n 
2  679  TYR n 
2  680  LYS n 
2  681  ALA n 
2  682  ALA n 
2  683  GLU n 
2  684  ALA n 
2  685  ARG n 
2  686  LYS n 
2  687  LYS n 
2  688  GLY n 
2  689  ASP n 
2  690  LYS n 
2  691  ASP n 
2  692  TRP n 
2  693  GLU n 
2  694  LYS n 
2  695  HIS n 
2  696  LYS n 
2  697  ILE n 
2  698  PRO n 
2  699  PHE n 
2  700  ILE n 
2  701  GLN n 
2  702  ASN n 
2  703  THR n 
2  704  ARG n 
2  705  PHE n 
2  706  THR n 
2  707  PRO n 
2  708  GLN n 
2  709  MET n 
2  710  ALA n 
2  711  LYS n 
2  712  ASP n 
2  713  ILE n 
2  714  LEU n 
2  715  ALA n 
2  716  GLY n 
2  717  THR n 
2  718  LEU n 
2  719  THR n 
2  720  LEU n 
2  721  GLU n 
2  722  ASP n 
2  723  LEU n 
2  724  VAL n 
2  725  ALA n 
2  726  GLN n 
2  727  GLY n 
2  728  ILE n 
2  729  CYS n 
2  730  GLU n 
2  731  PHE n 
2  732  ILE n 
2  733  THR n 
2  734  PRO n 
2  735  GLU n 
2  736  GLU n 
2  737  ALA n 
2  738  GLU n 
2  739  ASN n 
2  740  CYS n 
2  741  LEU n 
2  742  VAL n 
2  743  ALA n 
2  744  PHE n 
2  745  SER n 
2  746  ILE n 
2  747  ILE n 
2  748  GLU n 
2  749  LEU n 
2  750  ARG n 
2  751  LYS n 
2  752  HIS n 
2  753  LYS n 
2  754  HIS n 
2  755  ASP n 
2  756  VAL n 
2  757  THR n 
2  758  ARG n 
2  759  ARG n 
2  760  PHE n 
2  761  THR n 
2  762  HIS n 
2  763  VAL n 
2  764  ASP n 
2  765  VAL n 
2  766  PRO n 
2  767  GLN n 
2  768  ALA n 
2  769  ILE n 
2  770  LEU n 
2  771  GLY n 
2  772  LEU n 
2  773  ALA n 
2  774  ALA n 
2  775  LEU n 
2  776  VAL n 
2  777  SER n 
2  778  PRO n 
2  779  TYR n 
2  780  ALA n 
2  781  ASN n 
2  782  CYS n 
2  783  THR n 
2  784  GLN n 
2  785  PRO n 
2  786  ALA n 
2  787  ARG n 
2  788  VAL n 
2  789  THR n 
2  790  TYR n 
2  791  GLU n 
2  792  THR n 
2  793  ASN n 
2  794  GLN n 
2  795  GLY n 
2  796  ARG n 
2  797  GLN n 
2  798  THR n 
2  799  GLY n 
2  800  GLY n 
2  801  TRP n 
2  802  TYR n 
2  803  CYS n 
2  804  PHE n 
2  805  SER n 
2  806  TRP n 
2  807  PRO n 
2  808  TYR n 
2  809  ARG n 
2  810  VAL n 
2  811  ASP n 
2  812  MET n 
2  813  ASN n 
2  814  ARG n 
2  815  PHE n 
2  816  PHE n 
2  817  GLN n 
2  818  PHE n 
2  819  TYR n 
2  820  ASN n 
2  821  GLU n 
2  822  MET n 
2  823  PRO n 
2  824  LEU n 
2  825  VAL n 
2  826  LYS n 
2  827  THR n 
2  828  ILE n 
2  829  ALA n 
2  830  HIS n 
2  831  ASN n 
2  832  TYR n 
2  833  VAL n 
2  834  ILE n 
2  835  PRO n 
2  836  ASN n 
2  837  GLY n 
2  838  LEU n 
2  839  ASN n 
2  840  THR n 
2  841  ILE n 
2  842  VAL n 
2  843  ALA n 
2  844  TYR n 
2  845  MET n 
2  846  ILE n 
2  847  TYR n 
2  848  GLY n 
2  849  GLY n 
2  850  TYR n 
2  851  ASN n 
2  852  GLN n 
2  853  GLU n 
2  854  ASP n 
2  855  SER n 
2  856  VAL n 
2  857  ILE n 
2  858  VAL n 
2  859  SER n 
2  860  GLN n 
2  861  SER n 
2  862  PHE n 
2  863  ILE n 
2  864  ASP n 
2  865  ARG n 
2  866  GLY n 
2  867  GLY n 
2  868  PHE n 
2  869  ALA n 
2  870  GLY n 
2  871  THR n 
2  872  PHE n 
2  873  TYR n 
2  874  ARG n 
2  875  GLU n 
2  876  GLU n 
2  877  LYS n 
2  878  VAL n 
2  879  GLU n 
2  880  LEU n 
2  881  GLU n 
2  882  SER n 
2  883  ASP n 
2  884  ILE n 
2  885  GLU n 
2  886  SER n 
2  887  PHE n 
2  888  GLY n 
2  889  LYS n 
2  890  PRO n 
2  891  ASP n 
2  892  PRO n 
2  893  LEU n 
2  894  ILE n 
2  895  THR n 
2  896  LYS n 
2  897  ASN n 
2  898  LEU n 
2  899  LYS n 
2  900  PRO n 
2  901  GLY n 
2  902  ALA n 
2  903  ASN n 
2  904  TYR n 
2  905  GLU n 
2  906  LYS n 
2  907  LEU n 
2  908  VAL n 
2  909  ASP n 
2  910  GLY n 
2  911  PHE n 
2  912  VAL n 
2  913  PRO n 
2  914  VAL n 
2  915  GLY n 
2  916  THR n 
2  917  VAL n 
2  918  VAL n 
2  919  LYS n 
2  920  LYS n 
2  921  GLY n 
2  922  ASP n 
2  923  ILE n 
2  924  ILE n 
2  925  ILE n 
2  926  GLY n 
2  927  LYS n 
2  928  VAL n 
2  929  ALA n 
2  930  LYS n 
2  931  ILE n 
2  932  ARG n 
2  933  GLY n 
2  934  GLU n 
2  935  LYS n 
2  936  ASP n 
2  937  GLU n 
2  938  LEU n 
2  939  ASN n 
2  940  LYS n 
2  941  TYR n 
2  942  ILE n 
2  943  ASP n 
2  944  ARG n 
2  945  SER n 
2  946  VAL n 
2  947  MET n 
2  948  TYR n 
2  949  GLY n 
2  950  PHE n 
2  951  ASP n 
2  952  GLU n 
2  953  PRO n 
2  954  ALA n 
2  955  VAL n 
2  956  VAL n 
2  957  ASP n 
2  958  ALA n 
2  959  VAL n 
2  960  MET n 
2  961  ARG n 
2  962  PRO n 
2  963  HIS n 
2  964  GLY n 
2  965  PRO n 
2  966  ASN n 
2  967  ASP n 
2  968  GLU n 
2  969  ILE n 
2  970  PHE n 
2  971  GLY n 
2  972  LEU n 
2  973  MET n 
2  974  ARG n 
2  975  LEU n 
2  976  ARG n 
2  977  TYR n 
2  978  GLU n 
2  979  ARG n 
2  980  ASN n 
2  981  LEU n 
2  982  ASN n 
2  983  ILE n 
2  984  GLY n 
2  985  ASP n 
2  986  LYS n 
2  987  MET n 
2  988  SER n 
2  989  SER n 
2  990  ARG n 
2  991  SER n 
2  992  GLY n 
2  993  ASN n 
2  994  LYS n 
2  995  GLY n 
2  996  ILE n 
2  997  ALA n 
2  998  ALA n 
2  999  LEU n 
2  1000 ALA n 
2  1001 LEU n 
2  1002 PRO n 
2  1003 THR n 
2  1004 SER n 
2  1005 ASP n 
2  1006 MET n 
2  1007 PRO n 
2  1008 PHE n 
2  1009 THR n 
2  1010 GLU n 
2  1011 ASP n 
2  1012 GLY n 
2  1013 LEU n 
2  1014 GLN n 
2  1015 PRO n 
2  1016 ASP n 
2  1017 LEU n 
2  1018 ILE n 
2  1019 VAL n 
2  1020 ASN n 
2  1021 PRO n 
2  1022 HIS n 
2  1023 SER n 
2  1024 HIS n 
2  1025 PRO n 
2  1026 SER n 
2  1027 ARG n 
2  1028 MET n 
2  1029 THR n 
2  1030 ASN n 
2  1031 GLY n 
2  1032 GLN n 
2  1033 MET n 
2  1034 ILE n 
2  1035 GLU n 
2  1036 THR n 
2  1037 THR n 
2  1038 VAL n 
2  1039 GLY n 
2  1040 LEU n 
2  1041 ALA n 
2  1042 ASN n 
2  1043 ALA n 
2  1044 LEU n 
2  1045 GLN n 
2  1046 GLY n 
2  1047 VAL n 
2  1048 VAL n 
2  1049 THR n 
2  1050 ASP n 
2  1051 GLY n 
2  1052 THR n 
2  1053 ALA n 
2  1054 PHE n 
2  1055 LEU n 
2  1056 PRO n 
2  1057 ILE n 
2  1058 ASN n 
2  1059 VAL n 
2  1060 GLN n 
2  1061 LEU n 
2  1062 LEU n 
2  1063 SER n 
2  1064 GLU n 
2  1065 ARG n 
2  1066 LEU n 
2  1067 ALA n 
2  1068 GLN n 
2  1069 GLU n 
2  1070 GLY n 
2  1071 LEU n 
2  1072 ARG n 
2  1073 PHE n 
2  1074 ASN n 
2  1075 GLY n 
2  1076 CYS n 
2  1077 GLN n 
2  1078 LYS n 
2  1079 MET n 
2  1080 PHE n 
2  1081 ASN n 
2  1082 GLY n 
2  1083 GLN n 
2  1084 THR n 
2  1085 GLY n 
2  1086 GLU n 
2  1087 TYR n 
2  1088 PHE n 
2  1089 ASP n 
2  1090 ALA n 
2  1091 ALA n 
2  1092 ILE n 
2  1093 PHE n 
2  1094 ILE n 
2  1095 GLY n 
2  1096 PRO n 
2  1097 THR n 
2  1098 TYR n 
2  1099 HIS n 
2  1100 GLN n 
2  1101 ARG n 
2  1102 LEU n 
2  1103 GLN n 
2  1104 LYS n 
2  1105 PHE n 
2  1106 VAL n 
2  1107 LEU n 
2  1108 ASP n 
2  1109 ASP n 
2  1110 ARG n 
2  1111 TYR n 
2  1112 ALA n 
2  1113 VAL n 
2  1114 ALA n 
2  1115 SER n 
2  1116 TYR n 
2  1117 GLY n 
2  1118 PRO n 
2  1119 THR n 
2  1120 ASP n 
2  1121 ALA n 
2  1122 LEU n 
2  1123 THR n 
2  1124 GLY n 
2  1125 GLN n 
2  1126 PRO n 
2  1127 LEU n 
2  1128 ASP n 
2  1129 GLY n 
2  1130 LYS n 
2  1131 ARG n 
2  1132 SER n 
2  1133 HIS n 
2  1134 GLY n 
2  1135 GLY n 
2  1136 LEU n 
2  1137 ARG n 
2  1138 LEU n 
2  1139 GLY n 
2  1140 GLU n 
2  1141 MET n 
2  1142 GLU n 
2  1143 HIS n 
2  1144 TRP n 
2  1145 VAL n 
2  1146 LEU n 
2  1147 THR n 
2  1148 ALA n 
2  1149 GLN n 
2  1150 GLY n 
2  1151 ALA n 
2  1152 MET n 
2  1153 GLN n 
2  1154 THR n 
2  1155 ILE n 
2  1156 ILE n 
2  1157 GLU n 
2  1158 LYS n 
2  1159 SER n 
2  1160 HIS n 
2  1161 ASP n 
2  1162 ASP n 
2  1163 SER n 
2  1164 ASP n 
2  1165 GLY n 
2  1166 CYS n 
2  1167 ILE n 
2  1168 SER n 
2  1169 TYR n 
2  1170 ILE n 
2  1171 CYS n 
2  1172 ARG n 
2  1173 ASN n 
2  1174 CYS n 
2  1175 GLY n 
2  1176 GLU n 
2  1177 PRO n 
2  1178 ALA n 
2  1179 ILE n 
2  1180 TYR n 
2  1181 ASN n 
2  1182 ALA n 
2  1183 SER n 
2  1184 HIS n 
2  1185 PRO n 
2  1186 ILE n 
2  1187 TYR n 
2  1188 LYS n 
2  1189 CYS n 
2  1190 MET n 
2  1191 ASN n 
2  1192 CYS n 
2  1193 ASP n 
2  1194 VAL n 
2  1195 GLN n 
2  1196 ALA n 
2  1197 ASP n 
2  1198 ILE n 
2  1199 GLY n 
2  1200 MET n 
2  1201 VAL n 
2  1202 ASP n 
2  1203 SER n 
2  1204 ARG n 
2  1205 ARG n 
2  1206 SER n 
2  1207 SER n 
2  1208 ILE n 
2  1209 VAL n 
2  1210 PHE n 
2  1211 GLN n 
2  1212 HIS n 
2  1213 GLU n 
2  1214 MET n 
2  1215 ARG n 
2  1216 ALA n 
2  1217 ALA n 
2  1218 ASN n 
2  1219 VAL n 
2  1220 ASN n 
2  1221 ILE n 
2  1222 THR n 
2  1223 SER n 
2  1224 VAL n 
2  1225 LEU n 
2  1226 SER n 
2  1227 PRO n 
2  1228 ARG n 
2  1229 VAL n 
2  1230 PHE n 
2  1231 GLN n 
2  1232 PRO n 
2  1233 ALA n 
3  1    GLU n 
3  2    LYS n 
3  3    ILE n 
3  4    PHE n 
3  5    GLN n 
3  6    ASN n 
3  7    VAL n 
3  8    GLU n 
3  9    ILE n 
3  10   LYS n 
3  11   PRO n 
3  12   PHE n 
3  13   LEU n 
3  14   ILE n 
3  15   ASP n 
3  16   PHE n 
3  17   SER n 
3  18   ASN n 
3  19   LEU n 
3  20   PHE n 
3  21   ILE n 
3  22   LYS n 
3  23   ASN n 
3  24   ALA n 
3  25   ALA n 
3  26   LYS n 
3  27   LYS n 
3  28   LEU n 
3  29   PHE n 
3  30   GLN n 
3  31   LEU n 
3  32   GLU n 
3  33   GLU n 
3  34   GLN n 
3  35   LEU n 
3  36   PRO n 
3  37   LEU n 
3  38   VAL n 
3  39   PRO n 
3  40   VAL n 
3  41   ASN n 
3  42   VAL n 
3  43   VAL n 
3  44   MET n 
3  45   ASP n 
3  46   PHE n 
3  47   LYS n 
3  48   GLY n 
3  49   ILE n 
3  50   SER n 
3  51   ARG n 
3  52   ALA n 
3  53   ALA n 
3  54   VAL n 
3  55   HIS n 
3  56   GLY n 
3  57   LEU n 
3  58   SER n 
3  59   ARG n 
3  60   VAL n 
3  61   LEU n 
3  62   GLN n 
3  63   ASP n 
3  64   GLU n 
3  65   ILE n 
3  66   PRO n 
3  67   ASN n 
3  68   TYR n 
3  69   MET n 
3  70   LEU n 
3  71   ASP n 
3  72   ILE n 
3  73   LYS n 
3  74   PRO n 
3  75   GLY n 
3  76   GLY n 
3  77   TYR n 
3  78   LYS n 
3  79   ILE n 
3  80   GLU n 
3  81   ASP n 
3  82   SER n 
3  83   THR n 
3  84   ASP n 
3  85   LEU n 
3  86   PHE n 
3  87   MET n 
3  88   THR n 
3  89   GLU n 
3  90   GLN n 
3  91   PHE n 
3  92   ILE n 
3  93   ARG n 
3  94   ASN n 
3  95   ARG n 
3  96   ILE n 
3  97   ASN n 
3  98   PHE n 
3  99   ILE n 
3  100  PRO n 
3  101  ILE n 
3  102  TYR n 
3  103  ALA n 
3  104  LYS n 
3  105  ASN n 
3  106  GLU n 
3  107  THR n 
3  108  LEU n 
3  109  VAL n 
3  110  PHE n 
3  111  ALA n 
3  112  LEU n 
3  113  ARG n 
3  114  SER n 
3  115  LEU n 
3  116  ASN n 
3  117  ASN n 
3  118  SER n 
3  119  CYS n 
3  120  GLU n 
3  121  VAL n 
3  122  LYS n 
3  123  THR n 
3  124  ILE n 
3  125  TYR n 
3  126  SER n 
3  127  ARG n 
3  128  ASP n 
3  129  LEU n 
3  130  ILE n 
3  131  GLN n 
3  132  VAL n 
3  133  ALA n 
3  134  GLY n 
3  135  PRO n 
3  136  LYS n 
3  137  LEU n 
3  138  LYS n 
3  139  TYR n 
3  140  PRO n 
3  141  ILE n 
3  142  PHE n 
3  143  ASN n 
3  144  PRO n 
3  145  THR n 
3  146  PHE n 
3  147  GLU n 
3  148  ILE n 
3  149  GLY n 
3  150  PHE n 
3  151  LEU n 
3  152  GLN n 
3  153  PRO n 
3  154  GLY n 
3  155  LYS n 
3  156  SER n 
3  157  LEU n 
3  158  ILE n 
3  159  ILE n 
3  160  GLU n 
3  161  ASP n 
3  162  ILE n 
3  163  TYR n 
3  164  ILE n 
3  165  LYS n 
3  166  LYS n 
3  167  GLY n 
3  168  ILE n 
3  169  GLY n 
3  170  ARG n 
3  171  LYS n 
3  172  HIS n 
3  173  ALA n 
3  174  ALA n 
3  175  PHE n 
3  176  ASN n 
3  177  LEU n 
3  178  ALA n 
3  179  VAL n 
3  180  LYS n 
3  181  THR n 
3  182  HIS n 
3  183  PHE n 
3  184  SER n 
3  185  HIS n 
3  186  LEU n 
3  187  ASP n 
3  188  ILE n 
3  189  GLU n 
3  190  GLN n 
3  191  TYR n 
3  192  PRO n 
3  193  THR n 
3  194  ASP n 
3  195  LYS n 
3  196  LYS n 
3  197  GLU n 
3  198  TYR n 
3  199  MET n 
3  200  ALA n 
3  201  LEU n 
3  202  SER n 
3  203  GLY n 
3  204  TYR n 
3  205  LYS n 
3  206  GLN n 
3  207  SER n 
3  208  SER n 
3  209  MET n 
3  210  THR n 
3  211  SER n 
3  212  ASP n 
3  213  PRO n 
3  214  ARG n 
3  215  HIS n 
3  216  HIS n 
3  217  ARG n 
3  218  LEU n 
3  219  GLY n 
3  220  LEU n 
3  221  CYS n 
3  222  PHE n 
3  223  PRO n 
3  224  ALA n 
3  225  VAL n 
3  226  PRO n 
3  227  LEU n 
3  228  PRO n 
3  229  HIS n 
3  230  ILE n 
3  231  ASN n 
3  232  GLN n 
3  233  ALA n 
3  234  VAL n 
3  235  ARG n 
3  236  THR n 
3  237  TYR n 
3  238  LEU n 
3  239  LYS n 
3  240  ASN n 
3  241  ALA n 
3  242  CYS n 
3  243  ARG n 
3  244  ILE n 
3  245  ILE n 
3  246  ILE n 
3  247  GLY n 
3  248  ARG n 
3  249  ILE n 
3  250  GLN n 
3  251  SER n 
3  252  ILE n 
3  253  GLN n 
3  254  LYS n 
3  255  ILE n 
3  256  TYR n 
3  257  GLU n 
3  258  ASN n 
3  259  PHE n 
3  260  GLU n 
3  261  GLU n 
3  262  PRO n 
3  263  GLN n 
3  264  PRO n 
3  265  GLU n 
3  266  LEU n 
3  267  VAL n 
3  268  LEU n 
3  269  PHE n 
3  270  SER n 
3  271  MET n 
3  272  ASP n 
3  273  GLU n 
3  274  GLU n 
3  275  LYS n 
3  276  THR n 
3  277  LYS n 
3  278  ALA n 
3  279  ILE n 
3  280  ILE n 
3  281  THR n 
3  282  ILE n 
3  283  LYS n 
3  284  ASP n 
3  285  GLU n 
3  286  THR n 
3  287  HIS n 
3  288  THR n 
3  289  ILE n 
3  290  GLY n 
3  291  ASN n 
3  292  LEU n 
3  293  LEU n 
3  294  LYS n 
3  295  THR n 
3  296  TYR n 
3  297  ILE n 
3  298  TYR n 
3  299  GLU n 
3  300  MET n 
3  301  ILE n 
3  302  PRO n 
3  303  ASP n 
3  304  ILE n 
3  305  SER n 
3  306  PHE n 
3  307  VAL n 
3  308  GLY n 
3  309  TYR n 
3  310  GLN n 
3  311  CYS n 
3  312  VAL n 
3  313  PRO n 
3  314  HIS n 
3  315  LYS n 
3  316  GLN n 
3  317  GLU n 
3  318  MET n 
3  319  VAL n 
3  320  LEU n 
3  321  THR n 
3  322  ILE n 
3  323  ILE n 
3  324  HIS n 
3  325  LYS n 
3  326  ALA n 
3  327  SER n 
3  328  GLN n 
3  329  GLU n 
3  330  ASP n 
3  331  LEU n 
3  332  ILE n 
3  333  THR n 
3  334  LEU n 
3  335  LEU n 
3  336  GLU n 
3  337  LYS n 
3  338  SER n 
3  339  ILE n 
3  340  GLN n 
3  341  ASN n 
3  342  ILE n 
3  343  ILE n 
3  344  GLN n 
3  345  THR n 
3  346  PHE n 
3  347  GLN n 
3  348  ILE n 
3  349  LEU n 
3  350  GLU n 
3  351  LYS n 
3  352  ASN n 
3  353  VAL n 
3  354  ASP n 
3  355  GLU n 
3  356  LEU n 
3  357  ILE n 
3  358  ALA n 
4  1    MET n 
4  2    ALA n 
4  3    MET n 
4  4    GLN n 
4  5    LYS n 
4  6    LEU n 
4  7    PHE n 
4  8    THR n 
4  9    TYR n 
4  10   ILE n 
4  11   TYR n 
4  12   GLU n 
4  13   PHE n 
4  14   ILE n 
4  15   GLU n 
4  16   TYR n 
4  17   ARG n 
4  18   LYS n 
4  19   MET n 
4  20   VAL n 
4  21   LEU n 
4  22   LEU n 
4  23   GLU n 
4  24   GLU n 
4  25   LYS n 
4  26   VAL n 
4  27   PRO n 
4  28   TYR n 
4  29   ASP n 
4  30   LYS n 
4  31   PHE n 
4  32   VAL n 
4  33   GLN n 
4  34   MET n 
4  35   VAL n 
4  36   LEU n 
4  37   ASN n 
4  38   THR n 
4  39   GLY n 
4  40   PHE n 
4  41   PHE n 
4  42   ARG n 
4  43   ILE n 
4  44   ASN n 
4  45   ALA n 
4  46   GLU n 
4  47   THR n 
4  48   LEU n 
4  49   ASN n 
4  50   HIS n 
4  51   GLY n 
4  52   ILE n 
4  53   VAL n 
4  54   SER n 
4  55   VAL n 
4  56   PHE n 
4  57   ILE n 
4  58   PHE n 
4  59   GLY n 
4  60   ALA n 
4  61   ASN n 
4  62   GLY n 
4  63   LYS n 
4  64   TYR n 
4  65   VAL n 
4  66   HIS n 
4  67   HIS n 
4  68   GLY n 
4  69   GLY n 
4  70   ASP n 
4  71   MET n 
4  72   ARG n 
4  73   THR n 
4  74   LEU n 
4  75   LEU n 
4  76   THR n 
4  77   ASN n 
4  78   THR n 
4  79   LEU n 
4  80   ASN n 
4  81   GLU n 
4  82   LYS n 
4  83   LYS n 
4  84   HIS n 
4  85   TYR n 
4  86   GLU n 
4  87   GLU n 
4  88   LEU n 
4  89   ILE n 
4  90   LEU n 
4  91   ILE n 
4  92   VAL n 
4  93   ASP n 
4  94   LYS n 
4  95   PRO n 
4  96   VAL n 
4  97   LEU n 
4  98   SER n 
4  99   LYS n 
4  100  LYS n 
4  101  ASN n 
4  102  ILE n 
4  103  LEU n 
4  104  ASP n 
4  105  ILE n 
4  106  ILE n 
4  107  VAL n 
4  108  GLU n 
4  109  GLN n 
4  110  ARG n 
4  111  ALA n 
4  112  ALA n 
4  113  ASN n 
4  114  PRO n 
4  115  THR n 
4  116  ILE n 
4  117  VAL n 
4  118  ILE n 
4  119  ASN n 
4  120  ILE n 
4  121  TYR n 
4  122  PRO n 
4  123  TYR n 
4  124  HIS n 
4  125  LEU n 
4  126  PHE n 
4  127  CYS n 
4  128  ILE n 
4  129  ASN n 
4  130  ILE n 
4  131  PRO n 
4  132  LYS n 
4  133  VAL n 
4  134  SER n 
4  135  ALA n 
4  136  ILE n 
4  137  PRO n 
4  138  LYS n 
4  139  HIS n 
4  140  LYS n 
4  141  LEU n 
4  142  ILE n 
4  143  THR n 
4  144  GLN n 
4  145  GLU n 
4  146  GLU n 
4  147  ALA n 
4  148  GLN n 
4  149  GLU n 
4  150  PHE n 
4  151  LEU n 
4  152  GLY n 
4  153  ARG n 
4  154  GLU n 
4  155  TYR n 
4  156  LEU n 
4  157  GLN n 
4  158  PRO n 
4  159  GLN n 
4  160  ASP n 
4  161  LEU n 
4  162  MET n 
4  163  GLN n 
4  164  ILE n 
4  165  SER n 
4  166  ALA n 
4  167  SER n 
4  168  ASP n 
4  169  PRO n 
4  170  PRO n 
4  171  VAL n 
4  172  VAL n 
4  173  TRP n 
4  174  LEU n 
4  175  GLY n 
4  176  GLY n 
4  177  ARG n 
4  178  PRO n 
4  179  GLY n 
4  180  ASP n 
4  181  PHE n 
4  182  VAL n 
4  183  GLN n 
4  184  ILE n 
4  185  GLU n 
4  186  ARG n 
4  187  PRO n 
4  188  SER n 
4  189  GLU n 
4  190  THR n 
4  191  ALA n 
4  192  MET n 
4  193  HIS n 
4  194  ALA n 
4  195  VAL n 
4  196  VAL n 
4  197  ILE n 
4  198  ARG n 
4  199  PHE n 
4  200  ILE n 
4  201  THR n 
4  202  LYS n 
4  203  SER n 
4  204  LYS n 
4  205  ILE n 
5  1    ILE n 
5  2    ASP n 
5  3    GLN n 
5  4    LYS n 
5  5    ILE n 
5  6    PHE n 
5  7    GLU n 
5  8    THR n 
5  9    THR n 
5  10   LEU n 
5  11   ASN n 
5  12   ILE n 
5  13   ASP n 
5  14   ASP n 
5  15   PRO n 
5  16   THR n 
5  17   ASN n 
5  18   PHE n 
5  19   CYS n 
5  20   THR n 
5  21   ASN n 
5  22   VAL n 
5  23   GLU n 
5  24   ALA n 
5  25   HIS n 
5  26   LEU n 
5  27   LEU n 
5  28   LYS n 
5  29   GLU n 
5  30   LEU n 
5  31   GLU n 
5  32   ASN n 
5  33   ILE n 
5  34   TYR n 
5  35   VAL n 
5  36   GLY n 
5  37   LYS n 
5  38   CYS n 
5  39   PHE n 
5  40   LYS n 
5  41   ASN n 
5  42   SER n 
5  43   PHE n 
5  44   ILE n 
5  45   LEU n 
5  46   ASN n 
5  47   ILE n 
5  48   THR n 
5  49   GLY n 
5  50   VAL n 
5  51   ILE n 
5  52   GLN n 
5  53   ARG n 
5  54   SER n 
5  55   PRO n 
5  56   CYS n 
5  57   PHE n 
5  58   ILE n 
5  59   MET n 
5  60   ARG n 
5  61   THR n 
5  62   ASN n 
5  63   ASN n 
5  64   SER n 
5  65   GLY n 
5  66   ARG n 
5  67   GLY n 
5  68   TYR n 
5  69   MET n 
5  70   HIS n 
5  71   VAL n 
5  72   ARG n 
5  73   PHE n 
5  74   SER n 
5  75   ALA n 
5  76   VAL n 
5  77   VAL n 
5  78   SER n 
5  79   TYR n 
5  80   LEU n 
6  1    MET n 
6  2    LYS n 
6  3    ILE n 
6  4    CYS n 
6  5    LYS n 
6  6    ALA n 
6  7    CYS n 
6  8    SER n 
6  9    SER n 
6  10   CYS n 
6  11   MET n 
6  12   VAL n 
6  13   ARG n 
6  14   THR n 
6  15   TYR n 
6  16   VAL n 
6  17   ASP n 
6  18   GLY n 
6  19   ASN n 
6  20   ILE n 
6  21   ILE n 
6  22   PHE n 
6  23   ARG n 
6  24   CYS n 
6  25   SER n 
6  26   CYS n 
6  27   GLY n 
6  28   GLU n 
6  29   SER n 
6  30   VAL n 
6  31   GLN n 
6  32   GLY n 
6  33   ASP n 
6  34   SER n 
6  35   GLN n 
6  36   ASN n 
6  37   LEU n 
6  38   LEU n 
6  39   VAL n 
6  40   SER n 
6  41   SER n 
6  42   LYS n 
6  43   VAL n 
6  44   TYR n 
6  45   HIS n 
6  46   THR n 
6  47   GLY n 
6  48   GLU n 
6  49   MET n 
6  50   GLU n 
6  51   ASP n 
6  52   LYS n 
6  53   TYR n 
6  54   LYS n 
6  55   ILE n 
6  56   PHE n 
6  57   ILE n 
6  58   LYS n 
6  59   ASN n 
6  60   ALA n 
6  61   PRO n 
6  62   PHE n 
6  63   ASP n 
6  64   PRO n 
6  65   THR n 
6  66   ASN n 
6  67   CYS n 
6  68   GLN n 
6  69   ILE n 
6  70   LYS n 
6  71   LYS n 
6  72   ASP n 
6  73   CYS n 
6  74   PRO n 
6  75   ASN n 
6  76   CYS n 
6  77   HIS n 
6  78   LEU n 
6  79   ASP n 
6  80   TYR n 
6  81   LEU n 
6  82   THR n 
6  83   GLN n 
6  84   ILE n 
6  85   CYS n 
6  86   ILE n 
6  87   GLY n 
6  88   SER n 
6  89   GLN n 
6  90   LYS n 
6  91   ILE n 
6  92   ILE n 
6  93   ILE n 
6  94   LEU n 
6  95   VAL n 
6  96   CYS n 
6  97   ARG n 
6  98   CYS n 
6  99   GLY n 
6  100  TYR n 
6  101  MET n 
6  102  SER n 
6  103  ASN n 
7  1    MET n 
7  2    LEU n 
7  3    ILE n 
7  4    PRO n 
7  5    VAL n 
7  6    VAL n 
7  7    CYS n 
7  8    PHE n 
7  9    THR n 
7  10   CYS n 
7  11   GLY n 
7  12   PHE n 
7  13   PRO n 
7  14   ILE n 
7  15   GLY n 
7  16   THR n 
7  17   TYR n 
7  18   ALA n 
7  19   ALA n 
7  20   ILE n 
7  21   PHE n 
7  22   ASP n 
7  23   LYS n 
7  24   ALA n 
7  25   ARG n 
7  26   THR n 
7  27   GLU n 
7  28   TYR n 
7  29   ILE n 
7  30   LYS n 
7  31   THR n 
7  32   LYS n 
7  33   MET n 
7  34   ASP n 
7  35   GLY n 
7  36   THR n 
7  37   LEU n 
7  38   PRO n 
7  39   GLN n 
7  40   ASN n 
7  41   ILE n 
7  42   PRO n 
7  43   LEU n 
7  44   ASP n 
7  45   ALA n 
7  46   SER n 
7  47   LEU n 
7  48   GLN n 
7  49   ILE n 
7  50   GLU n 
7  51   LEU n 
7  52   LYS n 
7  53   ASP n 
7  54   LEU n 
7  55   ILE n 
7  56   THR n 
7  57   ALA n 
7  58   LEU n 
7  59   GLY n 
7  60   ILE n 
7  61   PRO n 
7  62   MET n 
7  63   ARG n 
7  64   VAL n 
7  65   CYS n 
7  66   CYS n 
7  67   ARG n 
7  68   THR n 
7  69   HIS n 
7  70   LEU n 
7  71   ILE n 
7  72   THR n 
7  73   THR n 
7  74   LEU n 
7  75   ASP n 
7  76   TYR n 
7  77   ARG n 
7  78   LYS n 
7  79   TYR n 
7  80   TYR n 
8  1    C   n 
8  2    U   n 
8  3    A   n 
8  4    C   n 
8  5    A   n 
8  6    C   n 
8  7    A   n 
8  8    A   n 
8  9    A   n 
9  1    DT  n 
9  2    DT  n 
9  3    DC  n 
9  4    DG  n 
9  5    DC  n 
9  6    DC  n 
9  7    DG  n 
9  8    DT  n 
9  9    DT  n 
9  10   DG  n 
9  11   DC  n 
9  12   DG  n 
9  13   DT  n 
9  14   DA  n 
9  15   DT  n 
9  16   DT  n 
9  17   DT  n 
9  18   DG  n 
9  19   DT  n 
9  20   DG  n 
9  21   DT  n 
9  22   DA  n 
9  23   DG  n 
10 1    ILE n 
10 2    VAL n 
10 3    GLU n 
10 4    SER n 
10 5    PRO n 
10 6    SER n 
10 7    ILE n 
10 8    CYS n 
10 9    GLU n 
10 10   GLY n 
10 11   PHE n 
10 12   VAL n 
10 13   GLN n 
10 14   ALA n 
10 15   SER n 
10 16   SER n 
10 17   GLN n 
10 18   THR n 
10 19   LEU n 
10 20   VAL n 
10 21   ILE n 
10 22   ILE n 
10 23   PRO n 
10 24   ASP n 
10 25   ASN n 
10 26   GLU n 
10 27   ARG n 
10 28   ILE n 
10 29   THR n 
10 30   SER n 
10 31   ASN n 
10 32   VAL n 
10 33   LEU n 
10 34   THR n 
10 35   THR n 
10 36   PHE n 
10 37   GLU n 
10 38   ALA n 
10 39   THR n 
10 40   ARG n 
10 41   LEU n 
10 42   VAL n 
10 43   ALA n 
10 44   VAL n 
10 45   ARG n 
10 46   ALA n 
10 47   GLN n 
10 48   GLN n 
10 49   LEU n 
10 50   ALA n 
10 51   ILE n 
10 52   ASN n 
10 53   GLY n 
10 54   SER n 
10 55   THR n 
10 56   MET n 
10 57   LEU n 
10 58   LYS n 
10 59   LYS n 
10 60   LYS n 
10 61   TYR n 
10 62   SER n 
10 63   SER n 
10 64   PRO n 
10 65   ILE n 
10 66   ASP n 
10 67   ILE n 
10 68   ALA n 
10 69   LYS n 
10 70   GLN n 
10 71   GLU n 
10 72   LEU n 
10 73   PHE n 
10 74   ASN n 
10 75   ARG n 
10 76   LYS n 
10 77   ILE n 
10 78   PRO n 
10 79   LEU n 
10 80   LEU n 
10 81   VAL n 
10 82   MET n 
10 83   ARG n 
10 84   CYS n 
10 85   ILE n 
10 86   LYS n 
10 87   VAL n 
10 88   THR n 
10 89   PRO n 
10 90   GLU n 
10 91   GLY n 
10 92   GLN n 
10 93   LYS n 
10 94   ILE n 
10 95   VAL n 
10 96   GLU n 
10 97   ILE n 
10 98   TRP n 
10 99   ASN n 
10 100  PRO n 
10 101  ARG n 
10 102  GLU n 
10 103  MET n 
10 104  GLY n 
10 105  ILE n 
10 106  PRO n 
10 107  LEU n 
10 108  LEU n 
10 109  ASP n 
11 1    DC  n 
11 2    DG  n 
11 3    DC  n 
11 4    DA  n 
11 5    DA  n 
11 6    DC  n 
11 7    DG  n 
11 8    DG  n 
11 9    DC  n 
11 10   DG  n 
11 11   DA  n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1  1 sample 1 1441 ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 1233 ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 358  ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 205  ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 80   ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 103  ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 80   ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 9    ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 23   ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 109  ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 11   ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O7 P' 347.221 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"          ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
MG  non-polymer         . 'MAGNESIUM ION'                      ? 'Mg 2'            24.305  
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"           ? 'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION'                           ? 'Zn 2'            65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1  1    MET 1    1    1    MET MET A . n 
A 1  2    GLU 2    2    2    GLU GLU A . n 
A 1  3    ALA 3    3    3    ALA ALA A . n 
A 1  4    GLY 4    4    4    GLY GLY A . n 
A 1  5    TYR 5    5    5    TYR TYR A . n 
A 1  6    ALA 6    6    6    ALA ALA A . n 
A 1  7    GLU 7    7    7    GLU GLU A . n 
A 1  8    ILE 8    8    8    ILE ILE A . n 
A 1  9    ALA 9    9    9    ALA ALA A . n 
A 1  10   ALA 10   10   10   ALA ALA A . n 
A 1  11   VAL 11   11   11   VAL VAL A . n 
A 1  12   GLN 12   12   12   GLN GLN A . n 
A 1  13   PHE 13   13   13   PHE PHE A . n 
A 1  14   ASN 14   14   14   ASN ASN A . n 
A 1  15   ILE 15   15   15   ILE ILE A . n 
A 1  16   ALA 16   16   16   ALA ALA A . n 
A 1  17   GLY 17   17   17   GLY GLY A . n 
A 1  18   ASP 18   18   18   ASP ASP A . n 
A 1  19   ASN 19   19   19   ASN ASN A . n 
A 1  20   ASP 20   20   20   ASP ASP A . n 
A 1  21   HIS 21   21   21   HIS HIS A . n 
A 1  22   LYS 22   22   22   LYS LYS A . n 
A 1  23   ARG 23   23   23   ARG ARG A . n 
A 1  24   GLN 24   24   24   GLN GLN A . n 
A 1  25   GLY 25   25   25   GLY GLY A . n 
A 1  26   VAL 26   26   26   VAL VAL A . n 
A 1  27   MET 27   27   27   MET MET A . n 
A 1  28   GLU 28   28   28   GLU GLU A . n 
A 1  29   VAL 29   29   29   VAL VAL A . n 
A 1  30   THR 30   30   30   THR THR A . n 
A 1  31   ILE 31   31   31   ILE ILE A . n 
A 1  32   SER 32   32   32   SER SER A . n 
A 1  33   ASN 33   33   33   ASN ASN A . n 
A 1  34   LEU 34   34   34   LEU LEU A . n 
A 1  35   PHE 35   35   35   PHE PHE A . n 
A 1  36   GLU 36   36   36   GLU GLU A . n 
A 1  37   GLY 37   37   37   GLY GLY A . n 
A 1  38   THR 38   38   38   THR THR A . n 
A 1  39   LEU 39   39   39   LEU LEU A . n 
A 1  40   PRO 40   40   40   PRO PRO A . n 
A 1  41   ALA 41   41   41   ALA ALA A . n 
A 1  42   GLU 42   42   42   GLU GLU A . n 
A 1  43   GLY 43   43   43   GLY GLY A . n 
A 1  44   GLY 44   44   44   GLY GLY A . n 
A 1  45   ILE 45   45   45   ILE ILE A . n 
A 1  46   TYR 46   46   46   TYR TYR A . n 
A 1  47   ASP 47   47   47   ASP ASP A . n 
A 1  48   ALA 48   48   48   ALA ALA A . n 
A 1  49   ARG 49   49   49   ARG ARG A . n 
A 1  50   MET 50   50   50   MET MET A . n 
A 1  51   GLY 51   51   51   GLY GLY A . n 
A 1  52   THR 52   52   52   THR THR A . n 
A 1  53   THR 53   53   53   THR THR A . n 
A 1  54   ASP 54   54   54   ASP ASP A . n 
A 1  55   HIS 55   55   55   HIS HIS A . n 
A 1  56   HIS 56   56   56   HIS HIS A . n 
A 1  57   TYR 57   57   57   TYR TYR A . n 
A 1  58   LYS 58   58   58   LYS LYS A . n 
A 1  59   CYS 59   59   59   CYS CYS A . n 
A 1  60   ILE 60   60   60   ILE ILE A . n 
A 1  61   THR 61   61   61   THR THR A . n 
A 1  62   CYS 62   62   62   CYS CYS A . n 
A 1  63   SER 63   63   63   SER SER A . n 
A 1  64   HIS 64   64   64   HIS HIS A . n 
A 1  65   GLN 65   65   65   GLN GLN A . n 
A 1  66   ARG 66   66   66   ARG ARG A . n 
A 1  67   LYS 67   67   67   LYS LYS A . n 
A 1  68   GLN 68   68   68   GLN GLN A . n 
A 1  69   CYS 69   69   69   CYS CYS A . n 
A 1  70   MET 70   70   70   MET MET A . n 
A 1  71   GLY 71   71   71   GLY GLY A . n 
A 1  72   HIS 72   72   72   HIS HIS A . n 
A 1  73   PRO 73   73   73   PRO PRO A . n 
A 1  74   GLY 74   74   74   GLY GLY A . n 
A 1  75   ILE 75   75   75   ILE ILE A . n 
A 1  76   LEU 76   76   76   LEU LEU A . n 
A 1  77   GLN 77   77   77   GLN GLN A . n 
A 1  78   MET 78   78   78   MET MET A . n 
A 1  79   HIS 79   79   79   HIS HIS A . n 
A 1  80   ALA 80   80   80   ALA ALA A . n 
A 1  81   PRO 81   81   81   PRO PRO A . n 
A 1  82   VAL 82   82   82   VAL VAL A . n 
A 1  83   LEU 83   83   83   LEU LEU A . n 
A 1  84   GLN 84   84   84   GLN GLN A . n 
A 1  85   PRO 85   85   85   PRO PRO A . n 
A 1  86   LEU 86   86   86   LEU LEU A . n 
A 1  87   PHE 87   87   87   PHE PHE A . n 
A 1  88   ILE 88   88   88   ILE ILE A . n 
A 1  89   ALA 89   89   89   ALA ALA A . n 
A 1  90   GLU 90   90   90   GLU GLU A . n 
A 1  91   ILE 91   91   91   ILE ILE A . n 
A 1  92   ARG 92   92   92   ARG ARG A . n 
A 1  93   ARG 93   93   93   ARG ARG A . n 
A 1  94   TRP 94   94   94   TRP TRP A . n 
A 1  95   LEU 95   95   95   LEU LEU A . n 
A 1  96   ARG 96   96   96   ARG ARG A . n 
A 1  97   VAL 97   97   97   VAL VAL A . n 
A 1  98   ILE 98   98   98   ILE ILE A . n 
A 1  99   CYS 99   99   99   CYS CYS A . n 
A 1  100  LEU 100  100  100  LEU LEU A . n 
A 1  101  ASN 101  101  101  ASN ASN A . n 
A 1  102  CYS 102  102  102  CYS CYS A . n 
A 1  103  GLY 103  103  103  GLY GLY A . n 
A 1  104  ALA 104  104  104  ALA ALA A . n 
A 1  105  PRO 105  105  105  PRO PRO A . n 
A 1  106  ILE 106  106  106  ILE ILE A . n 
A 1  107  VAL 107  107  107  VAL VAL A . n 
A 1  108  ASP 108  108  108  ASP ASP 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  TYR 112  112  112  TYR TYR A . n 
A 1  113  GLU 113  113  113  GLU GLU A . n 
A 1  114  HIS 114  114  114  HIS HIS A . n 
A 1  115  LEU 115  115  115  LEU LEU A . n 
A 1  116  ILE 116  116  116  ILE ILE A . n 
A 1  117  ARG 117  117  117  ARG ARG A . n 
A 1  118  PRO 118  118  118  PRO PRO A . n 
A 1  119  LYS 119  119  119  LYS LYS A . n 
A 1  120  ARG 120  120  120  ARG ARG A . n 
A 1  121  LEU 121  121  121  LEU LEU A . n 
A 1  122  ILE 122  122  122  ILE ILE A . n 
A 1  123  GLU 123  123  123  GLU GLU A . n 
A 1  124  ALA 124  124  124  ALA ALA A . n 
A 1  125  ALA 125  125  125  ALA ALA A . n 
A 1  126  SER 126  126  126  SER SER A . n 
A 1  127  SER 127  127  127  SER SER A . n 
A 1  128  GLN 128  128  128  GLN GLN A . n 
A 1  129  THR 129  129  129  THR THR A . n 
A 1  130  GLU 130  130  130  GLU GLU A . n 
A 1  131  GLY 131  131  131  GLY GLY A . n 
A 1  132  LYS 132  132  132  LYS LYS A . n 
A 1  133  GLN 133  133  133  GLN GLN A . n 
A 1  134  CYS 134  134  134  CYS CYS A . n 
A 1  135  TYR 135  135  135  TYR TYR A . n 
A 1  136  VAL 136  136  136  VAL VAL A . n 
A 1  137  CYS 137  137  137  CYS CYS A . n 
A 1  138  LYS 138  138  138  LYS LYS A . n 
A 1  139  ALA 139  139  139  ALA ALA A . n 
A 1  140  VAL 140  140  140  VAL VAL A . n 
A 1  141  HIS 141  141  141  HIS HIS A . n 
A 1  142  PRO 142  142  142  PRO PRO A . n 
A 1  143  LYS 143  143  143  LYS LYS A . n 
A 1  144  ILE 144  144  144  ILE ILE A . n 
A 1  145  VAL 145  145  145  VAL VAL A . n 
A 1  146  LYS 146  146  146  LYS LYS A . n 
A 1  147  ASP 147  147  147  ASP ASP A . n 
A 1  148  SER 148  148  148  SER SER A . n 
A 1  149  GLU 149  149  149  GLU GLU A . n 
A 1  150  ASP 150  150  150  ASP ASP A . n 
A 1  151  TYR 151  151  151  TYR TYR A . n 
A 1  152  PHE 152  152  152  PHE PHE A . n 
A 1  153  THR 153  153  153  THR THR A . n 
A 1  154  PHE 154  154  154  PHE PHE A . n 
A 1  155  TRP 155  155  155  TRP TRP A . n 
A 1  156  ALA 156  156  156  ALA ALA A . n 
A 1  157  ASP 157  157  157  ASP ASP A . n 
A 1  158  GLN 158  158  158  GLN GLN A . n 
A 1  159  GLN 159  159  159  GLN GLN A . n 
A 1  160  GLY 160  160  160  GLY GLY A . n 
A 1  161  LYS 161  161  161  LYS LYS A . n 
A 1  162  ILE 162  162  162  ILE ILE A . n 
A 1  163  ASP 163  163  163  ASP ASP A . n 
A 1  164  LYS 164  164  164  LYS LYS A . n 
A 1  165  LEU 165  165  165  LEU LEU A . n 
A 1  166  TYR 166  166  166  TYR TYR A . n 
A 1  167  PRO 167  167  167  PRO PRO A . n 
A 1  168  GLN 168  168  168  GLN GLN A . n 
A 1  169  ILE 169  169  169  ILE ILE A . n 
A 1  170  ILE 170  170  170  ILE ILE A . n 
A 1  171  ARG 171  171  171  ARG ARG A . n 
A 1  172  GLU 172  172  172  GLU GLU A . n 
A 1  173  ILE 173  173  173  ILE ILE A . n 
A 1  174  PHE 174  174  174  PHE PHE A . n 
A 1  175  SER 175  175  175  SER SER A . n 
A 1  176  ARG 176  176  176  ARG ARG A . n 
A 1  177  VAL 177  177  177  VAL VAL A . n 
A 1  178  THR 178  178  178  THR THR A . n 
A 1  179  TYR 179  179  179  TYR TYR A . n 
A 1  180  ASP 180  180  180  ASP ASP A . n 
A 1  181  THR 181  181  181  THR THR A . n 
A 1  182  VAL 182  182  182  VAL VAL A . n 
A 1  183  VAL 183  183  183  VAL VAL A . n 
A 1  184  LYS 184  184  184  LYS LYS A . n 
A 1  185  LEU 185  185  185  LEU LEU A . n 
A 1  186  GLY 186  186  186  GLY GLY A . n 
A 1  187  ARG 187  187  187  ARG ARG A . n 
A 1  188  SER 188  188  188  SER SER A . n 
A 1  189  LYS 189  189  189  LYS LYS A . n 
A 1  190  ASN 190  190  190  ASN ASN A . n 
A 1  191  SER 191  191  191  SER SER A . n 
A 1  192  HIS 192  192  192  HIS HIS A . n 
A 1  193  PRO 193  193  193  PRO PRO A . n 
A 1  194  GLU 194  194  194  GLU GLU A . n 
A 1  195  LYS 195  195  195  LYS LYS A . n 
A 1  196  LEU 196  196  196  LEU LEU A . n 
A 1  197  VAL 197  197  197  VAL VAL A . n 
A 1  198  LEU 198  198  198  LEU LEU A . n 
A 1  199  LYS 199  199  199  LYS LYS A . n 
A 1  200  ALA 200  200  200  ALA ALA A . n 
A 1  201  ILE 201  201  201  ILE ILE A . n 
A 1  202  GLN 202  202  202  GLN GLN A . n 
A 1  203  ILE 203  203  203  ILE ILE A . n 
A 1  204  PRO 204  204  204  PRO PRO A . n 
A 1  205  PRO 205  205  205  PRO PRO A . n 
A 1  206  ILE 206  206  206  ILE ILE A . n 
A 1  207  SER 207  207  207  SER SER A . n 
A 1  208  ILE 208  208  208  ILE ILE A . n 
A 1  209  ARG 209  209  209  ARG ARG A . n 
A 1  210  PRO 210  210  210  PRO PRO A . n 
A 1  211  GLY 211  211  211  GLY GLY A . n 
A 1  212  ILE 212  212  212  ILE ILE A . n 
A 1  213  ARG 213  213  ?    ?   ?   A . n 
A 1  214  LEU 214  214  ?    ?   ?   A . n 
A 1  215  GLY 215  215  ?    ?   ?   A . n 
A 1  216  ILE 216  216  ?    ?   ?   A . n 
A 1  217  GLY 217  217  ?    ?   ?   A . n 
A 1  218  SER 218  218  ?    ?   ?   A . n 
A 1  219  GLY 219  219  ?    ?   ?   A . n 
A 1  220  PRO 220  220  ?    ?   ?   A . n 
A 1  221  GLN 221  221  ?    ?   ?   A . n 
A 1  222  SER 222  222  ?    ?   ?   A . n 
A 1  223  PHE 223  223  ?    ?   ?   A . n 
A 1  224  HIS 224  224  ?    ?   ?   A . n 
A 1  225  ASP 225  225  225  ASP ASP A . n 
A 1  226  ILE 226  226  226  ILE ILE A . n 
A 1  227  ASN 227  227  227  ASN ASN A . n 
A 1  228  ASN 228  228  228  ASN ASN A . n 
A 1  229  VAL 229  229  229  VAL VAL A . n 
A 1  230  ILE 230  230  230  ILE ILE A . n 
A 1  231  GLN 231  231  231  GLN GLN A . n 
A 1  232  TYR 232  232  232  TYR TYR A . n 
A 1  233  LEU 233  233  233  LEU LEU A . n 
A 1  234  VAL 234  234  234  VAL VAL A . n 
A 1  235  ARG 235  235  235  ARG ARG A . n 
A 1  236  LYS 236  236  236  LYS LYS A . n 
A 1  237  ASN 237  237  237  ASN ASN A . n 
A 1  238  LEU 238  238  238  LEU LEU A . n 
A 1  239  LEU 239  239  239  LEU LEU A . n 
A 1  240  ILE 240  240  240  ILE ILE A . n 
A 1  241  PRO 241  241  241  PRO PRO A . n 
A 1  242  LYS 242  242  242  LYS LYS A . n 
A 1  243  ASP 243  243  243  ASP ASP A . n 
A 1  244  LEU 244  244  244  LEU LEU A . n 
A 1  245  GLN 245  245  245  GLN GLN A . n 
A 1  246  ILE 246  246  246  ILE ILE A . n 
A 1  247  VAL 247  247  247  VAL VAL A . n 
A 1  248  ARG 248  248  248  ARG ARG A . n 
A 1  249  GLY 249  249  249  GLY GLY A . n 
A 1  250  GLN 250  250  250  GLN GLN A . n 
A 1  251  LYS 251  251  251  LYS LYS A . n 
A 1  252  ILE 252  252  252  ILE ILE A . n 
A 1  253  PRO 253  253  253  PRO PRO A . n 
A 1  254  LEU 254  254  254  LEU LEU A . n 
A 1  255  ASN 255  255  255  ASN ASN A . n 
A 1  256  ILE 256  256  256  ILE ILE A . n 
A 1  257  ASP 257  257  257  ASP ASP A . n 
A 1  258  ARG 258  258  258  ARG ARG A . n 
A 1  259  ASN 259  259  259  ASN ASN A . n 
A 1  260  LEU 260  260  260  LEU LEU A . n 
A 1  261  GLN 261  261  261  GLN GLN A . n 
A 1  262  THR 262  262  262  THR THR A . n 
A 1  263  ILE 263  263  263  ILE ILE A . n 
A 1  264  GLN 264  264  264  GLN GLN A . n 
A 1  265  GLN 265  265  265  GLN GLN A . n 
A 1  266  LEU 266  266  266  LEU LEU A . n 
A 1  267  TYR 267  267  267  TYR TYR A . n 
A 1  268  TYR 268  268  268  TYR TYR A . n 
A 1  269  ASN 269  269  269  ASN ASN A . n 
A 1  270  PHE 270  270  270  PHE PHE A . n 
A 1  271  LEU 271  271  271  LEU LEU A . n 
A 1  272  LEU 272  272  272  LEU LEU A . n 
A 1  273  ASP 273  273  273  ASP ASP A . n 
A 1  274  SER 274  274  274  SER SER A . n 
A 1  275  VAL 275  275  ?    ?   ?   A . n 
A 1  276  SER 276  276  ?    ?   ?   A . n 
A 1  277  THR 277  277  ?    ?   ?   A . n 
A 1  278  THR 278  278  ?    ?   ?   A . n 
A 1  279  ALA 279  279  ?    ?   ?   A . n 
A 1  280  THR 280  280  ?    ?   ?   A . n 
A 1  281  GLN 281  281  ?    ?   ?   A . n 
A 1  282  GLY 282  282  ?    ?   ?   A . n 
A 1  283  GLY 283  283  ?    ?   ?   A . n 
A 1  284  THR 284  284  ?    ?   ?   A . n 
A 1  285  GLY 285  285  ?    ?   ?   A . n 
A 1  286  LYS 286  286  ?    ?   ?   A . n 
A 1  287  ARG 287  287  ?    ?   ?   A . n 
A 1  288  GLY 288  288  ?    ?   ?   A . n 
A 1  289  ILE 289  289  ?    ?   ?   A . n 
A 1  290  VAL 290  290  ?    ?   ?   A . n 
A 1  291  MET 291  291  ?    ?   ?   A . n 
A 1  292  GLY 292  292  ?    ?   ?   A . n 
A 1  293  ALA 293  293  ?    ?   ?   A . n 
A 1  294  ARG 294  294  ?    ?   ?   A . n 
A 1  295  PRO 295  295  ?    ?   ?   A . n 
A 1  296  ALA 296  296  296  ALA ALA A . n 
A 1  297  PRO 297  297  297  PRO PRO A . n 
A 1  298  SER 298  298  298  SER SER A . n 
A 1  299  ILE 299  299  299  ILE ILE A . n 
A 1  300  MET 300  300  300  MET MET A . n 
A 1  301  ARG 301  301  301  ARG ARG A . n 
A 1  302  ARG 302  302  302  ARG ARG A . n 
A 1  303  LEU 303  303  303  LEU LEU A . n 
A 1  304  PRO 304  304  304  PRO PRO A . n 
A 1  305  ARG 305  305  305  ARG ARG A . n 
A 1  306  LYS 306  306  306  LYS LYS A . n 
A 1  307  GLU 307  307  307  GLU GLU A . n 
A 1  308  GLY 308  308  308  GLY GLY A . n 
A 1  309  ARG 309  309  309  ARG ARG A . n 
A 1  310  ILE 310  310  310  ILE ILE A . n 
A 1  311  ARG 311  311  311  ARG ARG A . n 
A 1  312  LYS 312  312  312  LYS LYS A . n 
A 1  313  SER 313  313  313  SER SER A . n 
A 1  314  LEU 314  314  314  LEU LEU A . n 
A 1  315  LEU 315  315  315  LEU LEU A . n 
A 1  316  GLY 316  316  316  GLY GLY A . n 
A 1  317  SER 317  317  317  SER SER A . n 
A 1  318  GLN 318  318  318  GLN GLN A . n 
A 1  319  VAL 319  319  319  VAL VAL A . n 
A 1  320  TRP 320  320  320  TRP TRP A . n 
A 1  321  SER 321  321  321  SER SER A . n 
A 1  322  ILE 322  322  322  ILE ILE A . n 
A 1  323  SER 323  323  323  SER SER A . n 
A 1  324  ARG 324  324  324  ARG ARG A . n 
A 1  325  SER 325  325  325  SER SER A . n 
A 1  326  THR 326  326  326  THR THR A . n 
A 1  327  ILE 327  327  327  ILE ILE A . n 
A 1  328  CYS 328  328  328  CYS CYS A . n 
A 1  329  GLY 329  329  329  GLY GLY A . n 
A 1  330  ASN 330  330  330  ASN ASN A . n 
A 1  331  SER 331  331  331  SER SER A . n 
A 1  332  ASP 332  332  332  ASP ASP A . n 
A 1  333  LEU 333  333  333  LEU LEU A . n 
A 1  334  HIS 334  334  334  HIS HIS A . n 
A 1  335  LEU 335  335  335  LEU LEU A . n 
A 1  336  ASP 336  336  336  ASP ASP A . n 
A 1  337  GLU 337  337  337  GLU GLU A . n 
A 1  338  VAL 338  338  338  VAL VAL A . n 
A 1  339  GLY 339  339  339  GLY GLY A . n 
A 1  340  TYR 340  340  340  TYR TYR A . n 
A 1  341  PRO 341  341  341  PRO PRO A . n 
A 1  342  ILE 342  342  342  ILE ILE A . n 
A 1  343  SER 343  343  343  SER SER A . n 
A 1  344  PHE 344  344  344  PHE PHE A . n 
A 1  345  ALA 345  345  345  ALA ALA A . n 
A 1  346  ARG 346  346  346  ARG ARG A . n 
A 1  347  THR 347  347  347  THR THR A . n 
A 1  348  LEU 348  348  348  LEU LEU A . n 
A 1  349  GLN 349  349  349  GLN GLN A . n 
A 1  350  VAL 350  350  350  VAL VAL A . n 
A 1  351  ALA 351  351  351  ALA ALA A . n 
A 1  352  GLU 352  352  352  GLU GLU A . n 
A 1  353  THR 353  353  353  THR THR A . n 
A 1  354  VAL 354  354  354  VAL VAL A . n 
A 1  355  GLN 355  355  355  GLN GLN A . n 
A 1  356  HIS 356  356  356  HIS HIS A . n 
A 1  357  TYR 357  357  357  TYR TYR A . n 
A 1  358  ASN 358  358  358  ASN ASN A . n 
A 1  359  ILE 359  359  359  ILE ILE A . n 
A 1  360  ASN 360  360  360  ASN ASN A . n 
A 1  361  ARG 361  361  361  ARG ARG A . n 
A 1  362  LEU 362  362  362  LEU LEU A . n 
A 1  363  MET 363  363  363  MET MET A . n 
A 1  364  PRO 364  364  364  PRO PRO A . n 
A 1  365  TYR 365  365  365  TYR TYR A . n 
A 1  366  PHE 366  366  366  PHE PHE A . n 
A 1  367  LEU 367  367  367  LEU LEU A . n 
A 1  368  ASN 368  368  368  ASN ASN A . n 
A 1  369  GLY 369  369  369  GLY GLY A . n 
A 1  370  LYS 370  370  370  LYS LYS A . n 
A 1  371  ARG 371  371  371  ARG ARG A . n 
A 1  372  GLN 372  372  372  GLN GLN A . n 
A 1  373  TYR 373  373  373  TYR TYR A . n 
A 1  374  PRO 374  374  374  PRO PRO A . n 
A 1  375  GLY 375  375  375  GLY GLY A . n 
A 1  376  CYS 376  376  376  CYS CYS A . n 
A 1  377  SER 377  377  377  SER SER A . n 
A 1  378  ARG 378  378  378  ARG ARG A . n 
A 1  379  VAL 379  379  379  VAL VAL A . n 
A 1  380  TYR 380  380  380  TYR TYR A . n 
A 1  381  LYS 381  381  381  LYS LYS A . n 
A 1  382  GLN 382  382  382  GLN GLN A . n 
A 1  383  ILE 383  383  383  ILE ILE A . n 
A 1  384  THR 384  384  384  THR THR A . n 
A 1  385  GLN 385  385  385  GLN GLN A . n 
A 1  386  SER 386  386  386  SER SER A . n 
A 1  387  VAL 387  387  387  VAL VAL A . n 
A 1  388  HIS 388  388  388  HIS HIS A . n 
A 1  389  ASP 389  389  389  ASP ASP A . n 
A 1  390  ILE 390  390  390  ILE ILE A . n 
A 1  391  GLU 391  391  391  GLU GLU A . n 
A 1  392  GLY 392  392  392  GLY GLY A . n 
A 1  393  LEU 393  393  393  LEU LEU A . n 
A 1  394  LYS 394  394  394  LYS LYS A . n 
A 1  395  GLN 395  395  395  GLN GLN A . n 
A 1  396  ASP 396  396  396  ASP ASP A . n 
A 1  397  PHE 397  397  397  PHE PHE A . n 
A 1  398  ARG 398  398  398  ARG ARG A . n 
A 1  399  LEU 399  399  399  LEU LEU A . n 
A 1  400  GLU 400  400  400  GLU GLU A . n 
A 1  401  VAL 401  401  401  VAL VAL A . n 
A 1  402  GLY 402  402  402  GLY GLY A . n 
A 1  403  ASP 403  403  403  ASP ASP A . n 
A 1  404  ILE 404  404  404  ILE ILE A . n 
A 1  405  LEU 405  405  405  LEU LEU A . n 
A 1  406  TYR 406  406  406  TYR TYR A . n 
A 1  407  ARG 407  407  407  ARG ARG A . n 
A 1  408  ASP 408  408  408  ASP ASP A . n 
A 1  409  VAL 409  409  409  VAL VAL A . n 
A 1  410  VAL 410  410  410  VAL VAL A . n 
A 1  411  THR 411  411  411  THR THR A . n 
A 1  412  GLY 412  412  412  GLY GLY A . n 
A 1  413  ASP 413  413  413  ASP ASP A . n 
A 1  414  VAL 414  414  414  VAL VAL A . n 
A 1  415  ALA 415  415  415  ALA ALA A . n 
A 1  416  PHE 416  416  416  PHE PHE A . n 
A 1  417  PHE 417  417  417  PHE PHE A . n 
A 1  418  ASN 418  418  418  ASN ASN A . n 
A 1  419  ARG 419  419  419  ARG ARG A . n 
A 1  420  GLN 420  420  420  GLN GLN A . n 
A 1  421  PRO 421  421  421  PRO PRO A . n 
A 1  422  SER 422  422  422  SER SER A . n 
A 1  423  LEU 423  423  423  LEU LEU A . n 
A 1  424  GLU 424  424  424  GLU GLU A . n 
A 1  425  ARG 425  425  425  ARG ARG A . n 
A 1  426  SER 426  426  426  SER SER A . n 
A 1  427  SER 427  427  427  SER SER A . n 
A 1  428  ILE 428  428  428  ILE ILE A . n 
A 1  429  GLY 429  429  429  GLY GLY A . n 
A 1  430  VAL 430  430  430  VAL VAL A . n 
A 1  431  HIS 431  431  431  HIS HIS A . n 
A 1  432  ARG 432  432  432  ARG ARG A . n 
A 1  433  ILE 433  433  433  ILE ILE A . n 
A 1  434  VAL 434  434  434  VAL VAL A . n 
A 1  435  VAL 435  435  435  VAL VAL A . n 
A 1  436  LEU 436  436  436  LEU LEU A . n 
A 1  437  GLU 437  437  437  GLU GLU A . n 
A 1  438  ASN 438  438  438  ASN ASN A . n 
A 1  439  PRO 439  439  439  PRO PRO A . n 
A 1  440  LYS 440  440  440  LYS LYS A . n 
A 1  441  ILE 441  441  441  ILE ILE A . n 
A 1  442  SER 442  442  442  SER SER A . n 
A 1  443  THR 443  443  443  THR THR A . n 
A 1  444  PHE 444  444  444  PHE PHE A . n 
A 1  445  GLN 445  445  445  GLN GLN A . n 
A 1  446  MET 446  446  446  MET MET A . n 
A 1  447  ASN 447  447  447  ASN ASN A . n 
A 1  448  VAL 448  448  448  VAL VAL A . n 
A 1  449  SER 449  449  449  SER SER A . n 
A 1  450  ALA 450  450  450  ALA ALA A . n 
A 1  451  CYS 451  451  451  CYS CYS A . n 
A 1  452  ALA 452  452  452  ALA ALA A . n 
A 1  453  TRP 453  453  453  TRP TRP A . n 
A 1  454  TYR 454  454  454  TYR TYR A . n 
A 1  455  ASN 455  455  455  ASN ASN A . n 
A 1  456  ALA 456  456  456  ALA ALA A . n 
A 1  457  ASP 457  457  457  ASP ASP A . n 
A 1  458  PHE 458  458  458  PHE PHE A . n 
A 1  459  ASP 459  459  459  ASP ASP A . n 
A 1  460  GLY 460  460  460  GLY GLY A . n 
A 1  461  ASP 461  461  461  ASP ASP A . n 
A 1  462  GLN 462  462  462  GLN GLN A . n 
A 1  463  MET 463  463  463  MET MET A . n 
A 1  464  ASN 464  464  464  ASN ASN A . n 
A 1  465  LEU 465  465  465  LEU LEU A . n 
A 1  466  TRP 466  466  466  TRP TRP A . n 
A 1  467  VAL 467  467  467  VAL VAL A . n 
A 1  468  PRO 468  468  468  PRO PRO A . n 
A 1  469  TRP 469  469  469  TRP TRP A . n 
A 1  470  SER 470  470  470  SER SER A . n 
A 1  471  VAL 471  471  471  VAL VAL A . n 
A 1  472  MET 472  472  472  MET MET A . n 
A 1  473  SER 473  473  473  SER SER A . n 
A 1  474  ARG 474  474  474  ARG ARG A . n 
A 1  475  VAL 475  475  475  VAL VAL A . n 
A 1  476  GLU 476  476  476  GLU GLU A . n 
A 1  477  ALA 477  477  477  ALA ALA A . n 
A 1  478  GLU 478  478  478  GLU GLU A . n 
A 1  479  LEU 479  479  479  LEU LEU A . n 
A 1  480  LEU 480  480  480  LEU LEU A . n 
A 1  481  CYS 481  481  481  CYS CYS A . n 
A 1  482  SER 482  482  482  SER SER A . n 
A 1  483  VAL 483  483  483  VAL VAL A . n 
A 1  484  ARG 484  484  484  ARG ARG A . n 
A 1  485  ASN 485  485  485  ASN ASN A . n 
A 1  486  TRP 486  486  486  TRP TRP A . n 
A 1  487  PHE 487  487  487  PHE PHE A . n 
A 1  488  ILE 488  488  488  ILE ILE A . n 
A 1  489  SER 489  489  489  SER SER A . n 
A 1  490  THR 490  490  490  THR THR A . n 
A 1  491  LYS 491  491  491  LYS LYS A . n 
A 1  492  SER 492  492  492  SER SER A . n 
A 1  493  SER 493  493  493  SER SER A . n 
A 1  494  GLY 494  494  494  GLY GLY A . n 
A 1  495  PRO 495  495  495  PRO PRO A . n 
A 1  496  VAL 496  496  496  VAL VAL A . n 
A 1  497  ASN 497  497  497  ASN ASN A . n 
A 1  498  GLY 498  498  498  GLY GLY A . n 
A 1  499  GLN 499  499  499  GLN GLN A . n 
A 1  500  VAL 500  500  500  VAL VAL A . n 
A 1  501  GLN 501  501  501  GLN GLN A . n 
A 1  502  ASP 502  502  502  ASP ASP A . n 
A 1  503  SER 503  503  503  SER SER A . n 
A 1  504  THR 504  504  504  THR THR A . n 
A 1  505  VAL 505  505  505  VAL VAL A . n 
A 1  506  GLY 506  506  506  GLY GLY A . n 
A 1  507  SER 507  507  507  SER SER A . n 
A 1  508  PHE 508  508  508  PHE PHE A . n 
A 1  509  LEU 509  509  509  LEU LEU A . n 
A 1  510  LEU 510  510  510  LEU LEU A . n 
A 1  511  THR 511  511  511  THR THR A . n 
A 1  512  ARG 512  512  512  ARG ARG A . n 
A 1  513  THR 513  513  513  THR THR A . n 
A 1  514  ASN 514  514  514  ASN ASN A . n 
A 1  515  THR 515  515  515  THR THR A . n 
A 1  516  PRO 516  516  516  PRO PRO A . n 
A 1  517  MET 517  517  517  MET MET A . n 
A 1  518  GLY 518  518  518  GLY GLY A . n 
A 1  519  LYS 519  519  519  LYS LYS A . n 
A 1  520  ASN 520  520  520  ASN ASN A . n 
A 1  521  VAL 521  521  521  VAL VAL A . n 
A 1  522  MET 522  522  522  MET MET A . n 
A 1  523  ASN 523  523  523  ASN ASN A . n 
A 1  524  LYS 524  524  524  LYS LYS A . n 
A 1  525  LEU 525  525  525  LEU LEU A . n 
A 1  526  HIS 526  526  526  HIS HIS A . n 
A 1  527  ALA 527  527  527  ALA ALA A . n 
A 1  528  MET 528  528  528  MET MET A . n 
A 1  529  GLY 529  529  529  GLY GLY A . n 
A 1  530  LEU 530  530  530  LEU LEU A . n 
A 1  531  PHE 531  531  531  PHE PHE A . n 
A 1  532  GLN 532  532  532  GLN GLN A . n 
A 1  533  THR 533  533  533  THR THR A . n 
A 1  534  THR 534  534  534  THR THR A . n 
A 1  535  GLN 535  535  535  GLN GLN A . n 
A 1  536  THR 536  536  536  THR THR A . n 
A 1  537  ASP 537  537  537  ASP ASP A . n 
A 1  538  PRO 538  538  538  PRO PRO A . n 
A 1  539  PRO 539  539  539  PRO PRO A . n 
A 1  540  CYS 540  540  540  CYS CYS A . n 
A 1  541  PHE 541  541  541  PHE PHE A . n 
A 1  542  ALA 542  542  542  ALA ALA A . n 
A 1  543  ASN 543  543  543  ASN ASN A . n 
A 1  544  TYR 544  544  544  TYR TYR A . n 
A 1  545  SER 545  545  545  SER SER A . n 
A 1  546  PRO 546  546  546  PRO PRO A . n 
A 1  547  THR 547  547  547  THR THR A . n 
A 1  548  ASP 548  548  548  ASP ASP A . n 
A 1  549  LEU 549  549  549  LEU LEU A . n 
A 1  550  LEU 550  550  550  LEU LEU A . n 
A 1  551  ASP 551  551  551  ASP ASP A . n 
A 1  552  GLY 552  552  552  GLY GLY A . n 
A 1  553  LYS 553  553  553  LYS LYS A . n 
A 1  554  SER 554  554  554  SER SER A . n 
A 1  555  VAL 555  555  555  VAL VAL A . n 
A 1  556  VAL 556  556  556  VAL VAL A . n 
A 1  557  SER 557  557  557  SER SER A . n 
A 1  558  MET 558  558  558  MET MET A . n 
A 1  559  LEU 559  559  559  LEU LEU A . n 
A 1  560  LEU 560  560  560  LEU LEU A . n 
A 1  561  ARG 561  561  561  ARG ARG A . n 
A 1  562  GLN 562  562  562  GLN GLN A . n 
A 1  563  THR 563  563  563  THR THR A . n 
A 1  564  PRO 564  564  564  PRO PRO A . n 
A 1  565  ILE 565  565  565  ILE ILE A . n 
A 1  566  ASN 566  566  566  ASN ASN A . n 
A 1  567  TYR 567  567  567  TYR TYR A . n 
A 1  568  GLN 568  568  568  GLN GLN A . n 
A 1  569  ARG 569  569  569  ARG ARG A . n 
A 1  570  ALA 570  570  570  ALA ALA A . n 
A 1  571  PRO 571  571  571  PRO PRO A . n 
A 1  572  THR 572  572  572  THR THR A . n 
A 1  573  TRP 573  573  573  TRP TRP A . n 
A 1  574  TYR 574  574  574  TYR TYR A . n 
A 1  575  SER 575  575  575  SER SER A . n 
A 1  576  GLU 576  576  576  GLU GLU A . n 
A 1  577  VAL 577  577  577  VAL VAL A . n 
A 1  578  TYR 578  578  578  TYR TYR A . n 
A 1  579  ALA 579  579  579  ALA ALA A . n 
A 1  580  PRO 580  580  580  PRO PRO A . n 
A 1  581  TYR 581  581  581  TYR TYR A . n 
A 1  582  MET 582  582  582  MET MET A . n 
A 1  583  HIS 583  583  583  HIS HIS A . n 
A 1  584  TYR 584  584  584  TYR TYR A . n 
A 1  585  ASN 585  585  585  ASN ASN A . n 
A 1  586  LYS 586  586  586  LYS LYS A . n 
A 1  587  GLN 587  587  587  GLN GLN A . n 
A 1  588  ASP 588  588  588  ASP ASP A . n 
A 1  589  ILE 589  589  589  ILE ILE A . n 
A 1  590  SER 590  590  590  SER SER A . n 
A 1  591  THR 591  591  591  THR THR A . n 
A 1  592  GLN 592  592  592  GLN GLN A . n 
A 1  593  ILE 593  593  593  ILE ILE A . n 
A 1  594  ARG 594  594  594  ARG ARG A . n 
A 1  595  ASN 595  595  595  ASN ASN A . n 
A 1  596  GLY 596  596  596  GLY GLY A . n 
A 1  597  GLU 597  597  597  GLU GLU A . n 
A 1  598  LEU 598  598  598  LEU LEU A . n 
A 1  599  ILE 599  599  599  ILE ILE A . n 
A 1  600  GLU 600  600  600  GLU GLU A . n 
A 1  601  GLY 601  601  601  GLY GLY A . n 
A 1  602  VAL 602  602  602  VAL VAL A . n 
A 1  603  LEU 603  603  603  LEU LEU A . n 
A 1  604  ASP 604  604  604  ASP ASP A . n 
A 1  605  LYS 605  605  605  LYS LYS A . n 
A 1  606  LYS 606  606  606  LYS LYS A . n 
A 1  607  ALA 607  607  607  ALA ALA A . n 
A 1  608  VAL 608  608  608  VAL VAL A . n 
A 1  609  GLY 609  609  609  GLY GLY A . n 
A 1  610  ALA 610  610  610  ALA ALA A . n 
A 1  611  GLY 611  611  611  GLY GLY A . n 
A 1  612  SER 612  612  612  SER SER A . n 
A 1  613  SER 613  613  613  SER SER A . n 
A 1  614  GLY 614  614  614  GLY GLY A . n 
A 1  615  GLY 615  615  615  GLY GLY A . n 
A 1  616  ILE 616  616  616  ILE ILE A . n 
A 1  617  TYR 617  617  617  TYR TYR A . n 
A 1  618  HIS 618  618  618  HIS HIS A . n 
A 1  619  LEU 619  619  619  LEU LEU A . n 
A 1  620  ILE 620  620  620  ILE ILE A . n 
A 1  621  SER 621  621  621  SER SER A . n 
A 1  622  ARG 622  622  622  ARG ARG A . n 
A 1  623  ARG 623  623  623  ARG ARG A . n 
A 1  624  TYR 624  624  624  TYR TYR A . n 
A 1  625  GLY 625  625  625  GLY GLY A . n 
A 1  626  PRO 626  626  626  PRO PRO A . n 
A 1  627  GLN 627  627  627  GLN GLN A . n 
A 1  628  GLN 628  628  628  GLN GLN A . n 
A 1  629  ALA 629  629  629  ALA ALA A . n 
A 1  630  LEU 630  630  630  LEU LEU A . n 
A 1  631  LYS 631  631  631  LYS LYS A . n 
A 1  632  MET 632  632  632  MET MET A . n 
A 1  633  ILE 633  633  633  ILE ILE A . n 
A 1  634  PHE 634  634  634  PHE PHE A . n 
A 1  635  ALA 635  635  635  ALA ALA A . n 
A 1  636  THR 636  636  636  THR THR A . n 
A 1  637  GLN 637  637  637  GLN GLN A . n 
A 1  638  GLN 638  638  638  GLN GLN A . n 
A 1  639  LEU 639  639  639  LEU LEU A . n 
A 1  640  ALA 640  640  640  ALA ALA A . n 
A 1  641  LEU 641  641  641  LEU LEU A . n 
A 1  642  ASN 642  642  642  ASN ASN A . n 
A 1  643  TYR 643  643  643  TYR TYR A . n 
A 1  644  VAL 644  644  644  VAL VAL A . n 
A 1  645  ARG 645  645  645  ARG ARG A . n 
A 1  646  ASN 646  646  646  ASN ASN A . n 
A 1  647  ALA 647  647  647  ALA ALA A . n 
A 1  648  GLY 648  648  648  GLY GLY A . n 
A 1  649  PHE 649  649  649  PHE PHE A . n 
A 1  650  THR 650  650  650  THR THR A . n 
A 1  651  VAL 651  651  651  VAL VAL A . n 
A 1  652  SER 652  652  652  SER SER A . n 
A 1  653  THR 653  653  653  THR THR A . n 
A 1  654  ALA 654  654  654  ALA ALA A . n 
A 1  655  ASP 655  655  655  ASP ASP A . n 
A 1  656  MET 656  656  656  MET MET A . n 
A 1  657  LEU 657  657  657  LEU LEU A . n 
A 1  658  LEU 658  658  658  LEU LEU A . n 
A 1  659  THR 659  659  659  THR THR A . n 
A 1  660  PRO 660  660  660  PRO PRO A . n 
A 1  661  GLU 661  661  661  GLU GLU A . n 
A 1  662  ALA 662  662  662  ALA ALA A . n 
A 1  663  HIS 663  663  663  HIS HIS A . n 
A 1  664  GLN 664  664  664  GLN GLN A . n 
A 1  665  GLU 665  665  665  GLU GLU A . n 
A 1  666  VAL 666  666  666  VAL VAL A . n 
A 1  667  GLN 667  667  667  GLN GLN A . n 
A 1  668  GLU 668  668  668  GLU GLU A . n 
A 1  669  ILE 669  669  669  ILE ILE A . n 
A 1  670  ILE 670  670  670  ILE ILE A . n 
A 1  671  ASN 671  671  671  ASN ASN A . n 
A 1  672  GLU 672  672  672  GLU GLU A . n 
A 1  673  LEU 673  673  673  LEU LEU A . n 
A 1  674  LEU 674  674  674  LEU LEU A . n 
A 1  675  LEU 675  675  675  LEU LEU A . n 
A 1  676  GLU 676  676  676  GLU GLU A . n 
A 1  677  SER 677  677  677  SER SER A . n 
A 1  678  GLU 678  678  678  GLU GLU A . n 
A 1  679  GLU 679  679  679  GLU GLU A . n 
A 1  680  ILE 680  680  680  ILE ILE A . n 
A 1  681  ASN 681  681  681  ASN ASN A . n 
A 1  682  ASN 682  682  682  ASN ASN A . n 
A 1  683  ARG 683  683  683  ARG ARG A . n 
A 1  684  LEU 684  684  684  LEU LEU A . n 
A 1  685  LEU 685  685  685  LEU LEU A . n 
A 1  686  HIS 686  686  686  HIS HIS A . n 
A 1  687  GLY 687  687  687  GLY GLY A . n 
A 1  688  ASP 688  688  688  ASP ASP A . n 
A 1  689  ILE 689  689  689  ILE ILE A . n 
A 1  690  MET 690  690  690  MET MET A . n 
A 1  691  PRO 691  691  691  PRO PRO A . n 
A 1  692  PRO 692  692  692  PRO PRO A . n 
A 1  693  ILE 693  693  693  ILE ILE A . n 
A 1  694  GLY 694  694  694  GLY GLY A . n 
A 1  695  LEU 695  695  695  LEU LEU A . n 
A 1  696  THR 696  696  696  THR THR A . n 
A 1  697  THR 697  697  697  THR THR A . n 
A 1  698  HIS 698  698  698  HIS HIS A . n 
A 1  699  ASP 699  699  699  ASP ASP A . n 
A 1  700  PHE 700  700  700  PHE PHE A . n 
A 1  701  TYR 701  701  701  TYR TYR A . n 
A 1  702  GLU 702  702  702  GLU GLU A . n 
A 1  703  LYS 703  703  703  LYS LYS A . n 
A 1  704  LEU 704  704  704  LEU LEU A . n 
A 1  705  GLN 705  705  705  GLN GLN A . n 
A 1  706  LEU 706  706  706  LEU LEU A . n 
A 1  707  ASN 707  707  707  ASN ASN A . n 
A 1  708  ALA 708  708  708  ALA ALA A . n 
A 1  709  LEU 709  709  709  LEU LEU A . n 
A 1  710  LYS 710  710  710  LYS LYS A . n 
A 1  711  PHE 711  711  711  PHE PHE A . n 
A 1  712  PRO 712  712  712  PRO PRO A . n 
A 1  713  ASP 713  713  713  ASP ASP A . n 
A 1  714  ARG 714  714  714  ARG ARG A . n 
A 1  715  ILE 715  715  715  ILE ILE A . n 
A 1  716  LEU 716  716  716  LEU LEU A . n 
A 1  717  LYS 717  717  717  LYS LYS A . n 
A 1  718  PRO 718  718  718  PRO PRO A . n 
A 1  719  ILE 719  719  719  ILE ILE A . n 
A 1  720  MET 720  720  720  MET MET A . n 
A 1  721  ASN 721  721  721  ASN ASN A . n 
A 1  722  SER 722  722  722  SER SER A . n 
A 1  723  ILE 723  723  723  ILE ILE A . n 
A 1  724  ASN 724  724  724  ASN ASN A . n 
A 1  725  PRO 725  725  725  PRO PRO A . n 
A 1  726  GLU 726  726  726  GLU GLU A . n 
A 1  727  THR 727  727  727  THR THR A . n 
A 1  728  ASN 728  728  728  ASN ASN A . n 
A 1  729  GLY 729  729  729  GLY GLY A . n 
A 1  730  LEU 730  730  730  LEU LEU A . n 
A 1  731  PHE 731  731  731  PHE PHE A . n 
A 1  732  GLN 732  732  732  GLN GLN A . n 
A 1  733  MET 733  733  733  MET MET A . n 
A 1  734  VAL 734  734  734  VAL VAL A . n 
A 1  735  ALA 735  735  735  ALA ALA A . n 
A 1  736  THR 736  736  736  THR THR A . n 
A 1  737  GLY 737  737  737  GLY GLY A . n 
A 1  738  ALA 738  738  738  ALA ALA A . n 
A 1  739  LYS 739  739  739  LYS LYS A . n 
A 1  740  GLY 740  740  740  GLY GLY A . n 
A 1  741  SER 741  741  741  SER SER A . n 
A 1  742  ASN 742  742  742  ASN ASN A . n 
A 1  743  PRO 743  743  743  PRO PRO A . n 
A 1  744  ASN 744  744  744  ASN ASN A . n 
A 1  745  MET 745  745  745  MET MET A . n 
A 1  746  ILE 746  746  746  ILE ILE A . n 
A 1  747  HIS 747  747  747  HIS HIS A . n 
A 1  748  ILE 748  748  748  ILE ILE A . n 
A 1  749  MET 749  749  749  MET MET A . n 
A 1  750  ALA 750  750  750  ALA ALA A . n 
A 1  751  GLY 751  751  751  GLY GLY A . n 
A 1  752  ILE 752  752  752  ILE ILE A . n 
A 1  753  GLY 753  753  753  GLY GLY A . n 
A 1  754  GLN 754  754  754  GLN GLN A . n 
A 1  755  ILE 755  755  755  ILE ILE A . n 
A 1  756  GLU 756  756  756  GLU GLU A . n 
A 1  757  ILE 757  757  757  ILE ILE A . n 
A 1  758  ASN 758  758  758  ASN ASN A . n 
A 1  759  THR 759  759  759  THR THR A . n 
A 1  760  GLN 760  760  760  GLN GLN A . n 
A 1  761  ARG 761  761  761  ARG ARG A . n 
A 1  762  ILE 762  762  762  ILE ILE A . n 
A 1  763  GLN 763  763  763  GLN GLN A . n 
A 1  764  PRO 764  764  764  PRO PRO A . n 
A 1  765  GLN 765  765  765  GLN GLN A . n 
A 1  766  PHE 766  766  766  PHE PHE A . n 
A 1  767  SER 767  767  767  SER SER A . n 
A 1  768  PHE 768  768  768  PHE PHE A . n 
A 1  769  GLY 769  769  769  GLY GLY A . n 
A 1  770  ARG 770  770  770  ARG ARG A . n 
A 1  771  THR 771  771  771  THR THR A . n 
A 1  772  LEU 772  772  772  LEU LEU A . n 
A 1  773  VAL 773  773  773  VAL VAL A . n 
A 1  774  TYR 774  774  774  TYR TYR A . n 
A 1  775  TYR 775  775  775  TYR TYR A . n 
A 1  776  PRO 776  776  776  PRO PRO A . n 
A 1  777  ARG 777  777  777  ARG ARG A . n 
A 1  778  PHE 778  778  778  PHE PHE A . n 
A 1  779  ALA 779  779  779  ALA ALA A . n 
A 1  780  LEU 780  780  780  LEU LEU A . n 
A 1  781  GLU 781  781  781  GLU GLU A . n 
A 1  782  ALA 782  782  782  ALA ALA A . n 
A 1  783  GLN 783  783  783  GLN GLN A . n 
A 1  784  ALA 784  784  784  ALA ALA A . n 
A 1  785  TYR 785  785  785  TYR TYR A . n 
A 1  786  GLY 786  786  786  GLY GLY A . n 
A 1  787  PHE 787  787  787  PHE PHE A . n 
A 1  788  ILE 788  788  788  ILE ILE A . n 
A 1  789  CYS 789  789  789  CYS CYS A . n 
A 1  790  ASN 790  790  790  ASN ASN A . n 
A 1  791  SER 791  791  791  SER SER A . n 
A 1  792  TYR 792  792  792  TYR TYR A . n 
A 1  793  ILE 793  793  793  ILE ILE A . n 
A 1  794  ALA 794  794  794  ALA ALA A . n 
A 1  795  GLY 795  795  795  GLY GLY A . n 
A 1  796  LEU 796  796  796  LEU LEU A . n 
A 1  797  THR 797  797  797  THR THR A . n 
A 1  798  SER 798  798  798  SER SER A . n 
A 1  799  PRO 799  799  799  PRO PRO A . n 
A 1  800  GLU 800  800  800  GLU GLU A . n 
A 1  801  PHE 801  801  801  PHE PHE A . n 
A 1  802  ILE 802  802  802  ILE ILE A . n 
A 1  803  PHE 803  803  803  PHE PHE A . n 
A 1  804  GLY 804  804  804  GLY GLY A . n 
A 1  805  GLU 805  805  805  GLU GLU A . n 
A 1  806  MET 806  806  806  MET MET A . n 
A 1  807  ASN 807  807  807  ASN ASN A . n 
A 1  808  GLY 808  808  808  GLY GLY A . n 
A 1  809  ARG 809  809  809  ARG ARG A . n 
A 1  810  PHE 810  810  810  PHE PHE A . n 
A 1  811  ASP 811  811  811  ASP ASP A . n 
A 1  812  LEU 812  812  812  LEU LEU A . n 
A 1  813  ILE 813  813  813  ILE ILE A . n 
A 1  814  ASN 814  814  814  ASN ASN A . n 
A 1  815  LYS 815  815  815  LYS LYS A . n 
A 1  816  ALA 816  816  816  ALA ALA A . n 
A 1  817  LEU 817  817  817  LEU LEU A . n 
A 1  818  SER 818  818  818  SER SER A . n 
A 1  819  THR 819  819  819  THR THR A . n 
A 1  820  SER 820  820  820  SER SER A . n 
A 1  821  SER 821  821  821  SER SER A . n 
A 1  822  THR 822  822  822  THR THR A . n 
A 1  823  GLY 823  823  823  GLY GLY A . n 
A 1  824  TYR 824  824  824  TYR TYR A . n 
A 1  825  ALA 825  825  825  ALA ALA A . n 
A 1  826  ASN 826  826  826  ASN ASN A . n 
A 1  827  ARG 827  827  827  ARG ARG A . n 
A 1  828  LYS 828  828  828  LYS LYS A . n 
A 1  829  ALA 829  829  829  ALA ALA A . n 
A 1  830  ILE 830  830  830  ILE ILE A . n 
A 1  831  PHE 831  831  831  PHE PHE A . n 
A 1  832  GLY 832  832  832  GLY GLY A . n 
A 1  833  LEU 833  833  833  LEU LEU A . n 
A 1  834  GLN 834  834  834  GLN GLN A . n 
A 1  835  SER 835  835  835  SER SER A . n 
A 1  836  CYS 836  836  836  CYS CYS A . n 
A 1  837  ILE 837  837  837  ILE ILE A . n 
A 1  838  VAL 838  838  838  VAL VAL A . n 
A 1  839  ASP 839  839  839  ASP ASP A . n 
A 1  840  TYR 840  840  840  TYR TYR A . n 
A 1  841  TYR 841  841  841  TYR TYR A . n 
A 1  842  ARG 842  842  842  ARG ARG A . n 
A 1  843  ARG 843  843  843  ARG ARG A . n 
A 1  844  VAL 844  844  844  VAL VAL A . n 
A 1  845  SER 845  845  845  SER SER A . n 
A 1  846  ILE 846  846  846  ILE ILE A . n 
A 1  847  ASP 847  847  847  ASP ASP A . n 
A 1  848  THR 848  848  848  THR THR A . n 
A 1  849  ARG 849  849  849  ARG ARG A . n 
A 1  850  LEU 850  850  850  LEU LEU A . n 
A 1  851  VAL 851  851  851  VAL VAL A . n 
A 1  852  GLN 852  852  852  GLN GLN A . n 
A 1  853  GLN 853  853  853  GLN GLN A . n 
A 1  854  LEU 854  854  854  LEU LEU A . n 
A 1  855  TYR 855  855  855  TYR TYR A . n 
A 1  856  GLY 856  856  856  GLY GLY A . n 
A 1  857  GLU 857  857  857  GLU GLU A . n 
A 1  858  ASP 858  858  858  ASP ASP A . n 
A 1  859  GLY 859  859  859  GLY GLY A . n 
A 1  860  LEU 860  860  860  LEU LEU A . n 
A 1  861  ASP 861  861  861  ASP ASP A . n 
A 1  862  ALA 862  862  862  ALA ALA A . n 
A 1  863  ARG 863  863  863  ARG ARG A . n 
A 1  864  GLN 864  864  864  GLN GLN A . n 
A 1  865  LEU 865  865  865  LEU LEU A . n 
A 1  866  GLU 866  866  866  GLU GLU A . n 
A 1  867  THR 867  867  867  THR THR A . n 
A 1  868  VAL 868  868  868  VAL VAL A . n 
A 1  869  ARG 869  869  869  ARG ARG A . n 
A 1  870  PHE 870  870  870  PHE PHE A . n 
A 1  871  GLU 871  871  871  GLU GLU A . n 
A 1  872  THR 872  872  872  THR THR A . n 
A 1  873  ILE 873  873  873  ILE ILE A . n 
A 1  874  MET 874  874  874  MET MET A . n 
A 1  875  LEU 875  875  875  LEU LEU A . n 
A 1  876  SER 876  876  876  SER SER A . n 
A 1  877  ASP 877  877  877  ASP ASP A . n 
A 1  878  GLN 878  878  878  GLN GLN A . n 
A 1  879  GLU 879  879  879  GLU GLU A . n 
A 1  880  LEU 880  880  880  LEU LEU A . n 
A 1  881  GLU 881  881  881  GLU GLU A . n 
A 1  882  ASP 882  882  882  ASP ASP A . n 
A 1  883  LYS 883  883  883  LYS LYS A . n 
A 1  884  PHE 884  884  884  PHE PHE A . n 
A 1  885  LYS 885  885  885  LYS LYS A . n 
A 1  886  TYR 886  886  886  TYR TYR A . n 
A 1  887  THR 887  887  887  THR THR A . n 
A 1  888  GLY 888  888  888  GLY GLY A . n 
A 1  889  ILE 889  889  889  ILE ILE A . n 
A 1  890  GLN 890  890  890  GLN GLN A . n 
A 1  891  SER 891  891  891  SER SER A . n 
A 1  892  PRO 892  892  892  PRO PRO A . n 
A 1  893  LEU 893  893  893  LEU LEU A . n 
A 1  894  PHE 894  894  894  PHE PHE A . n 
A 1  895  GLU 895  895  895  GLU GLU A . n 
A 1  896  GLU 896  896  896  GLU GLU A . n 
A 1  897  GLU 897  897  897  GLU GLU A . n 
A 1  898  PHE 898  898  898  PHE PHE A . n 
A 1  899  SER 899  899  899  SER SER A . n 
A 1  900  ARG 900  900  900  ARG ARG A . n 
A 1  901  LEU 901  901  901  LEU LEU A . n 
A 1  902  LYS 902  902  902  LYS LYS A . n 
A 1  903  LYS 903  903  903  LYS LYS A . n 
A 1  904  ASP 904  904  904  ASP ASP A . n 
A 1  905  ARG 905  905  905  ARG ARG A . n 
A 1  906  ASP 906  906  906  ASP ASP A . n 
A 1  907  LYS 907  907  907  LYS LYS A . n 
A 1  908  TYR 908  908  908  TYR TYR A . n 
A 1  909  ARG 909  909  909  ARG ARG A . n 
A 1  910  GLN 910  910  910  GLN GLN A . n 
A 1  911  ILE 911  911  911  ILE ILE A . n 
A 1  912  PHE 912  912  912  PHE PHE A . n 
A 1  913  LEU 913  913  913  LEU LEU A . n 
A 1  914  ASN 914  914  914  ASN ASN A . n 
A 1  915  VAL 915  915  915  VAL VAL A . n 
A 1  916  GLU 916  916  916  GLU GLU A . n 
A 1  917  ASN 917  917  917  ASN ASN A . n 
A 1  918  PHE 918  918  918  PHE PHE A . n 
A 1  919  ASN 919  919  919  ASN ASN A . n 
A 1  920  PHE 920  920  920  PHE PHE A . n 
A 1  921  SER 921  921  921  SER SER A . n 
A 1  922  GLN 922  922  922  GLN GLN A . n 
A 1  923  LEU 923  923  923  LEU LEU A . n 
A 1  924  LEU 924  924  924  LEU LEU A . n 
A 1  925  THR 925  925  925  THR THR A . n 
A 1  926  ASP 926  926  926  ASP ASP A . n 
A 1  927  VAL 927  927  927  VAL VAL A . n 
A 1  928  ARG 928  928  928  ARG ARG A . n 
A 1  929  GLN 929  929  929  GLN GLN A . n 
A 1  930  VAL 930  930  930  VAL VAL A . n 
A 1  931  PRO 931  931  931  PRO PRO A . n 
A 1  932  VAL 932  932  932  VAL VAL A . n 
A 1  933  ASN 933  933  933  ASN ASN A . n 
A 1  934  VAL 934  934  934  VAL VAL A . n 
A 1  935  ALA 935  935  935  ALA ALA A . n 
A 1  936  SER 936  936  936  SER SER A . n 
A 1  937  ILE 937  937  937  ILE ILE A . n 
A 1  938  VAL 938  938  938  VAL VAL A . n 
A 1  939  LYS 939  939  939  LYS LYS A . n 
A 1  940  ASN 940  940  940  ASN ASN A . n 
A 1  941  ILE 941  941  941  ILE ILE A . n 
A 1  942  LEU 942  942  942  LEU LEU A . n 
A 1  943  LEU 943  943  943  LEU LEU A . n 
A 1  944  SER 944  944  944  SER SER A . n 
A 1  945  SER 945  945  945  SER SER A . n 
A 1  946  THR 946  946  946  THR THR A . n 
A 1  947  SER 947  947  947  SER SER A . n 
A 1  948  GLY 948  948  948  GLY GLY A . n 
A 1  949  VAL 949  949  949  VAL VAL A . n 
A 1  950  LEU 950  950  950  LEU LEU A . n 
A 1  951  PRO 951  951  951  PRO PRO A . n 
A 1  952  PHE 952  952  952  PHE PHE A . n 
A 1  953  ASP 953  953  953  ASP ASP A . n 
A 1  954  GLU 954  954  954  GLU GLU A . n 
A 1  955  LYS 955  955  955  LYS LYS A . n 
A 1  956  SER 956  956  956  SER SER A . n 
A 1  957  ILE 957  957  957  ILE ILE A . n 
A 1  958  LEU 958  958  958  LEU LEU A . n 
A 1  959  GLN 959  959  959  GLN GLN A . n 
A 1  960  LYS 960  960  960  LYS LYS A . n 
A 1  961  TYR 961  961  961  TYR TYR A . n 
A 1  962  ALA 962  962  962  ALA ALA A . n 
A 1  963  MET 963  963  963  MET MET A . n 
A 1  964  VAL 964  964  964  VAL VAL A . n 
A 1  965  LYS 965  965  965  LYS LYS A . n 
A 1  966  THR 966  966  966  THR THR A . n 
A 1  967  PHE 967  967  967  PHE PHE A . n 
A 1  968  CYS 968  968  968  CYS CYS A . n 
A 1  969  LYS 969  969  969  LYS LYS A . n 
A 1  970  ASN 970  970  970  ASN ASN A . n 
A 1  971  LEU 971  971  971  LEU LEU A . n 
A 1  972  PRO 972  972  972  PRO PRO A . n 
A 1  973  TYR 973  973  973  TYR TYR A . n 
A 1  974  VAL 974  974  974  VAL VAL A . n 
A 1  975  PHE 975  975  975  PHE PHE A . n 
A 1  976  ILE 976  976  976  ILE ILE A . n 
A 1  977  ASN 977  977  977  ASN ASN A . n 
A 1  978  ASN 978  978  978  ASN ASN A . n 
A 1  979  ILE 979  979  979  ILE ILE A . n 
A 1  980  GLN 980  980  980  GLN GLN A . n 
A 1  981  GLU 981  981  981  GLU GLU A . n 
A 1  982  ARG 982  982  982  ARG ARG A . n 
A 1  983  LEU 983  983  983  LEU LEU A . n 
A 1  984  GLN 984  984  984  GLN GLN A . n 
A 1  985  THR 985  985  985  THR THR A . n 
A 1  986  PRO 986  986  986  PRO PRO A . n 
A 1  987  ILE 987  987  987  ILE ILE A . n 
A 1  988  PRO 988  988  988  PRO PRO A . n 
A 1  989  VAL 989  989  989  VAL VAL A . n 
A 1  990  TYR 990  990  990  TYR TYR A . n 
A 1  991  LEU 991  991  991  LEU LEU A . n 
A 1  992  LYS 992  992  992  LYS LYS A . n 
A 1  993  ARG 993  993  993  ARG ARG A . n 
A 1  994  ALA 994  994  994  ALA ALA A . n 
A 1  995  ALA 995  995  995  ALA ALA A . n 
A 1  996  SER 996  996  996  SER SER A . n 
A 1  997  LEU 997  997  997  LEU LEU A . n 
A 1  998  MET 998  998  998  MET MET A . n 
A 1  999  ARG 999  999  999  ARG ARG A . n 
A 1  1000 MET 1000 1000 1000 MET MET A . n 
A 1  1001 LEU 1001 1001 1001 LEU LEU A . n 
A 1  1002 ILE 1002 1002 1002 ILE ILE A . n 
A 1  1003 ARG 1003 1003 1003 ARG ARG A . n 
A 1  1004 ILE 1004 1004 1004 ILE ILE A . n 
A 1  1005 GLU 1005 1005 1005 GLU GLU A . n 
A 1  1006 LEU 1006 1006 1006 LEU LEU A . n 
A 1  1007 ALA 1007 1007 1007 ALA ALA A . n 
A 1  1008 THR 1008 1008 1008 THR THR A . n 
A 1  1009 VAL 1009 1009 1009 VAL VAL A . n 
A 1  1010 LYS 1010 1010 1010 LYS LYS A . n 
A 1  1011 THR 1011 1011 1011 THR THR A . n 
A 1  1012 LEU 1012 1012 1012 LEU LEU A . n 
A 1  1013 ASN 1013 1013 1013 ASN ASN A . n 
A 1  1014 ILE 1014 1014 1014 ILE ILE A . n 
A 1  1015 THR 1015 1015 1015 THR THR A . n 
A 1  1016 CYS 1016 1016 1016 CYS CYS A . n 
A 1  1017 GLU 1017 1017 1017 GLU GLU A . n 
A 1  1018 GLN 1018 1018 1018 GLN GLN A . n 
A 1  1019 MET 1019 1019 1019 MET MET A . n 
A 1  1020 SER 1020 1020 1020 SER SER A . n 
A 1  1021 ALA 1021 1021 1021 ALA ALA A . n 
A 1  1022 ILE 1022 1022 1022 ILE ILE A . n 
A 1  1023 LEU 1023 1023 1023 LEU LEU A . n 
A 1  1024 ASP 1024 1024 1024 ASP ASP A . n 
A 1  1025 LEU 1025 1025 1025 LEU LEU A . n 
A 1  1026 ILE 1026 1026 1026 ILE ILE A . n 
A 1  1027 ARG 1027 1027 1027 ARG ARG A . n 
A 1  1028 LEU 1028 1028 1028 LEU LEU A . n 
A 1  1029 GLN 1029 1029 1029 GLN GLN A . n 
A 1  1030 TYR 1030 1030 1030 TYR TYR A . n 
A 1  1031 THR 1031 1031 1031 THR THR A . n 
A 1  1032 GLN 1032 1032 1032 GLN GLN A . n 
A 1  1033 SER 1033 1033 1033 SER SER A . n 
A 1  1034 LEU 1034 1034 1034 LEU LEU A . n 
A 1  1035 ILE 1035 1035 1035 ILE ILE A . n 
A 1  1036 ASN 1036 1036 1036 ASN ASN A . n 
A 1  1037 TYR 1037 1037 1037 TYR TYR A . n 
A 1  1038 GLY 1038 1038 1038 GLY GLY A . n 
A 1  1039 GLU 1039 1039 1039 GLU GLU A . n 
A 1  1040 ALA 1040 1040 1040 ALA ALA A . n 
A 1  1041 VAL 1041 1041 1041 VAL VAL A . n 
A 1  1042 GLY 1042 1042 1042 GLY GLY A . n 
A 1  1043 ILE 1043 1043 1043 ILE ILE A . n 
A 1  1044 LEU 1044 1044 1044 LEU LEU A . n 
A 1  1045 ALA 1045 1045 1045 ALA ALA A . n 
A 1  1046 ALA 1046 1046 1046 ALA ALA A . n 
A 1  1047 GLN 1047 1047 1047 GLN GLN A . n 
A 1  1048 SER 1048 1048 1048 SER SER A . n 
A 1  1049 VAL 1049 1049 1049 VAL VAL A . n 
A 1  1050 SER 1050 1050 1050 SER SER A . n 
A 1  1051 GLU 1051 1051 1051 GLU GLU A . n 
A 1  1052 PRO 1052 1052 1052 PRO PRO A . n 
A 1  1053 LEU 1053 1053 1053 LEU LEU A . n 
A 1  1054 THR 1054 1054 1054 THR THR A . n 
A 1  1055 GLN 1055 1055 1055 GLN GLN A . n 
A 1  1056 TYR 1056 1056 1056 TYR TYR A . n 
A 1  1057 MET 1057 1057 1057 MET MET A . n 
A 1  1058 LEU 1058 1058 1058 LEU LEU A . n 
A 1  1059 ASP 1059 1059 1059 ASP ASP A . n 
A 1  1060 SER 1060 1060 1060 SER SER A . n 
A 1  1061 HIS 1061 1061 1061 HIS HIS A . n 
A 1  1062 HIS 1062 1062 1062 HIS HIS A . n 
A 1  1063 ARG 1063 1063 1063 ARG ARG A . n 
A 1  1064 SER 1064 1064 1064 SER SER A . n 
A 1  1065 VAL 1065 1065 ?    ?   ?   A . n 
A 1  1066 ALA 1066 1066 ?    ?   ?   A . n 
A 1  1067 GLY 1067 1067 ?    ?   ?   A . n 
A 1  1068 GLY 1068 1068 ?    ?   ?   A . n 
A 1  1069 THR 1069 1069 1069 THR THR A . n 
A 1  1070 ASN 1070 1070 1070 ASN ASN A . n 
A 1  1071 LYS 1071 1071 1071 LYS LYS A . n 
A 1  1072 SER 1072 1072 1072 SER SER A . n 
A 1  1073 GLY 1073 1073 1073 GLY GLY A . n 
A 1  1074 ILE 1074 1074 1074 ILE ILE A . n 
A 1  1075 VAL 1075 1075 1075 VAL VAL A . n 
A 1  1076 ARG 1076 1076 1076 ARG ARG A . n 
A 1  1077 PRO 1077 1077 1077 PRO PRO A . n 
A 1  1078 GLN 1078 1078 1078 GLN GLN A . n 
A 1  1079 GLU 1079 1079 1079 GLU GLU A . n 
A 1  1080 ILE 1080 1080 1080 ILE ILE A . n 
A 1  1081 PHE 1081 1081 1081 PHE PHE A . n 
A 1  1082 SER 1082 1082 1082 SER SER A . n 
A 1  1083 ALA 1083 1083 1083 ALA ALA A . n 
A 1  1084 LYS 1084 1084 1084 LYS LYS A . n 
A 1  1085 PRO 1085 1085 1085 PRO PRO A . n 
A 1  1086 VAL 1086 1086 1086 VAL VAL A . n 
A 1  1087 GLU 1087 1087 1087 GLU GLU A . n 
A 1  1088 ALA 1088 1088 1088 ALA ALA A . n 
A 1  1089 GLU 1089 1089 1089 GLU GLU A . n 
A 1  1090 GLN 1090 1090 1090 GLN GLN A . n 
A 1  1091 SER 1091 1091 1091 SER SER A . n 
A 1  1092 SER 1092 1092 1092 SER SER A . n 
A 1  1093 GLU 1093 1093 1093 GLU GLU A . n 
A 1  1094 MET 1094 1094 1094 MET MET A . n 
A 1  1095 LEU 1095 1095 1095 LEU LEU A . n 
A 1  1096 LEU 1096 1096 1096 LEU LEU A . n 
A 1  1097 ARG 1097 1097 1097 ARG ARG A . n 
A 1  1098 LEU 1098 1098 1098 LEU LEU A . n 
A 1  1099 LYS 1099 1099 1099 LYS LYS A . n 
A 1  1100 ASN 1100 1100 1100 ASN ASN A . n 
A 1  1101 PRO 1101 1101 1101 PRO PRO A . n 
A 1  1102 GLU 1102 1102 1102 GLU GLU A . n 
A 1  1103 VAL 1103 1103 1103 VAL VAL A . n 
A 1  1104 GLU 1104 1104 1104 GLU GLU A . n 
A 1  1105 THR 1105 1105 1105 THR THR A . n 
A 1  1106 ASN 1106 1106 1106 ASN ASN A . n 
A 1  1107 LYS 1107 1107 1107 LYS LYS A . n 
A 1  1108 THR 1108 1108 1108 THR THR A . n 
A 1  1109 TYR 1109 1109 1109 TYR TYR A . n 
A 1  1110 ALA 1110 1110 1110 ALA ALA A . n 
A 1  1111 GLN 1111 1111 1111 GLN GLN A . n 
A 1  1112 GLU 1112 1112 1112 GLU GLU A . n 
A 1  1113 ILE 1113 1113 1113 ILE ILE A . n 
A 1  1114 ALA 1114 1114 1114 ALA ALA A . n 
A 1  1115 ASN 1115 1115 1115 ASN ASN A . n 
A 1  1116 SER 1116 1116 1116 SER SER A . n 
A 1  1117 ILE 1117 1117 1117 ILE ILE A . n 
A 1  1118 GLU 1118 1118 1118 GLU GLU A . n 
A 1  1119 LEU 1119 1119 1119 LEU LEU A . n 
A 1  1120 ILE 1120 1120 1120 ILE ILE A . n 
A 1  1121 THR 1121 1121 1121 THR THR A . n 
A 1  1122 PHE 1122 1122 1122 PHE PHE A . n 
A 1  1123 GLU 1123 1123 1123 GLU GLU A . n 
A 1  1124 ARG 1124 1124 1124 ARG ARG A . n 
A 1  1125 LEU 1125 1125 1125 LEU LEU A . n 
A 1  1126 ILE 1126 1126 1126 ILE ILE A . n 
A 1  1127 LEU 1127 1127 1127 LEU LEU A . n 
A 1  1128 GLN 1128 1128 1128 GLN GLN A . n 
A 1  1129 TRP 1129 1129 1129 TRP TRP A . n 
A 1  1130 HIS 1130 1130 1130 HIS HIS A . n 
A 1  1131 LEU 1131 1131 1131 LEU LEU A . n 
A 1  1132 LEU 1132 1132 1132 LEU LEU A . n 
A 1  1133 TYR 1133 1133 1133 TYR TYR A . n 
A 1  1134 GLU 1134 1134 1134 GLU GLU A . n 
A 1  1135 THR 1135 1135 1135 THR THR A . n 
A 1  1136 TYR 1136 1136 1136 TYR TYR A . n 
A 1  1137 SER 1137 1137 1137 SER SER A . n 
A 1  1138 SER 1138 1138 1138 SER SER A . n 
A 1  1139 THR 1139 1139 ?    ?   ?   A . n 
A 1  1140 LYS 1140 1140 ?    ?   ?   A . n 
A 1  1141 LYS 1141 1141 ?    ?   ?   A . n 
A 1  1142 ASN 1142 1142 1142 ASN ASN A . n 
A 1  1143 VAL 1143 1143 1143 VAL VAL A . n 
A 1  1144 MET 1144 1144 1144 MET MET A . n 
A 1  1145 TYR 1145 1145 1145 TYR TYR A . n 
A 1  1146 PRO 1146 1146 1146 PRO PRO A . n 
A 1  1147 ASP 1147 1147 1147 ASP ASP A . n 
A 1  1148 PHE 1148 1148 1148 PHE PHE A . n 
A 1  1149 ALA 1149 1149 1149 ALA ALA A . n 
A 1  1150 SER 1150 1150 1150 SER SER A . n 
A 1  1151 ASP 1151 1151 1151 ASP ASP A . n 
A 1  1152 VAL 1152 1152 1152 VAL VAL A . n 
A 1  1153 GLU 1153 1153 1153 GLU GLU A . n 
A 1  1154 TRP 1154 1154 1154 TRP TRP A . n 
A 1  1155 MET 1155 1155 1155 MET MET A . n 
A 1  1156 THR 1156 1156 1156 THR THR A . n 
A 1  1157 ASP 1157 1157 1157 ASP ASP A . n 
A 1  1158 PHE 1158 1158 1158 PHE PHE A . n 
A 1  1159 LEU 1159 1159 1159 LEU LEU A . n 
A 1  1160 GLU 1160 1160 1160 GLU GLU A . n 
A 1  1161 ASN 1161 1161 1161 ASN ASN A . n 
A 1  1162 HIS 1162 1162 1162 HIS HIS A . n 
A 1  1163 PRO 1163 1163 1163 PRO PRO A . n 
A 1  1164 LEU 1164 1164 1164 LEU LEU A . n 
A 1  1165 LEU 1165 1165 1165 LEU LEU A . n 
A 1  1166 GLN 1166 1166 1166 GLN GLN A . n 
A 1  1167 PRO 1167 1167 1167 PRO PRO A . n 
A 1  1168 PRO 1168 1168 1168 PRO PRO A . n 
A 1  1169 GLU 1169 1169 1169 GLU GLU A . n 
A 1  1170 ASP 1170 1170 1170 ASP ASP A . n 
A 1  1171 ILE 1171 1171 1171 ILE ILE A . n 
A 1  1172 ALA 1172 1172 1172 ALA ALA A . n 
A 1  1173 ASN 1173 1173 1173 ASN ASN A . n 
A 1  1174 TRP 1174 1174 1174 TRP TRP A . n 
A 1  1175 CYS 1175 1175 1175 CYS CYS A . n 
A 1  1176 ILE 1176 1176 1176 ILE ILE A . n 
A 1  1177 ARG 1177 1177 1177 ARG ARG A . n 
A 1  1178 LEU 1178 1178 1178 LEU LEU A . n 
A 1  1179 GLU 1179 1179 1179 GLU GLU A . n 
A 1  1180 LEU 1180 1180 1180 LEU LEU A . n 
A 1  1181 ASN 1181 1181 1181 ASN ASN A . n 
A 1  1182 LYS 1182 1182 1182 LYS LYS A . n 
A 1  1183 THR 1183 1183 1183 THR THR A . n 
A 1  1184 THR 1184 1184 1184 THR THR A . n 
A 1  1185 MET 1185 1185 1185 MET MET A . n 
A 1  1186 ILE 1186 1186 1186 ILE ILE A . n 
A 1  1187 LEU 1187 1187 1187 LEU LEU A . n 
A 1  1188 LYS 1188 1188 1188 LYS LYS A . n 
A 1  1189 SER 1189 1189 1189 SER SER A . n 
A 1  1190 ILE 1190 1190 1190 ILE ILE A . n 
A 1  1191 SER 1191 1191 1191 SER SER A . n 
A 1  1192 LEU 1192 1192 1192 LEU LEU A . n 
A 1  1193 GLU 1193 1193 1193 GLU GLU A . n 
A 1  1194 SER 1194 1194 1194 SER SER A . n 
A 1  1195 ILE 1195 1195 1195 ILE ILE A . n 
A 1  1196 ILE 1196 1196 1196 ILE ILE A . n 
A 1  1197 ASN 1197 1197 1197 ASN ASN A . n 
A 1  1198 SER 1198 1198 1198 SER SER A . n 
A 1  1199 LEU 1199 1199 1199 LEU LEU A . n 
A 1  1200 ARG 1200 1200 1200 ARG ARG A . n 
A 1  1201 ALA 1201 1201 1201 ALA ALA A . n 
A 1  1202 LYS 1202 1202 1202 LYS LYS A . n 
A 1  1203 HIS 1203 1203 1203 HIS HIS A . n 
A 1  1204 PRO 1204 1204 1204 PRO PRO A . n 
A 1  1205 ASN 1205 1205 1205 ASN ASN A . n 
A 1  1206 THR 1206 1206 1206 THR THR A . n 
A 1  1207 TYR 1207 1207 1207 TYR TYR A . n 
A 1  1208 ILE 1208 1208 1208 ILE ILE A . n 
A 1  1209 MET 1209 1209 1209 MET MET A . n 
A 1  1210 HIS 1210 1210 1210 HIS HIS A . n 
A 1  1211 SER 1211 1211 1211 SER SER A . n 
A 1  1212 VAL 1212 1212 1212 VAL VAL A . n 
A 1  1213 GLU 1213 1213 1213 GLU GLU A . n 
A 1  1214 ASN 1214 1214 1214 ASN ASN A . n 
A 1  1215 THR 1215 1215 1215 THR THR A . n 
A 1  1216 ALA 1216 1216 ?    ?   ?   A . n 
A 1  1217 SER 1217 1217 ?    ?   ?   A . n 
A 1  1218 GLY 1218 1218 ?    ?   ?   A . n 
A 1  1219 ILE 1219 1219 1219 ILE ILE A . n 
A 1  1220 PRO 1220 1220 1220 PRO PRO A . n 
A 1  1221 ILE 1221 1221 1221 ILE ILE A . n 
A 1  1222 ILE 1222 1222 1222 ILE ILE A . n 
A 1  1223 ILE 1223 1223 1223 ILE ILE A . n 
A 1  1224 ARG 1224 1224 1224 ARG ARG A . n 
A 1  1225 ILE 1225 1225 1225 ILE ILE A . n 
A 1  1226 TYR 1226 1226 1226 TYR TYR A . n 
A 1  1227 LEU 1227 1227 1227 LEU LEU A . n 
A 1  1228 ARG 1228 1228 1228 ARG ARG A . n 
A 1  1229 GLU 1229 1229 1229 GLU GLU A . n 
A 1  1230 SER 1230 1230 1230 SER SER A . n 
A 1  1231 ALA 1231 1231 1231 ALA ALA A . n 
A 1  1232 PHE 1232 1232 1232 PHE PHE A . n 
A 1  1233 ARG 1233 1233 1233 ARG ARG A . n 
A 1  1234 ARG 1234 1234 ?    ?   ?   A . n 
A 1  1235 SER 1235 1235 ?    ?   ?   A . n 
A 1  1236 THR 1236 1236 ?    ?   ?   A . n 
A 1  1237 ASN 1237 1237 ?    ?   ?   A . n 
A 1  1238 THR 1238 1238 ?    ?   ?   A . n 
A 1  1239 ARG 1239 1239 ?    ?   ?   A . n 
A 1  1240 MET 1240 1240 ?    ?   ?   A . n 
A 1  1241 ALA 1241 1241 1241 ALA ALA A . n 
A 1  1242 THR 1242 1242 1242 THR THR A . n 
A 1  1243 ASP 1243 1243 1243 ASP ASP A . n 
A 1  1244 GLU 1244 1244 1244 GLU GLU A . n 
A 1  1245 LYS 1245 1245 1245 LYS LYS A . n 
A 1  1246 ILE 1246 1246 1246 ILE ILE A . n 
A 1  1247 ALA 1247 1247 1247 ALA ALA A . n 
A 1  1248 VAL 1248 1248 1248 VAL VAL A . n 
A 1  1249 ASN 1249 1249 1249 ASN ASN A . n 
A 1  1250 VAL 1250 1250 1250 VAL VAL A . n 
A 1  1251 VAL 1251 1251 1251 VAL VAL A . n 
A 1  1252 ASP 1252 1252 1252 ASP ASP A . n 
A 1  1253 LYS 1253 1253 1253 LYS LYS A . n 
A 1  1254 LEU 1254 1254 1254 LEU LEU A . n 
A 1  1255 LEU 1255 1255 1255 LEU LEU A . n 
A 1  1256 ASN 1256 1256 1256 ASN ASN A . n 
A 1  1257 SER 1257 1257 1257 SER SER A . n 
A 1  1258 THR 1258 1258 1258 THR THR A . n 
A 1  1259 ILE 1259 1259 1259 ILE ILE A . n 
A 1  1260 ARG 1260 1260 1260 ARG ARG A . n 
A 1  1261 GLY 1261 1261 1261 GLY GLY A . n 
A 1  1262 ILE 1262 1262 1262 ILE ILE A . n 
A 1  1263 PRO 1263 1263 1263 PRO PRO A . n 
A 1  1264 GLY 1264 1264 1264 GLY GLY A . n 
A 1  1265 ILE 1265 1265 1265 ILE ILE A . n 
A 1  1266 LYS 1266 1266 1266 LYS LYS A . n 
A 1  1267 ASN 1267 1267 1267 ASN ASN A . n 
A 1  1268 ALA 1268 1268 1268 ALA ALA A . n 
A 1  1269 ASN 1269 1269 1269 ASN ASN A . n 
A 1  1270 VAL 1270 1270 1270 VAL VAL A . n 
A 1  1271 VAL 1271 1271 1271 VAL VAL A . n 
A 1  1272 LYS 1272 1272 1272 LYS LYS A . n 
A 1  1273 LEU 1273 1273 1273 LEU LEU A . n 
A 1  1274 MET 1274 1274 1274 MET MET A . n 
A 1  1275 ARG 1275 1275 1275 ARG ARG A . n 
A 1  1276 HIS 1276 1276 1276 HIS HIS A . n 
A 1  1277 ARG 1277 1277 1277 ARG ARG A . n 
A 1  1278 VAL 1278 1278 1278 VAL VAL A . n 
A 1  1279 ASP 1279 1279 1279 ASP ASP A . n 
A 1  1280 ALA 1280 1280 1280 ALA ALA A . n 
A 1  1281 GLN 1281 1281 1281 GLN GLN A . n 
A 1  1282 GLY 1282 1282 1282 GLY GLY A . n 
A 1  1283 LYS 1283 1283 1283 LYS LYS A . n 
A 1  1284 LEU 1284 1284 1284 LEU LEU A . n 
A 1  1285 VAL 1285 1285 1285 VAL VAL A . n 
A 1  1286 ARG 1286 1286 1286 ARG ARG A . n 
A 1  1287 LEU 1287 1287 1287 LEU LEU A . n 
A 1  1288 ASP 1288 1288 1288 ASP ASP A . n 
A 1  1289 ASN 1289 1289 1289 ASN ASN A . n 
A 1  1290 ILE 1290 1290 1290 ILE ILE A . n 
A 1  1291 TYR 1291 1291 1291 TYR TYR A . n 
A 1  1292 ALA 1292 1292 1292 ALA ALA A . n 
A 1  1293 ILE 1293 1293 1293 ILE ILE A . n 
A 1  1294 LYS 1294 1294 1294 LYS LYS A . n 
A 1  1295 THR 1295 1295 1295 THR THR A . n 
A 1  1296 ASN 1296 1296 1296 ASN ASN A . n 
A 1  1297 GLY 1297 1297 1297 GLY GLY A . n 
A 1  1298 THR 1298 1298 1298 THR THR A . n 
A 1  1299 ASN 1299 1299 1299 ASN ASN A . n 
A 1  1300 ILE 1300 1300 1300 ILE ILE A . n 
A 1  1301 PHE 1301 1301 1301 PHE PHE A . n 
A 1  1302 GLY 1302 1302 1302 GLY GLY A . n 
A 1  1303 ALA 1303 1303 1303 ALA ALA A . n 
A 1  1304 MET 1304 1304 1304 MET MET A . n 
A 1  1305 LEU 1305 1305 1305 LEU LEU A . n 
A 1  1306 ASP 1306 1306 1306 ASP ASP A . n 
A 1  1307 ASP 1307 1307 1307 ASP ASP A . n 
A 1  1308 ASN 1308 1308 1308 ASN ASN A . n 
A 1  1309 ILE 1309 1309 1309 ILE ILE A . n 
A 1  1310 ASP 1310 1310 1310 ASP ASP A . n 
A 1  1311 PRO 1311 1311 1311 PRO PRO A . n 
A 1  1312 TYR 1312 1312 1312 TYR TYR A . n 
A 1  1313 THR 1313 1313 1313 THR THR A . n 
A 1  1314 ILE 1314 1314 1314 ILE ILE A . n 
A 1  1315 VAL 1315 1315 1315 VAL VAL A . n 
A 1  1316 SER 1316 1316 1316 SER SER A . n 
A 1  1317 SER 1317 1317 1317 SER SER A . n 
A 1  1318 SER 1318 1318 1318 SER SER A . n 
A 1  1319 ILE 1319 1319 1319 ILE ILE A . n 
A 1  1320 GLY 1320 1320 1320 GLY GLY A . n 
A 1  1321 ASP 1321 1321 1321 ASP ASP A . n 
A 1  1322 THR 1322 1322 1322 THR THR A . n 
A 1  1323 MET 1323 1323 1323 MET MET A . n 
A 1  1324 GLU 1324 1324 1324 GLU GLU A . n 
A 1  1325 LEU 1325 1325 1325 LEU LEU A . n 
A 1  1326 TYR 1326 1326 1326 TYR TYR A . n 
A 1  1327 GLY 1327 1327 1327 GLY GLY A . n 
A 1  1328 ILE 1328 1328 1328 ILE ILE A . n 
A 1  1329 GLU 1329 1329 1329 GLU GLU A . n 
A 1  1330 ALA 1330 1330 1330 ALA ALA A . n 
A 1  1331 ALA 1331 1331 1331 ALA ALA A . n 
A 1  1332 ARG 1332 1332 1332 ARG ARG A . n 
A 1  1333 GLN 1333 1333 1333 GLN GLN A . n 
A 1  1334 LYS 1334 1334 1334 LYS LYS A . n 
A 1  1335 ILE 1335 1335 1335 ILE ILE A . n 
A 1  1336 ILE 1336 1336 1336 ILE ILE A . n 
A 1  1337 SER 1337 1337 1337 SER SER A . n 
A 1  1338 GLU 1338 1338 1338 GLU GLU A . n 
A 1  1339 ILE 1339 1339 1339 ILE ILE A . n 
A 1  1340 ARG 1340 1340 1340 ARG ARG A . n 
A 1  1341 THR 1341 1341 1341 THR THR A . n 
A 1  1342 VAL 1342 1342 1342 VAL VAL A . n 
A 1  1343 MET 1343 1343 1343 MET MET A . n 
A 1  1344 GLY 1344 1344 1344 GLY GLY A . n 
A 1  1345 ASP 1345 1345 1345 ASP ASP A . n 
A 1  1346 LYS 1346 1346 1346 LYS LYS A . n 
A 1  1347 GLY 1347 1347 1347 GLY GLY A . n 
A 1  1348 PRO 1348 1348 1348 PRO PRO A . n 
A 1  1349 ASN 1349 1349 1349 ASN ASN A . n 
A 1  1350 HIS 1350 1350 1350 HIS HIS A . n 
A 1  1351 ARG 1351 1351 1351 ARG ARG A . n 
A 1  1352 HIS 1352 1352 1352 HIS HIS A . n 
A 1  1353 LEU 1353 1353 1353 LEU LEU A . n 
A 1  1354 LEU 1354 1354 1354 LEU LEU A . n 
A 1  1355 MET 1355 1355 1355 MET MET A . n 
A 1  1356 TYR 1356 1356 1356 TYR TYR A . n 
A 1  1357 ALA 1357 1357 1357 ALA ALA A . n 
A 1  1358 ASP 1358 1358 1358 ASP ASP A . n 
A 1  1359 LEU 1359 1359 1359 LEU LEU A . n 
A 1  1360 MET 1360 1360 1360 MET MET A . n 
A 1  1361 THR 1361 1361 1361 THR THR A . n 
A 1  1362 ARG 1362 1362 1362 ARG ARG A . n 
A 1  1363 THR 1363 1363 1363 THR THR A . n 
A 1  1364 GLY 1364 1364 1364 GLY GLY A . n 
A 1  1365 GLN 1365 1365 1365 GLN GLN A . n 
A 1  1366 VAL 1366 1366 1366 VAL VAL A . n 
A 1  1367 THR 1367 1367 1367 THR THR A . n 
A 1  1368 SER 1368 1368 1368 SER SER A . n 
A 1  1369 LEU 1369 1369 1369 LEU LEU A . n 
A 1  1370 GLU 1370 1370 1370 GLU GLU A . n 
A 1  1371 LYS 1371 1371 1371 LYS LYS A . n 
A 1  1372 ALA 1372 1372 1372 ALA ALA A . n 
A 1  1373 GLY 1373 1373 1373 GLY GLY A . n 
A 1  1374 LEU 1374 1374 1374 LEU LEU A . n 
A 1  1375 ASN 1375 1375 1375 ASN ASN A . n 
A 1  1376 ALA 1376 1376 1376 ALA ALA A . n 
A 1  1377 ARG 1377 1377 1377 ARG ARG A . n 
A 1  1378 GLU 1378 1378 1378 GLU GLU A . n 
A 1  1379 PRO 1379 1379 1379 PRO PRO A . n 
A 1  1380 SER 1380 1380 1380 SER SER A . n 
A 1  1381 ASN 1381 1381 1381 ASN ASN A . n 
A 1  1382 VAL 1382 1382 1382 VAL VAL A . n 
A 1  1383 LEU 1383 1383 1383 LEU LEU A . n 
A 1  1384 LEU 1384 1384 1384 LEU LEU A . n 
A 1  1385 ARG 1385 1385 1385 ARG ARG A . n 
A 1  1386 MET 1386 1386 1386 MET MET A . n 
A 1  1387 ALA 1387 1387 1387 ALA ALA A . n 
A 1  1388 LEU 1388 1388 1388 LEU LEU A . n 
A 1  1389 SER 1389 1389 1389 SER SER A . n 
A 1  1390 SER 1390 1390 1390 SER SER A . n 
A 1  1391 PRO 1391 1391 1391 PRO PRO A . n 
A 1  1392 VAL 1392 1392 1392 VAL VAL A . n 
A 1  1393 GLN 1393 1393 1393 GLN GLN A . n 
A 1  1394 VAL 1394 1394 1394 VAL VAL A . n 
A 1  1395 LEU 1395 1395 1395 LEU LEU A . n 
A 1  1396 THR 1396 1396 1396 THR THR A . n 
A 1  1397 ASP 1397 1397 1397 ASP ASP A . n 
A 1  1398 ALA 1398 1398 1398 ALA ALA A . n 
A 1  1399 ALA 1399 1399 1399 ALA ALA A . n 
A 1  1400 VAL 1400 1400 1400 VAL VAL A . n 
A 1  1401 ASP 1401 1401 1401 ASP ASP A . n 
A 1  1402 SER 1402 1402 1402 SER SER A . n 
A 1  1403 ALA 1403 1403 1403 ALA ALA A . n 
A 1  1404 VAL 1404 1404 1404 VAL VAL A . n 
A 1  1405 ASN 1405 1405 1405 ASN ASN A . n 
A 1  1406 PRO 1406 1406 1406 PRO PRO A . n 
A 1  1407 ILE 1407 1407 1407 ILE ILE A . n 
A 1  1408 TYR 1408 1408 1408 TYR TYR A . n 
A 1  1409 GLY 1409 1409 1409 GLY GLY A . n 
A 1  1410 ILE 1410 1410 1410 ILE ILE A . n 
A 1  1411 ALA 1411 1411 1411 ALA ALA A . n 
A 1  1412 ALA 1412 1412 1412 ALA ALA A . n 
A 1  1413 PRO 1413 1413 1413 PRO PRO A . n 
A 1  1414 THR 1414 1414 1414 THR THR A . n 
A 1  1415 LEU 1415 1415 1415 LEU LEU A . n 
A 1  1416 MET 1416 1416 1416 MET MET A . n 
A 1  1417 GLY 1417 1417 1417 GLY GLY A . n 
A 1  1418 SER 1418 1418 1418 SER SER A . n 
A 1  1419 VAL 1419 1419 1419 VAL VAL A . n 
A 1  1420 PRO 1420 1420 1420 PRO PRO A . n 
A 1  1421 ARG 1421 1421 1421 ARG ARG A . n 
A 1  1422 ILE 1422 1422 1422 ILE ILE A . n 
A 1  1423 GLY 1423 1423 1423 GLY GLY A . n 
A 1  1424 THR 1424 1424 1424 THR THR A . n 
A 1  1425 MET 1425 1425 1425 MET MET A . n 
A 1  1426 TYR 1426 1426 1426 TYR TYR A . n 
A 1  1427 SER 1427 1427 1427 SER SER A . n 
A 1  1428 ASP 1428 1428 1428 ASP ASP A . n 
A 1  1429 ILE 1429 1429 1429 ILE ILE A . n 
A 1  1430 ILE 1430 1430 1430 ILE ILE A . n 
A 1  1431 MET 1431 1431 1431 MET MET A . n 
A 1  1432 ASP 1432 1432 1432 ASP ASP A . n 
A 1  1433 GLU 1433 1433 1433 GLU GLU A . n 
A 1  1434 LYS 1434 1434 1434 LYS LYS A . n 
A 1  1435 TYR 1435 1435 1435 TYR TYR A . n 
A 1  1436 ILE 1436 1436 1436 ILE ILE A . n 
A 1  1437 THR 1437 1437 1437 THR THR A . n 
A 1  1438 GLU 1438 1438 1438 GLU GLU A . n 
A 1  1439 ASN 1439 1439 1439 ASN ASN A . n 
A 1  1440 TYR 1440 1440 1440 TYR TYR A . n 
A 1  1441 LYS 1441 1441 1441 LYS LYS A . n 
B 2  1    TYR 1    10   10   TYR TYR B . n 
B 2  2    GLY 2    11   11   GLY GLY B . n 
B 2  3    PRO 3    12   12   PRO PRO B . n 
B 2  4    ILE 4    13   13   ILE ILE B . n 
B 2  5    GLU 5    14   14   GLU GLU B . n 
B 2  6    THR 6    15   15   THR THR B . n 
B 2  7    VAL 7    16   16   VAL VAL B . n 
B 2  8    ASP 8    17   17   ASP ASP B . n 
B 2  9    ASN 9    18   18   ASN ASN B . n 
B 2  10   GLU 10   19   19   GLU GLU B . n 
B 2  11   GLU 11   20   20   GLU GLU B . n 
B 2  12   LEU 12   21   21   LEU LEU B . n 
B 2  13   THR 13   22   22   THR THR B . n 
B 2  14   GLU 14   23   23   GLU GLU B . n 
B 2  15   ALA 15   24   24   ALA ALA B . n 
B 2  16   ASP 16   25   25   ASP ASP B . n 
B 2  17   MET 17   26   26   MET MET B . n 
B 2  18   LEU 18   27   27   LEU LEU B . n 
B 2  19   SER 19   28   28   SER SER B . n 
B 2  20   PHE 20   29   29   PHE PHE B . n 
B 2  21   ILE 21   30   30   ILE ILE B . n 
B 2  22   SER 22   31   31   SER SER B . n 
B 2  23   ALA 23   32   32   ALA ALA B . n 
B 2  24   ALA 24   33   33   ALA ALA B . n 
B 2  25   VAL 25   34   34   VAL VAL B . n 
B 2  26   ASN 26   35   35   ASN ASN B . n 
B 2  27   SER 27   36   36   SER SER B . n 
B 2  28   THR 28   37   37   THR THR B . n 
B 2  29   GLY 29   38   38   GLY GLY B . n 
B 2  30   LEU 30   39   39   LEU LEU B . n 
B 2  31   ILE 31   40   40   ILE ILE B . n 
B 2  32   GLY 32   41   41   GLY GLY B . n 
B 2  33   TYR 33   42   42   TYR TYR B . n 
B 2  34   ASN 34   43   43   ASN ASN B . n 
B 2  35   ILE 35   44   44   ILE ILE B . n 
B 2  36   LYS 36   45   45   LYS LYS B . n 
B 2  37   SER 37   46   46   SER SER B . n 
B 2  38   PHE 38   47   47   PHE PHE B . n 
B 2  39   ASP 39   48   48   ASP ASP B . n 
B 2  40   ASP 40   49   49   ASP ASP B . n 
B 2  41   LEU 41   50   50   LEU LEU B . n 
B 2  42   MET 42   51   51   MET MET B . n 
B 2  43   ASP 43   52   52   ASP ASP B . n 
B 2  44   ASN 44   53   53   ASN ASN B . n 
B 2  45   GLY 45   54   54   GLY GLY B . n 
B 2  46   ILE 46   55   55   ILE ILE B . n 
B 2  47   PRO 47   56   56   PRO PRO B . n 
B 2  48   GLN 48   57   57   GLN GLN B . n 
B 2  49   ILE 49   58   58   ILE ILE B . n 
B 2  50   VAL 50   59   59   VAL VAL B . n 
B 2  51   LYS 51   60   60   LYS LYS B . n 
B 2  52   GLN 52   61   61   GLN GLN B . n 
B 2  53   MET 53   62   62   MET MET B . n 
B 2  54   PHE 54   63   63   PHE PHE B . n 
B 2  55   ASN 55   64   64   ASN ASN B . n 
B 2  56   VAL 56   65   65   VAL VAL B . n 
B 2  57   ASP 57   66   66   ASP ASP B . n 
B 2  58   ILE 58   67   67   ILE ILE B . n 
B 2  59   THR 59   68   68   THR THR B . n 
B 2  60   TYR 60   69   69   TYR TYR B . n 
B 2  61   LYS 61   70   70   LYS LYS B . n 
B 2  62   ASP 62   71   ?    ?   ?   B . n 
B 2  63   GLN 63   72   ?    ?   ?   B . n 
B 2  64   ARG 64   73   ?    ?   ?   B . n 
B 2  65   ASP 65   74   ?    ?   ?   B . n 
B 2  66   HIS 66   75   ?    ?   ?   B . n 
B 2  67   THR 67   76   ?    ?   ?   B . n 
B 2  68   GLU 68   77   ?    ?   ?   B . n 
B 2  69   ILE 69   78   ?    ?   ?   B . n 
B 2  70   ASP 70   79   ?    ?   ?   B . n 
B 2  71   LYS 71   80   ?    ?   ?   B . n 
B 2  72   LEU 72   81   ?    ?   ?   B . n 
B 2  73   ARG 73   82   ?    ?   ?   B . n 
B 2  74   GLU 74   83   ?    ?   ?   B . n 
B 2  75   SER 75   84   84   SER SER B . n 
B 2  76   VAL 76   85   85   VAL VAL B . n 
B 2  77   GLN 77   86   86   GLN GLN B . n 
B 2  78   ILE 78   87   87   ILE ILE B . n 
B 2  79   GLN 79   88   88   GLN GLN B . n 
B 2  80   PHE 80   89   89   PHE PHE B . n 
B 2  81   ASN 81   90   90   ASN ASN B . n 
B 2  82   PHE 82   91   91   PHE PHE B . n 
B 2  83   THR 83   92   92   THR THR B . n 
B 2  84   ASP 84   93   93   ASP ASP B . n 
B 2  85   VAL 85   94   94   VAL VAL B . n 
B 2  86   ASN 86   95   95   ASN ASN B . n 
B 2  87   ILE 87   96   96   ILE ILE B . n 
B 2  88   GLU 88   97   97   GLU GLU B . n 
B 2  89   ARG 89   98   98   ARG ARG B . n 
B 2  90   PRO 90   99   99   PRO PRO B . n 
B 2  91   GLN 91   100  100  GLN GLN B . n 
B 2  92   HIS 92   101  101  HIS HIS B . n 
B 2  93   ARG 93   102  102  ARG ARG B . n 
B 2  94   ASN 94   103  103  ASN ASN B . n 
B 2  95   TYR 95   104  ?    ?   ?   B . n 
B 2  96   SER 96   105  ?    ?   ?   B . n 
B 2  97   GLN 97   106  ?    ?   ?   B . n 
B 2  98   GLY 98   107  ?    ?   ?   B . n 
B 2  99   ASN 99   108  108  ASN ASN B . n 
B 2  100  LYS 100  109  109  LYS LYS B . n 
B 2  101  ILE 101  110  110  ILE ILE B . n 
B 2  102  ASN 102  111  111  ASN ASN B . n 
B 2  103  LEU 103  112  112  LEU LEU B . n 
B 2  104  LEU 104  113  113  LEU LEU B . n 
B 2  105  PRO 105  114  114  PRO PRO B . n 
B 2  106  ASN 106  115  115  ASN ASN B . n 
B 2  107  LYS 107  116  116  LYS LYS B . n 
B 2  108  ALA 108  117  117  ALA ALA B . n 
B 2  109  ARG 109  118  118  ARG ARG B . n 
B 2  110  LEU 110  119  119  LEU LEU B . n 
B 2  111  CYS 111  120  120  CYS CYS B . n 
B 2  112  GLY 112  121  121  GLY GLY B . n 
B 2  113  LEU 113  122  122  LEU LEU B . n 
B 2  114  SER 114  123  123  SER SER B . n 
B 2  115  TYR 115  124  124  TYR TYR B . n 
B 2  116  SER 116  125  125  SER SER B . n 
B 2  117  GLY 117  126  126  GLY GLY B . n 
B 2  118  PRO 118  127  127  PRO PRO B . n 
B 2  119  VAL 119  128  128  VAL VAL B . n 
B 2  120  ASN 120  129  129  ASN ASN B . n 
B 2  121  LEU 121  130  130  LEU LEU B . n 
B 2  122  ALA 122  131  131  ALA ALA B . n 
B 2  123  ALA 123  132  132  ALA ALA B . n 
B 2  124  GLU 124  133  133  GLU GLU B . n 
B 2  125  VAL 125  134  134  VAL VAL B . n 
B 2  126  ILE 126  135  135  ILE ILE B . n 
B 2  127  LEU 127  136  136  LEU LEU B . n 
B 2  128  THR 128  137  137  THR THR B . n 
B 2  129  ALA 129  138  ?    ?   ?   B . n 
B 2  130  HIS 130  139  ?    ?   ?   B . n 
B 2  131  TYR 131  140  ?    ?   ?   B . n 
B 2  132  SER 132  141  ?    ?   ?   B . n 
B 2  133  ASN 133  142  ?    ?   ?   B . n 
B 2  134  GLY 134  143  ?    ?   ?   B . n 
B 2  135  ARG 135  144  ?    ?   ?   B . n 
B 2  136  GLN 136  145  ?    ?   ?   B . n 
B 2  137  GLU 137  146  146  GLU GLU B . n 
B 2  138  VAL 138  147  147  VAL VAL B . n 
B 2  139  LYS 139  148  148  LYS LYS B . n 
B 2  140  ARG 140  149  149  ARG ARG B . n 
B 2  141  ALA 141  150  150  ALA ALA B . n 
B 2  142  SER 142  151  151  SER SER B . n 
B 2  143  ILE 143  152  152  ILE ILE B . n 
B 2  144  PRO 144  153  153  PRO PRO B . n 
B 2  145  PRO 145  154  154  PRO PRO B . n 
B 2  146  PHE 146  155  155  PHE PHE B . n 
B 2  147  GLN 147  156  156  GLN GLN B . n 
B 2  148  VAL 148  157  157  VAL VAL B . n 
B 2  149  SER 149  158  158  SER SER B . n 
B 2  150  THR 150  159  159  THR THR B . n 
B 2  151  PHE 151  160  160  PHE PHE B . n 
B 2  152  PRO 152  161  161  PRO PRO B . n 
B 2  153  ILE 153  162  162  ILE ILE B . n 
B 2  154  MET 154  163  163  MET MET B . n 
B 2  155  ARG 155  164  164  ARG ARG B . n 
B 2  156  GLY 156  165  165  GLY GLY B . n 
B 2  157  SER 157  166  166  SER SER B . n 
B 2  158  ASN 158  167  167  ASN ASN B . n 
B 2  159  ARG 159  168  168  ARG ARG B . n 
B 2  160  CYS 160  169  169  CYS CYS B . n 
B 2  161  HIS 161  170  170  HIS HIS B . n 
B 2  162  THR 162  171  171  THR THR B . n 
B 2  163  HIS 163  172  172  HIS HIS B . n 
B 2  164  HIS 164  173  173  HIS HIS B . n 
B 2  165  LEU 165  174  174  LEU LEU B . n 
B 2  166  SER 166  175  175  SER SER B . n 
B 2  167  LYS 167  176  176  LYS LYS B . n 
B 2  168  THR 168  177  177  THR THR B . n 
B 2  169  ALA 169  178  178  ALA ALA B . n 
B 2  170  LYS 170  179  179  LYS LYS B . n 
B 2  171  LYS 171  180  180  LYS LYS B . n 
B 2  172  GLU 172  181  181  GLU GLU B . n 
B 2  173  ILE 173  182  182  ILE ILE B . n 
B 2  174  GLY 174  183  183  GLY GLY B . n 
B 2  175  GLU 175  184  184  GLU GLU B . n 
B 2  176  ASP 176  185  185  ASP ASP B . n 
B 2  177  PRO 177  186  186  PRO PRO B . n 
B 2  178  ASN 178  187  187  ASN ASN B . n 
B 2  179  GLU 179  188  188  GLU GLU B . n 
B 2  180  PRO 180  189  189  PRO PRO B . n 
B 2  181  GLY 181  190  190  GLY GLY B . n 
B 2  182  GLY 182  191  191  GLY GLY B . n 
B 2  183  TYR 183  192  192  TYR TYR B . n 
B 2  184  PHE 184  193  193  PHE PHE B . n 
B 2  185  ILE 185  194  194  ILE ILE B . n 
B 2  186  ALA 186  195  195  ALA ALA B . n 
B 2  187  ARG 187  196  196  ARG ARG B . n 
B 2  188  GLY 188  197  197  GLY GLY B . n 
B 2  189  GLY 189  198  198  GLY GLY B . n 
B 2  190  GLU 190  199  199  GLU GLU B . n 
B 2  191  TRP 191  200  200  TRP TRP B . n 
B 2  192  VAL 192  201  201  VAL VAL B . n 
B 2  193  VAL 193  202  202  VAL VAL B . n 
B 2  194  ASP 194  203  203  ASP ASP B . n 
B 2  195  LEU 195  204  204  LEU LEU B . n 
B 2  196  LEU 196  205  205  LEU LEU B . n 
B 2  197  GLU 197  206  206  GLU GLU B . n 
B 2  198  ASN 198  207  207  ASN ASN B . n 
B 2  199  ILE 199  208  208  ILE ILE B . n 
B 2  200  ARG 200  209  209  ARG ARG B . n 
B 2  201  PHE 201  210  210  PHE PHE B . n 
B 2  202  ASN 202  211  211  ASN ASN B . n 
B 2  203  THR 203  212  212  THR THR B . n 
B 2  204  LEU 204  213  213  LEU LEU B . n 
B 2  205  HIS 205  214  214  HIS HIS B . n 
B 2  206  ILE 206  215  215  ILE ILE B . n 
B 2  207  HIS 207  216  216  HIS HIS B . n 
B 2  208  TYR 208  217  217  TYR TYR B . n 
B 2  209  HIS 209  218  218  HIS HIS B . n 
B 2  210  THR 210  219  219  THR THR B . n 
B 2  211  MET 211  220  ?    ?   ?   B . n 
B 2  212  GLN 212  221  ?    ?   ?   B . n 
B 2  213  GLN 213  222  ?    ?   ?   B . n 
B 2  214  GLY 214  223  223  GLY GLY B . n 
B 2  215  ASN 215  224  224  ASN ASN B . n 
B 2  216  ASN 216  225  225  ASN ASN B . n 
B 2  217  GLU 217  226  226  GLU GLU B . n 
B 2  218  ILE 218  227  227  ILE ILE B . n 
B 2  219  ILE 219  228  228  ILE ILE B . n 
B 2  220  ARG 220  229  229  ARG ARG B . n 
B 2  221  GLY 221  230  230  GLY GLY B . n 
B 2  222  GLU 222  231  231  GLU GLU B . n 
B 2  223  PHE 223  232  232  PHE PHE B . n 
B 2  224  ILE 224  233  233  ILE ILE B . n 
B 2  225  SER 225  234  234  SER SER B . n 
B 2  226  GLN 226  235  235  GLN GLN B . n 
B 2  227  PRO 227  236  236  PRO PRO B . n 
B 2  228  GLY 228  237  237  GLY GLY B . n 
B 2  229  GLY 229  238  238  GLY GLY B . n 
B 2  230  ALA 230  239  239  ALA ALA B . n 
B 2  231  PHE 231  240  240  PHE PHE B . n 
B 2  232  GLU 232  241  241  GLU GLU B . n 
B 2  233  ASN 233  242  242  ASN ASN B . n 
B 2  234  SER 234  243  243  SER SER B . n 
B 2  235  SER 235  244  244  SER SER B . n 
B 2  236  GLN 236  245  245  GLN GLN B . n 
B 2  237  ILE 237  246  246  ILE ILE B . n 
B 2  238  ILE 238  247  247  ILE ILE B . n 
B 2  239  ILE 239  248  248  ILE ILE B . n 
B 2  240  ARG 240  249  249  ARG ARG B . n 
B 2  241  TYR 241  250  250  TYR TYR B . n 
B 2  242  MET 242  251  251  MET MET B . n 
B 2  243  THR 243  252  252  THR THR B . n 
B 2  244  THR 244  253  253  THR THR B . n 
B 2  245  GLY 245  254  254  GLY GLY B . n 
B 2  246  ALA 246  255  255  ALA ALA B . n 
B 2  247  ILE 247  256  256  ILE ILE B . n 
B 2  248  THR 248  257  257  THR THR B . n 
B 2  249  ILE 249  258  258  ILE ILE B . n 
B 2  250  GLU 250  259  259  GLU GLU B . n 
B 2  251  ILE 251  260  260  ILE ILE B . n 
B 2  252  ASN 252  261  261  ASN ASN B . n 
B 2  253  SER 253  262  262  SER SER B . n 
B 2  254  THR 254  263  263  THR THR B . n 
B 2  255  LYS 255  264  264  LYS LYS B . n 
B 2  256  PHE 256  265  265  PHE PHE B . n 
B 2  257  SER 257  266  266  SER SER B . n 
B 2  258  LYS 258  267  267  LYS LYS B . n 
B 2  259  LEU 259  268  268  LEU LEU B . n 
B 2  260  ARG 260  269  269  ARG ARG B . n 
B 2  261  ILE 261  270  270  ILE ILE B . n 
B 2  262  PRO 262  271  271  PRO PRO B . n 
B 2  263  TRP 263  272  272  TRP TRP B . n 
B 2  264  TYR 264  273  273  TYR TYR B . n 
B 2  265  LEU 265  274  274  LEU LEU B . n 
B 2  266  ILE 266  275  275  ILE ILE B . n 
B 2  267  PHE 267  276  276  PHE PHE B . n 
B 2  268  ARG 268  277  277  ARG ARG B . n 
B 2  269  MET 269  278  278  MET MET B . n 
B 2  270  PHE 270  279  279  PHE PHE B . n 
B 2  271  GLY 271  280  280  GLY GLY B . n 
B 2  272  MET 272  281  281  MET MET B . n 
B 2  273  THR 273  282  282  THR THR B . n 
B 2  274  GLY 274  283  283  GLY GLY B . n 
B 2  275  ASP 275  284  284  ASP ASP B . n 
B 2  276  ASP 276  285  285  ASP ASP B . n 
B 2  277  SER 277  286  286  SER SER B . n 
B 2  278  ILE 278  287  287  ILE ILE B . n 
B 2  279  ILE 279  288  288  ILE ILE B . n 
B 2  280  GLU 280  289  289  GLU GLU B . n 
B 2  281  GLN 281  290  290  GLN GLN B . n 
B 2  282  VAL 282  291  291  VAL VAL B . n 
B 2  283  VAL 283  292  292  VAL VAL B . n 
B 2  284  PHE 284  293  293  PHE PHE B . n 
B 2  285  ASP 285  294  294  ASP ASP B . n 
B 2  286  LEU 286  295  295  LEU LEU B . n 
B 2  287  GLU 287  296  296  GLU GLU B . n 
B 2  288  SER 288  297  297  SER SER B . n 
B 2  289  ASN 289  298  298  ASN ASN B . n 
B 2  290  SER 290  299  299  SER SER B . n 
B 2  291  LEU 291  300  300  LEU LEU B . n 
B 2  292  VAL 292  301  301  VAL VAL B . n 
B 2  293  ASN 293  302  302  ASN ASN B . n 
B 2  294  THR 294  303  303  THR THR B . n 
B 2  295  PHE 295  304  304  PHE PHE B . n 
B 2  296  MET 296  305  305  MET MET B . n 
B 2  297  ILE 297  306  306  ILE ILE B . n 
B 2  298  GLU 298  307  307  GLU GLU B . n 
B 2  299  ILE 299  308  308  ILE ILE B . n 
B 2  300  LEU 300  309  309  LEU LEU B . n 
B 2  301  GLU 301  310  310  GLU GLU B . n 
B 2  302  LYS 302  311  311  LYS LYS B . n 
B 2  303  SER 303  312  312  SER SER B . n 
B 2  304  ILE 304  313  313  ILE ILE B . n 
B 2  305  HIS 305  314  314  HIS HIS B . n 
B 2  306  VAL 306  315  315  VAL VAL B . n 
B 2  307  LEU 307  316  316  LEU LEU B . n 
B 2  308  ASP 308  317  317  ASP ASP B . n 
B 2  309  PRO 309  318  318  PRO PRO B . n 
B 2  310  ILE 310  319  319  ILE ILE B . n 
B 2  311  PHE 311  320  320  PHE PHE B . n 
B 2  312  GLN 312  321  321  GLN GLN B . n 
B 2  313  PRO 313  322  322  PRO PRO B . n 
B 2  314  VAL 314  323  323  VAL VAL B . n 
B 2  315  GLN 315  324  324  GLN GLN B . n 
B 2  316  HIS 316  325  325  HIS HIS B . n 
B 2  317  GLU 317  326  326  GLU GLU B . n 
B 2  318  LEU 318  327  327  LEU LEU B . n 
B 2  319  ASN 319  328  328  ASN ASN B . n 
B 2  320  ARG 320  329  329  ARG ARG B . n 
B 2  321  GLU 321  330  330  GLU GLU B . n 
B 2  322  LYS 322  331  331  LYS LYS B . n 
B 2  323  ILE 323  332  332  ILE ILE B . n 
B 2  324  ILE 324  333  333  ILE ILE B . n 
B 2  325  GLN 325  334  334  GLN GLN B . n 
B 2  326  PHE 326  335  335  PHE PHE B . n 
B 2  327  LEU 327  336  336  LEU LEU B . n 
B 2  328  SER 328  337  337  SER SER B . n 
B 2  329  GLU 329  338  338  GLU GLU B . n 
B 2  330  LYS 330  339  339  LYS LYS B . n 
B 2  331  VAL 331  340  340  VAL VAL B . n 
B 2  332  SER 332  341  ?    ?   ?   B . n 
B 2  333  LYS 333  342  ?    ?   ?   B . n 
B 2  334  PHE 334  343  ?    ?   ?   B . n 
B 2  335  VAL 335  344  ?    ?   ?   B . n 
B 2  336  SER 336  345  ?    ?   ?   B . n 
B 2  337  ASN 337  346  ?    ?   ?   B . n 
B 2  338  PRO 338  347  ?    ?   ?   B . n 
B 2  339  SER 339  348  ?    ?   ?   B . n 
B 2  340  ALA 340  349  ?    ?   ?   B . n 
B 2  341  TYR 341  350  ?    ?   ?   B . n 
B 2  342  LYS 342  351  ?    ?   ?   B . n 
B 2  343  SER 343  352  ?    ?   ?   B . n 
B 2  344  ASP 344  353  ?    ?   ?   B . n 
B 2  345  GLU 345  354  ?    ?   ?   B . n 
B 2  346  ASN 346  355  ?    ?   ?   B . n 
B 2  347  ALA 347  356  ?    ?   ?   B . n 
B 2  348  VAL 348  357  ?    ?   ?   B . n 
B 2  349  GLN 349  358  ?    ?   ?   B . n 
B 2  350  TYR 350  359  ?    ?   ?   B . n 
B 2  351  LEU 351  360  360  LEU LEU B . n 
B 2  352  ASN 352  361  361  ASN ASN B . n 
B 2  353  GLU 353  362  362  GLU GLU B . n 
B 2  354  ARG 354  363  363  ARG ARG B . n 
B 2  355  GLN 355  364  364  GLN GLN B . n 
B 2  356  LEU 356  365  365  LEU LEU B . n 
B 2  357  THR 357  366  366  THR THR B . n 
B 2  358  ILE 358  367  367  ILE ILE B . n 
B 2  359  LEU 359  368  368  LEU LEU B . n 
B 2  360  ASP 360  369  369  ASP ASP B . n 
B 2  361  LYS 361  370  370  LYS LYS B . n 
B 2  362  ILE 362  371  371  ILE ILE B . n 
B 2  363  LEU 363  372  372  LEU LEU B . n 
B 2  364  LEU 364  373  373  LEU LEU B . n 
B 2  365  PRO 365  374  374  PRO PRO B . n 
B 2  366  HIS 366  375  375  HIS HIS B . n 
B 2  367  MET 367  376  376  MET MET B . n 
B 2  368  GLY 368  377  377  GLY GLY B . n 
B 2  369  GLN 369  378  378  GLN GLN B . n 
B 2  370  THR 370  379  379  THR THR B . n 
B 2  371  ALA 371  380  380  ALA ALA B . n 
B 2  372  ASP 372  381  381  ASP ASP B . n 
B 2  373  THR 373  382  382  THR THR B . n 
B 2  374  ARG 374  383  383  ARG ARG B . n 
B 2  375  VAL 375  384  384  VAL VAL B . n 
B 2  376  ARG 376  385  385  ARG ARG B . n 
B 2  377  LYS 377  386  386  LYS LYS B . n 
B 2  378  LEU 378  387  387  LEU LEU B . n 
B 2  379  ARG 379  388  388  ARG ARG B . n 
B 2  380  PHE 380  389  389  PHE PHE B . n 
B 2  381  LEU 381  390  390  LEU LEU B . n 
B 2  382  GLY 382  391  391  GLY GLY B . n 
B 2  383  LEU 383  392  392  LEU LEU B . n 
B 2  384  LEU 384  393  393  LEU LEU B . n 
B 2  385  ILE 385  394  394  ILE ILE B . n 
B 2  386  HIS 386  395  395  HIS HIS B . n 
B 2  387  LYS 387  396  396  LYS LYS B . n 
B 2  388  ILE 388  397  397  ILE ILE B . n 
B 2  389  LEU 389  398  398  LEU LEU B . n 
B 2  390  LEU 390  399  399  LEU LEU B . n 
B 2  391  VAL 391  400  400  VAL VAL B . n 
B 2  392  ILE 392  401  401  ILE ILE B . n 
B 2  393  MET 393  402  402  MET MET B . n 
B 2  394  ASN 394  403  403  ASN ASN B . n 
B 2  395  VAL 395  404  404  VAL VAL B . n 
B 2  396  PHE 396  405  405  PHE PHE B . n 
B 2  397  PRO 397  406  406  PRO PRO B . n 
B 2  398  PRO 398  407  407  PRO PRO B . n 
B 2  399  THR 399  408  408  THR THR B . n 
B 2  400  ASP 400  409  409  ASP ASP B . n 
B 2  401  ARG 401  410  410  ARG ARG B . n 
B 2  402  ASP 402  411  411  ASP ASP B . n 
B 2  403  SER 403  412  412  SER SER B . n 
B 2  404  TYR 404  413  413  TYR TYR B . n 
B 2  405  ARG 405  414  414  ARG ARG B . n 
B 2  406  THR 406  415  415  THR THR B . n 
B 2  407  LYS 407  416  416  LYS LYS B . n 
B 2  408  ARG 408  417  417  ARG ARG B . n 
B 2  409  VAL 409  418  418  VAL VAL B . n 
B 2  410  HIS 410  419  419  HIS HIS B . n 
B 2  411  GLY 411  420  420  GLY GLY B . n 
B 2  412  SER 412  421  421  SER SER B . n 
B 2  413  GLY 413  422  422  GLY GLY B . n 
B 2  414  VAL 414  423  423  VAL VAL B . n 
B 2  415  SER 415  424  424  SER SER B . n 
B 2  416  LEU 416  425  425  LEU LEU B . n 
B 2  417  ALA 417  426  426  ALA ALA B . n 
B 2  418  LYS 418  427  427  LYS LYS B . n 
B 2  419  ALA 419  428  428  ALA ALA B . n 
B 2  420  PHE 420  429  429  PHE PHE B . n 
B 2  421  LYS 421  430  430  LYS LYS B . n 
B 2  422  ALA 422  431  431  ALA ALA B . n 
B 2  423  ILE 423  432  432  ILE ILE B . n 
B 2  424  PHE 424  433  433  PHE PHE B . n 
B 2  425  ASN 425  434  434  ASN ASN B . n 
B 2  426  THR 426  435  435  THR THR B . n 
B 2  427  SER 427  436  436  SER SER B . n 
B 2  428  VAL 428  437  437  VAL VAL B . n 
B 2  429  ILE 429  438  438  ILE ILE B . n 
B 2  430  ALA 430  439  439  ALA ALA B . n 
B 2  431  PRO 431  440  440  PRO PRO B . n 
B 2  432  ILE 432  441  441  ILE ILE B . n 
B 2  433  ILE 433  442  442  ILE ILE B . n 
B 2  434  ASN 434  443  443  ASN ASN B . n 
B 2  435  GLY 435  444  444  GLY GLY B . n 
B 2  436  PHE 436  445  445  PHE PHE B . n 
B 2  437  LYS 437  446  446  LYS LYS B . n 
B 2  438  GLU 438  447  447  GLU GLU B . n 
B 2  439  LEU 439  448  448  LEU LEU B . n 
B 2  440  LEU 440  449  449  LEU LEU B . n 
B 2  441  LYS 441  450  450  LYS LYS B . n 
B 2  442  GLN 442  451  451  GLN GLN B . n 
B 2  443  THR 443  452  452  THR THR B . n 
B 2  444  ALA 444  453  453  ALA ALA B . n 
B 2  445  PHE 445  454  454  PHE PHE B . n 
B 2  446  GLU 446  455  455  GLU GLU B . n 
B 2  447  GLU 447  456  456  GLU GLU B . n 
B 2  448  LEU 448  457  457  LEU LEU B . n 
B 2  449  THR 449  458  458  THR THR B . n 
B 2  450  GLN 450  459  459  GLN GLN B . n 
B 2  451  ARG 451  460  460  ARG ARG B . n 
B 2  452  ASN 452  461  461  ASN ASN B . n 
B 2  453  ILE 453  462  462  ILE ILE B . n 
B 2  454  ILE 454  463  463  ILE ILE B . n 
B 2  455  GLU 455  464  464  GLU GLU B . n 
B 2  456  ALA 456  465  465  ALA ALA B . n 
B 2  457  PHE 457  466  466  PHE PHE B . n 
B 2  458  SER 458  467  467  SER SER B . n 
B 2  459  ALA 459  468  468  ALA ALA B . n 
B 2  460  ALA 460  469  469  ALA ALA B . n 
B 2  461  LEU 461  470  470  LEU LEU B . n 
B 2  462  SER 462  471  471  SER SER B . n 
B 2  463  LYS 463  472  472  LYS LYS B . n 
B 2  464  ASN 464  473  473  ASN ASN B . n 
B 2  465  THR 465  474  474  THR THR B . n 
B 2  466  ALA 466  475  475  ALA ALA B . n 
B 2  467  SER 467  476  476  SER SER B . n 
B 2  468  ASP 468  477  477  ASP ASP B . n 
B 2  469  LEU 469  478  478  LEU LEU B . n 
B 2  470  ASN 470  479  479  ASN ASN B . n 
B 2  471  ARG 471  480  480  ARG ARG B . n 
B 2  472  SER 472  481  481  SER SER B . n 
B 2  473  MET 473  482  482  MET MET B . n 
B 2  474  GLU 474  483  483  GLU GLU B . n 
B 2  475  GLN 475  484  484  GLN GLN B . n 
B 2  476  SER 476  485  485  SER SER B . n 
B 2  477  ILE 477  486  486  ILE ILE B . n 
B 2  478  ILE 478  487  487  ILE ILE B . n 
B 2  479  SER 479  488  488  SER SER B . n 
B 2  480  GLY 480  489  489  GLY GLY B . n 
B 2  481  ASN 481  490  490  ASN ASN B . n 
B 2  482  LYS 482  491  491  LYS LYS B . n 
B 2  483  THR 483  492  492  THR THR B . n 
B 2  484  ILE 484  493  493  ILE ILE B . n 
B 2  485  MET 485  494  494  MET MET B . n 
B 2  486  VAL 486  495  495  VAL VAL B . n 
B 2  487  ARG 487  496  496  ARG ARG B . n 
B 2  488  GLN 488  497  497  GLN GLN B . n 
B 2  489  ARG 489  498  498  ARG ARG B . n 
B 2  490  PRO 490  499  499  PRO PRO B . n 
B 2  491  ILE 491  500  500  ILE ILE B . n 
B 2  492  VAL 492  501  501  VAL VAL B . n 
B 2  493  ASN 493  502  502  ASN ASN B . n 
B 2  494  ARG 494  503  503  ARG ARG B . n 
B 2  495  VAL 495  504  504  VAL VAL B . n 
B 2  496  SER 496  505  505  SER SER B . n 
B 2  497  THR 497  506  506  THR THR B . n 
B 2  498  GLN 498  507  507  GLN GLN B . n 
B 2  499  SER 499  508  508  SER SER B . n 
B 2  500  LEU 500  509  509  LEU LEU B . n 
B 2  501  GLU 501  510  510  GLU GLU B . n 
B 2  502  ARG 502  511  511  ARG ARG B . n 
B 2  503  LYS 503  512  512  LYS LYS B . n 
B 2  504  ASN 504  513  513  ASN ASN B . n 
B 2  505  LEU 505  514  514  LEU LEU B . n 
B 2  506  LEU 506  515  515  LEU LEU B . n 
B 2  507  ASN 507  516  516  ASN ASN B . n 
B 2  508  THR 508  517  517  THR THR B . n 
B 2  509  ILE 509  518  518  ILE ILE B . n 
B 2  510  SER 510  519  519  SER SER B . n 
B 2  511  ALA 511  520  520  ALA ALA B . n 
B 2  512  LEU 512  521  521  LEU LEU B . n 
B 2  513  ARG 513  522  522  ARG ARG B . n 
B 2  514  THR 514  523  523  THR THR B . n 
B 2  515  VAL 515  524  524  VAL VAL B . n 
B 2  516  ASN 516  525  525  ASN ASN B . n 
B 2  517  THR 517  526  526  THR THR B . n 
B 2  518  HIS 518  527  527  HIS HIS B . n 
B 2  519  ASN 519  528  528  ASN ASN B . n 
B 2  520  THR 520  529  ?    ?   ?   B . n 
B 2  521  THR 521  530  ?    ?   ?   B . n 
B 2  522  ASN 522  531  ?    ?   ?   B . n 
B 2  523  ALA 523  532  ?    ?   ?   B . n 
B 2  524  SER 524  533  533  SER SER B . n 
B 2  525  LYS 525  534  534  LYS LYS B . n 
B 2  526  GLN 526  535  535  GLN GLN B . n 
B 2  527  THR 527  536  536  THR THR B . n 
B 2  528  GLU 528  537  537  GLU GLU B . n 
B 2  529  ARG 529  538  538  ARG ARG B . n 
B 2  530  ALA 530  539  539  ALA ALA B . n 
B 2  531  ASP 531  540  540  ASP ASP B . n 
B 2  532  MET 532  541  541  MET MET B . n 
B 2  533  MET 533  542  542  MET MET B . n 
B 2  534  ARG 534  543  543  ARG ARG B . n 
B 2  535  ARG 535  544  544  ARG ARG B . n 
B 2  536  VAL 536  545  545  VAL VAL B . n 
B 2  537  HIS 537  546  546  HIS HIS B . n 
B 2  538  ALA 538  547  547  ALA ALA B . n 
B 2  539  SER 539  548  548  SER SER B . n 
B 2  540  TYR 540  549  549  TYR TYR B . n 
B 2  541  PRO 541  550  550  PRO PRO B . n 
B 2  542  GLY 542  551  551  GLY GLY B . n 
B 2  543  TYR 543  552  552  TYR TYR B . n 
B 2  544  ILE 544  553  553  ILE ILE B . n 
B 2  545  CYS 545  554  554  CYS CYS B . n 
B 2  546  VAL 546  555  555  VAL VAL B . n 
B 2  547  ALA 547  556  556  ALA ALA B . n 
B 2  548  GLN 548  557  557  GLN GLN B . n 
B 2  549  SER 549  558  558  SER SER B . n 
B 2  550  ALA 550  559  559  ALA ALA B . n 
B 2  551  ASP 551  560  560  ASP ASP B . n 
B 2  552  THR 552  561  561  THR THR B . n 
B 2  553  GLY 553  562  562  GLY GLY B . n 
B 2  554  GLU 554  563  563  GLU GLU B . n 
B 2  555  LYS 555  564  564  LYS LYS B . n 
B 2  556  VAL 556  565  565  VAL VAL B . n 
B 2  557  GLY 557  566  566  GLY GLY B . n 
B 2  558  MET 558  567  567  MET MET B . n 
B 2  559  SER 559  568  568  SER SER B . n 
B 2  560  LYS 560  569  569  LYS LYS B . n 
B 2  561  GLN 561  570  570  GLN GLN B . n 
B 2  562  LEU 562  571  571  LEU LEU B . n 
B 2  563  ALA 563  572  572  ALA ALA B . n 
B 2  564  ILE 564  573  573  ILE ILE B . n 
B 2  565  THR 565  574  574  THR THR B . n 
B 2  566  ALA 566  575  575  ALA ALA B . n 
B 2  567  ASN 567  576  576  ASN ASN B . n 
B 2  568  VAL 568  577  577  VAL VAL B . n 
B 2  569  CYS 569  578  578  CYS CYS B . n 
B 2  570  THR 570  579  579  THR THR B . n 
B 2  571  ALA 571  580  580  ALA ALA B . n 
B 2  572  GLY 572  581  581  GLY GLY B . n 
B 2  573  GLU 573  582  582  GLU GLU B . n 
B 2  574  VAL 574  583  583  VAL VAL B . n 
B 2  575  LEU 575  584  584  LEU LEU B . n 
B 2  576  SER 576  585  585  SER SER B . n 
B 2  577  LEU 577  586  586  LEU LEU B . n 
B 2  578  LYS 578  587  587  LYS LYS B . n 
B 2  579  GLN 579  588  588  GLN GLN B . n 
B 2  580  ARG 580  589  589  ARG ARG B . n 
B 2  581  LEU 581  590  590  LEU LEU B . n 
B 2  582  LEU 582  591  591  LEU LEU B . n 
B 2  583  SER 583  592  592  SER SER B . n 
B 2  584  ASP 584  593  593  ASP ASP B . n 
B 2  585  PRO 585  594  594  PRO PRO B . n 
B 2  586  ALA 586  595  595  ALA ALA B . n 
B 2  587  ILE 587  596  596  ILE ILE B . n 
B 2  588  GLN 588  597  597  GLN GLN B . n 
B 2  589  GLN 589  598  598  GLN GLN B . n 
B 2  590  LEU 590  599  599  LEU LEU B . n 
B 2  591  ALA 591  600  600  ALA ALA B . n 
B 2  592  ASP 592  601  601  ASP ASP B . n 
B 2  593  VAL 593  602  602  VAL VAL B . n 
B 2  594  SER 594  603  603  SER SER B . n 
B 2  595  ASN 595  604  604  ASN ASN B . n 
B 2  596  LYS 596  605  605  LYS LYS B . n 
B 2  597  ASP 597  606  606  ASP ASP B . n 
B 2  598  ILE 598  607  607  ILE ILE B . n 
B 2  599  VAL 599  608  608  VAL VAL B . n 
B 2  600  ARG 600  609  609  ARG ARG B . n 
B 2  601  LYS 601  610  610  LYS LYS B . n 
B 2  602  GLY 602  611  611  GLY GLY B . n 
B 2  603  LEU 603  612  612  LEU LEU B . n 
B 2  604  ALA 604  613  613  ALA ALA B . n 
B 2  605  ARG 605  614  614  ARG ARG B . n 
B 2  606  VAL 606  615  615  VAL VAL B . n 
B 2  607  PHE 607  616  616  PHE PHE B . n 
B 2  608  ILE 608  617  617  ILE ILE B . n 
B 2  609  ASN 609  618  618  ASN ASN B . n 
B 2  610  GLY 610  619  619  GLY GLY B . n 
B 2  611  GLU 611  620  620  GLU GLU B . n 
B 2  612  TRP 612  621  621  TRP TRP B . n 
B 2  613  ILE 613  622  622  ILE ILE B . n 
B 2  614  GLY 614  623  623  GLY GLY B . n 
B 2  615  CYS 615  624  624  CYS CYS B . n 
B 2  616  CYS 616  625  625  CYS CYS B . n 
B 2  617  THR 617  626  626  THR THR B . n 
B 2  618  ASN 618  627  627  ASN ASN B . n 
B 2  619  ALA 619  628  628  ALA ALA B . n 
B 2  620  PHE 620  629  629  PHE PHE B . n 
B 2  621  GLU 621  630  630  GLU GLU B . n 
B 2  622  LEU 622  631  631  LEU LEU B . n 
B 2  623  ALA 623  632  632  ALA ALA B . n 
B 2  624  GLN 624  633  633  GLN GLN B . n 
B 2  625  ARG 625  634  634  ARG ARG B . n 
B 2  626  TYR 626  635  635  TYR TYR B . n 
B 2  627  ARG 627  636  636  ARG ARG B . n 
B 2  628  MET 628  637  637  MET MET B . n 
B 2  629  LEU 629  638  638  LEU LEU B . n 
B 2  630  ARG 630  639  639  ARG ARG B . n 
B 2  631  ARG 631  640  640  ARG ARG B . n 
B 2  632  GLU 632  641  641  GLU GLU B . n 
B 2  633  GLY 633  642  642  GLY GLY B . n 
B 2  634  LYS 634  643  643  LYS LYS B . n 
B 2  635  VAL 635  644  644  VAL VAL B . n 
B 2  636  VAL 636  645  645  VAL VAL B . n 
B 2  637  HIS 637  646  646  HIS HIS B . n 
B 2  638  PRO 638  647  647  PRO PRO B . n 
B 2  639  HIS 639  648  648  HIS HIS B . n 
B 2  640  THR 640  649  649  THR THR B . n 
B 2  641  THR 641  650  650  THR THR B . n 
B 2  642  ILE 642  651  651  ILE ILE B . n 
B 2  643  TYR 643  652  652  TYR TYR B . n 
B 2  644  TRP 644  653  653  TRP TRP B . n 
B 2  645  ASP 645  654  654  ASP ASP B . n 
B 2  646  SER 646  655  655  SER SER B . n 
B 2  647  MET 647  656  656  MET MET B . n 
B 2  648  VAL 648  657  657  VAL VAL B . n 
B 2  649  ASP 649  658  658  ASP ASP B . n 
B 2  650  GLU 650  659  659  GLU GLU B . n 
B 2  651  VAL 651  660  660  VAL VAL B . n 
B 2  652  GLU 652  661  661  GLU GLU B . n 
B 2  653  PHE 653  662  662  PHE PHE B . n 
B 2  654  TRP 654  663  663  TRP TRP B . n 
B 2  655  LEU 655  664  664  LEU LEU B . n 
B 2  656  ASP 656  665  665  ASP ASP B . n 
B 2  657  VAL 657  666  666  VAL VAL B . n 
B 2  658  GLY 658  667  667  GLY GLY B . n 
B 2  659  ARG 659  668  668  ARG ARG B . n 
B 2  660  LEU 660  669  669  LEU LEU B . n 
B 2  661  THR 661  670  670  THR THR B . n 
B 2  662  ARG 662  671  671  ARG ARG B . n 
B 2  663  PRO 663  672  672  PRO PRO B . n 
B 2  664  LEU 664  673  673  LEU LEU B . n 
B 2  665  LEU 665  674  674  LEU LEU B . n 
B 2  666  ILE 666  675  675  ILE ILE B . n 
B 2  667  VAL 667  676  676  VAL VAL B . n 
B 2  668  ASP 668  677  677  ASP ASP B . n 
B 2  669  ASN 669  678  678  ASN ASN B . n 
B 2  670  ASN 670  679  679  ASN ASN B . n 
B 2  671  ILE 671  680  680  ILE ILE B . n 
B 2  672  GLU 672  681  681  GLU GLU B . n 
B 2  673  LYS 673  682  682  LYS LYS B . n 
B 2  674  TYR 674  683  683  TYR TYR B . n 
B 2  675  ASN 675  684  684  ASN ASN B . n 
B 2  676  GLN 676  685  685  GLN GLN B . n 
B 2  677  ALA 677  686  686  ALA ALA B . n 
B 2  678  CYS 678  687  687  CYS CYS B . n 
B 2  679  TYR 679  688  688  TYR TYR B . n 
B 2  680  LYS 680  689  689  LYS LYS B . n 
B 2  681  ALA 681  690  690  ALA ALA B . n 
B 2  682  ALA 682  691  691  ALA ALA B . n 
B 2  683  GLU 683  692  692  GLU GLU B . n 
B 2  684  ALA 684  693  693  ALA ALA B . n 
B 2  685  ARG 685  694  694  ARG ARG B . n 
B 2  686  LYS 686  695  695  LYS LYS B . n 
B 2  687  LYS 687  696  696  LYS LYS B . n 
B 2  688  GLY 688  697  697  GLY GLY B . n 
B 2  689  ASP 689  698  698  ASP ASP B . n 
B 2  690  LYS 690  699  699  LYS LYS B . n 
B 2  691  ASP 691  700  700  ASP ASP B . n 
B 2  692  TRP 692  701  701  TRP TRP B . n 
B 2  693  GLU 693  702  702  GLU GLU B . n 
B 2  694  LYS 694  703  703  LYS LYS B . n 
B 2  695  HIS 695  704  704  HIS HIS B . n 
B 2  696  LYS 696  705  705  LYS LYS B . n 
B 2  697  ILE 697  706  706  ILE ILE B . n 
B 2  698  PRO 698  707  707  PRO PRO B . n 
B 2  699  PHE 699  708  708  PHE PHE B . n 
B 2  700  ILE 700  709  709  ILE ILE B . n 
B 2  701  GLN 701  710  710  GLN GLN B . n 
B 2  702  ASN 702  711  711  ASN ASN B . n 
B 2  703  THR 703  712  712  THR THR B . n 
B 2  704  ARG 704  713  713  ARG ARG B . n 
B 2  705  PHE 705  714  714  PHE PHE B . n 
B 2  706  THR 706  715  715  THR THR B . n 
B 2  707  PRO 707  716  716  PRO PRO B . n 
B 2  708  GLN 708  717  717  GLN GLN B . n 
B 2  709  MET 709  718  718  MET MET B . n 
B 2  710  ALA 710  719  719  ALA ALA B . n 
B 2  711  LYS 711  720  720  LYS LYS B . n 
B 2  712  ASP 712  721  721  ASP ASP B . n 
B 2  713  ILE 713  722  722  ILE ILE B . n 
B 2  714  LEU 714  723  723  LEU LEU B . n 
B 2  715  ALA 715  724  724  ALA ALA B . n 
B 2  716  GLY 716  725  725  GLY GLY B . n 
B 2  717  THR 717  726  726  THR THR B . n 
B 2  718  LEU 718  727  727  LEU LEU B . n 
B 2  719  THR 719  728  728  THR THR B . n 
B 2  720  LEU 720  729  729  LEU LEU B . n 
B 2  721  GLU 721  730  730  GLU GLU B . n 
B 2  722  ASP 722  731  731  ASP ASP B . n 
B 2  723  LEU 723  732  732  LEU LEU B . n 
B 2  724  VAL 724  733  733  VAL VAL B . n 
B 2  725  ALA 725  734  734  ALA ALA B . n 
B 2  726  GLN 726  735  735  GLN GLN B . n 
B 2  727  GLY 727  736  736  GLY GLY B . n 
B 2  728  ILE 728  737  737  ILE ILE B . n 
B 2  729  CYS 729  738  738  CYS CYS B . n 
B 2  730  GLU 730  739  739  GLU GLU B . n 
B 2  731  PHE 731  740  740  PHE PHE B . n 
B 2  732  ILE 732  741  741  ILE ILE B . n 
B 2  733  THR 733  742  742  THR THR B . n 
B 2  734  PRO 734  743  743  PRO PRO B . n 
B 2  735  GLU 735  744  744  GLU GLU B . n 
B 2  736  GLU 736  745  745  GLU GLU B . n 
B 2  737  ALA 737  746  746  ALA ALA B . n 
B 2  738  GLU 738  747  747  GLU GLU B . n 
B 2  739  ASN 739  748  748  ASN ASN B . n 
B 2  740  CYS 740  749  749  CYS CYS B . n 
B 2  741  LEU 741  750  750  LEU LEU B . n 
B 2  742  VAL 742  751  751  VAL VAL B . n 
B 2  743  ALA 743  752  752  ALA ALA B . n 
B 2  744  PHE 744  753  753  PHE PHE B . n 
B 2  745  SER 745  754  754  SER SER B . n 
B 2  746  ILE 746  755  755  ILE ILE B . n 
B 2  747  ILE 747  756  756  ILE ILE B . n 
B 2  748  GLU 748  757  757  GLU GLU B . n 
B 2  749  LEU 749  758  758  LEU LEU B . n 
B 2  750  ARG 750  759  759  ARG ARG B . n 
B 2  751  LYS 751  760  760  LYS LYS B . n 
B 2  752  HIS 752  761  761  HIS HIS B . n 
B 2  753  LYS 753  762  762  LYS LYS B . n 
B 2  754  HIS 754  763  763  HIS HIS B . n 
B 2  755  ASP 755  764  764  ASP ASP B . n 
B 2  756  VAL 756  765  765  VAL VAL B . n 
B 2  757  THR 757  766  766  THR THR B . n 
B 2  758  ARG 758  767  767  ARG ARG B . n 
B 2  759  ARG 759  768  768  ARG ARG B . n 
B 2  760  PHE 760  769  769  PHE PHE B . n 
B 2  761  THR 761  770  770  THR THR B . n 
B 2  762  HIS 762  771  771  HIS HIS B . n 
B 2  763  VAL 763  772  772  VAL VAL B . n 
B 2  764  ASP 764  773  773  ASP ASP B . n 
B 2  765  VAL 765  774  774  VAL VAL B . n 
B 2  766  PRO 766  775  775  PRO PRO B . n 
B 2  767  GLN 767  776  776  GLN GLN B . n 
B 2  768  ALA 768  777  777  ALA ALA B . n 
B 2  769  ILE 769  778  778  ILE ILE B . n 
B 2  770  LEU 770  779  779  LEU LEU B . n 
B 2  771  GLY 771  780  780  GLY GLY B . n 
B 2  772  LEU 772  781  781  LEU LEU B . n 
B 2  773  ALA 773  782  782  ALA ALA B . n 
B 2  774  ALA 774  783  783  ALA ALA B . n 
B 2  775  LEU 775  784  784  LEU LEU B . n 
B 2  776  VAL 776  785  785  VAL VAL B . n 
B 2  777  SER 777  786  786  SER SER B . n 
B 2  778  PRO 778  787  787  PRO PRO B . n 
B 2  779  TYR 779  788  788  TYR TYR B . n 
B 2  780  ALA 780  789  789  ALA ALA B . n 
B 2  781  ASN 781  790  790  ASN ASN B . n 
B 2  782  CYS 782  791  791  CYS CYS B . n 
B 2  783  THR 783  792  792  THR THR B . n 
B 2  784  GLN 784  793  793  GLN GLN B . n 
B 2  785  PRO 785  794  794  PRO PRO B . n 
B 2  786  ALA 786  795  795  ALA ALA B . n 
B 2  787  ARG 787  796  796  ARG ARG B . n 
B 2  788  VAL 788  797  797  VAL VAL B . n 
B 2  789  THR 789  798  798  THR THR B . n 
B 2  790  TYR 790  799  799  TYR TYR B . n 
B 2  791  GLU 791  800  800  GLU GLU B . n 
B 2  792  THR 792  801  801  THR THR B . n 
B 2  793  ASN 793  802  802  ASN ASN B . n 
B 2  794  GLN 794  803  803  GLN GLN B . n 
B 2  795  GLY 795  804  804  GLY GLY B . n 
B 2  796  ARG 796  805  805  ARG ARG B . n 
B 2  797  GLN 797  806  806  GLN GLN B . n 
B 2  798  THR 798  807  807  THR THR B . n 
B 2  799  GLY 799  808  808  GLY GLY B . n 
B 2  800  GLY 800  809  809  GLY GLY B . n 
B 2  801  TRP 801  810  810  TRP TRP B . n 
B 2  802  TYR 802  811  811  TYR TYR B . n 
B 2  803  CYS 803  812  812  CYS CYS B . n 
B 2  804  PHE 804  813  813  PHE PHE B . n 
B 2  805  SER 805  814  814  SER SER B . n 
B 2  806  TRP 806  815  815  TRP TRP B . n 
B 2  807  PRO 807  816  816  PRO PRO B . n 
B 2  808  TYR 808  817  817  TYR TYR B . n 
B 2  809  ARG 809  818  818  ARG ARG B . n 
B 2  810  VAL 810  819  819  VAL VAL B . n 
B 2  811  ASP 811  820  820  ASP ASP B . n 
B 2  812  MET 812  821  821  MET MET B . n 
B 2  813  ASN 813  822  822  ASN ASN B . n 
B 2  814  ARG 814  823  823  ARG ARG B . n 
B 2  815  PHE 815  824  824  PHE PHE B . n 
B 2  816  PHE 816  825  825  PHE PHE B . n 
B 2  817  GLN 817  826  826  GLN GLN B . n 
B 2  818  PHE 818  827  827  PHE PHE B . n 
B 2  819  TYR 819  828  828  TYR TYR B . n 
B 2  820  ASN 820  829  829  ASN ASN B . n 
B 2  821  GLU 821  830  830  GLU GLU B . n 
B 2  822  MET 822  831  831  MET MET B . n 
B 2  823  PRO 823  832  832  PRO PRO B . n 
B 2  824  LEU 824  833  833  LEU LEU B . n 
B 2  825  VAL 825  834  834  VAL VAL B . n 
B 2  826  LYS 826  835  835  LYS LYS B . n 
B 2  827  THR 827  836  836  THR THR B . n 
B 2  828  ILE 828  837  837  ILE ILE B . n 
B 2  829  ALA 829  838  838  ALA ALA B . n 
B 2  830  HIS 830  839  839  HIS HIS B . n 
B 2  831  ASN 831  840  840  ASN ASN B . n 
B 2  832  TYR 832  841  841  TYR TYR B . n 
B 2  833  VAL 833  842  842  VAL VAL B . n 
B 2  834  ILE 834  843  843  ILE ILE B . n 
B 2  835  PRO 835  844  844  PRO PRO B . n 
B 2  836  ASN 836  845  845  ASN ASN B . n 
B 2  837  GLY 837  846  846  GLY GLY B . n 
B 2  838  LEU 838  847  847  LEU LEU B . n 
B 2  839  ASN 839  848  848  ASN ASN B . n 
B 2  840  THR 840  849  849  THR THR B . n 
B 2  841  ILE 841  850  850  ILE ILE B . n 
B 2  842  VAL 842  851  851  VAL VAL B . n 
B 2  843  ALA 843  852  852  ALA ALA B . n 
B 2  844  TYR 844  853  853  TYR TYR B . n 
B 2  845  MET 845  854  854  MET MET B . n 
B 2  846  ILE 846  855  855  ILE ILE B . n 
B 2  847  TYR 847  856  856  TYR TYR B . n 
B 2  848  GLY 848  857  857  GLY GLY B . n 
B 2  849  GLY 849  858  858  GLY GLY B . n 
B 2  850  TYR 850  859  859  TYR TYR B . n 
B 2  851  ASN 851  860  860  ASN ASN B . n 
B 2  852  GLN 852  861  861  GLN GLN B . n 
B 2  853  GLU 853  862  862  GLU GLU B . n 
B 2  854  ASP 854  863  863  ASP ASP B . n 
B 2  855  SER 855  864  864  SER SER B . n 
B 2  856  VAL 856  865  865  VAL VAL B . n 
B 2  857  ILE 857  866  866  ILE ILE B . n 
B 2  858  VAL 858  867  867  VAL VAL B . n 
B 2  859  SER 859  868  868  SER SER B . n 
B 2  860  GLN 860  869  869  GLN GLN B . n 
B 2  861  SER 861  870  870  SER SER B . n 
B 2  862  PHE 862  871  871  PHE PHE B . n 
B 2  863  ILE 863  872  872  ILE ILE B . n 
B 2  864  ASP 864  873  873  ASP ASP B . n 
B 2  865  ARG 865  874  874  ARG ARG B . n 
B 2  866  GLY 866  875  875  GLY GLY B . n 
B 2  867  GLY 867  876  876  GLY GLY B . n 
B 2  868  PHE 868  877  877  PHE PHE B . n 
B 2  869  ALA 869  878  878  ALA ALA B . n 
B 2  870  GLY 870  879  879  GLY GLY B . n 
B 2  871  THR 871  880  880  THR THR B . n 
B 2  872  PHE 872  881  881  PHE PHE B . n 
B 2  873  TYR 873  882  882  TYR TYR B . n 
B 2  874  ARG 874  883  883  ARG ARG B . n 
B 2  875  GLU 875  884  884  GLU GLU B . n 
B 2  876  GLU 876  885  885  GLU GLU B . n 
B 2  877  LYS 877  886  886  LYS LYS B . n 
B 2  878  VAL 878  887  887  VAL VAL B . n 
B 2  879  GLU 879  888  888  GLU GLU B . n 
B 2  880  LEU 880  889  889  LEU LEU B . n 
B 2  881  GLU 881  890  890  GLU GLU B . n 
B 2  882  SER 882  891  891  SER SER B . n 
B 2  883  ASP 883  892  892  ASP ASP B . n 
B 2  884  ILE 884  893  893  ILE ILE B . n 
B 2  885  GLU 885  894  894  GLU GLU B . n 
B 2  886  SER 886  895  895  SER SER B . n 
B 2  887  PHE 887  896  896  PHE PHE B . n 
B 2  888  GLY 888  897  897  GLY GLY B . n 
B 2  889  LYS 889  898  898  LYS LYS B . n 
B 2  890  PRO 890  899  899  PRO PRO B . n 
B 2  891  ASP 891  900  900  ASP ASP B . n 
B 2  892  PRO 892  901  901  PRO PRO B . n 
B 2  893  LEU 893  902  902  LEU LEU B . n 
B 2  894  ILE 894  903  903  ILE ILE B . n 
B 2  895  THR 895  904  904  THR THR B . n 
B 2  896  LYS 896  905  905  LYS LYS B . n 
B 2  897  ASN 897  906  906  ASN ASN B . n 
B 2  898  LEU 898  907  907  LEU LEU B . n 
B 2  899  LYS 899  908  908  LYS LYS B . n 
B 2  900  PRO 900  909  909  PRO PRO B . n 
B 2  901  GLY 901  910  910  GLY GLY B . n 
B 2  902  ALA 902  911  911  ALA ALA B . n 
B 2  903  ASN 903  912  912  ASN ASN B . n 
B 2  904  TYR 904  913  913  TYR TYR B . n 
B 2  905  GLU 905  914  914  GLU GLU B . n 
B 2  906  LYS 906  915  915  LYS LYS B . n 
B 2  907  LEU 907  916  916  LEU LEU B . n 
B 2  908  VAL 908  917  917  VAL VAL B . n 
B 2  909  ASP 909  918  918  ASP ASP B . n 
B 2  910  GLY 910  919  919  GLY GLY B . n 
B 2  911  PHE 911  920  920  PHE PHE B . n 
B 2  912  VAL 912  921  921  VAL VAL B . n 
B 2  913  PRO 913  922  922  PRO PRO B . n 
B 2  914  VAL 914  923  923  VAL VAL B . n 
B 2  915  GLY 915  924  924  GLY GLY B . n 
B 2  916  THR 916  925  925  THR THR B . n 
B 2  917  VAL 917  926  926  VAL VAL B . n 
B 2  918  VAL 918  927  927  VAL VAL B . n 
B 2  919  LYS 919  928  928  LYS LYS B . n 
B 2  920  LYS 920  929  929  LYS LYS B . n 
B 2  921  GLY 921  930  930  GLY GLY B . n 
B 2  922  ASP 922  931  931  ASP ASP B . n 
B 2  923  ILE 923  932  932  ILE ILE B . n 
B 2  924  ILE 924  933  933  ILE ILE B . n 
B 2  925  ILE 925  934  934  ILE ILE B . n 
B 2  926  GLY 926  935  935  GLY GLY B . n 
B 2  927  LYS 927  936  936  LYS LYS B . n 
B 2  928  VAL 928  937  937  VAL VAL B . n 
B 2  929  ALA 929  938  938  ALA ALA B . n 
B 2  930  LYS 930  939  ?    ?   ?   B . n 
B 2  931  ILE 931  940  ?    ?   ?   B . n 
B 2  932  ARG 932  941  ?    ?   ?   B . n 
B 2  933  GLY 933  942  ?    ?   ?   B . n 
B 2  934  GLU 934  943  ?    ?   ?   B . n 
B 2  935  LYS 935  944  ?    ?   ?   B . n 
B 2  936  ASP 936  945  ?    ?   ?   B . n 
B 2  937  GLU 937  946  ?    ?   ?   B . n 
B 2  938  LEU 938  947  ?    ?   ?   B . n 
B 2  939  ASN 939  948  ?    ?   ?   B . n 
B 2  940  LYS 940  949  ?    ?   ?   B . n 
B 2  941  TYR 941  950  950  TYR TYR B . n 
B 2  942  ILE 942  951  951  ILE ILE B . n 
B 2  943  ASP 943  952  952  ASP ASP B . n 
B 2  944  ARG 944  953  953  ARG ARG B . n 
B 2  945  SER 945  954  954  SER SER B . n 
B 2  946  VAL 946  955  955  VAL VAL B . n 
B 2  947  MET 947  956  956  MET MET B . n 
B 2  948  TYR 948  957  957  TYR TYR B . n 
B 2  949  GLY 949  958  958  GLY GLY B . n 
B 2  950  PHE 950  959  959  PHE PHE B . n 
B 2  951  ASP 951  960  960  ASP ASP B . n 
B 2  952  GLU 952  961  961  GLU GLU B . n 
B 2  953  PRO 953  962  962  PRO PRO B . n 
B 2  954  ALA 954  963  963  ALA ALA B . n 
B 2  955  VAL 955  964  964  VAL VAL B . n 
B 2  956  VAL 956  965  965  VAL VAL B . n 
B 2  957  ASP 957  966  966  ASP ASP B . n 
B 2  958  ALA 958  967  967  ALA ALA B . n 
B 2  959  VAL 959  968  968  VAL VAL B . n 
B 2  960  MET 960  969  969  MET MET B . n 
B 2  961  ARG 961  970  970  ARG ARG B . n 
B 2  962  PRO 962  971  971  PRO PRO B . n 
B 2  963  HIS 963  972  972  HIS HIS B . n 
B 2  964  GLY 964  973  973  GLY GLY B . n 
B 2  965  PRO 965  974  974  PRO PRO B . n 
B 2  966  ASN 966  975  975  ASN ASN B . n 
B 2  967  ASP 967  976  976  ASP ASP B . n 
B 2  968  GLU 968  977  977  GLU GLU B . n 
B 2  969  ILE 969  978  978  ILE ILE B . n 
B 2  970  PHE 970  979  979  PHE PHE B . n 
B 2  971  GLY 971  980  980  GLY GLY B . n 
B 2  972  LEU 972  981  981  LEU LEU B . n 
B 2  973  MET 973  982  982  MET MET B . n 
B 2  974  ARG 974  983  983  ARG ARG B . n 
B 2  975  LEU 975  984  984  LEU LEU B . n 
B 2  976  ARG 976  985  985  ARG ARG B . n 
B 2  977  TYR 977  986  986  TYR TYR B . n 
B 2  978  GLU 978  987  987  GLU GLU B . n 
B 2  979  ARG 979  988  988  ARG ARG B . n 
B 2  980  ASN 980  989  989  ASN ASN B . n 
B 2  981  LEU 981  990  990  LEU LEU B . n 
B 2  982  ASN 982  991  991  ASN ASN B . n 
B 2  983  ILE 983  992  992  ILE ILE B . n 
B 2  984  GLY 984  993  993  GLY GLY B . n 
B 2  985  ASP 985  994  994  ASP ASP B . n 
B 2  986  LYS 986  995  995  LYS LYS B . n 
B 2  987  MET 987  996  996  MET MET B . n 
B 2  988  SER 988  997  997  SER SER B . n 
B 2  989  SER 989  998  998  SER SER B . n 
B 2  990  ARG 990  999  999  ARG ARG B . n 
B 2  991  SER 991  1000 1000 SER SER B . n 
B 2  992  GLY 992  1001 1001 GLY GLY B . n 
B 2  993  ASN 993  1002 1002 ASN ASN B . n 
B 2  994  LYS 994  1003 1003 LYS LYS B . n 
B 2  995  GLY 995  1004 1004 GLY GLY B . n 
B 2  996  ILE 996  1005 1005 ILE ILE B . n 
B 2  997  ALA 997  1006 1006 ALA ALA B . n 
B 2  998  ALA 998  1007 1007 ALA ALA B . n 
B 2  999  LEU 999  1008 1008 LEU LEU B . n 
B 2  1000 ALA 1000 1009 1009 ALA ALA B . n 
B 2  1001 LEU 1001 1010 1010 LEU LEU B . n 
B 2  1002 PRO 1002 1011 1011 PRO PRO B . n 
B 2  1003 THR 1003 1012 1012 THR THR B . n 
B 2  1004 SER 1004 1013 1013 SER SER B . n 
B 2  1005 ASP 1005 1014 1014 ASP ASP B . n 
B 2  1006 MET 1006 1015 1015 MET MET B . n 
B 2  1007 PRO 1007 1016 1016 PRO PRO B . n 
B 2  1008 PHE 1008 1017 1017 PHE PHE B . n 
B 2  1009 THR 1009 1018 1018 THR THR B . n 
B 2  1010 GLU 1010 1019 1019 GLU GLU B . n 
B 2  1011 ASP 1011 1020 1020 ASP ASP B . n 
B 2  1012 GLY 1012 1021 1021 GLY GLY B . n 
B 2  1013 LEU 1013 1022 1022 LEU LEU B . n 
B 2  1014 GLN 1014 1023 1023 GLN GLN B . n 
B 2  1015 PRO 1015 1024 1024 PRO PRO B . n 
B 2  1016 ASP 1016 1025 1025 ASP ASP B . n 
B 2  1017 LEU 1017 1026 1026 LEU LEU B . n 
B 2  1018 ILE 1018 1027 1027 ILE ILE B . n 
B 2  1019 VAL 1019 1028 1028 VAL VAL B . n 
B 2  1020 ASN 1020 1029 1029 ASN ASN B . n 
B 2  1021 PRO 1021 1030 1030 PRO PRO B . n 
B 2  1022 HIS 1022 1031 1031 HIS HIS B . n 
B 2  1023 SER 1023 1032 1032 SER SER B . n 
B 2  1024 HIS 1024 1033 1033 HIS HIS B . n 
B 2  1025 PRO 1025 1034 1034 PRO PRO B . n 
B 2  1026 SER 1026 1035 1035 SER SER B . n 
B 2  1027 ARG 1027 1036 1036 ARG ARG B . n 
B 2  1028 MET 1028 1037 1037 MET MET B . n 
B 2  1029 THR 1029 1038 1038 THR THR B . n 
B 2  1030 ASN 1030 1039 1039 ASN ASN B . n 
B 2  1031 GLY 1031 1040 1040 GLY GLY B . n 
B 2  1032 GLN 1032 1041 1041 GLN GLN B . n 
B 2  1033 MET 1033 1042 1042 MET MET B . n 
B 2  1034 ILE 1034 1043 1043 ILE ILE B . n 
B 2  1035 GLU 1035 1044 1044 GLU GLU B . n 
B 2  1036 THR 1036 1045 1045 THR THR B . n 
B 2  1037 THR 1037 1046 1046 THR THR B . n 
B 2  1038 VAL 1038 1047 1047 VAL VAL B . n 
B 2  1039 GLY 1039 1048 1048 GLY GLY B . n 
B 2  1040 LEU 1040 1049 1049 LEU LEU B . n 
B 2  1041 ALA 1041 1050 1050 ALA ALA B . n 
B 2  1042 ASN 1042 1051 1051 ASN ASN B . n 
B 2  1043 ALA 1043 1052 1052 ALA ALA B . n 
B 2  1044 LEU 1044 1053 1053 LEU LEU B . n 
B 2  1045 GLN 1045 1054 1054 GLN GLN B . n 
B 2  1046 GLY 1046 1055 1055 GLY GLY B . n 
B 2  1047 VAL 1047 1056 1056 VAL VAL B . n 
B 2  1048 VAL 1048 1057 1057 VAL VAL B . n 
B 2  1049 THR 1049 1058 1058 THR THR B . n 
B 2  1050 ASP 1050 1059 1059 ASP ASP B . n 
B 2  1051 GLY 1051 1060 1060 GLY GLY B . n 
B 2  1052 THR 1052 1061 1061 THR THR B . n 
B 2  1053 ALA 1053 1062 1062 ALA ALA B . n 
B 2  1054 PHE 1054 1063 1063 PHE PHE B . n 
B 2  1055 LEU 1055 1064 1064 LEU LEU B . n 
B 2  1056 PRO 1056 1065 1065 PRO PRO B . n 
B 2  1057 ILE 1057 1066 1066 ILE ILE B . n 
B 2  1058 ASN 1058 1067 1067 ASN ASN B . n 
B 2  1059 VAL 1059 1068 1068 VAL VAL B . n 
B 2  1060 GLN 1060 1069 1069 GLN GLN B . n 
B 2  1061 LEU 1061 1070 1070 LEU LEU B . n 
B 2  1062 LEU 1062 1071 1071 LEU LEU B . n 
B 2  1063 SER 1063 1072 1072 SER SER B . n 
B 2  1064 GLU 1064 1073 1073 GLU GLU B . n 
B 2  1065 ARG 1065 1074 1074 ARG ARG B . n 
B 2  1066 LEU 1066 1075 1075 LEU LEU B . n 
B 2  1067 ALA 1067 1076 1076 ALA ALA B . n 
B 2  1068 GLN 1068 1077 1077 GLN GLN B . n 
B 2  1069 GLU 1069 1078 1078 GLU GLU B . n 
B 2  1070 GLY 1070 1079 1079 GLY GLY B . n 
B 2  1071 LEU 1071 1080 1080 LEU LEU B . n 
B 2  1072 ARG 1072 1081 1081 ARG ARG B . n 
B 2  1073 PHE 1073 1082 1082 PHE PHE B . n 
B 2  1074 ASN 1074 1083 1083 ASN ASN B . n 
B 2  1075 GLY 1075 1084 1084 GLY GLY B . n 
B 2  1076 CYS 1076 1085 1085 CYS CYS B . n 
B 2  1077 GLN 1077 1086 1086 GLN GLN B . n 
B 2  1078 LYS 1078 1087 1087 LYS LYS B . n 
B 2  1079 MET 1079 1088 1088 MET MET B . n 
B 2  1080 PHE 1080 1089 1089 PHE PHE B . n 
B 2  1081 ASN 1081 1090 1090 ASN ASN B . n 
B 2  1082 GLY 1082 1091 1091 GLY GLY B . n 
B 2  1083 GLN 1083 1092 1092 GLN GLN B . n 
B 2  1084 THR 1084 1093 1093 THR THR B . n 
B 2  1085 GLY 1085 1094 1094 GLY GLY B . n 
B 2  1086 GLU 1086 1095 1095 GLU GLU B . n 
B 2  1087 TYR 1087 1096 1096 TYR TYR B . n 
B 2  1088 PHE 1088 1097 1097 PHE PHE B . n 
B 2  1089 ASP 1089 1098 1098 ASP ASP B . n 
B 2  1090 ALA 1090 1099 1099 ALA ALA B . n 
B 2  1091 ALA 1091 1100 1100 ALA ALA B . n 
B 2  1092 ILE 1092 1101 1101 ILE ILE B . n 
B 2  1093 PHE 1093 1102 1102 PHE PHE B . n 
B 2  1094 ILE 1094 1103 1103 ILE ILE B . n 
B 2  1095 GLY 1095 1104 1104 GLY GLY B . n 
B 2  1096 PRO 1096 1105 1105 PRO PRO B . n 
B 2  1097 THR 1097 1106 1106 THR THR B . n 
B 2  1098 TYR 1098 1107 1107 TYR TYR B . n 
B 2  1099 HIS 1099 1108 1108 HIS HIS B . n 
B 2  1100 GLN 1100 1109 1109 GLN GLN B . n 
B 2  1101 ARG 1101 1110 1110 ARG ARG B . n 
B 2  1102 LEU 1102 1111 1111 LEU LEU B . n 
B 2  1103 GLN 1103 1112 1112 GLN GLN B . n 
B 2  1104 LYS 1104 1113 1113 LYS LYS B . n 
B 2  1105 PHE 1105 1114 1114 PHE PHE B . n 
B 2  1106 VAL 1106 1115 1115 VAL VAL B . n 
B 2  1107 LEU 1107 1116 1116 LEU LEU B . n 
B 2  1108 ASP 1108 1117 1117 ASP ASP B . n 
B 2  1109 ASP 1109 1118 1118 ASP ASP B . n 
B 2  1110 ARG 1110 1119 1119 ARG ARG B . n 
B 2  1111 TYR 1111 1120 1120 TYR TYR B . n 
B 2  1112 ALA 1112 1121 1121 ALA ALA B . n 
B 2  1113 VAL 1113 1122 1122 VAL VAL B . n 
B 2  1114 ALA 1114 1123 1123 ALA ALA B . n 
B 2  1115 SER 1115 1124 1124 SER SER B . n 
B 2  1116 TYR 1116 1125 1125 TYR TYR B . n 
B 2  1117 GLY 1117 1126 1126 GLY GLY B . n 
B 2  1118 PRO 1118 1127 1127 PRO PRO B . n 
B 2  1119 THR 1119 1128 1128 THR THR B . n 
B 2  1120 ASP 1120 1129 1129 ASP ASP B . n 
B 2  1121 ALA 1121 1130 1130 ALA ALA B . n 
B 2  1122 LEU 1122 1131 1131 LEU LEU B . n 
B 2  1123 THR 1123 1132 1132 THR THR B . n 
B 2  1124 GLY 1124 1133 1133 GLY GLY B . n 
B 2  1125 GLN 1125 1134 1134 GLN GLN B . n 
B 2  1126 PRO 1126 1135 1135 PRO PRO B . n 
B 2  1127 LEU 1127 1136 1136 LEU LEU B . n 
B 2  1128 ASP 1128 1137 1137 ASP ASP B . n 
B 2  1129 GLY 1129 1138 1138 GLY GLY B . n 
B 2  1130 LYS 1130 1139 1139 LYS LYS B . n 
B 2  1131 ARG 1131 1140 1140 ARG ARG B . n 
B 2  1132 SER 1132 1141 1141 SER SER B . n 
B 2  1133 HIS 1133 1142 1142 HIS HIS B . n 
B 2  1134 GLY 1134 1143 1143 GLY GLY B . n 
B 2  1135 GLY 1135 1144 1144 GLY GLY B . n 
B 2  1136 LEU 1136 1145 1145 LEU LEU B . n 
B 2  1137 ARG 1137 1146 1146 ARG ARG B . n 
B 2  1138 LEU 1138 1147 1147 LEU LEU B . n 
B 2  1139 GLY 1139 1148 1148 GLY GLY B . n 
B 2  1140 GLU 1140 1149 1149 GLU GLU B . n 
B 2  1141 MET 1141 1150 1150 MET MET B . n 
B 2  1142 GLU 1142 1151 1151 GLU GLU B . n 
B 2  1143 HIS 1143 1152 1152 HIS HIS B . n 
B 2  1144 TRP 1144 1153 1153 TRP TRP B . n 
B 2  1145 VAL 1145 1154 1154 VAL VAL B . n 
B 2  1146 LEU 1146 1155 1155 LEU LEU B . n 
B 2  1147 THR 1147 1156 1156 THR THR B . n 
B 2  1148 ALA 1148 1157 1157 ALA ALA B . n 
B 2  1149 GLN 1149 1158 1158 GLN GLN B . n 
B 2  1150 GLY 1150 1159 1159 GLY GLY B . n 
B 2  1151 ALA 1151 1160 1160 ALA ALA B . n 
B 2  1152 MET 1152 1161 1161 MET MET B . n 
B 2  1153 GLN 1153 1162 1162 GLN GLN B . n 
B 2  1154 THR 1154 1163 1163 THR THR B . n 
B 2  1155 ILE 1155 1164 1164 ILE ILE B . n 
B 2  1156 ILE 1156 1165 1165 ILE ILE B . n 
B 2  1157 GLU 1157 1166 1166 GLU GLU B . n 
B 2  1158 LYS 1158 1167 1167 LYS LYS B . n 
B 2  1159 SER 1159 1168 1168 SER SER B . n 
B 2  1160 HIS 1160 1169 1169 HIS HIS B . n 
B 2  1161 ASP 1161 1170 1170 ASP ASP B . n 
B 2  1162 ASP 1162 1171 1171 ASP ASP B . n 
B 2  1163 SER 1163 1172 1172 SER SER B . n 
B 2  1164 ASP 1164 1173 1173 ASP ASP B . n 
B 2  1165 GLY 1165 1174 1174 GLY GLY B . n 
B 2  1166 CYS 1166 1175 1175 CYS CYS B . n 
B 2  1167 ILE 1167 1176 1176 ILE ILE B . n 
B 2  1168 SER 1168 1177 1177 SER SER B . n 
B 2  1169 TYR 1169 1178 1178 TYR TYR B . n 
B 2  1170 ILE 1170 1179 1179 ILE ILE B . n 
B 2  1171 CYS 1171 1180 1180 CYS CYS B . n 
B 2  1172 ARG 1172 1181 1181 ARG ARG B . n 
B 2  1173 ASN 1173 1182 1182 ASN ASN B . n 
B 2  1174 CYS 1174 1183 1183 CYS CYS B . n 
B 2  1175 GLY 1175 1184 1184 GLY GLY B . n 
B 2  1176 GLU 1176 1185 1185 GLU GLU B . n 
B 2  1177 PRO 1177 1186 1186 PRO PRO B . n 
B 2  1178 ALA 1178 1187 1187 ALA ALA B . n 
B 2  1179 ILE 1179 1188 1188 ILE ILE B . n 
B 2  1180 TYR 1180 1189 1189 TYR TYR B . n 
B 2  1181 ASN 1181 1190 1190 ASN ASN B . n 
B 2  1182 ALA 1182 1191 1191 ALA ALA B . n 
B 2  1183 SER 1183 1192 1192 SER SER B . n 
B 2  1184 HIS 1184 1193 1193 HIS HIS B . n 
B 2  1185 PRO 1185 1194 1194 PRO PRO B . n 
B 2  1186 ILE 1186 1195 1195 ILE ILE B . n 
B 2  1187 TYR 1187 1196 1196 TYR TYR B . n 
B 2  1188 LYS 1188 1197 1197 LYS LYS B . n 
B 2  1189 CYS 1189 1198 1198 CYS CYS B . n 
B 2  1190 MET 1190 1199 1199 MET MET B . n 
B 2  1191 ASN 1191 1200 1200 ASN ASN B . n 
B 2  1192 CYS 1192 1201 1201 CYS CYS B . n 
B 2  1193 ASP 1193 1202 1202 ASP ASP B . n 
B 2  1194 VAL 1194 1203 1203 VAL VAL B . n 
B 2  1195 GLN 1195 1204 1204 GLN GLN B . n 
B 2  1196 ALA 1196 1205 1205 ALA ALA B . n 
B 2  1197 ASP 1197 1206 1206 ASP ASP B . n 
B 2  1198 ILE 1198 1207 1207 ILE ILE B . n 
B 2  1199 GLY 1199 1208 1208 GLY GLY B . n 
B 2  1200 MET 1200 1209 1209 MET MET B . n 
B 2  1201 VAL 1201 1210 1210 VAL VAL B . n 
B 2  1202 ASP 1202 1211 1211 ASP ASP B . n 
B 2  1203 SER 1203 1212 1212 SER SER B . n 
B 2  1204 ARG 1204 1213 1213 ARG ARG B . n 
B 2  1205 ARG 1205 1214 1214 ARG ARG B . n 
B 2  1206 SER 1206 1215 1215 SER SER B . n 
B 2  1207 SER 1207 1216 1216 SER SER B . n 
B 2  1208 ILE 1208 1217 1217 ILE ILE B . n 
B 2  1209 VAL 1209 1218 1218 VAL VAL B . n 
B 2  1210 PHE 1210 1219 1219 PHE PHE B . n 
B 2  1211 GLN 1211 1220 1220 GLN GLN B . n 
B 2  1212 HIS 1212 1221 1221 HIS HIS B . n 
B 2  1213 GLU 1213 1222 1222 GLU GLU B . n 
B 2  1214 MET 1214 1223 1223 MET MET B . n 
B 2  1215 ARG 1215 1224 1224 ARG ARG B . n 
B 2  1216 ALA 1216 1225 1225 ALA ALA B . n 
B 2  1217 ALA 1217 1226 1226 ALA ALA B . n 
B 2  1218 ASN 1218 1227 1227 ASN ASN B . n 
B 2  1219 VAL 1219 1228 1228 VAL VAL B . n 
B 2  1220 ASN 1220 1229 1229 ASN ASN B . n 
B 2  1221 ILE 1221 1230 1230 ILE ILE B . n 
B 2  1222 THR 1222 1231 1231 THR THR B . n 
B 2  1223 SER 1223 1232 1232 SER SER B . n 
B 2  1224 VAL 1224 1233 1233 VAL VAL B . n 
B 2  1225 LEU 1225 1234 1234 LEU LEU B . n 
B 2  1226 SER 1226 1235 1235 SER SER B . n 
B 2  1227 PRO 1227 1236 1236 PRO PRO B . n 
B 2  1228 ARG 1228 1237 1237 ARG ARG B . n 
B 2  1229 VAL 1229 1238 1238 VAL VAL B . n 
B 2  1230 PHE 1230 1239 1239 PHE PHE B . n 
B 2  1231 GLN 1231 1240 1240 GLN GLN B . n 
B 2  1232 PRO 1232 1241 1241 PRO PRO B . n 
B 2  1233 ALA 1233 1242 1242 ALA ALA B . n 
C 3  1    GLU 1    2    2    GLU GLU C . n 
C 3  2    LYS 2    3    3    LYS LYS C . n 
C 3  3    ILE 3    4    4    ILE ILE C . n 
C 3  4    PHE 4    5    5    PHE PHE C . n 
C 3  5    GLN 5    6    6    GLN GLN C . n 
C 3  6    ASN 6    7    7    ASN ASN C . n 
C 3  7    VAL 7    8    8    VAL VAL C . n 
C 3  8    GLU 8    9    9    GLU GLU C . n 
C 3  9    ILE 9    10   10   ILE ILE C . n 
C 3  10   LYS 10   11   11   LYS LYS C . n 
C 3  11   PRO 11   12   12   PRO PRO C . n 
C 3  12   PHE 12   13   13   PHE PHE C . n 
C 3  13   LEU 13   14   14   LEU LEU C . n 
C 3  14   ILE 14   15   15   ILE ILE C . n 
C 3  15   ASP 15   16   16   ASP ASP C . n 
C 3  16   PHE 16   17   17   PHE PHE C . n 
C 3  17   SER 17   18   18   SER SER C . n 
C 3  18   ASN 18   19   19   ASN ASN C . n 
C 3  19   LEU 19   20   20   LEU LEU C . n 
C 3  20   PHE 20   21   21   PHE PHE C . n 
C 3  21   ILE 21   22   22   ILE ILE C . n 
C 3  22   LYS 22   23   23   LYS LYS C . n 
C 3  23   ASN 23   24   24   ASN ASN C . n 
C 3  24   ALA 24   25   25   ALA ALA C . n 
C 3  25   ALA 25   26   26   ALA ALA C . n 
C 3  26   LYS 26   27   27   LYS LYS C . n 
C 3  27   LYS 27   28   28   LYS LYS C . n 
C 3  28   LEU 28   29   29   LEU LEU C . n 
C 3  29   PHE 29   30   30   PHE PHE C . n 
C 3  30   GLN 30   31   31   GLN GLN C . n 
C 3  31   LEU 31   32   32   LEU LEU C . n 
C 3  32   GLU 32   33   33   GLU GLU C . n 
C 3  33   GLU 33   34   34   GLU GLU C . n 
C 3  34   GLN 34   35   35   GLN GLN C . n 
C 3  35   LEU 35   36   36   LEU LEU C . n 
C 3  36   PRO 36   37   37   PRO PRO C . n 
C 3  37   LEU 37   38   38   LEU LEU C . n 
C 3  38   VAL 38   39   39   VAL VAL C . n 
C 3  39   PRO 39   40   40   PRO PRO C . n 
C 3  40   VAL 40   41   41   VAL VAL C . n 
C 3  41   ASN 41   42   42   ASN ASN C . n 
C 3  42   VAL 42   43   43   VAL VAL C . n 
C 3  43   VAL 43   44   44   VAL VAL C . n 
C 3  44   MET 44   45   45   MET MET C . n 
C 3  45   ASP 45   46   46   ASP ASP C . n 
C 3  46   PHE 46   47   47   PHE PHE C . n 
C 3  47   LYS 47   48   48   LYS LYS C . n 
C 3  48   GLY 48   49   49   GLY GLY C . n 
C 3  49   ILE 49   50   50   ILE ILE C . n 
C 3  50   SER 50   51   51   SER SER C . n 
C 3  51   ARG 51   52   52   ARG ARG C . n 
C 3  52   ALA 52   53   53   ALA ALA C . n 
C 3  53   ALA 53   54   54   ALA ALA C . n 
C 3  54   VAL 54   55   55   VAL VAL C . n 
C 3  55   HIS 55   56   56   HIS HIS C . n 
C 3  56   GLY 56   57   57   GLY GLY C . n 
C 3  57   LEU 57   58   58   LEU LEU C . n 
C 3  58   SER 58   59   59   SER SER C . n 
C 3  59   ARG 59   60   60   ARG ARG C . n 
C 3  60   VAL 60   61   61   VAL VAL C . n 
C 3  61   LEU 61   62   62   LEU LEU C . n 
C 3  62   GLN 62   63   63   GLN GLN C . n 
C 3  63   ASP 63   64   64   ASP ASP C . n 
C 3  64   GLU 64   65   65   GLU GLU C . n 
C 3  65   ILE 65   66   66   ILE ILE C . n 
C 3  66   PRO 66   67   67   PRO PRO C . n 
C 3  67   ASN 67   68   68   ASN ASN C . n 
C 3  68   TYR 68   69   69   TYR TYR C . n 
C 3  69   MET 69   70   70   MET MET C . n 
C 3  70   LEU 70   71   71   LEU LEU C . n 
C 3  71   ASP 71   72   72   ASP ASP C . n 
C 3  72   ILE 72   73   73   ILE ILE C . n 
C 3  73   LYS 73   74   74   LYS LYS C . n 
C 3  74   PRO 74   75   75   PRO PRO C . n 
C 3  75   GLY 75   76   76   GLY GLY C . n 
C 3  76   GLY 76   77   77   GLY GLY C . n 
C 3  77   TYR 77   78   78   TYR TYR C . n 
C 3  78   LYS 78   79   79   LYS LYS C . n 
C 3  79   ILE 79   80   80   ILE ILE C . n 
C 3  80   GLU 80   81   81   GLU GLU C . n 
C 3  81   ASP 81   82   82   ASP ASP C . n 
C 3  82   SER 82   83   83   SER SER C . n 
C 3  83   THR 83   84   84   THR THR C . n 
C 3  84   ASP 84   85   85   ASP ASP C . n 
C 3  85   LEU 85   86   86   LEU LEU C . n 
C 3  86   PHE 86   87   87   PHE PHE C . n 
C 3  87   MET 87   88   88   MET MET C . n 
C 3  88   THR 88   89   89   THR THR C . n 
C 3  89   GLU 89   90   90   GLU GLU C . n 
C 3  90   GLN 90   91   91   GLN GLN C . n 
C 3  91   PHE 91   92   92   PHE PHE C . n 
C 3  92   ILE 92   93   93   ILE ILE C . n 
C 3  93   ARG 93   94   94   ARG ARG C . n 
C 3  94   ASN 94   95   95   ASN ASN C . n 
C 3  95   ARG 95   96   96   ARG ARG C . n 
C 3  96   ILE 96   97   97   ILE ILE C . n 
C 3  97   ASN 97   98   98   ASN ASN C . n 
C 3  98   PHE 98   99   99   PHE PHE C . n 
C 3  99   ILE 99   100  100  ILE ILE C . n 
C 3  100  PRO 100  101  101  PRO PRO C . n 
C 3  101  ILE 101  102  102  ILE ILE C . n 
C 3  102  TYR 102  103  103  TYR TYR C . n 
C 3  103  ALA 103  104  104  ALA ALA C . n 
C 3  104  LYS 104  105  105  LYS LYS C . n 
C 3  105  ASN 105  106  106  ASN ASN C . n 
C 3  106  GLU 106  107  107  GLU GLU C . n 
C 3  107  THR 107  108  108  THR THR C . n 
C 3  108  LEU 108  109  109  LEU LEU C . n 
C 3  109  VAL 109  110  110  VAL VAL C . n 
C 3  110  PHE 110  111  111  PHE PHE C . n 
C 3  111  ALA 111  112  112  ALA ALA C . n 
C 3  112  LEU 112  113  113  LEU LEU C . n 
C 3  113  ARG 113  114  114  ARG ARG C . n 
C 3  114  SER 114  115  115  SER SER C . n 
C 3  115  LEU 115  116  116  LEU LEU C . n 
C 3  116  ASN 116  117  117  ASN ASN C . n 
C 3  117  ASN 117  118  118  ASN ASN C . n 
C 3  118  SER 118  119  119  SER SER C . n 
C 3  119  CYS 119  120  120  CYS CYS C . n 
C 3  120  GLU 120  121  121  GLU GLU C . n 
C 3  121  VAL 121  122  122  VAL VAL C . n 
C 3  122  LYS 122  123  123  LYS LYS C . n 
C 3  123  THR 123  124  124  THR THR C . n 
C 3  124  ILE 124  125  125  ILE ILE C . n 
C 3  125  TYR 125  126  126  TYR TYR C . n 
C 3  126  SER 126  127  127  SER SER C . n 
C 3  127  ARG 127  128  128  ARG ARG C . n 
C 3  128  ASP 128  129  129  ASP ASP C . n 
C 3  129  LEU 129  130  130  LEU LEU C . n 
C 3  130  ILE 130  131  131  ILE ILE C . n 
C 3  131  GLN 131  132  132  GLN GLN C . n 
C 3  132  VAL 132  133  133  VAL VAL C . n 
C 3  133  ALA 133  134  134  ALA ALA C . n 
C 3  134  GLY 134  135  135  GLY GLY C . n 
C 3  135  PRO 135  136  136  PRO PRO C . n 
C 3  136  LYS 136  137  137  LYS LYS C . n 
C 3  137  LEU 137  138  138  LEU LEU C . n 
C 3  138  LYS 138  139  139  LYS LYS C . n 
C 3  139  TYR 139  140  140  TYR TYR C . n 
C 3  140  PRO 140  141  141  PRO PRO C . n 
C 3  141  ILE 141  142  142  ILE ILE C . n 
C 3  142  PHE 142  143  143  PHE PHE C . n 
C 3  143  ASN 143  144  144  ASN ASN C . n 
C 3  144  PRO 144  145  145  PRO PRO C . n 
C 3  145  THR 145  146  146  THR THR C . n 
C 3  146  PHE 146  147  147  PHE PHE C . n 
C 3  147  GLU 147  148  148  GLU GLU C . n 
C 3  148  ILE 148  149  149  ILE ILE C . n 
C 3  149  GLY 149  150  150  GLY GLY C . n 
C 3  150  PHE 150  151  151  PHE PHE C . n 
C 3  151  LEU 151  152  152  LEU LEU C . n 
C 3  152  GLN 152  153  153  GLN GLN C . n 
C 3  153  PRO 153  154  154  PRO PRO C . n 
C 3  154  GLY 154  155  155  GLY GLY C . n 
C 3  155  LYS 155  156  156  LYS LYS C . n 
C 3  156  SER 156  157  157  SER SER C . n 
C 3  157  LEU 157  158  158  LEU LEU C . n 
C 3  158  ILE 158  159  159  ILE ILE C . n 
C 3  159  ILE 159  160  160  ILE ILE C . n 
C 3  160  GLU 160  161  161  GLU GLU C . n 
C 3  161  ASP 161  162  162  ASP ASP C . n 
C 3  162  ILE 162  163  163  ILE ILE C . n 
C 3  163  TYR 163  164  164  TYR TYR C . n 
C 3  164  ILE 164  165  165  ILE ILE C . n 
C 3  165  LYS 165  166  166  LYS LYS C . n 
C 3  166  LYS 166  167  167  LYS LYS C . n 
C 3  167  GLY 167  168  168  GLY GLY C . n 
C 3  168  ILE 168  169  169  ILE ILE C . n 
C 3  169  GLY 169  170  170  GLY GLY C . n 
C 3  170  ARG 170  171  171  ARG ARG C . n 
C 3  171  LYS 171  172  172  LYS LYS C . n 
C 3  172  HIS 172  173  173  HIS HIS C . n 
C 3  173  ALA 173  174  174  ALA ALA C . n 
C 3  174  ALA 174  175  175  ALA ALA C . n 
C 3  175  PHE 175  176  176  PHE PHE C . n 
C 3  176  ASN 176  177  177  ASN ASN C . n 
C 3  177  LEU 177  178  178  LEU LEU C . n 
C 3  178  ALA 178  179  179  ALA ALA C . n 
C 3  179  VAL 179  180  180  VAL VAL C . n 
C 3  180  LYS 180  181  181  LYS LYS C . n 
C 3  181  THR 181  182  182  THR THR C . n 
C 3  182  HIS 182  183  183  HIS HIS C . n 
C 3  183  PHE 183  184  184  PHE PHE C . n 
C 3  184  SER 184  185  185  SER SER C . n 
C 3  185  HIS 185  186  186  HIS HIS C . n 
C 3  186  LEU 186  187  187  LEU LEU C . n 
C 3  187  ASP 187  188  188  ASP ASP C . n 
C 3  188  ILE 188  189  189  ILE ILE C . n 
C 3  189  GLU 189  190  190  GLU GLU C . n 
C 3  190  GLN 190  191  191  GLN GLN C . n 
C 3  191  TYR 191  192  192  TYR TYR C . n 
C 3  192  PRO 192  193  193  PRO PRO C . n 
C 3  193  THR 193  194  194  THR THR C . n 
C 3  194  ASP 194  195  195  ASP ASP C . n 
C 3  195  LYS 195  196  196  LYS LYS C . n 
C 3  196  LYS 196  197  197  LYS LYS C . n 
C 3  197  GLU 197  198  198  GLU GLU C . n 
C 3  198  TYR 198  199  199  TYR TYR C . n 
C 3  199  MET 199  200  200  MET MET C . n 
C 3  200  ALA 200  201  201  ALA ALA C . n 
C 3  201  LEU 201  202  202  LEU LEU C . n 
C 3  202  SER 202  203  203  SER SER C . n 
C 3  203  GLY 203  204  204  GLY GLY C . n 
C 3  204  TYR 204  205  205  TYR TYR C . n 
C 3  205  LYS 205  206  206  LYS LYS C . n 
C 3  206  GLN 206  207  207  GLN GLN C . n 
C 3  207  SER 207  208  208  SER SER C . n 
C 3  208  SER 208  209  209  SER SER C . n 
C 3  209  MET 209  210  210  MET MET C . n 
C 3  210  THR 210  211  211  THR THR C . n 
C 3  211  SER 211  212  212  SER SER C . n 
C 3  212  ASP 212  213  213  ASP ASP C . n 
C 3  213  PRO 213  214  214  PRO PRO C . n 
C 3  214  ARG 214  215  215  ARG ARG C . n 
C 3  215  HIS 215  216  216  HIS HIS C . n 
C 3  216  HIS 216  217  217  HIS HIS C . n 
C 3  217  ARG 217  218  218  ARG ARG C . n 
C 3  218  LEU 218  219  219  LEU LEU C . n 
C 3  219  GLY 219  220  220  GLY GLY C . n 
C 3  220  LEU 220  221  221  LEU LEU C . n 
C 3  221  CYS 221  222  222  CYS CYS C . n 
C 3  222  PHE 222  223  223  PHE PHE C . n 
C 3  223  PRO 223  224  224  PRO PRO C . n 
C 3  224  ALA 224  225  225  ALA ALA C . n 
C 3  225  VAL 225  226  226  VAL VAL C . n 
C 3  226  PRO 226  227  227  PRO PRO C . n 
C 3  227  LEU 227  228  228  LEU LEU C . n 
C 3  228  PRO 228  229  229  PRO PRO C . n 
C 3  229  HIS 229  230  230  HIS HIS C . n 
C 3  230  ILE 230  231  231  ILE ILE C . n 
C 3  231  ASN 231  232  232  ASN ASN C . n 
C 3  232  GLN 232  233  233  GLN GLN C . n 
C 3  233  ALA 233  234  234  ALA ALA C . n 
C 3  234  VAL 234  235  235  VAL VAL C . n 
C 3  235  ARG 235  236  236  ARG ARG C . n 
C 3  236  THR 236  237  237  THR THR C . n 
C 3  237  TYR 237  238  238  TYR TYR C . n 
C 3  238  LEU 238  239  239  LEU LEU C . n 
C 3  239  LYS 239  240  240  LYS LYS C . n 
C 3  240  ASN 240  241  241  ASN ASN C . n 
C 3  241  ALA 241  242  242  ALA ALA C . n 
C 3  242  CYS 242  243  243  CYS CYS C . n 
C 3  243  ARG 243  244  244  ARG ARG C . n 
C 3  244  ILE 244  245  245  ILE ILE C . n 
C 3  245  ILE 245  246  246  ILE ILE C . n 
C 3  246  ILE 246  247  247  ILE ILE C . n 
C 3  247  GLY 247  248  248  GLY GLY C . n 
C 3  248  ARG 248  249  249  ARG ARG C . n 
C 3  249  ILE 249  250  250  ILE ILE C . n 
C 3  250  GLN 250  251  251  GLN GLN C . n 
C 3  251  SER 251  252  252  SER SER C . n 
C 3  252  ILE 252  253  253  ILE ILE C . n 
C 3  253  GLN 253  254  254  GLN GLN C . n 
C 3  254  LYS 254  255  255  LYS LYS C . n 
C 3  255  ILE 255  256  256  ILE ILE C . n 
C 3  256  TYR 256  257  257  TYR TYR C . n 
C 3  257  GLU 257  258  258  GLU GLU C . n 
C 3  258  ASN 258  259  259  ASN ASN C . n 
C 3  259  PHE 259  260  260  PHE PHE C . n 
C 3  260  GLU 260  261  261  GLU GLU C . n 
C 3  261  GLU 261  262  262  GLU GLU C . n 
C 3  262  PRO 262  263  263  PRO PRO C . n 
C 3  263  GLN 263  264  264  GLN GLN C . n 
C 3  264  PRO 264  265  265  PRO PRO C . n 
C 3  265  GLU 265  266  266  GLU GLU C . n 
C 3  266  LEU 266  267  267  LEU LEU C . n 
C 3  267  VAL 267  268  268  VAL VAL C . n 
C 3  268  LEU 268  269  269  LEU LEU C . n 
C 3  269  PHE 269  270  270  PHE PHE C . n 
C 3  270  SER 270  271  271  SER SER C . n 
C 3  271  MET 271  272  272  MET MET C . n 
C 3  272  ASP 272  273  273  ASP ASP C . n 
C 3  273  GLU 273  274  274  GLU GLU C . n 
C 3  274  GLU 274  275  275  GLU GLU C . n 
C 3  275  LYS 275  276  276  LYS LYS C . n 
C 3  276  THR 276  277  277  THR THR C . n 
C 3  277  LYS 277  278  278  LYS LYS C . n 
C 3  278  ALA 278  279  279  ALA ALA C . n 
C 3  279  ILE 279  280  280  ILE ILE C . n 
C 3  280  ILE 280  281  281  ILE ILE C . n 
C 3  281  THR 281  282  282  THR THR C . n 
C 3  282  ILE 282  283  283  ILE ILE C . n 
C 3  283  LYS 283  284  284  LYS LYS C . n 
C 3  284  ASP 284  285  285  ASP ASP C . n 
C 3  285  GLU 285  286  286  GLU GLU C . n 
C 3  286  THR 286  287  287  THR THR C . n 
C 3  287  HIS 287  288  288  HIS HIS C . n 
C 3  288  THR 288  289  289  THR THR C . n 
C 3  289  ILE 289  290  290  ILE ILE C . n 
C 3  290  GLY 290  291  291  GLY GLY C . n 
C 3  291  ASN 291  292  292  ASN ASN C . n 
C 3  292  LEU 292  293  293  LEU LEU C . n 
C 3  293  LEU 293  294  294  LEU LEU C . n 
C 3  294  LYS 294  295  295  LYS LYS C . n 
C 3  295  THR 295  296  296  THR THR C . n 
C 3  296  TYR 296  297  297  TYR TYR C . n 
C 3  297  ILE 297  298  298  ILE ILE C . n 
C 3  298  TYR 298  299  299  TYR TYR C . n 
C 3  299  GLU 299  300  300  GLU GLU C . n 
C 3  300  MET 300  301  301  MET MET C . n 
C 3  301  ILE 301  302  302  ILE ILE C . n 
C 3  302  PRO 302  303  303  PRO PRO C . n 
C 3  303  ASP 303  304  304  ASP ASP C . n 
C 3  304  ILE 304  305  305  ILE ILE C . n 
C 3  305  SER 305  306  306  SER SER C . n 
C 3  306  PHE 306  307  307  PHE PHE C . n 
C 3  307  VAL 307  308  308  VAL VAL C . n 
C 3  308  GLY 308  309  309  GLY GLY C . n 
C 3  309  TYR 309  310  310  TYR TYR C . n 
C 3  310  GLN 310  311  311  GLN GLN C . n 
C 3  311  CYS 311  312  312  CYS CYS C . n 
C 3  312  VAL 312  313  313  VAL VAL C . n 
C 3  313  PRO 313  314  314  PRO PRO C . n 
C 3  314  HIS 314  315  315  HIS HIS C . n 
C 3  315  LYS 315  316  316  LYS LYS C . n 
C 3  316  GLN 316  317  317  GLN GLN C . n 
C 3  317  GLU 317  318  318  GLU GLU C . n 
C 3  318  MET 318  319  319  MET MET C . n 
C 3  319  VAL 319  320  320  VAL VAL C . n 
C 3  320  LEU 320  321  321  LEU LEU C . n 
C 3  321  THR 321  322  322  THR THR C . n 
C 3  322  ILE 322  323  323  ILE ILE C . n 
C 3  323  ILE 323  324  324  ILE ILE C . n 
C 3  324  HIS 324  325  325  HIS HIS C . n 
C 3  325  LYS 325  326  326  LYS LYS C . n 
C 3  326  ALA 326  327  327  ALA ALA C . n 
C 3  327  SER 327  328  328  SER SER C . n 
C 3  328  GLN 328  329  329  GLN GLN C . n 
C 3  329  GLU 329  330  330  GLU GLU C . n 
C 3  330  ASP 330  331  331  ASP ASP C . n 
C 3  331  LEU 331  332  332  LEU LEU C . n 
C 3  332  ILE 332  333  333  ILE ILE C . n 
C 3  333  THR 333  334  334  THR THR C . n 
C 3  334  LEU 334  335  335  LEU LEU C . n 
C 3  335  LEU 335  336  336  LEU LEU C . n 
C 3  336  GLU 336  337  337  GLU GLU C . n 
C 3  337  LYS 337  338  338  LYS LYS C . n 
C 3  338  SER 338  339  339  SER SER C . n 
C 3  339  ILE 339  340  340  ILE ILE C . n 
C 3  340  GLN 340  341  341  GLN GLN C . n 
C 3  341  ASN 341  342  342  ASN ASN C . n 
C 3  342  ILE 342  343  343  ILE ILE C . n 
C 3  343  ILE 343  344  344  ILE ILE C . n 
C 3  344  GLN 344  345  345  GLN GLN C . n 
C 3  345  THR 345  346  346  THR THR C . n 
C 3  346  PHE 346  347  347  PHE PHE C . n 
C 3  347  GLN 347  348  348  GLN GLN C . n 
C 3  348  ILE 348  349  349  ILE ILE C . n 
C 3  349  LEU 349  350  350  LEU LEU C . n 
C 3  350  GLU 350  351  351  GLU GLU C . n 
C 3  351  LYS 351  352  352  LYS LYS C . n 
C 3  352  ASN 352  353  353  ASN ASN C . n 
C 3  353  VAL 353  354  354  VAL VAL C . n 
C 3  354  ASP 354  355  355  ASP ASP C . n 
C 3  355  GLU 355  356  356  GLU GLU C . n 
C 3  356  LEU 356  357  357  LEU LEU C . n 
C 3  357  ILE 357  358  358  ILE ILE C . n 
C 3  358  ALA 358  359  359  ALA ALA C . n 
D 4  1    MET 1    1    1    MET MET D . n 
D 4  2    ALA 2    2    2    ALA ALA D . n 
D 4  3    MET 3    3    3    MET MET D . n 
D 4  4    GLN 4    4    4    GLN GLN D . n 
D 4  5    LYS 5    5    5    LYS LYS D . n 
D 4  6    LEU 6    6    6    LEU LEU D . n 
D 4  7    PHE 7    7    7    PHE PHE D . n 
D 4  8    THR 8    8    8    THR THR D . n 
D 4  9    TYR 9    9    9    TYR TYR D . n 
D 4  10   ILE 10   10   10   ILE ILE D . n 
D 4  11   TYR 11   11   11   TYR TYR D . n 
D 4  12   GLU 12   12   12   GLU GLU D . n 
D 4  13   PHE 13   13   13   PHE PHE D . n 
D 4  14   ILE 14   14   14   ILE ILE D . n 
D 4  15   GLU 15   15   15   GLU GLU D . n 
D 4  16   TYR 16   16   16   TYR TYR D . n 
D 4  17   ARG 17   17   17   ARG ARG D . n 
D 4  18   LYS 18   18   18   LYS LYS D . n 
D 4  19   MET 19   19   19   MET MET D . n 
D 4  20   VAL 20   20   20   VAL VAL D . n 
D 4  21   LEU 21   21   21   LEU LEU D . n 
D 4  22   LEU 22   22   22   LEU LEU D . n 
D 4  23   GLU 23   23   23   GLU GLU D . n 
D 4  24   GLU 24   24   24   GLU GLU D . n 
D 4  25   LYS 25   25   25   LYS LYS D . n 
D 4  26   VAL 26   26   26   VAL VAL D . n 
D 4  27   PRO 27   27   27   PRO PRO D . n 
D 4  28   TYR 28   28   28   TYR TYR D . n 
D 4  29   ASP 29   29   29   ASP ASP D . n 
D 4  30   LYS 30   30   30   LYS LYS D . n 
D 4  31   PHE 31   31   31   PHE PHE D . n 
D 4  32   VAL 32   32   32   VAL VAL D . n 
D 4  33   GLN 33   33   33   GLN GLN D . n 
D 4  34   MET 34   34   34   MET MET D . n 
D 4  35   VAL 35   35   35   VAL VAL D . n 
D 4  36   LEU 36   36   36   LEU LEU D . n 
D 4  37   ASN 37   37   37   ASN ASN D . n 
D 4  38   THR 38   38   38   THR THR D . n 
D 4  39   GLY 39   39   39   GLY GLY D . n 
D 4  40   PHE 40   40   40   PHE PHE D . n 
D 4  41   PHE 41   41   41   PHE PHE D . n 
D 4  42   ARG 42   42   42   ARG ARG D . n 
D 4  43   ILE 43   43   43   ILE ILE D . n 
D 4  44   ASN 44   44   44   ASN ASN D . n 
D 4  45   ALA 45   45   45   ALA ALA D . n 
D 4  46   GLU 46   46   46   GLU GLU D . n 
D 4  47   THR 47   47   47   THR THR D . n 
D 4  48   LEU 48   48   48   LEU LEU D . n 
D 4  49   ASN 49   49   49   ASN ASN D . n 
D 4  50   HIS 50   50   50   HIS HIS D . n 
D 4  51   GLY 51   51   51   GLY GLY D . n 
D 4  52   ILE 52   52   52   ILE ILE D . n 
D 4  53   VAL 53   53   53   VAL VAL D . n 
D 4  54   SER 54   54   54   SER SER D . n 
D 4  55   VAL 55   55   55   VAL VAL D . n 
D 4  56   PHE 56   56   56   PHE PHE D . n 
D 4  57   ILE 57   57   57   ILE ILE D . n 
D 4  58   PHE 58   58   58   PHE PHE D . n 
D 4  59   GLY 59   59   59   GLY GLY D . n 
D 4  60   ALA 60   60   60   ALA ALA D . n 
D 4  61   ASN 61   61   61   ASN ASN D . n 
D 4  62   GLY 62   62   62   GLY GLY D . n 
D 4  63   LYS 63   63   63   LYS LYS D . n 
D 4  64   TYR 64   64   64   TYR TYR D . n 
D 4  65   VAL 65   65   65   VAL VAL D . n 
D 4  66   HIS 66   66   66   HIS HIS D . n 
D 4  67   HIS 67   67   67   HIS HIS D . n 
D 4  68   GLY 68   68   68   GLY GLY D . n 
D 4  69   GLY 69   69   69   GLY GLY D . n 
D 4  70   ASP 70   70   70   ASP ASP D . n 
D 4  71   MET 71   71   71   MET MET D . n 
D 4  72   ARG 72   72   72   ARG ARG D . n 
D 4  73   THR 73   73   73   THR THR D . n 
D 4  74   LEU 74   74   74   LEU LEU D . n 
D 4  75   LEU 75   75   75   LEU LEU D . n 
D 4  76   THR 76   76   76   THR THR D . n 
D 4  77   ASN 77   77   77   ASN ASN D . n 
D 4  78   THR 78   78   78   THR THR D . n 
D 4  79   LEU 79   79   79   LEU LEU D . n 
D 4  80   ASN 80   80   80   ASN ASN D . n 
D 4  81   GLU 81   81   81   GLU GLU D . n 
D 4  82   LYS 82   82   82   LYS LYS D . n 
D 4  83   LYS 83   83   83   LYS LYS D . n 
D 4  84   HIS 84   84   84   HIS HIS D . n 
D 4  85   TYR 85   85   85   TYR TYR D . n 
D 4  86   GLU 86   86   86   GLU GLU D . n 
D 4  87   GLU 87   87   87   GLU GLU D . n 
D 4  88   LEU 88   88   88   LEU LEU D . n 
D 4  89   ILE 89   89   89   ILE ILE D . n 
D 4  90   LEU 90   90   90   LEU LEU D . n 
D 4  91   ILE 91   91   91   ILE ILE D . n 
D 4  92   VAL 92   92   92   VAL VAL D . n 
D 4  93   ASP 93   93   93   ASP ASP D . n 
D 4  94   LYS 94   94   94   LYS LYS D . n 
D 4  95   PRO 95   95   95   PRO PRO D . n 
D 4  96   VAL 96   96   96   VAL VAL D . n 
D 4  97   LEU 97   97   97   LEU LEU D . n 
D 4  98   SER 98   98   98   SER SER D . n 
D 4  99   LYS 99   99   99   LYS LYS D . n 
D 4  100  LYS 100  100  100  LYS LYS D . n 
D 4  101  ASN 101  101  101  ASN ASN D . n 
D 4  102  ILE 102  102  102  ILE ILE D . n 
D 4  103  LEU 103  103  103  LEU LEU D . n 
D 4  104  ASP 104  104  104  ASP ASP D . n 
D 4  105  ILE 105  105  105  ILE ILE D . n 
D 4  106  ILE 106  106  106  ILE ILE D . n 
D 4  107  VAL 107  107  107  VAL VAL D . n 
D 4  108  GLU 108  108  108  GLU GLU D . n 
D 4  109  GLN 109  109  109  GLN GLN D . n 
D 4  110  ARG 110  110  110  ARG ARG D . n 
D 4  111  ALA 111  111  111  ALA ALA D . n 
D 4  112  ALA 112  112  112  ALA ALA D . n 
D 4  113  ASN 113  113  113  ASN ASN D . n 
D 4  114  PRO 114  114  114  PRO PRO D . n 
D 4  115  THR 115  115  115  THR THR D . n 
D 4  116  ILE 116  116  116  ILE ILE D . n 
D 4  117  VAL 117  117  117  VAL VAL D . n 
D 4  118  ILE 118  118  118  ILE ILE D . n 
D 4  119  ASN 119  119  119  ASN ASN D . n 
D 4  120  ILE 120  120  120  ILE ILE D . n 
D 4  121  TYR 121  121  121  TYR TYR D . n 
D 4  122  PRO 122  122  122  PRO PRO D . n 
D 4  123  TYR 123  123  123  TYR TYR D . n 
D 4  124  HIS 124  124  124  HIS HIS D . n 
D 4  125  LEU 125  125  125  LEU LEU D . n 
D 4  126  PHE 126  126  126  PHE PHE D . n 
D 4  127  CYS 127  127  127  CYS CYS D . n 
D 4  128  ILE 128  128  128  ILE ILE D . n 
D 4  129  ASN 129  129  129  ASN ASN D . n 
D 4  130  ILE 130  130  130  ILE ILE D . n 
D 4  131  PRO 131  131  131  PRO PRO D . n 
D 4  132  LYS 132  132  132  LYS LYS D . n 
D 4  133  VAL 133  133  133  VAL VAL D . n 
D 4  134  SER 134  134  134  SER SER D . n 
D 4  135  ALA 135  135  135  ALA ALA D . n 
D 4  136  ILE 136  136  136  ILE ILE D . n 
D 4  137  PRO 137  137  137  PRO PRO D . n 
D 4  138  LYS 138  138  138  LYS LYS D . n 
D 4  139  HIS 139  139  139  HIS HIS D . n 
D 4  140  LYS 140  140  140  LYS LYS D . n 
D 4  141  LEU 141  141  141  LEU LEU D . n 
D 4  142  ILE 142  142  142  ILE ILE D . n 
D 4  143  THR 143  143  143  THR THR D . n 
D 4  144  GLN 144  144  144  GLN GLN D . n 
D 4  145  GLU 145  145  145  GLU GLU D . n 
D 4  146  GLU 146  146  146  GLU GLU D . n 
D 4  147  ALA 147  147  147  ALA ALA D . n 
D 4  148  GLN 148  148  148  GLN GLN D . n 
D 4  149  GLU 149  149  149  GLU GLU D . n 
D 4  150  PHE 150  150  150  PHE PHE D . n 
D 4  151  LEU 151  151  151  LEU LEU D . n 
D 4  152  GLY 152  152  152  GLY GLY D . n 
D 4  153  ARG 153  153  153  ARG ARG D . n 
D 4  154  GLU 154  154  154  GLU GLU D . n 
D 4  155  TYR 155  155  155  TYR TYR D . n 
D 4  156  LEU 156  156  156  LEU LEU D . n 
D 4  157  GLN 157  157  157  GLN GLN D . n 
D 4  158  PRO 158  158  158  PRO PRO D . n 
D 4  159  GLN 159  159  159  GLN GLN D . n 
D 4  160  ASP 160  160  160  ASP ASP D . n 
D 4  161  LEU 161  161  161  LEU LEU D . n 
D 4  162  MET 162  162  162  MET MET D . n 
D 4  163  GLN 163  163  163  GLN GLN D . n 
D 4  164  ILE 164  164  164  ILE ILE D . n 
D 4  165  SER 165  165  165  SER SER D . n 
D 4  166  ALA 166  166  166  ALA ALA D . n 
D 4  167  SER 167  167  167  SER SER D . n 
D 4  168  ASP 168  168  168  ASP ASP D . n 
D 4  169  PRO 169  169  169  PRO PRO D . n 
D 4  170  PRO 170  170  170  PRO PRO D . n 
D 4  171  VAL 171  171  171  VAL VAL D . n 
D 4  172  VAL 172  172  172  VAL VAL D . n 
D 4  173  TRP 173  173  173  TRP TRP D . n 
D 4  174  LEU 174  174  174  LEU LEU D . n 
D 4  175  GLY 175  175  175  GLY GLY D . n 
D 4  176  GLY 176  176  176  GLY GLY D . n 
D 4  177  ARG 177  177  177  ARG ARG D . n 
D 4  178  PRO 178  178  178  PRO PRO D . n 
D 4  179  GLY 179  179  179  GLY GLY D . n 
D 4  180  ASP 180  180  180  ASP ASP D . n 
D 4  181  PHE 181  181  181  PHE PHE D . n 
D 4  182  VAL 182  182  182  VAL VAL D . n 
D 4  183  GLN 183  183  183  GLN GLN D . n 
D 4  184  ILE 184  184  184  ILE ILE D . n 
D 4  185  GLU 185  185  185  GLU GLU D . n 
D 4  186  ARG 186  186  186  ARG ARG D . n 
D 4  187  PRO 187  187  187  PRO PRO D . n 
D 4  188  SER 188  188  188  SER SER D . n 
D 4  189  GLU 189  189  189  GLU GLU D . n 
D 4  190  THR 190  190  190  THR THR D . n 
D 4  191  ALA 191  191  191  ALA ALA D . n 
D 4  192  MET 192  192  192  MET MET D . n 
D 4  193  HIS 193  193  193  HIS HIS D . n 
D 4  194  ALA 194  194  194  ALA ALA D . n 
D 4  195  VAL 195  195  195  VAL VAL D . n 
D 4  196  VAL 196  196  196  VAL VAL D . n 
D 4  197  ILE 197  197  197  ILE ILE D . n 
D 4  198  ARG 198  198  198  ARG ARG D . n 
D 4  199  PHE 199  199  199  PHE PHE D . n 
D 4  200  ILE 200  200  200  ILE ILE D . n 
D 4  201  THR 201  201  201  THR THR D . n 
D 4  202  LYS 202  202  202  LYS LYS D . n 
D 4  203  SER 203  203  203  SER SER D . n 
D 4  204  LYS 204  204  204  LYS LYS D . n 
D 4  205  ILE 205  205  205  ILE ILE D . n 
E 5  1    ILE 1    2    2    ILE ILE F . n 
E 5  2    ASP 2    3    3    ASP ASP F . n 
E 5  3    GLN 3    4    4    GLN GLN F . n 
E 5  4    LYS 4    5    5    LYS LYS F . n 
E 5  5    ILE 5    6    6    ILE ILE F . n 
E 5  6    PHE 6    7    7    PHE PHE F . n 
E 5  7    GLU 7    8    8    GLU GLU F . n 
E 5  8    THR 8    9    9    THR THR F . n 
E 5  9    THR 9    10   10   THR THR F . n 
E 5  10   LEU 10   11   11   LEU LEU F . n 
E 5  11   ASN 11   12   12   ASN ASN F . n 
E 5  12   ILE 12   13   13   ILE ILE F . n 
E 5  13   ASP 13   14   14   ASP ASP F . n 
E 5  14   ASP 14   15   15   ASP ASP F . n 
E 5  15   PRO 15   16   16   PRO PRO F . n 
E 5  16   THR 16   17   17   THR THR F . n 
E 5  17   ASN 17   18   18   ASN ASN F . n 
E 5  18   PHE 18   19   19   PHE PHE F . n 
E 5  19   CYS 19   20   20   CYS CYS F . n 
E 5  20   THR 20   21   21   THR THR F . n 
E 5  21   ASN 21   22   22   ASN ASN F . n 
E 5  22   VAL 22   23   23   VAL VAL F . n 
E 5  23   GLU 23   24   24   GLU GLU F . n 
E 5  24   ALA 24   25   25   ALA ALA F . n 
E 5  25   HIS 25   26   26   HIS HIS F . n 
E 5  26   LEU 26   27   27   LEU LEU F . n 
E 5  27   LEU 27   28   28   LEU LEU F . n 
E 5  28   LYS 28   29   29   LYS LYS F . n 
E 5  29   GLU 29   30   30   GLU GLU F . n 
E 5  30   LEU 30   31   31   LEU LEU F . n 
E 5  31   GLU 31   32   32   GLU GLU F . n 
E 5  32   ASN 32   33   33   ASN ASN F . n 
E 5  33   ILE 33   34   34   ILE ILE F . n 
E 5  34   TYR 34   35   35   TYR TYR F . n 
E 5  35   VAL 35   36   36   VAL VAL F . n 
E 5  36   GLY 36   37   37   GLY GLY F . n 
E 5  37   LYS 37   38   38   LYS LYS F . n 
E 5  38   CYS 38   39   39   CYS CYS F . n 
E 5  39   PHE 39   40   40   PHE PHE F . n 
E 5  40   LYS 40   41   41   LYS LYS F . n 
E 5  41   ASN 41   42   42   ASN ASN F . n 
E 5  42   SER 42   43   43   SER SER F . n 
E 5  43   PHE 43   44   44   PHE PHE F . n 
E 5  44   ILE 44   45   45   ILE ILE F . n 
E 5  45   LEU 45   46   46   LEU LEU F . n 
E 5  46   ASN 46   47   47   ASN ASN F . n 
E 5  47   ILE 47   48   48   ILE ILE F . n 
E 5  48   THR 48   49   49   THR THR F . n 
E 5  49   GLY 49   50   50   GLY GLY F . n 
E 5  50   VAL 50   51   51   VAL VAL F . n 
E 5  51   ILE 51   52   52   ILE ILE F . n 
E 5  52   GLN 52   53   53   GLN GLN F . n 
E 5  53   ARG 53   54   54   ARG ARG F . n 
E 5  54   SER 54   55   55   SER SER F . n 
E 5  55   PRO 55   56   56   PRO PRO F . n 
E 5  56   CYS 56   57   57   CYS CYS F . n 
E 5  57   PHE 57   58   58   PHE PHE F . n 
E 5  58   ILE 58   59   59   ILE ILE F . n 
E 5  59   MET 59   60   60   MET MET F . n 
E 5  60   ARG 60   61   61   ARG ARG F . n 
E 5  61   THR 61   62   62   THR THR F . n 
E 5  62   ASN 62   63   63   ASN ASN F . n 
E 5  63   ASN 63   64   64   ASN ASN F . n 
E 5  64   SER 64   65   65   SER SER F . n 
E 5  65   GLY 65   66   66   GLY GLY F . n 
E 5  66   ARG 66   67   67   ARG ARG F . n 
E 5  67   GLY 67   68   68   GLY GLY F . n 
E 5  68   TYR 68   69   69   TYR TYR F . n 
E 5  69   MET 69   70   70   MET MET F . n 
E 5  70   HIS 70   71   71   HIS HIS F . n 
E 5  71   VAL 71   72   72   VAL VAL F . n 
E 5  72   ARG 72   73   73   ARG ARG F . n 
E 5  73   PHE 73   74   74   PHE PHE F . n 
E 5  74   SER 74   75   75   SER SER F . n 
E 5  75   ALA 75   76   76   ALA ALA F . n 
E 5  76   VAL 76   77   77   VAL VAL F . n 
E 5  77   VAL 77   78   78   VAL VAL F . n 
E 5  78   SER 78   79   79   SER SER F . n 
E 5  79   TYR 79   80   80   TYR TYR F . n 
E 5  80   LEU 80   81   81   LEU LEU F . n 
F 6  1    MET 1    1    1    MET MET G . n 
F 6  2    LYS 2    2    2    LYS LYS G . n 
F 6  3    ILE 3    3    3    ILE ILE G . n 
F 6  4    CYS 4    4    4    CYS CYS G . n 
F 6  5    LYS 5    5    5    LYS LYS G . n 
F 6  6    ALA 6    6    6    ALA ALA G . n 
F 6  7    CYS 7    7    7    CYS CYS G . n 
F 6  8    SER 8    8    8    SER SER G . n 
F 6  9    SER 9    9    9    SER SER G . n 
F 6  10   CYS 10   10   10   CYS CYS G . n 
F 6  11   MET 11   11   11   MET MET G . n 
F 6  12   VAL 12   12   12   VAL VAL G . n 
F 6  13   ARG 13   13   13   ARG ARG G . n 
F 6  14   THR 14   14   14   THR THR G . n 
F 6  15   TYR 15   15   15   TYR TYR G . n 
F 6  16   VAL 16   16   16   VAL VAL G . n 
F 6  17   ASP 17   17   17   ASP ASP G . n 
F 6  18   GLY 18   18   18   GLY GLY G . n 
F 6  19   ASN 19   19   19   ASN ASN G . n 
F 6  20   ILE 20   20   20   ILE ILE G . n 
F 6  21   ILE 21   21   21   ILE ILE G . n 
F 6  22   PHE 22   22   22   PHE PHE G . n 
F 6  23   ARG 23   23   23   ARG ARG G . n 
F 6  24   CYS 24   24   24   CYS CYS G . n 
F 6  25   SER 25   25   25   SER SER G . n 
F 6  26   CYS 26   26   26   CYS CYS G . n 
F 6  27   GLY 27   27   27   GLY GLY G . n 
F 6  28   GLU 28   28   28   GLU GLU G . n 
F 6  29   SER 29   29   29   SER SER G . n 
F 6  30   VAL 30   30   30   VAL VAL G . n 
F 6  31   GLN 31   31   31   GLN GLN G . n 
F 6  32   GLY 32   32   32   GLY GLY G . n 
F 6  33   ASP 33   33   33   ASP ASP G . n 
F 6  34   SER 34   34   34   SER SER G . n 
F 6  35   GLN 35   35   35   GLN GLN G . n 
F 6  36   ASN 36   36   36   ASN ASN G . n 
F 6  37   LEU 37   37   37   LEU LEU G . n 
F 6  38   LEU 38   38   38   LEU LEU G . n 
F 6  39   VAL 39   39   39   VAL VAL G . n 
F 6  40   SER 40   40   40   SER SER G . n 
F 6  41   SER 41   41   41   SER SER G . n 
F 6  42   LYS 42   42   42   LYS LYS G . n 
F 6  43   VAL 43   43   43   VAL VAL G . n 
F 6  44   TYR 44   44   44   TYR TYR G . n 
F 6  45   HIS 45   45   45   HIS HIS G . n 
F 6  46   THR 46   46   46   THR THR G . n 
F 6  47   GLY 47   47   47   GLY GLY G . n 
F 6  48   GLU 48   48   48   GLU GLU G . n 
F 6  49   MET 49   49   49   MET MET G . n 
F 6  50   GLU 50   50   50   GLU GLU G . n 
F 6  51   ASP 51   51   51   ASP ASP G . n 
F 6  52   LYS 52   52   52   LYS LYS G . n 
F 6  53   TYR 53   53   53   TYR TYR G . n 
F 6  54   LYS 54   54   54   LYS LYS G . n 
F 6  55   ILE 55   55   55   ILE ILE G . n 
F 6  56   PHE 56   56   56   PHE PHE G . n 
F 6  57   ILE 57   57   57   ILE ILE G . n 
F 6  58   LYS 58   58   58   LYS LYS G . n 
F 6  59   ASN 59   59   59   ASN ASN G . n 
F 6  60   ALA 60   60   60   ALA ALA G . n 
F 6  61   PRO 61   61   61   PRO PRO G . n 
F 6  62   PHE 62   62   62   PHE PHE G . n 
F 6  63   ASP 63   63   63   ASP ASP G . n 
F 6  64   PRO 64   64   64   PRO PRO G . n 
F 6  65   THR 65   65   65   THR THR G . n 
F 6  66   ASN 66   66   66   ASN ASN G . n 
F 6  67   CYS 67   67   67   CYS CYS G . n 
F 6  68   GLN 68   68   68   GLN GLN G . n 
F 6  69   ILE 69   69   69   ILE ILE G . n 
F 6  70   LYS 70   70   70   LYS LYS G . n 
F 6  71   LYS 71   71   71   LYS LYS G . n 
F 6  72   ASP 72   72   72   ASP ASP G . n 
F 6  73   CYS 73   73   73   CYS CYS G . n 
F 6  74   PRO 74   74   74   PRO PRO G . n 
F 6  75   ASN 75   75   75   ASN ASN G . n 
F 6  76   CYS 76   76   76   CYS CYS G . n 
F 6  77   HIS 77   77   77   HIS HIS G . n 
F 6  78   LEU 78   78   78   LEU LEU G . n 
F 6  79   ASP 79   79   79   ASP ASP G . n 
F 6  80   TYR 80   80   80   TYR TYR G . n 
F 6  81   LEU 81   81   81   LEU LEU G . n 
F 6  82   THR 82   82   82   THR THR G . n 
F 6  83   GLN 83   83   83   GLN GLN G . n 
F 6  84   ILE 84   84   84   ILE ILE G . n 
F 6  85   CYS 85   85   85   CYS CYS G . n 
F 6  86   ILE 86   86   86   ILE ILE G . n 
F 6  87   GLY 87   87   87   GLY GLY G . n 
F 6  88   SER 88   88   88   SER SER G . n 
F 6  89   GLN 89   89   89   GLN GLN G . n 
F 6  90   LYS 90   90   90   LYS LYS G . n 
F 6  91   ILE 91   91   91   ILE ILE G . n 
F 6  92   ILE 92   92   92   ILE ILE G . n 
F 6  93   ILE 93   93   93   ILE ILE G . n 
F 6  94   LEU 94   94   94   LEU LEU G . n 
F 6  95   VAL 95   95   95   VAL VAL G . n 
F 6  96   CYS 96   96   96   CYS CYS G . n 
F 6  97   ARG 97   97   97   ARG ARG G . n 
F 6  98   CYS 98   98   98   CYS CYS G . n 
F 6  99   GLY 99   99   99   GLY GLY G . n 
F 6  100  TYR 100  100  100  TYR TYR G . n 
F 6  101  MET 101  101  101  MET MET G . n 
F 6  102  SER 102  102  102  SER SER G . n 
F 6  103  ASN 103  103  103  ASN ASN G . n 
G 7  1    MET 1    1    1    MET MET H . n 
G 7  2    LEU 2    2    2    LEU LEU H . n 
G 7  3    ILE 3    3    3    ILE ILE H . n 
G 7  4    PRO 4    4    4    PRO PRO H . n 
G 7  5    VAL 5    5    5    VAL VAL H . n 
G 7  6    VAL 6    6    6    VAL VAL H . n 
G 7  7    CYS 7    7    7    CYS CYS H . n 
G 7  8    PHE 8    8    8    PHE PHE H . n 
G 7  9    THR 9    9    9    THR THR H . n 
G 7  10   CYS 10   10   10   CYS CYS H . n 
G 7  11   GLY 11   11   11   GLY GLY H . n 
G 7  12   PHE 12   12   12   PHE PHE H . n 
G 7  13   PRO 13   13   13   PRO PRO H . n 
G 7  14   ILE 14   14   14   ILE ILE H . n 
G 7  15   GLY 15   15   15   GLY GLY H . n 
G 7  16   THR 16   16   16   THR THR H . n 
G 7  17   TYR 17   17   17   TYR TYR H . n 
G 7  18   ALA 18   18   18   ALA ALA H . n 
G 7  19   ALA 19   19   19   ALA ALA H . n 
G 7  20   ILE 20   20   20   ILE ILE H . n 
G 7  21   PHE 21   21   21   PHE PHE H . n 
G 7  22   ASP 22   22   22   ASP ASP H . n 
G 7  23   LYS 23   23   23   LYS LYS H . n 
G 7  24   ALA 24   24   24   ALA ALA H . n 
G 7  25   ARG 25   25   25   ARG ARG H . n 
G 7  26   THR 26   26   26   THR THR H . n 
G 7  27   GLU 27   27   27   GLU GLU H . n 
G 7  28   TYR 28   28   28   TYR TYR H . n 
G 7  29   ILE 29   29   29   ILE ILE H . n 
G 7  30   LYS 30   30   30   LYS LYS H . n 
G 7  31   THR 31   31   31   THR THR H . n 
G 7  32   LYS 32   32   32   LYS LYS H . n 
G 7  33   MET 33   33   33   MET MET H . n 
G 7  34   ASP 34   34   ?    ?   ?   H . n 
G 7  35   GLY 35   35   ?    ?   ?   H . n 
G 7  36   THR 36   36   ?    ?   ?   H . n 
G 7  37   LEU 37   37   ?    ?   ?   H . n 
G 7  38   PRO 38   38   ?    ?   ?   H . n 
G 7  39   GLN 39   39   ?    ?   ?   H . n 
G 7  40   ASN 40   40   ?    ?   ?   H . n 
G 7  41   ILE 41   41   ?    ?   ?   H . n 
G 7  42   PRO 42   42   ?    ?   ?   H . n 
G 7  43   LEU 43   43   43   LEU LEU H . n 
G 7  44   ASP 44   44   44   ASP ASP H . n 
G 7  45   ALA 45   45   45   ALA ALA H . n 
G 7  46   SER 46   46   46   SER SER H . n 
G 7  47   LEU 47   47   47   LEU LEU H . n 
G 7  48   GLN 48   48   48   GLN GLN H . n 
G 7  49   ILE 49   49   49   ILE ILE H . n 
G 7  50   GLU 50   50   50   GLU GLU H . n 
G 7  51   LEU 51   51   51   LEU LEU H . n 
G 7  52   LYS 52   52   52   LYS LYS H . n 
G 7  53   ASP 53   53   53   ASP ASP H . n 
G 7  54   LEU 54   54   54   LEU LEU H . n 
G 7  55   ILE 55   55   55   ILE ILE H . n 
G 7  56   THR 56   56   56   THR THR H . n 
G 7  57   ALA 57   57   57   ALA ALA H . n 
G 7  58   LEU 58   58   58   LEU LEU H . n 
G 7  59   GLY 59   59   59   GLY GLY H . n 
G 7  60   ILE 60   60   60   ILE ILE H . n 
G 7  61   PRO 61   61   61   PRO PRO H . n 
G 7  62   MET 62   62   62   MET MET H . n 
G 7  63   ARG 63   63   63   ARG ARG H . n 
G 7  64   VAL 64   64   64   VAL VAL H . n 
G 7  65   CYS 65   65   65   CYS CYS H . n 
G 7  66   CYS 66   66   66   CYS CYS H . n 
G 7  67   ARG 67   67   67   ARG ARG H . n 
G 7  68   THR 68   68   68   THR THR H . n 
G 7  69   HIS 69   69   69   HIS HIS H . n 
G 7  70   LEU 70   70   70   LEU LEU H . n 
G 7  71   ILE 71   71   71   ILE ILE H . n 
G 7  72   THR 72   72   72   THR THR H . n 
G 7  73   THR 73   73   73   THR THR H . n 
G 7  74   LEU 74   74   74   LEU LEU H . n 
G 7  75   ASP 75   75   75   ASP ASP H . n 
G 7  76   TYR 76   76   76   TYR TYR H . n 
G 7  77   ARG 77   77   77   ARG ARG H . n 
G 7  78   LYS 78   78   78   LYS LYS H . n 
G 7  79   TYR 79   79   79   TYR TYR H . n 
G 7  80   TYR 80   80   80   TYR TYR H . n 
H 8  1    C   1    22   22   C   C   P . n 
H 8  2    U   2    23   23   U   U   P . n 
H 8  3    A   3    24   24   A   A   P . n 
H 8  4    C   4    25   25   C   C   P . n 
H 8  5    A   5    26   26   A   A   P . n 
H 8  6    C   6    27   27   C   C   P . n 
H 8  7    A   7    28   28   A   A   P . n 
H 8  8    A   8    29   29   A   A   P . n 
H 8  9    A   9    30   30   A   A   P . n 
I 9  1    DT  1    12   12   DT  DT  T . n 
I 9  2    DT  2    13   13   DT  DT  T . n 
I 9  3    DC  3    14   14   DC  DC  T . n 
I 9  4    DG  4    15   15   DG  DG  T . n 
I 9  5    DC  5    16   16   DC  DC  T . n 
I 9  6    DC  6    17   17   DC  DC  T . n 
I 9  7    DG  7    18   18   DG  DG  T . n 
I 9  8    DT  8    19   19   DT  DT  T . n 
I 9  9    DT  9    20   20   DT  DT  T . n 
I 9  10   DG  10   21   21   DG  DG  T . n 
I 9  11   DC  11   22   22   DC  DC  T . n 
I 9  12   DG  12   23   23   DG  DG  T . n 
I 9  13   DT  13   24   24   DT  DT  T . n 
I 9  14   DA  14   25   25   DA  DA  T . n 
I 9  15   DT  15   26   26   DT  DT  T . n 
I 9  16   DT  16   27   27   DT  DT  T . n 
I 9  17   DT  17   28   28   DT  DT  T . n 
I 9  18   DG  18   29   29   DG  DG  T . n 
I 9  19   DT  19   30   30   DT  DT  T . n 
I 9  20   DG  20   31   31   DG  DG  T . n 
I 9  21   DT  21   32   32   DT  DT  T . n 
I 9  22   DA  22   33   33   DA  DA  T . n 
I 9  23   DG  23   34   34   DG  DG  T . n 
J 10 1    ILE 1    39   39   ILE ILE E . n 
J 10 2    VAL 2    40   40   VAL VAL E . n 
J 10 3    GLU 3    41   41   GLU GLU E . n 
J 10 4    SER 4    42   42   SER SER E . n 
J 10 5    PRO 5    43   43   PRO PRO E . n 
J 10 6    SER 6    44   44   SER SER E . n 
J 10 7    ILE 7    45   45   ILE ILE E . n 
J 10 8    CYS 8    46   46   CYS CYS E . n 
J 10 9    GLU 9    47   47   GLU GLU E . n 
J 10 10   GLY 10   48   48   GLY GLY E . n 
J 10 11   PHE 11   49   49   PHE PHE E . n 
J 10 12   VAL 12   50   50   VAL VAL E . n 
J 10 13   GLN 13   51   51   GLN GLN E . n 
J 10 14   ALA 14   52   52   ALA ALA E . n 
J 10 15   SER 15   53   53   SER SER E . n 
J 10 16   SER 16   54   54   SER SER E . n 
J 10 17   GLN 17   55   55   GLN GLN E . n 
J 10 18   THR 18   56   56   THR THR E . n 
J 10 19   LEU 19   57   57   LEU LEU E . n 
J 10 20   VAL 20   58   58   VAL VAL E . n 
J 10 21   ILE 21   59   59   ILE ILE E . n 
J 10 22   ILE 22   60   60   ILE ILE E . n 
J 10 23   PRO 23   61   61   PRO PRO E . n 
J 10 24   ASP 24   62   62   ASP ASP E . n 
J 10 25   ASN 25   63   63   ASN ASN E . n 
J 10 26   GLU 26   64   64   GLU GLU E . n 
J 10 27   ARG 27   65   65   ARG ARG E . n 
J 10 28   ILE 28   66   66   ILE ILE E . n 
J 10 29   THR 29   67   67   THR THR E . n 
J 10 30   SER 30   68   68   SER SER E . n 
J 10 31   ASN 31   69   69   ASN ASN E . n 
J 10 32   VAL 32   70   70   VAL VAL E . n 
J 10 33   LEU 33   71   71   LEU LEU E . n 
J 10 34   THR 34   72   72   THR THR E . n 
J 10 35   THR 35   73   73   THR THR E . n 
J 10 36   PHE 36   74   74   PHE PHE E . n 
J 10 37   GLU 37   75   75   GLU GLU E . n 
J 10 38   ALA 38   76   76   ALA ALA E . n 
J 10 39   THR 39   77   77   THR THR E . n 
J 10 40   ARG 40   78   78   ARG ARG E . n 
J 10 41   LEU 41   79   79   LEU LEU E . n 
J 10 42   VAL 42   80   80   VAL VAL E . n 
J 10 43   ALA 43   81   81   ALA ALA E . n 
J 10 44   VAL 44   82   82   VAL VAL E . n 
J 10 45   ARG 45   83   83   ARG ARG E . n 
J 10 46   ALA 46   84   84   ALA ALA E . n 
J 10 47   GLN 47   85   85   GLN GLN E . n 
J 10 48   GLN 48   86   86   GLN GLN E . n 
J 10 49   LEU 49   87   87   LEU LEU E . n 
J 10 50   ALA 50   88   88   ALA ALA E . n 
J 10 51   ILE 51   89   89   ILE ILE E . n 
J 10 52   ASN 52   90   90   ASN ASN E . n 
J 10 53   GLY 53   91   91   GLY GLY E . n 
J 10 54   SER 54   92   92   SER SER E . n 
J 10 55   THR 55   93   93   THR THR E . n 
J 10 56   MET 56   94   94   MET MET E . n 
J 10 57   LEU 57   95   95   LEU LEU E . n 
J 10 58   LYS 58   96   96   LYS LYS E . n 
J 10 59   LYS 59   97   97   LYS LYS E . n 
J 10 60   LYS 60   98   98   LYS LYS E . n 
J 10 61   TYR 61   99   99   TYR TYR E . n 
J 10 62   SER 62   100  100  SER SER E . n 
J 10 63   SER 63   101  101  SER SER E . n 
J 10 64   PRO 64   102  102  PRO PRO E . n 
J 10 65   ILE 65   103  103  ILE ILE E . n 
J 10 66   ASP 66   104  104  ASP ASP E . n 
J 10 67   ILE 67   105  105  ILE ILE E . n 
J 10 68   ALA 68   106  106  ALA ALA E . n 
J 10 69   LYS 69   107  107  LYS LYS E . n 
J 10 70   GLN 70   108  108  GLN GLN E . n 
J 10 71   GLU 71   109  109  GLU GLU E . n 
J 10 72   LEU 72   110  110  LEU LEU E . n 
J 10 73   PHE 73   111  111  PHE PHE E . n 
J 10 74   ASN 74   112  112  ASN ASN E . n 
J 10 75   ARG 75   113  113  ARG ARG E . n 
J 10 76   LYS 76   114  114  LYS LYS E . n 
J 10 77   ILE 77   115  115  ILE ILE E . n 
J 10 78   PRO 78   116  116  PRO PRO E . n 
J 10 79   LEU 79   117  117  LEU LEU E . n 
J 10 80   LEU 80   118  118  LEU LEU E . n 
J 10 81   VAL 81   119  119  VAL VAL E . n 
J 10 82   MET 82   120  120  MET MET E . n 
J 10 83   ARG 83   121  121  ARG ARG E . n 
J 10 84   CYS 84   122  122  CYS CYS E . n 
J 10 85   ILE 85   123  123  ILE ILE E . n 
J 10 86   LYS 86   124  124  LYS LYS E . n 
J 10 87   VAL 87   125  125  VAL VAL E . n 
J 10 88   THR 88   126  126  THR THR E . n 
J 10 89   PRO 89   127  127  PRO PRO E . n 
J 10 90   GLU 90   128  128  GLU GLU E . n 
J 10 91   GLY 91   129  129  GLY GLY E . n 
J 10 92   GLN 92   130  130  GLN GLN E . n 
J 10 93   LYS 93   131  131  LYS LYS E . n 
J 10 94   ILE 94   132  132  ILE ILE E . n 
J 10 95   VAL 95   133  133  VAL VAL E . n 
J 10 96   GLU 96   134  134  GLU GLU E . n 
J 10 97   ILE 97   135  135  ILE ILE E . n 
J 10 98   TRP 98   136  136  TRP TRP E . n 
J 10 99   ASN 99   137  137  ASN ASN E . n 
J 10 100  PRO 100  138  138  PRO PRO E . n 
J 10 101  ARG 101  139  139  ARG ARG E . n 
J 10 102  GLU 102  140  140  GLU GLU E . n 
J 10 103  MET 103  141  141  MET MET E . n 
J 10 104  GLY 104  142  142  GLY GLY E . n 
J 10 105  ILE 105  143  143  ILE ILE E . n 
J 10 106  PRO 106  144  144  PRO PRO E . n 
J 10 107  LEU 107  145  145  LEU LEU E . n 
J 10 108  LEU 108  146  146  LEU LEU E . n 
J 10 109  ASP 109  147  147  ASP ASP E . n 
K 11 1    DC  1    26   26   DC  DC  N . n 
K 11 2    DG  2    27   27   DG  DG  N . n 
K 11 3    DC  3    28   28   DC  DC  N . n 
K 11 4    DA  4    29   29   DA  DA  N . n 
K 11 5    DA  5    30   30   DA  DA  N . n 
K 11 6    DC  6    31   31   DC  DC  N . n 
K 11 7    DG  7    32   32   DG  DG  N . n 
K 11 8    DG  8    33   33   DG  DG  N . n 
K 11 9    DC  9    34   34   DC  DC  N . n 
K 11 10   DG  10   35   35   DG  DG  N . n 
K 11 11   DA  11   36   36   DA  DA  N . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 MG ? ? MG ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ZN ? ? ZN ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
L 12 ZN 1 1501 1501 ZN ZN A . 
M 12 ZN 1 1502 1502 ZN ZN A . 
N 13 MG 1 1503 1503 MG MG A . 
O 12 ZN 1 1301 1301 ZN ZN B . 
P 12 ZN 1 201  201  ZN ZN G . 
Q 12 ZN 1 202  202  ZN ZN G . 
R 12 ZN 1 101  101  ZN ZN H . 
# 
_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                     8XX4 
_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                         8XX4 
_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                   8XX4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8XX4 
_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' ? 0.004  ? 29579 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.570  ? 40214 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.531 ? 4269  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045  ? 4567  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 5028  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XX4 
_struct.title                        'ASFV RNAP elongation complex' 
_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        8XX4 
_struct_keywords.text            'ASFV, RNAP, elongation complex, TRANSCRIPTION/RNA/DNA, TRANSCRIPTION-RNA-DNA complex' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION/RNA/DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 10 ? 
K N N 11 ? 
L N N 12 ? 
M N N 12 ? 
N N N 13 ? 
O N N 12 ? 
P N N 12 ? 
Q N N 12 ? 
R N N 12 ? 
# 
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 A0A3S7XUW7_ASF A0A3S7XUW7 ? 1  
;MEAGYAEIAAVQFNIAGDNDHKRQGVMEVTISNLFEGTLPAEGGIYDARMGTTDHHYKCITCSHQRKQCMGHPGILQMHA
PVLQPLFIAEIRRWLRVICLNCGAPIVDLKRYEHLIRPKRLIEAASSQTEGKQCYVCKAVHPKIVKDSEDYFTFWADQQG
KIDKLYPQIIREIFSRVTYDTVVKLGRSKNSHPEKLVLKAIQIPPISIRPGIRLGIGSGPQSFHDINNVIQYLVRKNLLI
PKDLQIVRGQKIPLNIDRNLQTIQQLYYNFLLDSVSTTATQGGTGKRGIVMGARPAPSIMRRLPRKEGRIRKSLLGSQVW
SISRSTICGNSDLHLDEVGYPISFARTLQVAETVQHYNINRLMPYFLNGKRQYPGCSRVYKQITQSVHDIEGLKQDFRLE
VGDILYRDVVTGDVAFFNRQPSLERSSIGVHRIVVLENPKISTFQMNVSACAWYNADFDGDQMNLWVPWSVMSRVEAELL
CSVRNWFISTKSSGPVNGQVQDSTVGSFLLTRTNTPMGKNVMNKLHAMGLFQTTQTDPPCFANYSPTDLLDGKSVVSMLL
RQTPINYQRAPTWYSEVYAPYMHYNKQDISTQIRNGELIEGVLDKKAVGAGSSGGIYHLISRRYGPQQALKMIFATQQLA
LNYVRNAGFTVSTADMLLTPEAHQEVQEIINELLLESEEINNRLLHGDIMPPIGLTTHDFYEKLQLNALKFPDRILKPIM
NSINPETNGLFQMVATGAKGSNPNMIHIMAGIGQIEINTQRIQPQFSFGRTLVYYPRFALEAQAYGFICNSYIAGLTSPE
FIFGEMNGRFDLINKALSTSSTGYANRKAIFGLQSCIVDYYRRVSIDTRLVQQLYGEDGLDARQLETVRFETIMLSDQEL
EDKFKYTGIQSPLFEEEFSRLKKDRDKYRQIFLNVENFNFSQLLTDVRQVPVNVASIVKNILLSSTSGVLPFDEKSILQK
YAMVKTFCKNLPYVFINNIQERLQTPIPVYLKRAASLMRMLIRIELATVKTLNITCEQMSAILDLIRLQYTQSLINYGEA
VGILAAQSVSEPLTQYMLDSHHRSVAGGTNKSGIVRPQEIFSAKPVEAEQSSEMLLRLKNPEVETNKTYAQEIANSIELI
TFERLILQWHLLYETYSSTKKNVMYPDFASDVEWMTDFLENHPLLQPPEDIANWCIRLELNKTTMILKSISLESIINSLR
AKHPNTYIMHSVENTASGIPIIIRIYLRESAFRRSTNTRMATDEKIAVNVVDKLLNSTIRGIPGIKNANVVKLMRHRVDA
QGKLVRLDNIYAIKTNGTNIFGAMLDDNIDPYTIVSSSIGDTMELYGIEAARQKIISEIRTVMGDKGPNHRHLLMYADLM
TRTGQVTSLEKAGLNAREPSNVLLRMALSSPVQVLTDAAVDSAVNPIYGIAAPTLMGSVPRIGTMYSDIIMDEKYITENY
K
;
0  
2  UNP A0A2X0RU95_ASF A0A2X0RU95 ? 2  
;YGPIETVDNEELTEADMLSFISAAVNSTGLIGYNIKSFDDLMDNGIPQIVKQMFNVDITYKDQRDHTEIDKLRESVQIQF
NFTDVNIERPQHRNYSQGNKINLLPNKARLCGLSYSGPVNLAAEVILTAHYSNGRQEVKRASIPPFQVSTFPIMRGSNRC
HTHHLSKTAKKEIGEDPNEPGGYFIARGGEWVVDLLENIRFNTLHIHYHTMQQGNNEIIRGEFISQPGGAFENSSQIIIR
YMTTGAITIEINSTKFSKLRIPWYLIFRMFGMTGDDSIIEQVVFDLESNSLVNTFMIEILEKSIHVLDPIFQPVQHELNR
EKIIQFLSEKVSKFVSNPSAYKSDENAVQYLNERQLTILDKILLPHMGQTADTRVRKLRFLGLLIHKILLVIMNVFPPTD
RDSYRTKRVHGSGVSLAKAFKAIFNTSVIAPIINGFKELLKQTAFEELTQRNIIEAFSAALSKNTASDLNRSMEQSIISG
NKTIMVRQRPIVNRVSTQSLERKNLLNTISALRTVNTHNTTNASKQTERADMMRRVHASYPGYICVAQSADTGEKVGMSK
QLAITANVCTAGEVLSLKQRLLSDPAIQQLADVSNKDIVRKGLARVFINGEWIGCCTNAFELAQRYRMLRREGKVVHPHT
TIYWDSMVDEVEFWLDVGRLTRPLLIVDNNIEKYNQACYKAAEARKKGDKDWEKHKIPFIQNTRFTPQMAKDILAGTLTL
EDLVAQGICEFITPEEAENCLVAFSIIELRKHKHDVTRRFTHVDVPQAILGLAALVSPYANCTQPARVTYETNQGRQTGG
WYCFSWPYRVDMNRFFQFYNEMPLVKTIAHNYVIPNGLNTIVAYMIYGGYNQEDSVIVSQSFIDRGGFAGTFYREEKVEL
ESDIESFGKPDPLITKNLKPGANYEKLVDGFVPVGTVVKKGDIIIGKVAKIRGEKDELNKYIDRSVMYGFDEPAVVDAVM
RPHGPNDEIFGLMRLRYERNLNIGDKMSSRSGNKGIAALALPTSDMPFTEDGLQPDLIVNPHSHPSRMTNGQMIETTVGL
ANALQGVVTDGTAFLPINVQLLSERLAQEGLRFNGCQKMFNGQTGEYFDAAIFIGPTYHQRLQKFVLDDRYAVASYGPTD
ALTGQPLDGKRSHGGLRLGEMEHWVLTAQGAMQTIIEKSHDDSDGCISYICRNCGEPAIYNASHPIYKCMNCDVQADIGM
VDSRRSSIVFQHEMRAANVNITSVLSPRVFQPA
;
0  
3  UNP A0A2X0RUE7_ASF A0A2X0RUE7 ? 3  
;EKIFQNVEIKPFLIDFSNLFIKNAAKKLFQLEEQLPLVPVNVVMDFKGISRAAVHGLSRVLQDEIPNYMLDIKPGGYKIE
DSTDLFMTEQFIRNRINFIPIYAKNETLVFALRSLNNSCEVKTIYSRDLIQVAGPKLKYPIFNPTFEIGFLQPGKSLIIE
DIYIKKGIGRKHAAFNLAVKTHFSHLDIEQYPTDKKEYMALSGYKQSSMTSDPRHHRLGLCFPAVPLPHINQAVRTYLKN
ACRIIIGRIQSIQKIYENFEEPQPELVLFSMDEEKTKAIITIKDETHTIGNLLKTYIYEMIPDISFVGYQCVPHKQEMVL
TIIHKASQEDLITLLEKSIQNIIQTFQILEKNVDELIA
;
2  
4  UNP A0A0A1E0C1_ASF A0A0A1E0C1 ? 4  
;MAMQKLFTYIYEFIEYRKMVLLEEKVPYDKFVQMVLNTGFFRINAETLNHGIVSVFIFGANGKYVHHGGDMRTLLTNTLN
EKKHYEELILIVDKPVLSKKNILDIIVEQRAANPTIVINIYPYHLFCINIPKVSAIPKHKLITQEEAQEFLGREYLQPQD
LMQISASDPPVVWLGGRPGDFVQIERPSETAMHAVVIRFITKSKI
;
1  
5  UNP A0A2X0RV08_ASF A0A2X0RV08 ? 5  
;IDQKIFETTLNIDDPTNFCTNVEAHLLKELENIYVGKCFKNSFILNITGVIQRSPCFIMRTNNSGRGYMHVRFSAVVSYL

;
2  
6  UNP A0A0A1DYD1_ASF A0A0A1DYD1 ? 6  
;MKICKACSSCMVRTYVDGNIIFRCSCGESVQGDSQNLLVSSKVYHTGEMEDKYKIFIKNAPFDPTNCQIKKDCPNCHLDY
LTQICIGSQKIIILVCRCGYMSN
;
1  
7  UNP A0A0A1E360_ASF A0A0A1E360 ? 7  
;MLIPVVCFTCGFPIGTYAAIFDKARTEYIKTKMDGTLPQNIPLDASLQIELKDLITALGIPMRVCCRTHLITTLDYRKYY

;
0  
8  PDB 8XX4           8XX4       ? 8  ? 1  
9  PDB 8XX4           8XX4       ? 9  ? 1  
10 UNP A0A0A1E0Q7_ASF A0A0A1E0Q7 ? 10 
;IVESPSICEGFVQASSQTLVIIPDNERITSNVLTTFEATRLVAVRAQQLAINGSTMLKKKYSSPIDIAKQELFNRKIPLL
VMRCIKVTPEGQKIVEIWNPREMGIPLLD
;
39 
11 PDB 8XX4           8XX4       ? 11 ? 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  8XX4 A 1 ? 1441 ? A0A3S7XUW7 1  ? 1441 ? 1  1441 
2  2  8XX4 B 1 ? 1233 ? A0A2X0RU95 10 ? 1242 ? 10 1242 
3  3  8XX4 C 1 ? 358  ? A0A2X0RUE7 2  ? 359  ? 2  359  
4  4  8XX4 D 1 ? 205  ? A0A0A1E0C1 1  ? 205  ? 1  205  
5  5  8XX4 F 1 ? 80   ? A0A2X0RV08 2  ? 81   ? 2  81   
6  6  8XX4 G 1 ? 103  ? A0A0A1DYD1 1  ? 103  ? 1  103  
7  7  8XX4 H 1 ? 80   ? A0A0A1E360 1  ? 80   ? 1  80   
8  8  8XX4 P 1 ? 9    ? 8XX4       22 ? 30   ? 22 30   
9  9  8XX4 T 1 ? 23   ? 8XX4       12 ? 34   ? 12 34   
10 10 8XX4 E 1 ? 109  ? A0A0A1E0Q7 39 ? 147  ? 39 147  
11 11 8XX4 N 1 ? 11   ? 8XX4       26 ? 36   ? 26 36   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   undecameric 
_pdbx_struct_assembly.oligomeric_count     11 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_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 17   ? GLY A 25   ? GLY A 17   GLY A 25   1 ? 9  
HELX_P HELX_P2   AA2 ASP A 47   ? GLY A 51   ? ASP A 47   GLY A 51   5 ? 5  
HELX_P HELX_P3   AA3 PHE A 87   ? ARG A 96   ? PHE A 87   ARG A 96   1 ? 10 
HELX_P HELX_P4   AA4 ILE A 116  ? SER A 126  ? ILE A 116  SER A 126  1 ? 11 
HELX_P HELX_P5   AA5 TYR A 166  ? ARG A 176  ? TYR A 166  ARG A 176  1 ? 11 
HELX_P HELX_P6   AA6 THR A 178  ? LEU A 185  ? THR A 178  LEU A 185  1 ? 8  
HELX_P HELX_P7   AA7 SER A 188  ? LYS A 195  ? SER A 188  LYS A 195  5 ? 8  
HELX_P HELX_P8   AA8 PRO A 205  ? ARG A 209  ? PRO A 205  ARG A 209  5 ? 5  
HELX_P HELX_P9   AA9 ILE A 226  ? LEU A 238  ? ILE A 226  LEU A 238  1 ? 13 
HELX_P HELX_P10  AB1 PRO A 253  ? ASP A 273  ? PRO A 253  ASP A 273  1 ? 21 
HELX_P HELX_P11  AB2 ILE A 299  ? LEU A 303  ? ILE A 299  LEU A 303  5 ? 5  
HELX_P HELX_P12  AB3 GLY A 308  ? LEU A 314  ? GLY A 308  LEU A 314  1 ? 7  
HELX_P HELX_P13  AB4 ILE A 342  ? ARG A 346  ? ILE A 342  ARG A 346  1 ? 5  
HELX_P HELX_P14  AB5 ASN A 358  ? GLY A 369  ? ASN A 358  GLY A 369  1 ? 12 
HELX_P HELX_P15  AB6 ALA A 450  ? ASN A 455  ? ALA A 450  ASN A 455  1 ? 6  
HELX_P HELX_P16  AB7 SER A 470  ? LEU A 480  ? SER A 470  LEU A 480  1 ? 11 
HELX_P HELX_P17  AB8 SER A 482  ? PHE A 487  ? SER A 482  PHE A 487  5 ? 6  
HELX_P HELX_P18  AB9 GLN A 501  ? ARG A 512  ? GLN A 501  ARG A 512  1 ? 12 
HELX_P HELX_P19  AC1 LYS A 524  ? LEU A 530  ? LYS A 524  LEU A 530  1 ? 7  
HELX_P HELX_P20  AC2 GLY A 552  ? ARG A 561  ? GLY A 552  ARG A 561  1 ? 10 
HELX_P HELX_P21  AC3 ASP A 604  ? GLY A 609  ? ASP A 604  GLY A 609  1 ? 6  
HELX_P HELX_P22  AC4 GLY A 615  ? GLY A 625  ? GLY A 615  GLY A 625  1 ? 11 
HELX_P HELX_P23  AC5 GLY A 625  ? GLY A 648  ? GLY A 625  GLY A 648  1 ? 24 
HELX_P HELX_P24  AC6 SER A 652  ? LEU A 657  ? SER A 652  LEU A 657  5 ? 6  
HELX_P HELX_P25  AC7 THR A 659  ? HIS A 686  ? THR A 659  HIS A 686  1 ? 28 
HELX_P HELX_P26  AC8 THR A 696  ? LEU A 709  ? THR A 696  LEU A 709  1 ? 14 
HELX_P HELX_P27  AC9 PRO A 712  ? ARG A 714  ? PRO A 712  ARG A 714  5 ? 3  
HELX_P HELX_P28  AD1 ILE A 715  ? SER A 722  ? ILE A 715  SER A 722  1 ? 8  
HELX_P HELX_P29  AD2 ASN A 728  ? THR A 736  ? ASN A 728  THR A 736  1 ? 9  
HELX_P HELX_P30  AD3 SER A 741  ? ALA A 750  ? SER A 741  ALA A 750  1 ? 10 
HELX_P HELX_P31  AD4 GLU A 781  ? TYR A 785  ? GLU A 781  TYR A 785  5 ? 5  
HELX_P HELX_P32  AD5 THR A 797  ? GLN A 834  ? THR A 797  GLN A 834  1 ? 38 
HELX_P HELX_P33  AD6 LEU A 854  ? ASP A 858  ? LEU A 854  ASP A 858  5 ? 5  
HELX_P HELX_P34  AD7 SER A 876  ? LYS A 885  ? SER A 876  LYS A 885  1 ? 10 
HELX_P HELX_P35  AD8 SER A 891  ? PHE A 918  ? SER A 891  PHE A 918  1 ? 28 
HELX_P HELX_P36  AD9 ASN A 933  ? SER A 945  ? ASN A 933  SER A 945  1 ? 13 
HELX_P HELX_P37  AE1 ASP A 953  ? ASN A 970  ? ASP A 953  ASN A 970  1 ? 18 
HELX_P HELX_P38  AE2 LEU A 971  ? ILE A 976  ? LEU A 971  ILE A 976  5 ? 6  
HELX_P HELX_P39  AE3 ASN A 977  ? GLN A 984  ? ASN A 977  GLN A 984  1 ? 8  
HELX_P HELX_P40  AE4 PRO A 988  ? ALA A 995  ? PRO A 988  ALA A 995  1 ? 8  
HELX_P HELX_P41  AE5 ALA A 995  ? LEU A 1006 ? ALA A 995  LEU A 1006 1 ? 12 
HELX_P HELX_P42  AE6 THR A 1015 ? GLN A 1032 ? THR A 1015 GLN A 1032 1 ? 18 
HELX_P HELX_P43  AE7 ALA A 1040 ? ASP A 1059 ? ALA A 1040 ASP A 1059 1 ? 20 
HELX_P HELX_P44  AE8 SER A 1060 ? ARG A 1063 ? SER A 1060 ARG A 1063 5 ? 4  
HELX_P HELX_P45  AE9 ILE A 1074 ? SER A 1082 ? ILE A 1074 SER A 1082 1 ? 9  
HELX_P HELX_P46  AF1 PRO A 1085 ? GLU A 1089 ? PRO A 1085 GLU A 1089 5 ? 5  
HELX_P HELX_P47  AF2 ASN A 1106 ? GLU A 1118 ? ASN A 1106 GLU A 1118 1 ? 13 
HELX_P HELX_P48  AF3 ASP A 1151 ? HIS A 1162 ? ASP A 1151 HIS A 1162 1 ? 12 
HELX_P HELX_P49  AF4 ASN A 1181 ? LYS A 1188 ? ASN A 1181 LYS A 1188 1 ? 8  
HELX_P HELX_P50  AF5 SER A 1191 ? HIS A 1203 ? SER A 1191 HIS A 1203 1 ? 13 
HELX_P HELX_P51  AF6 THR A 1242 ? ASN A 1256 ? THR A 1242 ASN A 1256 1 ? 15 
HELX_P HELX_P52  AF7 ASN A 1299 ? ASP A 1306 ? ASN A 1299 ASP A 1306 1 ? 8  
HELX_P HELX_P53  AF8 ASP A 1310 ? ILE A 1314 ? ASP A 1310 ILE A 1314 5 ? 5  
HELX_P HELX_P54  AF9 SER A 1318 ? GLY A 1327 ? SER A 1318 GLY A 1327 1 ? 10 
HELX_P HELX_P55  AG1 GLY A 1327 ? GLY A 1344 ? GLY A 1327 GLY A 1344 1 ? 18 
HELX_P HELX_P56  AG2 ASN A 1349 ? THR A 1361 ? ASN A 1349 THR A 1361 1 ? 13 
HELX_P HELX_P57  AG3 GLU A 1370 ? GLU A 1378 ? GLU A 1370 GLU A 1378 1 ? 9  
HELX_P HELX_P58  AG4 ASN A 1381 ? SER A 1389 ? ASN A 1381 SER A 1389 1 ? 9  
HELX_P HELX_P59  AG5 SER A 1390 ? SER A 1402 ? SER A 1390 SER A 1402 1 ? 13 
HELX_P HELX_P60  AG6 ILE A 1410 ? MET A 1416 ? ILE A 1410 MET A 1416 1 ? 7  
HELX_P HELX_P61  AG7 ILE A 1422 ? TYR A 1426 ? ILE A 1422 TYR A 1426 5 ? 5  
HELX_P HELX_P62  AG8 ASP A 1432 ? TYR A 1440 ? ASP A 1432 TYR A 1440 1 ? 9  
HELX_P HELX_P63  AG9 THR B 13   ? GLY B 29   ? THR B 22   GLY B 38   1 ? 17 
HELX_P HELX_P64  AH1 ILE B 31   ? GLN B 52   ? ILE B 40   GLN B 61   1 ? 22 
HELX_P HELX_P65  AH2 LEU B 104  ? GLY B 112  ? LEU B 113  GLY B 121  1 ? 9  
HELX_P HELX_P66  AH3 SER B 166  ? ILE B 173  ? SER B 175  ILE B 182  1 ? 8  
HELX_P HELX_P67  AH4 TRP B 263  ? PHE B 270  ? TRP B 272  PHE B 279  1 ? 8  
HELX_P HELX_P68  AH5 GLY B 274  ? PHE B 284  ? GLY B 283  PHE B 293  1 ? 11 
HELX_P HELX_P69  AH6 ASN B 289  ? HIS B 305  ? ASN B 298  HIS B 314  1 ? 17 
HELX_P HELX_P70  AH7 ASN B 319  ? VAL B 331  ? ASN B 328  VAL B 340  1 ? 13 
HELX_P HELX_P71  AH8 ASN B 352  ? LYS B 361  ? ASN B 361  LYS B 370  1 ? 10 
HELX_P HELX_P72  AH9 LEU B 364  ? GLY B 368  ? LEU B 373  GLY B 377  5 ? 5  
HELX_P HELX_P73  AI1 ARG B 374  ? MET B 393  ? ARG B 383  MET B 402  1 ? 20 
HELX_P HELX_P74  AI2 SER B 403  ? ARG B 405  ? SER B 412  ARG B 414  5 ? 3  
HELX_P HELX_P75  AI3 SER B 412  ? VAL B 428  ? SER B 421  VAL B 437  1 ? 17 
HELX_P HELX_P76  AI4 VAL B 428  ? GLN B 442  ? VAL B 437  GLN B 451  1 ? 15 
HELX_P HELX_P77  AI5 THR B 449  ? SER B 462  ? THR B 458  SER B 471  1 ? 14 
HELX_P HELX_P78  AI6 ASP B 468  ? ILE B 478  ? ASP B 477  ILE B 487  1 ? 11 
HELX_P HELX_P79  AI7 ASN B 504  ? LEU B 512  ? ASN B 513  LEU B 521  1 ? 9  
HELX_P HELX_P80  AI8 THR B 527  ? MET B 533  ? THR B 536  MET B 542  1 ? 7  
HELX_P HELX_P81  AI9 GLU B 573  ? SER B 583  ? GLU B 582  SER B 592  1 ? 11 
HELX_P HELX_P82  AJ1 SER B 594  ? LYS B 601  ? SER B 603  LYS B 610  1 ? 8  
HELX_P HELX_P83  AJ2 ASN B 618  ? GLY B 633  ? ASN B 627  GLY B 642  1 ? 16 
HELX_P HELX_P84  AJ3 ASN B 670  ? GLY B 688  ? ASN B 679  GLY B 697  1 ? 19 
HELX_P HELX_P85  AJ4 ASP B 691  ? LYS B 696  ? ASP B 700  LYS B 705  5 ? 6  
HELX_P HELX_P86  AJ5 THR B 706  ? ALA B 715  ? THR B 715  ALA B 724  1 ? 10 
HELX_P HELX_P87  AJ6 THR B 719  ? GLN B 726  ? THR B 728  GLN B 735  1 ? 8  
HELX_P HELX_P88  AJ7 THR B 733  ? GLU B 738  ? THR B 742  GLU B 747  1 ? 6  
HELX_P HELX_P89  AJ8 SER B 745  ? HIS B 752  ? SER B 754  HIS B 761  1 ? 8  
HELX_P HELX_P90  AJ9 VAL B 765  ? LEU B 770  ? VAL B 774  LEU B 779  5 ? 6  
HELX_P HELX_P91  AK1 ALA B 773  ? SER B 777  ? ALA B 782  SER B 786  5 ? 5  
HELX_P HELX_P92  AK2 TYR B 779  ? THR B 783  ? TYR B 788  THR B 792  5 ? 5  
HELX_P HELX_P93  AK3 GLN B 784  ? GLY B 795  ? GLN B 793  GLY B 804  1 ? 12 
HELX_P HELX_P94  AK4 SER B 805  ? ARG B 809  ? SER B 814  ARG B 818  5 ? 5  
HELX_P HELX_P95  AK5 THR B 827  ? TYR B 832  ? THR B 836  TYR B 841  5 ? 6  
HELX_P HELX_P96  AK6 GLN B 860  ? ARG B 865  ? GLN B 869  ARG B 874  1 ? 6  
HELX_P HELX_P97  AK7 PRO B 1021 ? HIS B 1024 ? PRO B 1030 HIS B 1033 5 ? 4  
HELX_P HELX_P98  AK8 THR B 1029 ? GLY B 1046 ? THR B 1038 GLY B 1055 1 ? 18 
HELX_P HELX_P99  AK9 ASN B 1058 ? GLU B 1069 ? ASN B 1067 GLU B 1078 1 ? 12 
HELX_P HELX_P100 AL1 PHE B 1105 ? ARG B 1110 ? PHE B 1114 ARG B 1119 1 ? 6  
HELX_P HELX_P101 AL2 GLY B 1139 ? GLN B 1149 ? GLY B 1148 GLN B 1158 1 ? 11 
HELX_P HELX_P102 AL3 THR B 1154 ? HIS B 1160 ? THR B 1163 HIS B 1169 1 ? 7  
HELX_P HELX_P103 AL4 ARG B 1205 ? ALA B 1217 ? ARG B 1214 ALA B 1226 1 ? 13 
HELX_P HELX_P104 AL5 ASN C 18   ? GLN C 30   ? ASN C 19   GLN C 31   1 ? 13 
HELX_P HELX_P105 AL6 SER C 50   ? GLU C 64   ? SER C 51   GLU C 65   1 ? 15 
HELX_P HELX_P106 AL7 THR C 88   ? PHE C 98   ? THR C 89   PHE C 99   1 ? 11 
HELX_P HELX_P107 AL8 ARG C 127  ? LEU C 129  ? ARG C 128  LEU C 130  5 ? 3  
HELX_P HELX_P108 AL9 HIS C 172  ? ASN C 176  ? HIS C 173  ASN C 177  5 ? 5  
HELX_P HELX_P109 AM1 HIS C 229  ? ASN C 258  ? HIS C 230  ASN C 259  1 ? 30 
HELX_P HELX_P110 AM2 THR C 286  ? ILE C 301  ? THR C 287  ILE C 302  1 ? 16 
HELX_P HELX_P111 AM3 SER C 327  ? ALA C 358  ? SER C 328  ALA C 359  1 ? 32 
HELX_P HELX_P112 AM4 ALA D 2    ? ARG D 17   ? ALA D 2    ARG D 17   1 ? 16 
HELX_P HELX_P113 AM5 PRO D 27   ? GLY D 39   ? PRO D 27   GLY D 39   1 ? 13 
HELX_P HELX_P114 AM6 GLY D 62   ? HIS D 66   ? GLY D 62   HIS D 66   5 ? 5  
HELX_P HELX_P115 AM7 HIS D 67   ? LEU D 79   ? HIS D 67   LEU D 79   1 ? 13 
HELX_P HELX_P116 AM8 ASP D 93   ? SER D 98   ? ASP D 93   SER D 98   5 ? 6  
HELX_P HELX_P117 AM9 LYS D 99   ? ASN D 113  ? LYS D 99   ASN D 113  1 ? 15 
HELX_P HELX_P118 AN1 PRO D 122  ? PHE D 126  ? PRO D 122  PHE D 126  5 ? 5  
HELX_P HELX_P119 AN2 ASN D 129  ? VAL D 133  ? ASN D 129  VAL D 133  5 ? 5  
HELX_P HELX_P120 AN3 THR D 143  ? TYR D 155  ? THR D 143  TYR D 155  1 ? 13 
HELX_P HELX_P121 AN4 GLN D 157  ? LEU D 161  ? GLN D 157  LEU D 161  5 ? 5  
HELX_P HELX_P122 AN5 ASP D 168  ? GLY D 175  ? ASP D 168  GLY D 175  1 ? 8  
HELX_P HELX_P123 AN6 ASP E 14   ? CYS E 19   ? ASP F 15   CYS F 20   1 ? 6  
HELX_P HELX_P124 AN7 ASN E 21   ? TYR E 34   ? ASN F 22   TYR F 35   1 ? 14 
HELX_P HELX_P125 AN8 ASP F 33   ? ASN F 36   ? ASP G 33   ASN G 36   5 ? 4  
HELX_P HELX_P126 AN9 TYR F 53   ? ALA F 60   ? TYR G 53   ALA G 60   1 ? 8  
HELX_P HELX_P127 AO1 PRO F 61   ? ASP F 63   ? PRO G 61   ASP G 63   5 ? 3  
HELX_P HELX_P128 AO2 PRO G 13   ? THR G 16   ? PRO H 13   THR H 16   5 ? 4  
HELX_P HELX_P129 AO3 TYR G 17   ? MET G 33   ? TYR H 17   MET H 33   1 ? 17 
HELX_P HELX_P130 AO4 LEU G 51   ? GLY G 59   ? LEU H 51   GLY H 59   1 ? 9  
HELX_P HELX_P131 AO5 ARG G 63   ? THR G 73   ? ARG H 63   THR H 73   1 ? 11 
HELX_P HELX_P132 AO6 ASP G 75   ? TYR G 80   ? ASP H 75   TYR H 80   1 ? 6  
HELX_P HELX_P133 AO7 ILE J 7    ? PHE J 11   ? ILE E 45   PHE E 49   5 ? 5  
HELX_P HELX_P134 AO8 PRO J 23   ? ARG J 27   ? PRO E 61   ARG E 65   5 ? 5  
HELX_P HELX_P135 AO9 THR J 34   ? ASN J 52   ? THR E 72   ASN E 90   1 ? 19 
HELX_P HELX_P136 AP1 SER J 63   ? ASN J 74   ? SER E 101  ASN E 112  1 ? 12 
HELX_P HELX_P137 AP2 ASN J 99   ? MET J 103  ? ASN E 137  MET E 141  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ?   ? A CYS 59   SG  ? ? ? 1_555 L ZN .  ZN    ? ? A CYS 59   A ZN 1501 1_555 ? ? ? ? ? ? ?              2.302 ? ? 
metalc2  metalc ?   ? A CYS 62   SG  ? ? ? 1_555 L ZN .  ZN    ? ? A CYS 62   A ZN 1501 1_555 ? ? ? ? ? ? ?              2.314 ? ? 
metalc3  metalc ?   ? A CYS 69   SG  ? ? ? 1_555 L ZN .  ZN    ? ? A CYS 69   A ZN 1501 1_555 ? ? ? ? ? ? ?              2.314 ? ? 
metalc4  metalc ?   ? A HIS 72   NE2 ? ? ? 1_555 L ZN .  ZN    ? ? A HIS 72   A ZN 1501 1_555 ? ? ? ? ? ? ?              2.088 ? ? 
metalc5  metalc ?   ? A CYS 99   SG  ? ? ? 1_555 M ZN .  ZN    ? ? A CYS 99   A ZN 1502 1_555 ? ? ? ? ? ? ?              2.321 ? ? 
metalc6  metalc ?   ? A CYS 102  SG  ? ? ? 1_555 M ZN .  ZN    ? ? A CYS 102  A ZN 1502 1_555 ? ? ? ? ? ? ?              2.324 ? ? 
metalc7  metalc ?   ? A CYS 134  SG  ? ? ? 1_555 M ZN .  ZN    ? ? A CYS 134  A ZN 1502 1_555 ? ? ? ? ? ? ?              2.327 ? ? 
metalc8  metalc ?   ? A CYS 137  SG  ? ? ? 1_555 M ZN .  ZN    ? ? A CYS 137  A ZN 1502 1_555 ? ? ? ? ? ? ?              2.325 ? ? 
metalc9  metalc ?   ? A ASP 457  OD1 ? ? ? 1_555 N MG .  MG    ? ? A ASP 457  A MG 1503 1_555 ? ? ? ? ? ? ?              2.004 ? ? 
metalc10 metalc ?   ? A ASP 459  OD1 ? ? ? 1_555 N MG .  MG    ? ? A ASP 459  A MG 1503 1_555 ? ? ? ? ? ? ?              1.899 ? ? 
metalc11 metalc ?   ? A ASP 461  OD1 ? ? ? 1_555 N MG .  MG    ? ? A ASP 461  A MG 1503 1_555 ? ? ? ? ? ? ?              1.983 ? ? 
metalc12 metalc ?   ? N MG  .    MG  ? ? ? 1_555 H A  9  "O3'" ? ? A MG  1503 P A  30   1_555 ? ? ? ? ? ? ?              1.949 ? ? 
metalc13 metalc ?   ? B CYS 1171 SG  ? ? ? 1_555 O ZN .  ZN    ? ? B CYS 1180 B ZN 1301 1_555 ? ? ? ? ? ? ?              2.314 ? ? 
metalc14 metalc ?   ? B CYS 1174 SG  ? ? ? 1_555 O ZN .  ZN    ? ? B CYS 1183 B ZN 1301 1_555 ? ? ? ? ? ? ?              2.324 ? ? 
metalc15 metalc ?   ? B CYS 1189 SG  ? ? ? 1_555 O ZN .  ZN    ? ? B CYS 1198 B ZN 1301 1_555 ? ? ? ? ? ? ?              2.330 ? ? 
metalc16 metalc ?   ? B CYS 1192 SG  ? ? ? 1_555 O ZN .  ZN    ? ? B CYS 1201 B ZN 1301 1_555 ? ? ? ? ? ? ?              2.340 ? ? 
metalc17 metalc ?   ? F CYS 4    SG  ? ? ? 1_555 P ZN .  ZN    ? ? G CYS 4    G ZN 201  1_555 ? ? ? ? ? ? ?              2.325 ? ? 
metalc18 metalc ?   ? F CYS 7    SG  ? ? ? 1_555 P ZN .  ZN    ? ? G CYS 7    G ZN 201  1_555 ? ? ? ? ? ? ?              2.327 ? ? 
metalc19 metalc ?   ? F CYS 24   SG  ? ? ? 1_555 P ZN .  ZN    ? ? G CYS 24   G ZN 201  1_555 ? ? ? ? ? ? ?              2.330 ? ? 
metalc20 metalc ?   ? F CYS 26   SG  ? ? ? 1_555 P ZN .  ZN    ? ? G CYS 26   G ZN 201  1_555 ? ? ? ? ? ? ?              2.330 ? ? 
metalc21 metalc ?   ? F CYS 73   SG  ? ? ? 1_555 Q ZN .  ZN    ? ? G CYS 73   G ZN 202  1_555 ? ? ? ? ? ? ?              2.341 ? ? 
metalc22 metalc one ? F CYS 76   CB  ? ? ? 1_555 Q ZN .  ZN    ? ? G CYS 76   G ZN 202  1_555 ? ? ? ? ? ? ?              1.672 ? ? 
metalc23 metalc ?   ? F CYS 76   SG  ? ? ? 1_555 Q ZN .  ZN    ? ? G CYS 76   G ZN 202  1_555 ? ? ? ? ? ? ?              2.348 ? ? 
metalc24 metalc ?   ? F CYS 96   SG  ? ? ? 1_555 Q ZN .  ZN    ? ? G CYS 96   G ZN 202  1_555 ? ? ? ? ? ? ?              2.327 ? ? 
metalc25 metalc ?   ? F CYS 98   SG  ? ? ? 1_555 Q ZN .  ZN    ? ? G CYS 98   G ZN 202  1_555 ? ? ? ? ? ? ?              2.328 ? ? 
metalc26 metalc ?   ? G CYS 7    SG  ? ? ? 1_555 R ZN .  ZN    ? ? H CYS 7    H ZN 101  1_555 ? ? ? ? ? ? ?              2.329 ? ? 
metalc27 metalc ?   ? G CYS 10   SG  ? ? ? 1_555 R ZN .  ZN    ? ? H CYS 10   H ZN 101  1_555 ? ? ? ? ? ? ?              2.318 ? ? 
metalc28 metalc ?   ? G CYS 65   SG  ? ? ? 1_555 R ZN .  ZN    ? ? H CYS 65   H ZN 101  1_555 ? ? ? ? ? ? ?              2.331 ? ? 
metalc29 metalc ?   ? G CYS 66   SG  ? ? ? 1_555 R ZN .  ZN    ? ? H CYS 66   H ZN 101  1_555 ? ? ? ? ? ? ?              2.329 ? ? 
hydrog1  hydrog ?   ? H C   1    N3  ? ? ? 1_555 I DG 23 N1    ? ? P C   22   T DG 34   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog2  hydrog ?   ? H C   1    N4  ? ? ? 1_555 I DG 23 O6    ? ? P C   22   T DG 34   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog3  hydrog ?   ? H C   1    O2  ? ? ? 1_555 I DG 23 N2    ? ? P C   22   T DG 34   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog4  hydrog ?   ? H U   2    N3  ? ? ? 1_555 I DA 22 N1    ? ? P U   23   T DA 33   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog5  hydrog ?   ? H U   2    O4  ? ? ? 1_555 I DA 22 N6    ? ? P U   23   T DA 33   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog6  hydrog ?   ? H A   3    N6  ? ? ? 1_555 I DG 20 O6    ? ? P A   24   T DG 31   1_555 ? ? ? ? ? ? 'A-DG MISPAIR' ?     ? ? 
hydrog7  hydrog ?   ? H A   3    N6  ? ? ? 1_555 I DT 21 O4    ? ? P A   24   T DT 32   1_555 ? ? ? ? ? ? 'A-DT PAIR'    ?     ? ? 
hydrog8  hydrog ?   ? H C   4    N3  ? ? ? 1_555 I DG 20 N1    ? ? P C   25   T DG 31   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog9  hydrog ?   ? H C   4    N4  ? ? ? 1_555 I DG 20 O6    ? ? P C   25   T DG 31   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog10 hydrog ?   ? H C   4    O2  ? ? ? 1_555 I DG 20 N2    ? ? P C   25   T DG 31   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog11 hydrog ?   ? H A   5    N1  ? ? ? 1_555 I DT 19 N3    ? ? P A   26   T DT 30   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog12 hydrog ?   ? H A   5    N6  ? ? ? 1_555 I DT 19 O4    ? ? P A   26   T DT 30   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog13 hydrog ?   ? H C   6    N3  ? ? ? 1_555 I DG 18 N1    ? ? P C   27   T DG 29   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog14 hydrog ?   ? H C   6    N4  ? ? ? 1_555 I DG 18 O6    ? ? P C   27   T DG 29   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog15 hydrog ?   ? H C   6    O2  ? ? ? 1_555 I DG 18 N2    ? ? P C   27   T DG 29   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog16 hydrog ?   ? H A   7    N1  ? ? ? 1_555 I DT 17 N3    ? ? P A   28   T DT 28   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog17 hydrog ?   ? H A   7    N6  ? ? ? 1_555 I DT 17 O4    ? ? P A   28   T DT 28   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog18 hydrog ?   ? H A   8    N1  ? ? ? 1_555 I DT 16 N3    ? ? P A   29   T DT 27   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog19 hydrog ?   ? H A   8    N6  ? ? ? 1_555 I DT 16 O4    ? ? P A   29   T DT 27   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog20 hydrog ?   ? H A   9    N1  ? ? ? 1_555 I DT 15 N3    ? ? P A   30   T DT 26   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog21 hydrog ?   ? H A   9    N6  ? ? ? 1_555 I DT 15 O4    ? ? P A   30   T DT 26   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog22 hydrog ?   ? I DT  2    N3  ? ? ? 1_555 K DA 11 N1    ? ? T DT  13   N DA 36   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog23 hydrog ?   ? I DT  2    O4  ? ? ? 1_555 K DA 11 N6    ? ? T DT  13   N DA 36   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog24 hydrog ?   ? I DC  3    N3  ? ? ? 1_555 K DG 10 N1    ? ? T DC  14   N DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog25 hydrog ?   ? I DC  3    N4  ? ? ? 1_555 K DG 10 O6    ? ? T DC  14   N DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog26 hydrog ?   ? I DC  3    O2  ? ? ? 1_555 K DG 10 N2    ? ? T DC  14   N DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog27 hydrog ?   ? I DG  4    N1  ? ? ? 1_555 K DC 9  N3    ? ? T DG  15   N DC 34   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog28 hydrog ?   ? I DG  4    N2  ? ? ? 1_555 K DC 9  O2    ? ? T DG  15   N DC 34   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog29 hydrog ?   ? I DG  4    O6  ? ? ? 1_555 K DC 9  N4    ? ? T DG  15   N DC 34   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog30 hydrog ?   ? I DC  5    N3  ? ? ? 1_555 K DG 8  N1    ? ? T DC  16   N DG 33   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog31 hydrog ?   ? I DC  5    N4  ? ? ? 1_555 K DG 8  O6    ? ? T DC  16   N DG 33   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog32 hydrog ?   ? I DC  5    O2  ? ? ? 1_555 K DG 8  N2    ? ? T DC  16   N DG 33   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog33 hydrog ?   ? I DC  6    N3  ? ? ? 1_555 K DG 7  N1    ? ? T DC  17   N DG 32   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog34 hydrog ?   ? I DC  6    N4  ? ? ? 1_555 K DG 7  O6    ? ? T DC  17   N DG 32   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog35 hydrog ?   ? I DC  6    O2  ? ? ? 1_555 K DG 7  N2    ? ? T DC  17   N DG 32   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog36 hydrog ?   ? I DG  7    N1  ? ? ? 1_555 K DC 6  N3    ? ? T DG  18   N DC 31   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog37 hydrog ?   ? I DG  7    N2  ? ? ? 1_555 K DC 6  O2    ? ? T DG  18   N DC 31   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog38 hydrog ?   ? I DG  7    O6  ? ? ? 1_555 K DC 6  N4    ? ? T DG  18   N DC 31   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog39 hydrog ?   ? I DT  8    N3  ? ? ? 1_555 K DA 5  N1    ? ? T DT  19   N DA 30   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog40 hydrog ?   ? I DT  8    O4  ? ? ? 1_555 K DA 5  N6    ? ? T DT  19   N DA 30   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog41 hydrog ?   ? I DT  9    N3  ? ? ? 1_555 K DA 4  N1    ? ? T DT  20   N DA 29   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog42 hydrog ?   ? I DT  9    O4  ? ? ? 1_555 K DA 4  N6    ? ? T DT  20   N DA 29   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog43 hydrog ?   ? I DG  10   N1  ? ? ? 1_555 K DC 3  N3    ? ? T DG  21   N DC 28   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog44 hydrog ?   ? I DG  10   N2  ? ? ? 1_555 K DC 3  O2    ? ? T DG  21   N DC 28   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog45 hydrog ?   ? I DG  10   O6  ? ? ? 1_555 K DC 3  N4    ? ? T DG  21   N DC 28   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog46 hydrog ?   ? I DC  11   N3  ? ? ? 1_555 K DG 2  N1    ? ? T DC  22   N DG 27   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog47 hydrog ?   ? I DC  11   N4  ? ? ? 1_555 K DG 2  O6    ? ? T DC  22   N DG 27   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog48 hydrog ?   ? I DC  11   O2  ? ? ? 1_555 K DG 2  N2    ? ? T DC  22   N DG 27   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog49 hydrog ?   ? I DG  12   N1  ? ? ? 1_555 K DC 1  N3    ? ? T DG  23   N DC 26   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog50 hydrog ?   ? I DG  12   N2  ? ? ? 1_555 K DC 1  O2    ? ? T DG  23   N DC 26   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog51 hydrog ?   ? I DG  12   O6  ? ? ? 1_555 K DC 1  N4    ? ? T DG  23   N DC 26   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG  ? A CYS 59   ? A CYS 59   ? 1_555 ZN ? L ZN . ? A ZN 1501 ? 1_555 SG    ? A CYS 62   ? A CYS 62   ? 1_555 107.5 ? 
2  SG  ? A CYS 59   ? A CYS 59   ? 1_555 ZN ? L ZN . ? A ZN 1501 ? 1_555 SG    ? A CYS 69   ? A CYS 69   ? 1_555 105.4 ? 
3  SG  ? A CYS 62   ? A CYS 62   ? 1_555 ZN ? L ZN . ? A ZN 1501 ? 1_555 SG    ? A CYS 69   ? A CYS 69   ? 1_555 113.8 ? 
4  SG  ? A CYS 59   ? A CYS 59   ? 1_555 ZN ? L ZN . ? A ZN 1501 ? 1_555 NE2   ? A HIS 72   ? A HIS 72   ? 1_555 90.3  ? 
5  SG  ? A CYS 62   ? A CYS 62   ? 1_555 ZN ? L ZN . ? A ZN 1501 ? 1_555 NE2   ? A HIS 72   ? A HIS 72   ? 1_555 103.9 ? 
6  SG  ? A CYS 69   ? A CYS 69   ? 1_555 ZN ? L ZN . ? A ZN 1501 ? 1_555 NE2   ? A HIS 72   ? A HIS 72   ? 1_555 131.6 ? 
7  SG  ? A CYS 99   ? A CYS 99   ? 1_555 ZN ? M ZN . ? A ZN 1502 ? 1_555 SG    ? A CYS 102  ? A CYS 102  ? 1_555 111.0 ? 
8  SG  ? A CYS 99   ? A CYS 99   ? 1_555 ZN ? M ZN . ? A ZN 1502 ? 1_555 SG    ? A CYS 134  ? A CYS 134  ? 1_555 110.1 ? 
9  SG  ? A CYS 102  ? A CYS 102  ? 1_555 ZN ? M ZN . ? A ZN 1502 ? 1_555 SG    ? A CYS 134  ? A CYS 134  ? 1_555 109.6 ? 
10 SG  ? A CYS 99   ? A CYS 99   ? 1_555 ZN ? M ZN . ? A ZN 1502 ? 1_555 SG    ? A CYS 137  ? A CYS 137  ? 1_555 104.9 ? 
11 SG  ? A CYS 102  ? A CYS 102  ? 1_555 ZN ? M ZN . ? A ZN 1502 ? 1_555 SG    ? A CYS 137  ? A CYS 137  ? 1_555 107.5 ? 
12 SG  ? A CYS 134  ? A CYS 134  ? 1_555 ZN ? M ZN . ? A ZN 1502 ? 1_555 SG    ? A CYS 137  ? A CYS 137  ? 1_555 113.6 ? 
13 OD1 ? A ASP 457  ? A ASP 457  ? 1_555 MG ? N MG . ? A MG 1503 ? 1_555 OD1   ? A ASP 459  ? A ASP 459  ? 1_555 88.3  ? 
14 OD1 ? A ASP 457  ? A ASP 457  ? 1_555 MG ? N MG . ? A MG 1503 ? 1_555 OD1   ? A ASP 461  ? A ASP 461  ? 1_555 88.3  ? 
15 OD1 ? A ASP 459  ? A ASP 459  ? 1_555 MG ? N MG . ? A MG 1503 ? 1_555 OD1   ? A ASP 461  ? A ASP 461  ? 1_555 89.3  ? 
16 OD1 ? A ASP 457  ? A ASP 457  ? 1_555 MG ? N MG . ? A MG 1503 ? 1_555 "O3'" ? H A   9    ? P A   30   ? 1_555 149.1 ? 
17 OD1 ? A ASP 459  ? A ASP 459  ? 1_555 MG ? N MG . ? A MG 1503 ? 1_555 "O3'" ? H A   9    ? P A   30   ? 1_555 122.7 ? 
18 OD1 ? A ASP 461  ? A ASP 461  ? 1_555 MG ? N MG . ? A MG 1503 ? 1_555 "O3'" ? H A   9    ? P A   30   ? 1_555 91.9  ? 
19 SG  ? B CYS 1171 ? B CYS 1180 ? 1_555 ZN ? O ZN . ? B ZN 1301 ? 1_555 SG    ? B CYS 1174 ? B CYS 1183 ? 1_555 105.9 ? 
20 SG  ? B CYS 1171 ? B CYS 1180 ? 1_555 ZN ? O ZN . ? B ZN 1301 ? 1_555 SG    ? B CYS 1189 ? B CYS 1198 ? 1_555 102.5 ? 
21 SG  ? B CYS 1174 ? B CYS 1183 ? 1_555 ZN ? O ZN . ? B ZN 1301 ? 1_555 SG    ? B CYS 1189 ? B CYS 1198 ? 1_555 108.2 ? 
22 SG  ? B CYS 1171 ? B CYS 1180 ? 1_555 ZN ? O ZN . ? B ZN 1301 ? 1_555 SG    ? B CYS 1192 ? B CYS 1201 ? 1_555 109.9 ? 
23 SG  ? B CYS 1174 ? B CYS 1183 ? 1_555 ZN ? O ZN . ? B ZN 1301 ? 1_555 SG    ? B CYS 1192 ? B CYS 1201 ? 1_555 113.4 ? 
24 SG  ? B CYS 1189 ? B CYS 1198 ? 1_555 ZN ? O ZN . ? B ZN 1301 ? 1_555 SG    ? B CYS 1192 ? B CYS 1201 ? 1_555 116.0 ? 
25 SG  ? F CYS 4    ? G CYS 4    ? 1_555 ZN ? P ZN . ? G ZN 201  ? 1_555 SG    ? F CYS 7    ? G CYS 7    ? 1_555 106.2 ? 
26 SG  ? F CYS 4    ? G CYS 4    ? 1_555 ZN ? P ZN . ? G ZN 201  ? 1_555 SG    ? F CYS 24   ? G CYS 24   ? 1_555 112.3 ? 
27 SG  ? F CYS 7    ? G CYS 7    ? 1_555 ZN ? P ZN . ? G ZN 201  ? 1_555 SG    ? F CYS 24   ? G CYS 24   ? 1_555 109.9 ? 
28 SG  ? F CYS 4    ? G CYS 4    ? 1_555 ZN ? P ZN . ? G ZN 201  ? 1_555 SG    ? F CYS 26   ? G CYS 26   ? 1_555 108.7 ? 
29 SG  ? F CYS 7    ? G CYS 7    ? 1_555 ZN ? P ZN . ? G ZN 201  ? 1_555 SG    ? F CYS 26   ? G CYS 26   ? 1_555 111.5 ? 
30 SG  ? F CYS 24   ? G CYS 24   ? 1_555 ZN ? P ZN . ? G ZN 201  ? 1_555 SG    ? F CYS 26   ? G CYS 26   ? 1_555 108.3 ? 
31 SG  ? F CYS 73   ? G CYS 73   ? 1_555 ZN ? Q ZN . ? G ZN 202  ? 1_555 CB    ? F CYS 76   ? G CYS 76   ? 1_555 87.4  ? 
32 SG  ? F CYS 73   ? G CYS 73   ? 1_555 ZN ? Q ZN . ? G ZN 202  ? 1_555 SG    ? F CYS 76   ? G CYS 76   ? 1_555 123.2 ? 
33 CB  ? F CYS 76   ? G CYS 76   ? 1_555 ZN ? Q ZN . ? G ZN 202  ? 1_555 SG    ? F CYS 76   ? G CYS 76   ? 1_555 48.7  ? 
34 SG  ? F CYS 73   ? G CYS 73   ? 1_555 ZN ? Q ZN . ? G ZN 202  ? 1_555 SG    ? F CYS 96   ? G CYS 96   ? 1_555 105.1 ? 
35 CB  ? F CYS 76   ? G CYS 76   ? 1_555 ZN ? Q ZN . ? G ZN 202  ? 1_555 SG    ? F CYS 96   ? G CYS 96   ? 1_555 153.1 ? 
36 SG  ? F CYS 76   ? G CYS 76   ? 1_555 ZN ? Q ZN . ? G ZN 202  ? 1_555 SG    ? F CYS 96   ? G CYS 96   ? 1_555 105.8 ? 
37 SG  ? F CYS 73   ? G CYS 73   ? 1_555 ZN ? Q ZN . ? G ZN 202  ? 1_555 SG    ? F CYS 98   ? G CYS 98   ? 1_555 103.8 ? 
38 CB  ? F CYS 76   ? G CYS 76   ? 1_555 ZN ? Q ZN . ? G ZN 202  ? 1_555 SG    ? F CYS 98   ? G CYS 98   ? 1_555 92.7  ? 
39 SG  ? F CYS 76   ? G CYS 76   ? 1_555 ZN ? Q ZN . ? G ZN 202  ? 1_555 SG    ? F CYS 98   ? G CYS 98   ? 1_555 111.0 ? 
40 SG  ? F CYS 96   ? G CYS 96   ? 1_555 ZN ? Q ZN . ? G ZN 202  ? 1_555 SG    ? F CYS 98   ? G CYS 98   ? 1_555 106.8 ? 
41 SG  ? G CYS 7    ? H CYS 7    ? 1_555 ZN ? R ZN . ? H ZN 101  ? 1_555 SG    ? G CYS 10   ? H CYS 10   ? 1_555 109.9 ? 
42 SG  ? G CYS 7    ? H CYS 7    ? 1_555 ZN ? R ZN . ? H ZN 101  ? 1_555 SG    ? G CYS 65   ? H CYS 65   ? 1_555 106.9 ? 
43 SG  ? G CYS 10   ? H CYS 10   ? 1_555 ZN ? R ZN . ? H ZN 101  ? 1_555 SG    ? G CYS 65   ? H CYS 65   ? 1_555 111.3 ? 
44 SG  ? G CYS 7    ? H CYS 7    ? 1_555 ZN ? R ZN . ? H ZN 101  ? 1_555 SG    ? G CYS 66   ? H CYS 66   ? 1_555 115.4 ? 
45 SG  ? G CYS 10   ? H CYS 10   ? 1_555 ZN ? R ZN . ? H ZN 101  ? 1_555 SG    ? G CYS 66   ? H CYS 66   ? 1_555 101.7 ? 
46 SG  ? G CYS 65   ? H CYS 65   ? 1_555 ZN ? R ZN . ? H ZN 101  ? 1_555 SG    ? G CYS 66   ? H CYS 66   ? 1_555 111.6 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 373 A . ? TYR 373 A PRO 374 A ? PRO 374 A 1 -0.23 
2 GLN 420 A . ? GLN 420 A PRO 421 A ? PRO 421 A 1 0.78  
3 VAL 16  F . ? VAL 16  G ASP 17  F ? ASP 17  G 1 -1.43 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 8 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 4 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 3 ? 
AC9 ? 4 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
AD4 ? 8 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 2 ? 
AE3 ? 4 ? 
AE4 ? 5 ? 
AE5 ? 4 ? 
AE6 ? 3 ? 
AE7 ? 4 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? parallel      
AA7 6 7 ? anti-parallel 
AA7 7 8 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? parallel      
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? parallel      
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? parallel      
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? parallel      
AD4 5 6 ? anti-parallel 
AD4 6 7 ? parallel      
AD4 7 8 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? parallel      
AE4 4 5 ? parallel      
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? parallel      
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? 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 GLY A 4    ? ALA A 6    ? GLY A 4    ALA A 6    
AA1 2 GLY B 1199 ? ARG B 1204 ? GLY B 1208 ARG B 1213 
AA1 3 GLY B 1165 ? ILE B 1170 ? GLY B 1174 ILE B 1179 
AA2 1 VAL A 1404 ? PRO A 1406 ? VAL A 1404 PRO A 1406 
AA2 2 ALA A 10   ? ILE A 15   ? ALA A 10   ILE A 15   
AA2 3 VAL B 1219 ? SER B 1223 ? VAL B 1228 SER B 1232 
AA3 1 PHE A 35   ? GLU A 36   ? PHE A 35   GLU A 36   
AA3 2 LEU A 39   ? PRO A 40   ? LEU A 39   PRO A 40   
AA4 1 GLY A 74   ? LEU A 83   ? GLY A 74   LEU A 83   
AA4 2 VAL A 197  ? ILE A 203  ? VAL A 197  ILE A 203  
AA5 1 LYS A 143  ? LYS A 146  ? LYS A 143  LYS A 146  
AA5 2 PHE A 154  ? ASP A 157  ? PHE A 154  ASP A 157  
AA5 3 LYS A 164  ? LEU A 165  ? LYS A 164  LEU A 165  
AA6 1 SER A 317  ? GLN A 318  ? SER A 317  GLN A 318  
AA6 2 ARG B 1137 ? LEU B 1138 ? ARG B 1146 LEU B 1147 
AA7 1 TYR B 1111 ? VAL B 1113 ? TYR B 1120 VAL B 1122 
AA7 2 ILE A 322  ? GLY A 329  ? ILE A 322  GLY A 329  
AA7 3 GLN A 462  ? TRP A 466  ? GLN A 462  TRP A 466  
AA7 4 VAL A 414  ? ASN A 418  ? VAL A 414  ASN A 418  
AA7 5 ILE A 428  ? LEU A 436  ? ILE A 428  LEU A 436  
AA7 6 GLU A 337  ? PRO A 341  ? GLU A 337  PRO A 341  
AA7 7 PHE A 444  ? MET A 446  ? PHE A 444  MET A 446  
AA7 8 ILE A 322  ? GLY A 329  ? ILE A 322  GLY A 329  
AA8 1 GLN A 349  ? THR A 353  ? GLN A 349  THR A 353  
AA8 2 ILE A 404  ? ASP A 408  ? ILE A 404  ASP A 408  
AA8 3 CYS A 376  ? LYS A 381  ? CYS A 376  LYS A 381  
AA8 4 SER A 386  ? ASP A 389  ? SER A 386  ASP A 389  
AA9 1 ASN A 514  ? THR A 515  ? ASN A 514  THR A 515  
AA9 2 GLY A 518  ? LYS A 519  ? GLY A 518  LYS A 519  
AB1 1 VAL A 521  ? ASN A 523  ? VAL A 521  ASN A 523  
AB1 2 LEU A 549  ? ASP A 551  ? LEU A 549  ASP A 551  
AB2 1 TYR A 567  ? ARG A 569  ? TYR A 567  ARG A 569  
AB2 2 THR A 591  ? ARG A 594  ? THR A 591  ARG A 594  
AB2 3 GLU A 597  ? GLU A 600  ? GLU A 597  GLU A 600  
AB3 1 GLY A 753  ? GLN A 754  ? GLY A 753  GLN A 754  
AB3 2 PHE A 787  ? ILE A 788  ? PHE A 787  ILE A 788  
AB4 1 CYS A 836  ? VAL A 838  ? CYS A 836  VAL A 838  
AB4 2 VAL A 844  ? ILE A 846  ? VAL A 844  ILE A 846  
AB4 3 ARG A 849  ? GLN A 852  ? ARG A 849  GLN A 852  
AB5 1 GLU A 866  ? ARG A 869  ? GLU A 866  ARG A 869  
AB5 2 VAL A 927  ? VAL A 930  ? VAL A 927  VAL A 930  
AB6 1 ALA A 1268 ? VAL A 1278 ? ALA A 1268 VAL A 1278 
AB6 2 LEU A 1284 ? ASN A 1296 ? LEU A 1284 ASN A 1296 
AB6 3 GLU A 1093 ? ARG A 1097 ? GLU A 1093 ARG A 1097 
AB6 4 VAL A 1315 ? SER A 1316 ? VAL A 1315 SER A 1316 
AB7 1 ILE A 1120 ? THR A 1121 ? ILE A 1120 THR A 1121 
AB7 2 THR A 1258 ? ARG A 1260 ? THR A 1258 ARG A 1260 
AB8 1 THR A 1206 ? HIS A 1210 ? THR A 1206 HIS A 1210 
AB8 2 ILE A 1222 ? LEU A 1227 ? ILE A 1222 LEU A 1227 
AB8 3 CYS A 1175 ? LEU A 1180 ? CYS A 1175 LEU A 1180 
AB8 4 ILE A 1126 ? LEU A 1132 ? ILE A 1126 LEU A 1132 
AB8 5 LEU F 38   ? VAL F 43   ? LEU G 38   VAL G 43   
AB9 1 ASP A 1428 ? MET A 1431 ? ASP A 1428 MET A 1431 
AB9 2 LEU J 79   ? THR J 88   ? LEU E 117  THR E 126  
AB9 3 GLN J 92   ? TRP J 98   ? GLN E 130  TRP E 136  
AB9 4 GLN J 17   ? ILE J 21   ? GLN E 55   ILE E 59   
AB9 5 VAL B 1229 ? PHE B 1230 ? VAL B 1238 PHE B 1239 
AC1 1 VAL B 56   ? TYR B 60   ? VAL B 65   TYR B 69   
AC1 2 VAL B 76   ? ILE B 87   ? VAL B 85   ILE B 96   
AC1 3 SER B 116  ? LEU B 127  ? SER B 125  LEU B 136  
AC1 4 ALA B 141  ? SER B 142  ? ALA B 150  SER B 151  
AC2 1 VAL B 56   ? TYR B 60   ? VAL B 65   TYR B 69   
AC2 2 VAL B 76   ? ILE B 87   ? VAL B 85   ILE B 96   
AC2 3 SER B 116  ? LEU B 127  ? SER B 125  LEU B 136  
AC2 4 PHE B 146  ? PRO B 152  ? PHE B 155  PRO B 161  
AC3 1 GLN B 91   ? HIS B 92   ? GLN B 100  HIS B 101  
AC3 2 ILE B 101  ? ASN B 102  ? ILE B 110  ASN B 111  
AC4 1 PHE B 184  ? ALA B 186  ? PHE B 193  ALA B 195  
AC4 2 GLY B 189  ? VAL B 193  ? GLY B 198  VAL B 202  
AC4 3 THR B 497  ? SER B 499  ? THR B 506  SER B 508  
AC5 1 LYS B 407  ? GLY B 411  ? LYS B 416  GLY B 420  
AC5 2 LEU B 195  ? ILE B 199  ? LEU B 204  ILE B 208  
AC5 3 THR B 514  ? ASN B 516  ? THR B 523  ASN B 525  
AC5 4 LYS B 560  ? GLN B 561  ? LYS B 569  GLN B 570  
AC6 1 LEU B 204  ? HIS B 207  ? LEU B 213  HIS B 216  
AC6 2 GLU B 217  ? SER B 225  ? GLU B 226  SER B 234  
AC6 3 SER B 235  ? MET B 242  ? SER B 244  MET B 251  
AC6 4 ILE B 247  ? ILE B 251  ? ILE B 256  ILE B 260  
AC6 5 ARG B 260  ? PRO B 262  ? ARG B 269  PRO B 271  
AC7 1 THR B 483  ? VAL B 486  ? THR B 492  VAL B 495  
AC7 2 ARG B 489  ? VAL B 492  ? ARG B 498  VAL B 501  
AC8 1 ASN B 567  ? VAL B 568  ? ASN B 576  VAL B 577  
AC8 2 LEU B 660  ? ASN B 669  ? LEU B 669  ASN B 678  
AC8 3 CYS B 729  ? ILE B 732  ? CYS B 738  ILE B 741  
AC9 1 GLN B 701  ? THR B 703  ? GLN B 710  THR B 712  
AC9 2 LEU B 660  ? ASN B 669  ? LEU B 669  ASN B 678  
AC9 3 HIS B 762  ? VAL B 763  ? HIS B 771  VAL B 772  
AC9 4 VAL B 742  ? ALA B 743  ? VAL B 751  ALA B 752  
AD1 1 ILE B 587  ? GLN B 589  ? ILE B 596  GLN B 598  
AD1 2 GLU B 611  ? CYS B 616  ? GLU B 620  CYS B 625  
AD1 3 ALA B 604  ? ILE B 608  ? ALA B 613  ILE B 617  
AD1 4 GLU B 650  ? TRP B 654  ? GLU B 659  TRP B 663  
AD1 5 THR B 641  ? ASP B 645  ? THR B 650  ASP B 654  
AD2 1 ARG B 814  ? GLN B 817  ? ARG B 823  GLN B 826  
AD2 2 GLY B 870  ? GLU B 876  ? GLY B 879  GLU B 885  
AD2 3 MET B 973  ? ARG B 979  ? MET B 982  ARG B 988  
AD2 4 ALA B 954  ? ALA B 958  ? ALA B 963  ALA B 967  
AD2 5 VAL B 917  ? VAL B 918  ? VAL B 926  VAL B 927  
AD3 1 VAL B 825  ? LYS B 826  ? VAL B 834  LYS B 835  
AD3 2 THR B 1049 ? ASP B 1050 ? THR B 1058 ASP B 1059 
AD4 1 CYS B 1076 ? GLN B 1077 ? CYS B 1085 GLN B 1086 
AD4 2 ILE B 1092 ? ARG B 1101 ? ILE B 1101 ARG B 1110 
AD4 3 LYS B 986  ? SER B 989  ? LYS B 995  SER B 998  
AD4 4 LYS B 994  ? LEU B 1001 ? LYS B 1003 LEU B 1010 
AD4 5 SER B 855  ? SER B 859  ? SER B 864  SER B 868  
AD4 6 LEU B 1017 ? VAL B 1019 ? LEU B 1026 VAL B 1028 
AD4 7 LEU B 838  ? TYR B 844  ? LEU B 847  TYR B 853  
AD4 8 ILE B 1092 ? ARG B 1101 ? ILE B 1101 ARG B 1110 
AD5 1 SER B 886  ? PHE B 887  ? SER B 895  PHE B 896  
AD5 2 LYS B 927  ? VAL B 928  ? LYS B 936  VAL B 937  
AD6 1 ILE B 923  ? ILE B 924  ? ILE B 932  ILE B 933  
AD6 2 VAL B 946  ? MET B 947  ? VAL B 955  MET B 956  
AD7 1 PHE B 1008 ? THR B 1009 ? PHE B 1017 THR B 1018 
AD7 2 MET B 1079 ? PHE B 1080 ? MET B 1088 PHE B 1089 
AD8 1 ILE B 1179 ? ASN B 1181 ? ILE B 1188 ASN B 1190 
AD8 2 ILE B 1186 ? LYS B 1188 ? ILE B 1195 LYS B 1197 
AD9 1 PHE C 4    ? PRO C 11   ? PHE C 5    PRO C 12   
AD9 2 LEU C 37   ? PHE C 46   ? LEU C 38   PHE C 47   
AD9 3 HIS C 216  ? PRO C 226  ? HIS C 217  PRO C 227  
AD9 4 VAL C 179  ? HIS C 185  ? VAL C 180  HIS C 186  
AE1 1 ASN C 67   ? ILE C 72   ? ASN C 68   ILE C 73   
AE1 2 SER C 156  ? GLY C 167  ? SER C 157  GLY C 168  
AE1 3 VAL C 109  ? LEU C 115  ? VAL C 110  LEU C 116  
AE1 4 ILE C 130  ? ALA C 133  ? ILE C 131  ALA C 134  
AE2 1 LYS C 122  ? TYR C 125  ? LYS C 123  TYR C 126  
AE2 2 GLU C 147  ? LEU C 151  ? GLU C 148  LEU C 152  
AE3 1 LEU C 266  ? LEU C 268  ? LEU C 267  LEU C 269  
AE3 2 LYS C 275  ? LYS C 283  ? LYS C 276  LYS C 284  
AE3 3 GLU C 317  ? LYS C 325  ? GLU C 318  LYS C 326  
AE3 4 PHE C 306  ? GLN C 310  ? PHE C 307  GLN C 311  
AE4 1 VAL D 20   ? LEU D 21   ? VAL D 20   LEU D 21   
AE4 2 PHE D 40   ? GLU D 46   ? PHE D 40   GLU D 46   
AE4 3 ILE D 52   ? PHE D 58   ? ILE D 52   PHE D 58   
AE4 4 GLU D 87   ? ILE D 91   ? GLU D 87   ILE D 91   
AE4 5 VAL D 117  ? TYR D 121  ? VAL D 117  TYR D 121  
AE5 1 LYS D 138  ? ILE D 142  ? LYS D 138  ILE D 142  
AE5 2 PHE D 181  ? ARG D 186  ? PHE D 181  ARG D 186  
AE5 3 ALA D 194  ? THR D 201  ? ALA D 194  THR D 201  
AE5 4 MET D 162  ? SER D 165  ? MET D 162  SER D 165  
AE6 1 ASP E 2    ? THR E 9    ? ASP F 3    THR F 10   
AE6 2 HIS E 70   ? VAL E 77   ? HIS F 71   VAL F 78   
AE6 3 ASN E 46   ? ARG E 53   ? ASN F 47   ARG F 54   
AE7 1 CYS F 67   ? ILE F 69   ? CYS G 67   ILE G 69   
AE7 2 LEU F 81   ? ILE F 86   ? LEU G 81   ILE G 86   
AE7 3 ILE F 91   ? VAL F 95   ? ILE G 91   VAL G 95   
AE7 4 MET F 101  ? SER F 102  ? MET G 101  SER G 102  
# 
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 GLY A 4    ? N GLY A 4    O MET B 1200 ? O MET B 1209 
AA1 2 3 O VAL B 1201 ? O VAL B 1210 N SER B 1168 ? N SER B 1177 
AA2 1 2 O ASN A 1405 ? O ASN A 1405 N VAL A 11   ? N VAL A 11   
AA2 2 3 N ASN A 14   ? N ASN A 14   O ASN B 1220 ? O ASN B 1229 
AA3 1 2 N GLU A 36   ? N GLU A 36   O LEU A 39   ? O LEU A 39   
AA4 1 2 N GLY A 74   ? N GLY A 74   O ILE A 203  ? O ILE A 203  
AA5 1 2 N LYS A 143  ? N LYS A 143  O ASP A 157  ? O ASP A 157  
AA5 2 3 N PHE A 154  ? N PHE A 154  O LEU A 165  ? O LEU A 165  
AA6 1 2 N SER A 317  ? N SER A 317  O LEU B 1138 ? O LEU B 1147 
AA7 1 2 O TYR B 1111 ? O TYR B 1120 N ARG A 324  ? N ARG A 324  
AA7 2 3 N SER A 323  ? N SER A 323  O LEU A 465  ? O LEU A 465  
AA7 3 4 O TRP A 466  ? O TRP A 466  N PHE A 416  ? N PHE A 416  
AA7 4 5 N PHE A 417  ? N PHE A 417  O GLY A 429  ? O GLY A 429  
AA7 5 6 O VAL A 434  ? O VAL A 434  N TYR A 340  ? N TYR A 340  
AA7 6 7 N GLY A 339  ? N GLY A 339  O GLN A 445  ? O GLN A 445  
AA7 7 8 O PHE A 444  ? O PHE A 444  N THR A 326  ? N THR A 326  
AA8 1 2 N GLU A 352  ? N GLU A 352  O LEU A 405  ? O LEU A 405  
AA8 2 3 O ILE A 404  ? O ILE A 404  N TYR A 380  ? N TYR A 380  
AA8 3 4 N LYS A 381  ? N LYS A 381  O SER A 386  ? O SER A 386  
AA9 1 2 N THR A 515  ? N THR A 515  O GLY A 518  ? O GLY A 518  
AB1 1 2 N MET A 522  ? N MET A 522  O LEU A 550  ? O LEU A 550  
AB2 1 2 N TYR A 567  ? N TYR A 567  O ILE A 593  ? O ILE A 593  
AB2 2 3 N GLN A 592  ? N GLN A 592  O GLU A 600  ? O GLU A 600  
AB3 1 2 N GLY A 753  ? N GLY A 753  O ILE A 788  ? O ILE A 788  
AB4 1 2 N ILE A 837  ? N ILE A 837  O SER A 845  ? O SER A 845  
AB4 2 3 N VAL A 844  ? N VAL A 844  O VAL A 851  ? O VAL A 851  
AB5 1 2 N GLU A 866  ? N GLU A 866  O VAL A 930  ? O VAL A 930  
AB6 1 2 N LEU A 1273 ? N LEU A 1273 O ILE A 1290 ? O ILE A 1290 
AB6 2 3 O ILE A 1293 ? O ILE A 1293 N LEU A 1096 ? N LEU A 1096 
AB6 3 4 N LEU A 1095 ? N LEU A 1095 O VAL A 1315 ? O VAL A 1315 
AB7 1 2 N ILE A 1120 ? N ILE A 1120 O ARG A 1260 ? O ARG A 1260 
AB8 1 2 N MET A 1209 ? N MET A 1209 O ARG A 1224 ? O ARG A 1224 
AB8 2 3 O ILE A 1223 ? O ILE A 1223 N LEU A 1178 ? N LEU A 1178 
AB8 3 4 O GLU A 1179 ? O GLU A 1179 N LEU A 1127 ? N LEU A 1127 
AB8 4 5 N LEU A 1131 ? N LEU A 1131 O SER F 40   ? O SER G 40   
AB9 1 2 N ILE A 1430 ? N ILE A 1430 O LEU J 80   ? O LEU E 118  
AB9 2 3 N VAL J 81   ? N VAL E 119  O TRP J 98   ? O TRP E 136  
AB9 3 4 O LYS J 93   ? O LYS E 131  N VAL J 20   ? N VAL E 58   
AB9 4 5 O LEU J 19   ? O LEU E 57   N PHE B 1230 ? N PHE B 1239 
AC1 1 2 N TYR B 60   ? N TYR B 69   O VAL B 76   ? O VAL B 85   
AC1 2 3 N GLN B 79   ? N GLN B 88   O ILE B 126  ? O ILE B 135  
AC1 3 4 N VAL B 125  ? N VAL B 134  O ALA B 141  ? O ALA B 150  
AC2 1 2 N TYR B 60   ? N TYR B 69   O VAL B 76   ? O VAL B 85   
AC2 2 3 N GLN B 79   ? N GLN B 88   O ILE B 126  ? O ILE B 135  
AC2 3 4 N GLY B 117  ? N GLY B 126  O PHE B 151  ? O PHE B 160  
AC3 1 2 N HIS B 92   ? N HIS B 101  O ILE B 101  ? O ILE B 110  
AC4 1 2 N PHE B 184  ? N PHE B 193  O TRP B 191  ? O TRP B 200  
AC4 2 3 N VAL B 192  ? N VAL B 201  O GLN B 498  ? O GLN B 507  
AC5 1 2 O ARG B 408  ? O ARG B 417  N ASN B 198  ? N ASN B 207  
AC5 2 3 N GLU B 197  ? N GLU B 206  O ASN B 516  ? O ASN B 525  
AC5 3 4 N VAL B 515  ? N VAL B 524  O LYS B 560  ? O LYS B 569  
AC6 1 2 N HIS B 207  ? N HIS B 216  O ARG B 220  ? O ARG B 229  
AC6 2 3 N PHE B 223  ? N PHE B 232  O ILE B 237  ? O ILE B 246  
AC6 3 4 N ILE B 238  ? N ILE B 247  O GLU B 250  ? O GLU B 259  
AC6 4 5 N ILE B 249  ? N ILE B 258  O ILE B 261  ? O ILE B 270  
AC7 1 2 N ILE B 484  ? N ILE B 493  O ILE B 491  ? O ILE B 500  
AC8 1 2 N ASN B 567  ? N ASN B 576  O THR B 661  ? O THR B 670  
AC8 2 3 N LEU B 664  ? N LEU B 673  O GLU B 730  ? O GLU B 739  
AC9 1 2 O ASN B 702  ? O ASN B 711  N ASP B 668  ? N ASP B 677  
AC9 2 3 N LEU B 665  ? N LEU B 674  O VAL B 763  ? O VAL B 772  
AC9 3 4 O HIS B 762  ? O HIS B 771  N ALA B 743  ? N ALA B 752  
AD1 1 2 N GLN B 588  ? N GLN B 597  O CYS B 615  ? O CYS B 624  
AD1 2 3 O ILE B 613  ? O ILE B 622  N VAL B 606  ? N VAL B 615  
AD1 3 4 N PHE B 607  ? N PHE B 616  O VAL B 651  ? O VAL B 660  
AD1 4 5 O GLU B 652  ? O GLU B 661  N TYR B 643  ? N TYR B 652  
AD2 1 2 N PHE B 816  ? N PHE B 825  O THR B 871  ? O THR B 880  
AD2 2 3 N PHE B 872  ? N PHE B 881  O TYR B 977  ? O TYR B 986  
AD2 3 4 O ARG B 974  ? O ARG B 983  N ALA B 958  ? N ALA B 967  
AD2 4 5 O ALA B 954  ? O ALA B 963  N VAL B 918  ? N VAL B 927  
AD3 1 2 N LYS B 826  ? N LYS B 835  O THR B 1049 ? O THR B 1058 
AD4 1 2 N GLN B 1077 ? N GLN B 1086 O ILE B 1092 ? O ILE B 1101 
AD4 2 3 O GLN B 1100 ? O GLN B 1109 N SER B 988  ? N SER B 997  
AD4 3 4 N MET B 987  ? N MET B 996  O GLY B 995  ? O GLY B 1004 
AD4 4 5 O LEU B 999  ? O LEU B 1008 N VAL B 858  ? N VAL B 867  
AD4 5 6 N ILE B 857  ? N ILE B 866  O ILE B 1018 ? O ILE B 1027 
AD4 6 7 O LEU B 1017 ? O LEU B 1026 N ALA B 843  ? N ALA B 852  
AD4 7 8 N VAL B 842  ? N VAL B 851  O GLY B 1095 ? O GLY B 1104 
AD5 1 2 N SER B 886  ? N SER B 895  O VAL B 928  ? O VAL B 937  
AD6 1 2 N ILE B 924  ? N ILE B 933  O VAL B 946  ? O VAL B 955  
AD7 1 2 N PHE B 1008 ? N PHE B 1017 O PHE B 1080 ? O PHE B 1089 
AD8 1 2 N ILE B 1179 ? N ILE B 1188 O LYS B 1188 ? O LYS B 1197 
AD9 1 2 N GLU C 8    ? N GLU C 9    O VAL C 43   ? O VAL C 44   
AD9 2 3 N MET C 44   ? N MET C 45   O LEU C 218  ? O LEU C 219  
AD9 3 4 O GLY C 219  ? O GLY C 220  N HIS C 182  ? N HIS C 183  
AE1 1 2 N ASN C 67   ? N ASN C 68   O GLY C 167  ? O GLY C 168  
AE1 2 3 O ILE C 162  ? O ILE C 163  N PHE C 110  ? N PHE C 111  
AE1 3 4 N VAL C 109  ? N VAL C 110  O VAL C 132  ? O VAL C 133  
AE2 1 2 N LYS C 122  ? N LYS C 123  O LEU C 151  ? O LEU C 152  
AE3 1 2 N VAL C 267  ? N VAL C 268  O ILE C 279  ? O ILE C 280  
AE3 2 3 N ALA C 278  ? N ALA C 279  O ILE C 322  ? O ILE C 323  
AE3 3 4 O THR C 321  ? O THR C 322  N GLY C 308  ? N GLY C 309  
AE4 1 2 N VAL D 20   ? N VAL D 20   O GLU D 46   ? O GLU D 46   
AE4 2 3 N ILE D 43   ? N ILE D 43   O VAL D 55   ? O VAL D 55   
AE4 3 4 N PHE D 56   ? N PHE D 56   O ILE D 91   ? O ILE D 91   
AE4 4 5 N LEU D 88   ? N LEU D 88   O VAL D 117  ? O VAL D 117  
AE5 1 2 N LYS D 140  ? N LYS D 140  O GLN D 183  ? O GLN D 183  
AE5 2 3 N ILE D 184  ? N ILE D 184  O VAL D 196  ? O VAL D 196  
AE5 3 4 O PHE D 199  ? O PHE D 199  N MET D 162  ? N MET D 162  
AE6 1 2 N LYS E 4    ? N LYS F 5    O ALA E 75   ? O ALA F 76   
AE6 2 3 O ARG E 72   ? O ARG F 73   N GLN E 52   ? N GLN F 53   
AE7 1 2 N CYS F 67   ? N CYS G 67   O GLN F 83   ? O GLN G 83   
AE7 2 3 N THR F 82   ? N THR G 82   O VAL F 95   ? O VAL G 95   
AE7 3 4 N LEU F 94   ? N LEU G 94   O SER F 102  ? O SER G 102  
# 
_pdbx_entry_details.entry_id                   8XX4 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG1 G THR 14   ? ? O   G ILE 21   ? ? 2.11 
2 1 O   D PHE 58   ? ? OH  D TYR 123  ? ? 2.13 
3 1 OG1 E THR 67   ? ? OE1 E GLU 134  ? ? 2.14 
4 1 O   A GLN 1078 ? ? OG  A SER 1082 ? ? 2.15 
5 1 O   H THR 68   ? ? OG1 H THR 72   ? ? 2.17 
6 1 O   H HIS 69   ? ? OG1 H THR 73   ? ? 2.18 
7 1 OH  A TYR 973  ? ? O   A THR 985  ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA B PRO 440 ? ? N  B PRO 440 ? ? CD B PRO 440 ? ? 101.47 111.70 -10.23 1.40 N 
2 1 CA B LEU 981 ? ? CB B LEU 981 ? ? CG B LEU 981 ? ? 129.38 115.30 14.08  2.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 2    ? ? 57.69   70.88   
2  1 ILE A 60   ? ? 65.43   -54.82  
3  1 ARG A 66   ? ? 61.82   -63.27  
4  1 ARG A 96   ? ? -91.88  42.83   
5  1 LEU A 100  ? ? -84.67  44.07   
6  1 ASP A 108  ? ? -69.90  86.57   
7  1 ASP A 243  ? ? -108.62 40.90   
8  1 ARG A 305  ? ? 73.24   167.67  
9  1 GLN A 501  ? ? 57.85   -107.69 
10 1 PRO A 539  ? ? -69.32  -175.93 
11 1 TYR A 581  ? ? -102.24 -168.95 
12 1 MET A 582  ? ? 61.58   -177.04 
13 1 ASP A 604  ? ? -149.27 -158.58 
14 1 ARG A 761  ? ? -69.96  -175.54 
15 1 ASP A 847  ? ? 55.70   -96.10  
16 1 SER A 921  ? ? -141.57 45.06   
17 1 ILE A 976  ? ? -119.25 -76.54  
18 1 ASN A 977  ? ? 176.04  176.89  
19 1 ASN A 1100 ? ? 52.34   79.13   
20 1 PRO A 1101 ? ? -59.04  -1.01   
21 1 GLU A 1104 ? ? -80.84  45.59   
22 1 ASN A 1205 ? ? -86.54  48.82   
23 1 ARG A 1228 ? ? -74.88  -80.30  
24 1 GLU A 1229 ? ? -150.57 -17.81  
25 1 LEU B 39   ? ? 72.73   -11.86  
26 1 MET B 62   ? ? 64.63   -5.32   
27 1 SER B 158  ? ? -172.67 -173.70 
28 1 ASN B 224  ? ? -99.31  37.00   
29 1 PRO B 236  ? ? -47.19  -19.59  
30 1 ASN B 261  ? ? -92.40  33.74   
31 1 SER B 262  ? ? -76.46  -168.92 
32 1 LYS B 267  ? ? 59.13   8.12    
33 1 PHE B 293  ? ? 71.32   -10.61  
34 1 SER B 299  ? ? 80.36   146.44  
35 1 HIS B 314  ? ? -95.19  52.15   
36 1 ASN B 361  ? ? 46.15   -81.94  
37 1 SER B 421  ? ? 62.83   -70.54  
38 1 VAL B 437  ? ? -127.23 -55.27  
39 1 GLN B 451  ? ? -91.93  47.64   
40 1 THR B 452  ? ? -175.26 145.35  
41 1 GLU B 455  ? ? 67.93   -3.18   
42 1 ALA B 475  ? ? 72.68   -4.19   
43 1 SER B 488  ? ? 60.36   -117.07 
44 1 GLU B 890  ? ? 57.45   -94.86  
45 1 THR B 904  ? ? 27.31   -173.43 
46 1 LYS B 905  ? ? -138.75 -37.28  
47 1 ASN B 906  ? ? -142.44 48.77   
48 1 TYR B 913  ? ? 67.56   -5.73   
49 1 LYS B 929  ? ? 49.87   -99.73  
50 1 ILE B 934  ? ? 60.64   97.03   
51 1 PRO B 974  ? ? -82.86  38.36   
52 1 ASN B 975  ? ? -145.37 23.10   
53 1 LEU B 981  ? ? 62.54   67.71   
54 1 LEU B 1145 ? ? 72.65   123.91  
55 1 MET B 1161 ? ? 56.41   178.11  
56 1 GLN B 1162 ? ? 61.68   -11.48  
57 1 SER B 1172 ? ? -147.90 -156.32 
58 1 ARG B 1181 ? ? 65.77   -8.04   
59 1 ASN B 1200 ? ? -77.60  -155.48 
60 1 CYS B 1201 ? ? -34.85  119.68  
61 1 ASP B 1202 ? ? -94.28  -60.51  
62 1 LEU B 1234 ? ? 71.80   140.06  
63 1 ASN C 7    ? ? -34.05  132.02  
64 1 ASP C 64   ? ? -142.40 33.29   
65 1 GLU C 81   ? ? 52.66   -154.53 
66 1 LEU C 178  ? ? -102.39 -63.62  
67 1 ASN C 259  ? ? -99.77  34.94   
68 1 ASP C 273  ? ? -161.30 -99.80  
69 1 GLU C 275  ? ? 68.17   -4.29   
70 1 LYS C 316  ? ? 75.07   -10.90  
71 1 GLN C 317  ? ? 38.21   54.60   
72 1 HIS D 193  ? ? 79.32   138.15  
73 1 LYS F 41   ? ? 61.20   60.77   
74 1 ILE F 45   ? ? 37.84   103.33  
75 1 MET F 70   ? ? 66.04   124.33  
76 1 GLN G 31   ? ? 69.48   -76.45  
77 1 SER G 34   ? ? 59.72   -100.01 
78 1 MET G 49   ? ? 65.04   -79.83  
79 1 PRO E 144  ? ? -67.64  -179.56 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XX4 
_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                    8XX4 
_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                  2.6 
_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               73192 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'ASFV RNAP elongation complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11' 
# 
_em_imaging.entry_id                        8XX4 
_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             1000 
_em_imaging.nominal_defocus_max             2000 
_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              8XX4 
_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                8XX4 
_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 ARG 213  ? A ARG 213  
2   1 Y 1 A LEU 214  ? A LEU 214  
3   1 Y 1 A GLY 215  ? A GLY 215  
4   1 Y 1 A ILE 216  ? A ILE 216  
5   1 Y 1 A GLY 217  ? A GLY 217  
6   1 Y 1 A SER 218  ? A SER 218  
7   1 Y 1 A GLY 219  ? A GLY 219  
8   1 Y 1 A PRO 220  ? A PRO 220  
9   1 Y 1 A GLN 221  ? A GLN 221  
10  1 Y 1 A SER 222  ? A SER 222  
11  1 Y 1 A PHE 223  ? A PHE 223  
12  1 Y 1 A HIS 224  ? A HIS 224  
13  1 Y 1 A VAL 275  ? A VAL 275  
14  1 Y 1 A SER 276  ? A SER 276  
15  1 Y 1 A THR 277  ? A THR 277  
16  1 Y 1 A THR 278  ? A THR 278  
17  1 Y 1 A ALA 279  ? A ALA 279  
18  1 Y 1 A THR 280  ? A THR 280  
19  1 Y 1 A GLN 281  ? A GLN 281  
20  1 Y 1 A GLY 282  ? A GLY 282  
21  1 Y 1 A GLY 283  ? A GLY 283  
22  1 Y 1 A THR 284  ? A THR 284  
23  1 Y 1 A GLY 285  ? A GLY 285  
24  1 Y 1 A LYS 286  ? A LYS 286  
25  1 Y 1 A ARG 287  ? A ARG 287  
26  1 Y 1 A GLY 288  ? A GLY 288  
27  1 Y 1 A ILE 289  ? A ILE 289  
28  1 Y 1 A VAL 290  ? A VAL 290  
29  1 Y 1 A MET 291  ? A MET 291  
30  1 Y 1 A GLY 292  ? A GLY 292  
31  1 Y 1 A ALA 293  ? A ALA 293  
32  1 Y 1 A ARG 294  ? A ARG 294  
33  1 Y 1 A PRO 295  ? A PRO 295  
34  1 Y 1 A VAL 1065 ? A VAL 1065 
35  1 Y 1 A ALA 1066 ? A ALA 1066 
36  1 Y 1 A GLY 1067 ? A GLY 1067 
37  1 Y 1 A GLY 1068 ? A GLY 1068 
38  1 Y 1 A THR 1139 ? A THR 1139 
39  1 Y 1 A LYS 1140 ? A LYS 1140 
40  1 Y 1 A LYS 1141 ? A LYS 1141 
41  1 Y 1 A ALA 1216 ? A ALA 1216 
42  1 Y 1 A SER 1217 ? A SER 1217 
43  1 Y 1 A GLY 1218 ? A GLY 1218 
44  1 Y 1 A ARG 1234 ? A ARG 1234 
45  1 Y 1 A SER 1235 ? A SER 1235 
46  1 Y 1 A THR 1236 ? A THR 1236 
47  1 Y 1 A ASN 1237 ? A ASN 1237 
48  1 Y 1 A THR 1238 ? A THR 1238 
49  1 Y 1 A ARG 1239 ? A ARG 1239 
50  1 Y 1 A MET 1240 ? A MET 1240 
51  1 Y 1 B ASP 71   ? B ASP 62   
52  1 Y 1 B GLN 72   ? B GLN 63   
53  1 Y 1 B ARG 73   ? B ARG 64   
54  1 Y 1 B ASP 74   ? B ASP 65   
55  1 Y 1 B HIS 75   ? B HIS 66   
56  1 Y 1 B THR 76   ? B THR 67   
57  1 Y 1 B GLU 77   ? B GLU 68   
58  1 Y 1 B ILE 78   ? B ILE 69   
59  1 Y 1 B ASP 79   ? B ASP 70   
60  1 Y 1 B LYS 80   ? B LYS 71   
61  1 Y 1 B LEU 81   ? B LEU 72   
62  1 Y 1 B ARG 82   ? B ARG 73   
63  1 Y 1 B GLU 83   ? B GLU 74   
64  1 Y 1 B TYR 104  ? B TYR 95   
65  1 Y 1 B SER 105  ? B SER 96   
66  1 Y 1 B GLN 106  ? B GLN 97   
67  1 Y 1 B GLY 107  ? B GLY 98   
68  1 Y 1 B ALA 138  ? B ALA 129  
69  1 Y 1 B HIS 139  ? B HIS 130  
70  1 Y 1 B TYR 140  ? B TYR 131  
71  1 Y 1 B SER 141  ? B SER 132  
72  1 Y 1 B ASN 142  ? B ASN 133  
73  1 Y 1 B GLY 143  ? B GLY 134  
74  1 Y 1 B ARG 144  ? B ARG 135  
75  1 Y 1 B GLN 145  ? B GLN 136  
76  1 Y 1 B MET 220  ? B MET 211  
77  1 Y 1 B GLN 221  ? B GLN 212  
78  1 Y 1 B GLN 222  ? B GLN 213  
79  1 Y 1 B SER 341  ? B SER 332  
80  1 Y 1 B LYS 342  ? B LYS 333  
81  1 Y 1 B PHE 343  ? B PHE 334  
82  1 Y 1 B VAL 344  ? B VAL 335  
83  1 Y 1 B SER 345  ? B SER 336  
84  1 Y 1 B ASN 346  ? B ASN 337  
85  1 Y 1 B PRO 347  ? B PRO 338  
86  1 Y 1 B SER 348  ? B SER 339  
87  1 Y 1 B ALA 349  ? B ALA 340  
88  1 Y 1 B TYR 350  ? B TYR 341  
89  1 Y 1 B LYS 351  ? B LYS 342  
90  1 Y 1 B SER 352  ? B SER 343  
91  1 Y 1 B ASP 353  ? B ASP 344  
92  1 Y 1 B GLU 354  ? B GLU 345  
93  1 Y 1 B ASN 355  ? B ASN 346  
94  1 Y 1 B ALA 356  ? B ALA 347  
95  1 Y 1 B VAL 357  ? B VAL 348  
96  1 Y 1 B GLN 358  ? B GLN 349  
97  1 Y 1 B TYR 359  ? B TYR 350  
98  1 Y 1 B THR 529  ? B THR 520  
99  1 Y 1 B THR 530  ? B THR 521  
100 1 Y 1 B ASN 531  ? B ASN 522  
101 1 Y 1 B ALA 532  ? B ALA 523  
102 1 Y 1 B LYS 939  ? B LYS 930  
103 1 Y 1 B ILE 940  ? B ILE 931  
104 1 Y 1 B ARG 941  ? B ARG 932  
105 1 Y 1 B GLY 942  ? B GLY 933  
106 1 Y 1 B GLU 943  ? B GLU 934  
107 1 Y 1 B LYS 944  ? B LYS 935  
108 1 Y 1 B ASP 945  ? B ASP 936  
109 1 Y 1 B GLU 946  ? B GLU 937  
110 1 Y 1 B LEU 947  ? B LEU 938  
111 1 Y 1 B ASN 948  ? B ASN 939  
112 1 Y 1 B LYS 949  ? B LYS 940  
113 1 Y 1 H ASP 34   ? G ASP 34   
114 1 Y 1 H GLY 35   ? G GLY 35   
115 1 Y 1 H THR 36   ? G THR 36   
116 1 Y 1 H LEU 37   ? G LEU 37   
117 1 Y 1 H PRO 38   ? G PRO 38   
118 1 Y 1 H GLN 39   ? G GLN 39   
119 1 Y 1 H ASN 40   ? G ASN 40   
120 1 Y 1 H ILE 41   ? G ILE 41   
121 1 Y 1 H PRO 42   ? G PRO 42   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
DA  OP3    O  N N 160 
DA  P      P  N N 161 
DA  OP1    O  N N 162 
DA  OP2    O  N N 163 
DA  "O5'"  O  N N 164 
DA  "C5'"  C  N N 165 
DA  "C4'"  C  N R 166 
DA  "O4'"  O  N N 167 
DA  "C3'"  C  N S 168 
DA  "O3'"  O  N N 169 
DA  "C2'"  C  N N 170 
DA  "C1'"  C  N R 171 
DA  N9     N  Y N 172 
DA  C8     C  Y N 173 
DA  N7     N  Y N 174 
DA  C5     C  Y N 175 
DA  C6     C  Y N 176 
DA  N6     N  N N 177 
DA  N1     N  Y N 178 
DA  C2     C  Y N 179 
DA  N3     N  Y N 180 
DA  C4     C  Y N 181 
DA  HOP3   H  N N 182 
DA  HOP2   H  N N 183 
DA  "H5'"  H  N N 184 
DA  "H5''" H  N N 185 
DA  "H4'"  H  N N 186 
DA  "H3'"  H  N N 187 
DA  "HO3'" H  N N 188 
DA  "H2'"  H  N N 189 
DA  "H2''" H  N N 190 
DA  "H1'"  H  N N 191 
DA  H8     H  N N 192 
DA  H61    H  N N 193 
DA  H62    H  N N 194 
DA  H2     H  N N 195 
DC  OP3    O  N N 196 
DC  P      P  N N 197 
DC  OP1    O  N N 198 
DC  OP2    O  N N 199 
DC  "O5'"  O  N N 200 
DC  "C5'"  C  N N 201 
DC  "C4'"  C  N R 202 
DC  "O4'"  O  N N 203 
DC  "C3'"  C  N S 204 
DC  "O3'"  O  N N 205 
DC  "C2'"  C  N N 206 
DC  "C1'"  C  N R 207 
DC  N1     N  N N 208 
DC  C2     C  N N 209 
DC  O2     O  N N 210 
DC  N3     N  N N 211 
DC  C4     C  N N 212 
DC  N4     N  N N 213 
DC  C5     C  N N 214 
DC  C6     C  N N 215 
DC  HOP3   H  N N 216 
DC  HOP2   H  N N 217 
DC  "H5'"  H  N N 218 
DC  "H5''" H  N N 219 
DC  "H4'"  H  N N 220 
DC  "H3'"  H  N N 221 
DC  "HO3'" H  N N 222 
DC  "H2'"  H  N N 223 
DC  "H2''" H  N N 224 
DC  "H1'"  H  N N 225 
DC  H41    H  N N 226 
DC  H42    H  N N 227 
DC  H5     H  N N 228 
DC  H6     H  N N 229 
DG  OP3    O  N N 230 
DG  P      P  N N 231 
DG  OP1    O  N N 232 
DG  OP2    O  N N 233 
DG  "O5'"  O  N N 234 
DG  "C5'"  C  N N 235 
DG  "C4'"  C  N R 236 
DG  "O4'"  O  N N 237 
DG  "C3'"  C  N S 238 
DG  "O3'"  O  N N 239 
DG  "C2'"  C  N N 240 
DG  "C1'"  C  N R 241 
DG  N9     N  Y N 242 
DG  C8     C  Y N 243 
DG  N7     N  Y N 244 
DG  C5     C  Y N 245 
DG  C6     C  N N 246 
DG  O6     O  N N 247 
DG  N1     N  N N 248 
DG  C2     C  N N 249 
DG  N2     N  N N 250 
DG  N3     N  N N 251 
DG  C4     C  Y N 252 
DG  HOP3   H  N N 253 
DG  HOP2   H  N N 254 
DG  "H5'"  H  N N 255 
DG  "H5''" H  N N 256 
DG  "H4'"  H  N N 257 
DG  "H3'"  H  N N 258 
DG  "HO3'" H  N N 259 
DG  "H2'"  H  N N 260 
DG  "H2''" H  N N 261 
DG  "H1'"  H  N N 262 
DG  H8     H  N N 263 
DG  H1     H  N N 264 
DG  H21    H  N N 265 
DG  H22    H  N N 266 
DT  OP3    O  N N 267 
DT  P      P  N N 268 
DT  OP1    O  N N 269 
DT  OP2    O  N N 270 
DT  "O5'"  O  N N 271 
DT  "C5'"  C  N N 272 
DT  "C4'"  C  N R 273 
DT  "O4'"  O  N N 274 
DT  "C3'"  C  N S 275 
DT  "O3'"  O  N N 276 
DT  "C2'"  C  N N 277 
DT  "C1'"  C  N R 278 
DT  N1     N  N N 279 
DT  C2     C  N N 280 
DT  O2     O  N N 281 
DT  N3     N  N N 282 
DT  C4     C  N N 283 
DT  O4     O  N N 284 
DT  C5     C  N N 285 
DT  C7     C  N N 286 
DT  C6     C  N N 287 
DT  HOP3   H  N N 288 
DT  HOP2   H  N N 289 
DT  "H5'"  H  N N 290 
DT  "H5''" H  N N 291 
DT  "H4'"  H  N N 292 
DT  "H3'"  H  N N 293 
DT  "HO3'" H  N N 294 
DT  "H2'"  H  N N 295 
DT  "H2''" H  N N 296 
DT  "H1'"  H  N N 297 
DT  H3     H  N N 298 
DT  H71    H  N N 299 
DT  H72    H  N N 300 
DT  H73    H  N N 301 
DT  H6     H  N N 302 
GLN N      N  N N 303 
GLN CA     C  N S 304 
GLN C      C  N N 305 
GLN O      O  N N 306 
GLN CB     C  N N 307 
GLN CG     C  N N 308 
GLN CD     C  N N 309 
GLN OE1    O  N N 310 
GLN NE2    N  N N 311 
GLN OXT    O  N N 312 
GLN H      H  N N 313 
GLN H2     H  N N 314 
GLN HA     H  N N 315 
GLN HB2    H  N N 316 
GLN HB3    H  N N 317 
GLN HG2    H  N N 318 
GLN HG3    H  N N 319 
GLN HE21   H  N N 320 
GLN HE22   H  N N 321 
GLN HXT    H  N N 322 
GLU N      N  N N 323 
GLU CA     C  N S 324 
GLU C      C  N N 325 
GLU O      O  N N 326 
GLU CB     C  N N 327 
GLU CG     C  N N 328 
GLU CD     C  N N 329 
GLU OE1    O  N N 330 
GLU OE2    O  N N 331 
GLU OXT    O  N N 332 
GLU H      H  N N 333 
GLU H2     H  N N 334 
GLU HA     H  N N 335 
GLU HB2    H  N N 336 
GLU HB3    H  N N 337 
GLU HG2    H  N N 338 
GLU HG3    H  N N 339 
GLU HE2    H  N N 340 
GLU HXT    H  N N 341 
GLY N      N  N N 342 
GLY CA     C  N N 343 
GLY C      C  N N 344 
GLY O      O  N N 345 
GLY OXT    O  N N 346 
GLY H      H  N N 347 
GLY H2     H  N N 348 
GLY HA2    H  N N 349 
GLY HA3    H  N N 350 
GLY HXT    H  N N 351 
HIS N      N  N N 352 
HIS CA     C  N S 353 
HIS C      C  N N 354 
HIS O      O  N N 355 
HIS CB     C  N N 356 
HIS CG     C  Y N 357 
HIS ND1    N  Y N 358 
HIS CD2    C  Y N 359 
HIS CE1    C  Y N 360 
HIS NE2    N  Y N 361 
HIS OXT    O  N N 362 
HIS H      H  N N 363 
HIS H2     H  N N 364 
HIS HA     H  N N 365 
HIS HB2    H  N N 366 
HIS HB3    H  N N 367 
HIS HD1    H  N N 368 
HIS HD2    H  N N 369 
HIS HE1    H  N N 370 
HIS HE2    H  N N 371 
HIS HXT    H  N N 372 
ILE N      N  N N 373 
ILE CA     C  N S 374 
ILE C      C  N N 375 
ILE O      O  N N 376 
ILE CB     C  N S 377 
ILE CG1    C  N N 378 
ILE CG2    C  N N 379 
ILE CD1    C  N N 380 
ILE OXT    O  N N 381 
ILE H      H  N N 382 
ILE H2     H  N N 383 
ILE HA     H  N N 384 
ILE HB     H  N N 385 
ILE HG12   H  N N 386 
ILE HG13   H  N N 387 
ILE HG21   H  N N 388 
ILE HG22   H  N N 389 
ILE HG23   H  N N 390 
ILE HD11   H  N N 391 
ILE HD12   H  N N 392 
ILE HD13   H  N N 393 
ILE HXT    H  N N 394 
LEU N      N  N N 395 
LEU CA     C  N S 396 
LEU C      C  N N 397 
LEU O      O  N N 398 
LEU CB     C  N N 399 
LEU CG     C  N N 400 
LEU CD1    C  N N 401 
LEU CD2    C  N N 402 
LEU OXT    O  N N 403 
LEU H      H  N N 404 
LEU H2     H  N N 405 
LEU HA     H  N N 406 
LEU HB2    H  N N 407 
LEU HB3    H  N N 408 
LEU HG     H  N N 409 
LEU HD11   H  N N 410 
LEU HD12   H  N N 411 
LEU HD13   H  N N 412 
LEU HD21   H  N N 413 
LEU HD22   H  N N 414 
LEU HD23   H  N N 415 
LEU HXT    H  N N 416 
LYS N      N  N N 417 
LYS CA     C  N S 418 
LYS C      C  N N 419 
LYS O      O  N N 420 
LYS CB     C  N N 421 
LYS CG     C  N N 422 
LYS CD     C  N N 423 
LYS CE     C  N N 424 
LYS NZ     N  N N 425 
LYS OXT    O  N N 426 
LYS H      H  N N 427 
LYS H2     H  N N 428 
LYS HA     H  N N 429 
LYS HB2    H  N N 430 
LYS HB3    H  N N 431 
LYS HG2    H  N N 432 
LYS HG3    H  N N 433 
LYS HD2    H  N N 434 
LYS HD3    H  N N 435 
LYS HE2    H  N N 436 
LYS HE3    H  N N 437 
LYS HZ1    H  N N 438 
LYS HZ2    H  N N 439 
LYS HZ3    H  N N 440 
LYS HXT    H  N N 441 
MET N      N  N N 442 
MET CA     C  N S 443 
MET C      C  N N 444 
MET O      O  N N 445 
MET CB     C  N N 446 
MET CG     C  N N 447 
MET SD     S  N N 448 
MET CE     C  N N 449 
MET OXT    O  N N 450 
MET H      H  N N 451 
MET H2     H  N N 452 
MET HA     H  N N 453 
MET HB2    H  N N 454 
MET HB3    H  N N 455 
MET HG2    H  N N 456 
MET HG3    H  N N 457 
MET HE1    H  N N 458 
MET HE2    H  N N 459 
MET HE3    H  N N 460 
MET HXT    H  N N 461 
MG  MG     MG N N 462 
PHE N      N  N N 463 
PHE CA     C  N S 464 
PHE C      C  N N 465 
PHE O      O  N N 466 
PHE CB     C  N N 467 
PHE CG     C  Y N 468 
PHE CD1    C  Y N 469 
PHE CD2    C  Y N 470 
PHE CE1    C  Y N 471 
PHE CE2    C  Y N 472 
PHE CZ     C  Y N 473 
PHE OXT    O  N N 474 
PHE H      H  N N 475 
PHE H2     H  N N 476 
PHE HA     H  N N 477 
PHE HB2    H  N N 478 
PHE HB3    H  N N 479 
PHE HD1    H  N N 480 
PHE HD2    H  N N 481 
PHE HE1    H  N N 482 
PHE HE2    H  N N 483 
PHE HZ     H  N N 484 
PHE HXT    H  N N 485 
PRO N      N  N N 486 
PRO CA     C  N S 487 
PRO C      C  N N 488 
PRO O      O  N N 489 
PRO CB     C  N N 490 
PRO CG     C  N N 491 
PRO CD     C  N N 492 
PRO OXT    O  N N 493 
PRO H      H  N N 494 
PRO HA     H  N N 495 
PRO HB2    H  N N 496 
PRO HB3    H  N N 497 
PRO HG2    H  N N 498 
PRO HG3    H  N N 499 
PRO HD2    H  N N 500 
PRO HD3    H  N N 501 
PRO HXT    H  N N 502 
SER N      N  N N 503 
SER CA     C  N S 504 
SER C      C  N N 505 
SER O      O  N N 506 
SER CB     C  N N 507 
SER OG     O  N N 508 
SER OXT    O  N N 509 
SER H      H  N N 510 
SER H2     H  N N 511 
SER HA     H  N N 512 
SER HB2    H  N N 513 
SER HB3    H  N N 514 
SER HG     H  N N 515 
SER HXT    H  N N 516 
THR N      N  N N 517 
THR CA     C  N S 518 
THR C      C  N N 519 
THR O      O  N N 520 
THR CB     C  N R 521 
THR OG1    O  N N 522 
THR CG2    C  N N 523 
THR OXT    O  N N 524 
THR H      H  N N 525 
THR H2     H  N N 526 
THR HA     H  N N 527 
THR HB     H  N N 528 
THR HG1    H  N N 529 
THR HG21   H  N N 530 
THR HG22   H  N N 531 
THR HG23   H  N N 532 
THR HXT    H  N N 533 
TRP N      N  N N 534 
TRP CA     C  N S 535 
TRP C      C  N N 536 
TRP O      O  N N 537 
TRP CB     C  N N 538 
TRP CG     C  Y N 539 
TRP CD1    C  Y N 540 
TRP CD2    C  Y N 541 
TRP NE1    N  Y N 542 
TRP CE2    C  Y N 543 
TRP CE3    C  Y N 544 
TRP CZ2    C  Y N 545 
TRP CZ3    C  Y N 546 
TRP CH2    C  Y N 547 
TRP OXT    O  N N 548 
TRP H      H  N N 549 
TRP H2     H  N N 550 
TRP HA     H  N N 551 
TRP HB2    H  N N 552 
TRP HB3    H  N N 553 
TRP HD1    H  N N 554 
TRP HE1    H  N N 555 
TRP HE3    H  N N 556 
TRP HZ2    H  N N 557 
TRP HZ3    H  N N 558 
TRP HH2    H  N N 559 
TRP HXT    H  N N 560 
TYR N      N  N N 561 
TYR CA     C  N S 562 
TYR C      C  N N 563 
TYR O      O  N N 564 
TYR CB     C  N N 565 
TYR CG     C  Y N 566 
TYR CD1    C  Y N 567 
TYR CD2    C  Y N 568 
TYR CE1    C  Y N 569 
TYR CE2    C  Y N 570 
TYR CZ     C  Y N 571 
TYR OH     O  N N 572 
TYR OXT    O  N N 573 
TYR H      H  N N 574 
TYR H2     H  N N 575 
TYR HA     H  N N 576 
TYR HB2    H  N N 577 
TYR HB3    H  N N 578 
TYR HD1    H  N N 579 
TYR HD2    H  N N 580 
TYR HE1    H  N N 581 
TYR HE2    H  N N 582 
TYR HH     H  N N 583 
TYR HXT    H  N N 584 
U   OP3    O  N N 585 
U   P      P  N N 586 
U   OP1    O  N N 587 
U   OP2    O  N N 588 
U   "O5'"  O  N N 589 
U   "C5'"  C  N N 590 
U   "C4'"  C  N R 591 
U   "O4'"  O  N N 592 
U   "C3'"  C  N S 593 
U   "O3'"  O  N N 594 
U   "C2'"  C  N R 595 
U   "O2'"  O  N N 596 
U   "C1'"  C  N R 597 
U   N1     N  N N 598 
U   C2     C  N N 599 
U   O2     O  N N 600 
U   N3     N  N N 601 
U   C4     C  N N 602 
U   O4     O  N N 603 
U   C5     C  N N 604 
U   C6     C  N N 605 
U   HOP3   H  N N 606 
U   HOP2   H  N N 607 
U   "H5'"  H  N N 608 
U   "H5''" H  N N 609 
U   "H4'"  H  N N 610 
U   "H3'"  H  N N 611 
U   "HO3'" H  N N 612 
U   "H2'"  H  N N 613 
U   "HO2'" H  N N 614 
U   "H1'"  H  N N 615 
U   H3     H  N N 616 
U   H5     H  N N 617 
U   H6     H  N N 618 
VAL N      N  N N 619 
VAL CA     C  N S 620 
VAL C      C  N N 621 
VAL O      O  N N 622 
VAL CB     C  N N 623 
VAL CG1    C  N N 624 
VAL CG2    C  N N 625 
VAL OXT    O  N N 626 
VAL H      H  N N 627 
VAL H2     H  N N 628 
VAL HA     H  N N 629 
VAL HB     H  N N 630 
VAL HG11   H  N N 631 
VAL HG12   H  N N 632 
VAL HG13   H  N N 633 
VAL HG21   H  N N 634 
VAL HG22   H  N N 635 
VAL HG23   H  N N 636 
VAL HXT    H  N N 637 
ZN  ZN     ZN N N 638 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
DA  OP3   P      sing N N 158 
DA  OP3   HOP3   sing N N 159 
DA  P     OP1    doub N N 160 
DA  P     OP2    sing N N 161 
DA  P     "O5'"  sing N N 162 
DA  OP2   HOP2   sing N N 163 
DA  "O5'" "C5'"  sing N N 164 
DA  "C5'" "C4'"  sing N N 165 
DA  "C5'" "H5'"  sing N N 166 
DA  "C5'" "H5''" sing N N 167 
DA  "C4'" "O4'"  sing N N 168 
DA  "C4'" "C3'"  sing N N 169 
DA  "C4'" "H4'"  sing N N 170 
DA  "O4'" "C1'"  sing N N 171 
DA  "C3'" "O3'"  sing N N 172 
DA  "C3'" "C2'"  sing N N 173 
DA  "C3'" "H3'"  sing N N 174 
DA  "O3'" "HO3'" sing N N 175 
DA  "C2'" "C1'"  sing N N 176 
DA  "C2'" "H2'"  sing N N 177 
DA  "C2'" "H2''" sing N N 178 
DA  "C1'" N9     sing N N 179 
DA  "C1'" "H1'"  sing N N 180 
DA  N9    C8     sing Y N 181 
DA  N9    C4     sing Y N 182 
DA  C8    N7     doub Y N 183 
DA  C8    H8     sing N N 184 
DA  N7    C5     sing Y N 185 
DA  C5    C6     sing Y N 186 
DA  C5    C4     doub Y N 187 
DA  C6    N6     sing N N 188 
DA  C6    N1     doub Y N 189 
DA  N6    H61    sing N N 190 
DA  N6    H62    sing N N 191 
DA  N1    C2     sing Y N 192 
DA  C2    N3     doub Y N 193 
DA  C2    H2     sing N N 194 
DA  N3    C4     sing Y N 195 
DC  OP3   P      sing N N 196 
DC  OP3   HOP3   sing N N 197 
DC  P     OP1    doub N N 198 
DC  P     OP2    sing N N 199 
DC  P     "O5'"  sing N N 200 
DC  OP2   HOP2   sing N N 201 
DC  "O5'" "C5'"  sing N N 202 
DC  "C5'" "C4'"  sing N N 203 
DC  "C5'" "H5'"  sing N N 204 
DC  "C5'" "H5''" sing N N 205 
DC  "C4'" "O4'"  sing N N 206 
DC  "C4'" "C3'"  sing N N 207 
DC  "C4'" "H4'"  sing N N 208 
DC  "O4'" "C1'"  sing N N 209 
DC  "C3'" "O3'"  sing N N 210 
DC  "C3'" "C2'"  sing N N 211 
DC  "C3'" "H3'"  sing N N 212 
DC  "O3'" "HO3'" sing N N 213 
DC  "C2'" "C1'"  sing N N 214 
DC  "C2'" "H2'"  sing N N 215 
DC  "C2'" "H2''" sing N N 216 
DC  "C1'" N1     sing N N 217 
DC  "C1'" "H1'"  sing N N 218 
DC  N1    C2     sing N N 219 
DC  N1    C6     sing N N 220 
DC  C2    O2     doub N N 221 
DC  C2    N3     sing N N 222 
DC  N3    C4     doub N N 223 
DC  C4    N4     sing N N 224 
DC  C4    C5     sing N N 225 
DC  N4    H41    sing N N 226 
DC  N4    H42    sing N N 227 
DC  C5    C6     doub N N 228 
DC  C5    H5     sing N N 229 
DC  C6    H6     sing N N 230 
DG  OP3   P      sing N N 231 
DG  OP3   HOP3   sing N N 232 
DG  P     OP1    doub N N 233 
DG  P     OP2    sing N N 234 
DG  P     "O5'"  sing N N 235 
DG  OP2   HOP2   sing N N 236 
DG  "O5'" "C5'"  sing N N 237 
DG  "C5'" "C4'"  sing N N 238 
DG  "C5'" "H5'"  sing N N 239 
DG  "C5'" "H5''" sing N N 240 
DG  "C4'" "O4'"  sing N N 241 
DG  "C4'" "C3'"  sing N N 242 
DG  "C4'" "H4'"  sing N N 243 
DG  "O4'" "C1'"  sing N N 244 
DG  "C3'" "O3'"  sing N N 245 
DG  "C3'" "C2'"  sing N N 246 
DG  "C3'" "H3'"  sing N N 247 
DG  "O3'" "HO3'" sing N N 248 
DG  "C2'" "C1'"  sing N N 249 
DG  "C2'" "H2'"  sing N N 250 
DG  "C2'" "H2''" sing N N 251 
DG  "C1'" N9     sing N N 252 
DG  "C1'" "H1'"  sing N N 253 
DG  N9    C8     sing Y N 254 
DG  N9    C4     sing Y N 255 
DG  C8    N7     doub Y N 256 
DG  C8    H8     sing N N 257 
DG  N7    C5     sing Y N 258 
DG  C5    C6     sing N N 259 
DG  C5    C4     doub Y N 260 
DG  C6    O6     doub N N 261 
DG  C6    N1     sing N N 262 
DG  N1    C2     sing N N 263 
DG  N1    H1     sing N N 264 
DG  C2    N2     sing N N 265 
DG  C2    N3     doub N N 266 
DG  N2    H21    sing N N 267 
DG  N2    H22    sing N N 268 
DG  N3    C4     sing N N 269 
DT  OP3   P      sing N N 270 
DT  OP3   HOP3   sing N N 271 
DT  P     OP1    doub N N 272 
DT  P     OP2    sing N N 273 
DT  P     "O5'"  sing N N 274 
DT  OP2   HOP2   sing N N 275 
DT  "O5'" "C5'"  sing N N 276 
DT  "C5'" "C4'"  sing N N 277 
DT  "C5'" "H5'"  sing N N 278 
DT  "C5'" "H5''" sing N N 279 
DT  "C4'" "O4'"  sing N N 280 
DT  "C4'" "C3'"  sing N N 281 
DT  "C4'" "H4'"  sing N N 282 
DT  "O4'" "C1'"  sing N N 283 
DT  "C3'" "O3'"  sing N N 284 
DT  "C3'" "C2'"  sing N N 285 
DT  "C3'" "H3'"  sing N N 286 
DT  "O3'" "HO3'" sing N N 287 
DT  "C2'" "C1'"  sing N N 288 
DT  "C2'" "H2'"  sing N N 289 
DT  "C2'" "H2''" sing N N 290 
DT  "C1'" N1     sing N N 291 
DT  "C1'" "H1'"  sing N N 292 
DT  N1    C2     sing N N 293 
DT  N1    C6     sing N N 294 
DT  C2    O2     doub N N 295 
DT  C2    N3     sing N N 296 
DT  N3    C4     sing N N 297 
DT  N3    H3     sing N N 298 
DT  C4    O4     doub N N 299 
DT  C4    C5     sing N N 300 
DT  C5    C7     sing N N 301 
DT  C5    C6     doub N N 302 
DT  C7    H71    sing N N 303 
DT  C7    H72    sing N N 304 
DT  C7    H73    sing N N 305 
DT  C6    H6     sing N N 306 
GLN N     CA     sing N N 307 
GLN N     H      sing N N 308 
GLN N     H2     sing N N 309 
GLN CA    C      sing N N 310 
GLN CA    CB     sing N N 311 
GLN CA    HA     sing N N 312 
GLN C     O      doub N N 313 
GLN C     OXT    sing N N 314 
GLN CB    CG     sing N N 315 
GLN CB    HB2    sing N N 316 
GLN CB    HB3    sing N N 317 
GLN CG    CD     sing N N 318 
GLN CG    HG2    sing N N 319 
GLN CG    HG3    sing N N 320 
GLN CD    OE1    doub N N 321 
GLN CD    NE2    sing N N 322 
GLN NE2   HE21   sing N N 323 
GLN NE2   HE22   sing N N 324 
GLN OXT   HXT    sing N N 325 
GLU N     CA     sing N N 326 
GLU N     H      sing N N 327 
GLU N     H2     sing N N 328 
GLU CA    C      sing N N 329 
GLU CA    CB     sing N N 330 
GLU CA    HA     sing N N 331 
GLU C     O      doub N N 332 
GLU C     OXT    sing N N 333 
GLU CB    CG     sing N N 334 
GLU CB    HB2    sing N N 335 
GLU CB    HB3    sing N N 336 
GLU CG    CD     sing N N 337 
GLU CG    HG2    sing N N 338 
GLU CG    HG3    sing N N 339 
GLU CD    OE1    doub N N 340 
GLU CD    OE2    sing N N 341 
GLU OE2   HE2    sing N N 342 
GLU OXT   HXT    sing N N 343 
GLY N     CA     sing N N 344 
GLY N     H      sing N N 345 
GLY N     H2     sing N N 346 
GLY CA    C      sing N N 347 
GLY CA    HA2    sing N N 348 
GLY CA    HA3    sing N N 349 
GLY C     O      doub N N 350 
GLY C     OXT    sing N N 351 
GLY OXT   HXT    sing N N 352 
HIS N     CA     sing N N 353 
HIS N     H      sing N N 354 
HIS N     H2     sing N N 355 
HIS CA    C      sing N N 356 
HIS CA    CB     sing N N 357 
HIS CA    HA     sing N N 358 
HIS C     O      doub N N 359 
HIS C     OXT    sing N N 360 
HIS CB    CG     sing N N 361 
HIS CB    HB2    sing N N 362 
HIS CB    HB3    sing N N 363 
HIS CG    ND1    sing Y N 364 
HIS CG    CD2    doub Y N 365 
HIS ND1   CE1    doub Y N 366 
HIS ND1   HD1    sing N N 367 
HIS CD2   NE2    sing Y N 368 
HIS CD2   HD2    sing N N 369 
HIS CE1   NE2    sing Y N 370 
HIS CE1   HE1    sing N N 371 
HIS NE2   HE2    sing N N 372 
HIS OXT   HXT    sing N N 373 
ILE N     CA     sing N N 374 
ILE N     H      sing N N 375 
ILE N     H2     sing N N 376 
ILE CA    C      sing N N 377 
ILE CA    CB     sing N N 378 
ILE CA    HA     sing N N 379 
ILE C     O      doub N N 380 
ILE C     OXT    sing N N 381 
ILE CB    CG1    sing N N 382 
ILE CB    CG2    sing N N 383 
ILE CB    HB     sing N N 384 
ILE CG1   CD1    sing N N 385 
ILE CG1   HG12   sing N N 386 
ILE CG1   HG13   sing N N 387 
ILE CG2   HG21   sing N N 388 
ILE CG2   HG22   sing N N 389 
ILE CG2   HG23   sing N N 390 
ILE CD1   HD11   sing N N 391 
ILE CD1   HD12   sing N N 392 
ILE CD1   HD13   sing N N 393 
ILE OXT   HXT    sing N N 394 
LEU N     CA     sing N N 395 
LEU N     H      sing N N 396 
LEU N     H2     sing N N 397 
LEU CA    C      sing N N 398 
LEU CA    CB     sing N N 399 
LEU CA    HA     sing N N 400 
LEU C     O      doub N N 401 
LEU C     OXT    sing N N 402 
LEU CB    CG     sing N N 403 
LEU CB    HB2    sing N N 404 
LEU CB    HB3    sing N N 405 
LEU CG    CD1    sing N N 406 
LEU CG    CD2    sing N N 407 
LEU CG    HG     sing N N 408 
LEU CD1   HD11   sing N N 409 
LEU CD1   HD12   sing N N 410 
LEU CD1   HD13   sing N N 411 
LEU CD2   HD21   sing N N 412 
LEU CD2   HD22   sing N N 413 
LEU CD2   HD23   sing N N 414 
LEU OXT   HXT    sing N N 415 
LYS N     CA     sing N N 416 
LYS N     H      sing N N 417 
LYS N     H2     sing N N 418 
LYS CA    C      sing N N 419 
LYS CA    CB     sing N N 420 
LYS CA    HA     sing N N 421 
LYS C     O      doub N N 422 
LYS C     OXT    sing N N 423 
LYS CB    CG     sing N N 424 
LYS CB    HB2    sing N N 425 
LYS CB    HB3    sing N N 426 
LYS CG    CD     sing N N 427 
LYS CG    HG2    sing N N 428 
LYS CG    HG3    sing N N 429 
LYS CD    CE     sing N N 430 
LYS CD    HD2    sing N N 431 
LYS CD    HD3    sing N N 432 
LYS CE    NZ     sing N N 433 
LYS CE    HE2    sing N N 434 
LYS CE    HE3    sing N N 435 
LYS NZ    HZ1    sing N N 436 
LYS NZ    HZ2    sing N N 437 
LYS NZ    HZ3    sing N N 438 
LYS OXT   HXT    sing N N 439 
MET N     CA     sing N N 440 
MET N     H      sing N N 441 
MET N     H2     sing N N 442 
MET CA    C      sing N N 443 
MET CA    CB     sing N N 444 
MET CA    HA     sing N N 445 
MET C     O      doub N N 446 
MET C     OXT    sing N N 447 
MET CB    CG     sing N N 448 
MET CB    HB2    sing N N 449 
MET CB    HB3    sing N N 450 
MET CG    SD     sing N N 451 
MET CG    HG2    sing N N 452 
MET CG    HG3    sing N N 453 
MET SD    CE     sing N N 454 
MET CE    HE1    sing N N 455 
MET CE    HE2    sing N N 456 
MET CE    HE3    sing N N 457 
MET OXT   HXT    sing N N 458 
PHE N     CA     sing N N 459 
PHE N     H      sing N N 460 
PHE N     H2     sing N N 461 
PHE CA    C      sing N N 462 
PHE CA    CB     sing N N 463 
PHE CA    HA     sing N N 464 
PHE C     O      doub N N 465 
PHE C     OXT    sing N N 466 
PHE CB    CG     sing N N 467 
PHE CB    HB2    sing N N 468 
PHE CB    HB3    sing N N 469 
PHE CG    CD1    doub Y N 470 
PHE CG    CD2    sing Y N 471 
PHE CD1   CE1    sing Y N 472 
PHE CD1   HD1    sing N N 473 
PHE CD2   CE2    doub Y N 474 
PHE CD2   HD2    sing N N 475 
PHE CE1   CZ     doub Y N 476 
PHE CE1   HE1    sing N N 477 
PHE CE2   CZ     sing Y N 478 
PHE CE2   HE2    sing N N 479 
PHE CZ    HZ     sing N N 480 
PHE OXT   HXT    sing N N 481 
PRO N     CA     sing N N 482 
PRO N     CD     sing N N 483 
PRO N     H      sing N N 484 
PRO CA    C      sing N N 485 
PRO CA    CB     sing N N 486 
PRO CA    HA     sing N N 487 
PRO C     O      doub N N 488 
PRO C     OXT    sing N N 489 
PRO CB    CG     sing N N 490 
PRO CB    HB2    sing N N 491 
PRO CB    HB3    sing N N 492 
PRO CG    CD     sing N N 493 
PRO CG    HG2    sing N N 494 
PRO CG    HG3    sing N N 495 
PRO CD    HD2    sing N N 496 
PRO CD    HD3    sing N N 497 
PRO OXT   HXT    sing N N 498 
SER N     CA     sing N N 499 
SER N     H      sing N N 500 
SER N     H2     sing N N 501 
SER CA    C      sing N N 502 
SER CA    CB     sing N N 503 
SER CA    HA     sing N N 504 
SER C     O      doub N N 505 
SER C     OXT    sing N N 506 
SER CB    OG     sing N N 507 
SER CB    HB2    sing N N 508 
SER CB    HB3    sing N N 509 
SER OG    HG     sing N N 510 
SER OXT   HXT    sing N N 511 
THR N     CA     sing N N 512 
THR N     H      sing N N 513 
THR N     H2     sing N N 514 
THR CA    C      sing N N 515 
THR CA    CB     sing N N 516 
THR CA    HA     sing N N 517 
THR C     O      doub N N 518 
THR C     OXT    sing N N 519 
THR CB    OG1    sing N N 520 
THR CB    CG2    sing N N 521 
THR CB    HB     sing N N 522 
THR OG1   HG1    sing N N 523 
THR CG2   HG21   sing N N 524 
THR CG2   HG22   sing N N 525 
THR CG2   HG23   sing N N 526 
THR OXT   HXT    sing N N 527 
TRP N     CA     sing N N 528 
TRP N     H      sing N N 529 
TRP N     H2     sing N N 530 
TRP CA    C      sing N N 531 
TRP CA    CB     sing N N 532 
TRP CA    HA     sing N N 533 
TRP C     O      doub N N 534 
TRP C     OXT    sing N N 535 
TRP CB    CG     sing N N 536 
TRP CB    HB2    sing N N 537 
TRP CB    HB3    sing N N 538 
TRP CG    CD1    doub Y N 539 
TRP CG    CD2    sing Y N 540 
TRP CD1   NE1    sing Y N 541 
TRP CD1   HD1    sing N N 542 
TRP CD2   CE2    doub Y N 543 
TRP CD2   CE3    sing Y N 544 
TRP NE1   CE2    sing Y N 545 
TRP NE1   HE1    sing N N 546 
TRP CE2   CZ2    sing Y N 547 
TRP CE3   CZ3    doub Y N 548 
TRP CE3   HE3    sing N N 549 
TRP CZ2   CH2    doub Y N 550 
TRP CZ2   HZ2    sing N N 551 
TRP CZ3   CH2    sing Y N 552 
TRP CZ3   HZ3    sing N N 553 
TRP CH2   HH2    sing N N 554 
TRP OXT   HXT    sing N N 555 
TYR N     CA     sing N N 556 
TYR N     H      sing N N 557 
TYR N     H2     sing N N 558 
TYR CA    C      sing N N 559 
TYR CA    CB     sing N N 560 
TYR CA    HA     sing N N 561 
TYR C     O      doub N N 562 
TYR C     OXT    sing N N 563 
TYR CB    CG     sing N N 564 
TYR CB    HB2    sing N N 565 
TYR CB    HB3    sing N N 566 
TYR CG    CD1    doub Y N 567 
TYR CG    CD2    sing Y N 568 
TYR CD1   CE1    sing Y N 569 
TYR CD1   HD1    sing N N 570 
TYR CD2   CE2    doub Y N 571 
TYR CD2   HD2    sing N N 572 
TYR CE1   CZ     doub Y N 573 
TYR CE1   HE1    sing N N 574 
TYR CE2   CZ     sing Y N 575 
TYR CE2   HE2    sing N N 576 
TYR CZ    OH     sing N N 577 
TYR OH    HH     sing N N 578 
TYR OXT   HXT    sing N N 579 
U   OP3   P      sing N N 580 
U   OP3   HOP3   sing N N 581 
U   P     OP1    doub N N 582 
U   P     OP2    sing N N 583 
U   P     "O5'"  sing N N 584 
U   OP2   HOP2   sing N N 585 
U   "O5'" "C5'"  sing N N 586 
U   "C5'" "C4'"  sing N N 587 
U   "C5'" "H5'"  sing N N 588 
U   "C5'" "H5''" sing N N 589 
U   "C4'" "O4'"  sing N N 590 
U   "C4'" "C3'"  sing N N 591 
U   "C4'" "H4'"  sing N N 592 
U   "O4'" "C1'"  sing N N 593 
U   "C3'" "O3'"  sing N N 594 
U   "C3'" "C2'"  sing N N 595 
U   "C3'" "H3'"  sing N N 596 
U   "O3'" "HO3'" sing N N 597 
U   "C2'" "O2'"  sing N N 598 
U   "C2'" "C1'"  sing N N 599 
U   "C2'" "H2'"  sing N N 600 
U   "O2'" "HO2'" sing N N 601 
U   "C1'" N1     sing N N 602 
U   "C1'" "H1'"  sing N N 603 
U   N1    C2     sing N N 604 
U   N1    C6     sing N N 605 
U   C2    O2     doub N N 606 
U   C2    N3     sing N N 607 
U   N3    C4     sing N N 608 
U   N3    H3     sing N N 609 
U   C4    O4     doub N N 610 
U   C4    C5     sing N N 611 
U   C5    C6     doub N N 612 
U   C5    H5     sing N N 613 
U   C6    H6     sing N N 614 
VAL N     CA     sing N N 615 
VAL N     H      sing N N 616 
VAL N     H2     sing N N 617 
VAL CA    C      sing N N 618 
VAL CA    CB     sing N N 619 
VAL CA    HA     sing N N 620 
VAL C     O      doub N N 621 
VAL C     OXT    sing N N 622 
VAL CB    CG1    sing N N 623 
VAL CB    CG2    sing N N 624 
VAL CB    HB     sing N N 625 
VAL CG1   HG11   sing N N 626 
VAL CG1   HG12   sing N N 627 
VAL CG1   HG13   sing N N 628 
VAL CG2   HG21   sing N N 629 
VAL CG2   HG22   sing N N 630 
VAL CG2   HG23   sing N N 631 
VAL OXT   HXT    sing N N 632 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-17 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XX4 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'ASFV RNAP elongation complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10497 
_em_entity_assembly_naturalsource.organism             'African swine fever virus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8XX4 'double helix'        
8XX4 'a-form double helix' 
8XX4 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 H C  1  1_555 I DG 23 1_555 0.130  -0.163 0.317  -4.176 -5.729  -1.283 1  P_C22:DG34_T  P 22 ? T 34 ? 19 1 
1 H U  2  1_555 I DA 22 1_555 -0.063 -0.186 0.047  -4.944 -1.908  3.677  2  P_U23:DA33_T  P 23 ? T 33 ? 20 1 
1 H A  3  1_555 I DT 21 1_555 -0.167 -2.348 -0.865 8.945  5.732   94.153 3  P_A24:DT32_T  P 24 ? T 32 ? ?  ? 
1 H C  4  1_555 I DG 20 1_555 0.201  -0.215 0.525  -0.419 -9.376  -0.620 4  P_C25:DG31_T  P 25 ? T 31 ? 19 1 
1 H A  5  1_555 I DT 19 1_555 0.098  -0.129 0.065  -1.066 -5.997  1.937  5  P_A26:DT30_T  P 26 ? T 30 ? 20 1 
1 H C  6  1_555 I DG 18 1_555 0.187  -0.150 0.116  -0.567 -6.472  -1.225 6  P_C27:DG29_T  P 27 ? T 29 ? 19 1 
1 H A  7  1_555 I DT 17 1_555 0.021  -0.210 -0.057 -5.282 -10.000 2.522  7  P_A28:DT28_T  P 28 ? T 28 ? 20 1 
1 H A  8  1_555 I DT 16 1_555 0.052  -0.151 -0.353 -7.444 -0.621  4.041  8  P_A29:DT27_T  P 29 ? T 27 ? 20 1 
1 H A  9  1_555 I DT 15 1_555 0.067  -0.166 -0.082 1.133  1.389   4.802  9  P_A30:DT26_T  P 30 ? T 26 ? 20 1 
1 I DT 2  1_555 K DA 11 1_555 -0.254 -0.141 0.902  5.666  -10.761 18.935 10 T_DT13:DA36_N T 13 ? N 36 ? 20 1 
1 I DC 3  1_555 K DG 10 1_555 0.194  -0.237 0.726  0.265  -6.633  -0.284 11 T_DC14:DG35_N T 14 ? N 35 ? 19 1 
1 I DG 4  1_555 K DC 9  1_555 -0.220 -0.127 -0.092 -4.075 -7.494  -0.558 12 T_DG15:DC34_N T 15 ? N 34 ? 19 1 
1 I DC 5  1_555 K DG 8  1_555 0.180  -0.170 -0.329 -4.900 -4.788  1.704  13 T_DC16:DG33_N T 16 ? N 33 ? 19 1 
1 I DC 6  1_555 K DG 7  1_555 0.180  -0.155 -0.199 -1.758 0.048   0.240  14 T_DC17:DG32_N T 17 ? N 32 ? 19 1 
1 I DG 7  1_555 K DC 6  1_555 -0.211 -0.150 -0.088 0.665  -0.659  0.731  15 T_DG18:DC31_N T 18 ? N 31 ? 19 1 
1 I DT 8  1_555 K DA 5  1_555 -0.049 -0.134 -0.104 2.800  -4.680  0.165  16 T_DT19:DA30_N T 19 ? N 30 ? 20 1 
1 I DT 9  1_555 K DA 4  1_555 -0.159 -0.104 -0.056 -0.862 -6.676  -0.763 17 T_DT20:DA29_N T 20 ? N 29 ? 20 1 
1 I DG 10 1_555 K DC 3  1_555 -0.199 -0.147 0.298  0.604  -5.853  -0.347 18 T_DG21:DC28_N T 21 ? N 28 ? 19 1 
1 I DC 11 1_555 K DG 2  1_555 0.202  -0.189 0.395  -0.165 -6.173  -0.438 19 T_DC22:DG27_N T 22 ? N 27 ? 19 1 
1 I DG 12 1_555 K DC 1  1_555 -0.250 -0.166 -0.170 5.296  -14.652 4.956  20 T_DG23:DC26_N T 23 ? N 26 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 H C  1  1_555 I DG 23 1_555 H U  2  1_555 I DA 22 1_555 -0.053 -1.003 3.380  -1.008  1.954    40.220  -1.683 -0.040 3.330  2.838 
1.464   40.277   1  PP_C22U23:DA33DG34_TT   P 22 ? T 34 ? P 23 ? T 33 ? 
1 H U  2  1_555 I DA 22 1_555 H A  3  1_555 I DT 21 1_555 1.115  2.760  -0.609 165.624 -36.120  -84.480 -1.449 0.258  -0.781 
18.425  84.485  -172.244 2  PP_U23A24:DT32DA33_TT   P 23 ? T 33 ? P 24 ? T 32 ? 
1 H A  3  1_555 I DT 21 1_555 H C  4  1_555 I DG 20 1_555 -0.797 -3.591 -1.741 128.039 -121.799 106.097 -2.025 0.157  -0.251 
-61.127 -64.258 178.026  3  PP_A24C25:DG31DT32_TT   P 24 ? T 32 ? P 25 ? T 31 ? 
1 H C  4  1_555 I DG 20 1_555 H A  5  1_555 I DT 19 1_555 -0.444 -1.736 3.113  -0.026  3.284    27.657  -4.331 0.916  2.892  6.840 
0.054   27.847   4  PP_C25A26:DT30DG31_TT   P 25 ? T 31 ? P 26 ? T 30 ? 
1 H A  5  1_555 I DT 19 1_555 H C  6  1_555 I DG 18 1_555 -0.261 -1.659 3.279  -1.341  2.436    33.682  -3.242 0.235  3.163  4.195 
2.310   33.793   5  PP_A26C27:DG29DT30_TT   P 26 ? T 30 ? P 27 ? T 29 ? 
1 H C  6  1_555 I DG 18 1_555 H A  7  1_555 I DT 17 1_555 0.263  -2.270 3.298  0.553   10.111   21.248  -8.485 -0.487 2.026  
25.630  -1.401  23.513   6  PP_C27A28:DT28DG29_TT   P 27 ? T 29 ? P 28 ? T 28 ? 
1 H A  7  1_555 I DT 17 1_555 H A  8  1_555 I DT 16 1_555 -0.687 -2.322 3.391  1.329   4.676    29.438  -5.463 1.606  2.962  9.123 
-2.594  29.828   7  PP_A28A29:DT27DT28_TT   P 28 ? T 28 ? P 29 ? T 27 ? 
1 H A  8  1_555 I DT 16 1_555 H A  9  1_555 I DT 15 1_555 0.017  -0.976 3.365  -0.536  6.684    26.191  -3.777 -0.172 3.026  
14.450  1.158   27.021   8  PP_A29A30:DT26DT27_TT   P 29 ? T 27 ? P 30 ? T 26 ? 
1 I DT 2  1_555 K DA 11 1_555 I DC 3  1_555 K DG 10 1_555 -1.059 -0.599 3.211  -1.706  5.051    34.654  -1.736 1.508  3.142  8.418 
2.844   35.049   9  TT_DT13DC14:DG35DA36_NN T 13 ? N 36 ? T 14 ? N 35 ? 
1 I DC 3  1_555 K DG 10 1_555 I DG 4  1_555 K DC 9  1_555 -0.845 0.365  3.240  1.841   -2.029   40.538  0.747  1.417  3.179  
-2.925  -2.653  40.626   10 TT_DC14DG15:DC34DG35_NN T 14 ? N 35 ? T 15 ? N 34 ? 
1 I DG 4  1_555 K DC 9  1_555 I DC 5  1_555 K DG 8  1_555 -0.234 0.028  3.364  -1.917  0.479    36.844  -0.023 0.102  3.372  0.757 
3.030   36.895   11 TT_DG15DC16:DG33DC34_NN T 15 ? N 34 ? T 16 ? N 33 ? 
1 I DC 5  1_555 K DG 8  1_555 I DC 6  1_555 K DG 7  1_555 0.304  0.752  3.136  0.463   3.811    34.612  0.693  -0.439 3.202  6.381 
-0.774  34.817   12 TT_DC16DC17:DG32DG33_NN T 16 ? N 33 ? T 17 ? N 32 ? 
1 I DC 6  1_555 K DG 7  1_555 I DG 7  1_555 K DC 6  1_555 -0.113 1.622  3.212  -1.362  3.608    29.782  2.381  -0.065 3.382  6.984 
2.635   30.025   13 TT_DC17DG18:DC31DG32_NN T 17 ? N 32 ? T 18 ? N 31 ? 
1 I DG 7  1_555 K DC 6  1_555 I DT 8  1_555 K DA 5  1_555 0.094  -0.798 3.193  0.093   3.411    31.706  -2.050 -0.155 3.092  6.221 
-0.169  31.885   14 TT_DG18DT19:DA30DC31_NN T 18 ? N 31 ? T 19 ? N 30 ? 
1 I DT 8  1_555 K DA 5  1_555 I DT 9  1_555 K DA 4  1_555 0.750  0.175  3.229  2.318   0.920    33.424  0.154  -0.921 3.276  1.597 
-4.023  33.514   15 TT_DT19DT20:DA29DA30_NN T 19 ? N 30 ? T 20 ? N 29 ? 
1 I DT 9  1_555 K DA 4  1_555 I DG 10 1_555 K DC 3  1_555 0.153  -0.195 3.332  1.894   2.473    30.283  -0.874 0.094  3.309  4.717 
-3.613  30.439   16 TT_DT20DG21:DC28DA29_NN T 20 ? N 29 ? T 21 ? N 28 ? 
1 I DG 10 1_555 K DC 3  1_555 I DC 11 1_555 K DG 2  1_555 0.297  -0.813 3.329  1.385   1.448    39.522  -1.372 -0.273 3.307  2.140 
-2.047  39.571   17 TT_DG21DC22:DG27DC28_NN T 21 ? N 28 ? T 22 ? N 27 ? 
1 I DC 11 1_555 K DG 2  1_555 I DG 12 1_555 K DC 1  1_555 0.249  -0.791 2.776  4.207   17.776   31.867  -3.210 0.065  2.080  
29.539  -6.991  36.613   18 TT_DC22DG23:DC26DG27_NN T 22 ? N 27 ? T 23 ? N 26 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)' China 2021YFD1800105 1 
'Ministry of Science and Technology (MoST, China)' China 2021YFD1801300 2 
# 
_atom_sites.entry_id                    8XX4 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . MET A 1  1    ? 186.478 207.461 162.101 1.00 82.15  ? 1    MET A N     1 
ATOM   2     C  CA    . MET A 1  1    ? 185.620 208.320 161.299 1.00 84.45  ? 1    MET A CA    1 
ATOM   3     C  C     . MET A 1  1    ? 184.164 207.873 161.466 1.00 87.37  ? 1    MET A C     1 
ATOM   4     O  O     . MET A 1  1    ? 183.285 208.274 160.708 1.00 91.36  ? 1    MET A O     1 
ATOM   5     C  CB    . MET A 1  1    ? 186.057 208.288 159.829 1.00 83.14  ? 1    MET A CB    1 
ATOM   6     C  CG    . MET A 1  1    ? 185.390 209.321 158.924 1.00 84.40  ? 1    MET A CG    1 
ATOM   7     S  SD    . MET A 1  1    ? 186.386 209.789 157.499 1.00 94.12  ? 1    MET A SD    1 
ATOM   8     C  CE    . MET A 1  1    ? 187.969 209.085 157.945 1.00 82.47  ? 1    MET A CE    1 
ATOM   9     N  N     . GLU A 1  2    ? 183.918 207.040 162.478 1.00 78.55  ? 2    GLU A N     1 
ATOM   10    C  CA    . GLU A 1  2    ? 182.567 206.647 162.880 1.00 79.82  ? 2    GLU A CA    1 
ATOM   11    C  C     . GLU A 1  2    ? 181.820 205.998 161.709 1.00 81.64  ? 2    GLU A C     1 
ATOM   12    O  O     . GLU A 1  2    ? 180.945 206.593 161.076 1.00 86.99  ? 2    GLU A O     1 
ATOM   13    C  CB    . GLU A 1  2    ? 181.790 207.840 163.456 1.00 80.25  ? 2    GLU A CB    1 
ATOM   14    C  CG    . GLU A 1  2    ? 180.330 207.528 163.824 1.00 83.33  ? 2    GLU A CG    1 
ATOM   15    C  CD    . GLU A 1  2    ? 179.759 208.459 164.880 1.00 88.67  ? 2    GLU A CD    1 
ATOM   16    O  OE1   . GLU A 1  2    ? 180.296 208.492 166.007 1.00 86.83  ? 2    GLU A OE1   1 
ATOM   17    O  OE2   . GLU A 1  2    ? 178.761 209.148 164.586 1.00 86.41  ? 2    GLU A OE2   1 
ATOM   18    N  N     . ALA A 1  3    ? 182.264 204.789 161.376 1.00 56.71  ? 3    ALA A N     1 
ATOM   19    C  CA    . ALA A 1  3    ? 181.521 203.951 160.443 1.00 56.14  ? 3    ALA A CA    1 
ATOM   20    C  C     . ALA A 1  3    ? 180.055 203.893 160.840 1.00 57.82  ? 3    ALA A C     1 
ATOM   21    O  O     . ALA A 1  3    ? 179.709 203.370 161.902 1.00 62.63  ? 3    ALA A O     1 
ATOM   22    C  CB    . ALA A 1  3    ? 182.118 202.545 160.416 1.00 61.47  ? 3    ALA A CB    1 
ATOM   23    N  N     . GLY A 1  4    ? 179.193 204.429 159.983 1.00 56.40  ? 4    GLY A N     1 
ATOM   24    C  CA    . GLY A 1  4    ? 177.799 204.575 160.336 1.00 49.16  ? 4    GLY A CA    1 
ATOM   25    C  C     . GLY A 1  4    ? 177.051 203.259 160.325 1.00 62.47  ? 4    GLY A C     1 
ATOM   26    O  O     . GLY A 1  4    ? 177.485 202.262 159.755 1.00 69.63  ? 4    GLY A O     1 
ATOM   27    N  N     . TYR A 1  5    ? 175.893 203.268 160.977 1.00 49.02  ? 5    TYR A N     1 
ATOM   28    C  CA    . TYR A 1  5    ? 175.063 202.076 161.039 1.00 42.38  ? 5    TYR A CA    1 
ATOM   29    C  C     . TYR A 1  5    ? 174.518 201.740 159.660 1.00 50.48  ? 5    TYR A C     1 
ATOM   30    O  O     . TYR A 1  5    ? 173.963 202.599 158.972 1.00 64.06  ? 5    TYR A O     1 
ATOM   31    C  CB    . TYR A 1  5    ? 173.917 202.288 162.022 1.00 47.23  ? 5    TYR A CB    1 
ATOM   32    C  CG    . TYR A 1  5    ? 172.953 201.131 162.112 1.00 53.85  ? 5    TYR A CG    1 
ATOM   33    C  CD1   . TYR A 1  5    ? 173.167 200.095 163.005 1.00 57.23  ? 5    TYR A CD1   1 
ATOM   34    C  CD2   . TYR A 1  5    ? 171.828 201.077 161.307 1.00 48.35  ? 5    TYR A CD2   1 
ATOM   35    C  CE1   . TYR A 1  5    ? 172.287 199.044 163.092 1.00 51.13  ? 5    TYR A CE1   1 
ATOM   36    C  CE2   . TYR A 1  5    ? 170.949 200.030 161.387 1.00 42.75  ? 5    TYR A CE2   1 
ATOM   37    C  CZ    . TYR A 1  5    ? 171.181 199.019 162.281 1.00 46.08  ? 5    TYR A CZ    1 
ATOM   38    O  OH    . TYR A 1  5    ? 170.300 197.973 162.360 1.00 60.44  ? 5    TYR A OH    1 
ATOM   39    N  N     . ALA A 1  6    ? 174.660 200.480 159.264 1.00 43.59  ? 6    ALA A N     1 
ATOM   40    C  CA    . ALA A 1  6    ? 174.191 200.032 157.967 1.00 37.86  ? 6    ALA A CA    1 
ATOM   41    C  C     . ALA A 1  6    ? 173.541 198.667 158.113 1.00 46.18  ? 6    ALA A C     1 
ATOM   42    O  O     . ALA A 1  6    ? 173.800 197.930 159.065 1.00 54.62  ? 6    ALA A O     1 
ATOM   43    C  CB    . ALA A 1  6    ? 175.328 199.972 156.942 1.00 40.52  ? 6    ALA A CB    1 
ATOM   44    N  N     . GLU A 1  7    ? 172.676 198.349 157.159 1.00 50.61  ? 7    GLU A N     1 
ATOM   45    C  CA    . GLU A 1  7    ? 172.052 197.042 157.061 1.00 43.83  ? 7    GLU A CA    1 
ATOM   46    C  C     . GLU A 1  7    ? 172.214 196.534 155.641 1.00 49.90  ? 7    GLU A C     1 
ATOM   47    O  O     . GLU A 1  7    ? 172.191 197.310 154.686 1.00 57.32  ? 7    GLU A O     1 
ATOM   48    C  CB    . GLU A 1  7    ? 170.570 197.095 157.432 1.00 47.76  ? 7    GLU A CB    1 
ATOM   49    C  CG    . GLU A 1  7    ? 170.293 196.908 158.906 1.00 53.21  ? 7    GLU A CG    1 
ATOM   50    C  CD    . GLU A 1  7    ? 168.858 197.215 159.267 1.00 62.58  ? 7    GLU A CD    1 
ATOM   51    O  OE1   . GLU A 1  7    ? 167.981 197.058 158.395 1.00 65.54  ? 7    GLU A OE1   1 
ATOM   52    O  OE2   . GLU A 1  7    ? 168.606 197.620 160.420 1.00 59.75  ? 7    GLU A OE2   1 
ATOM   53    N  N     . ILE A 1  8    ? 172.385 195.225 155.506 1.00 43.55  ? 8    ILE A N     1 
ATOM   54    C  CA    . ILE A 1  8    ? 172.563 194.618 154.193 1.00 46.06  ? 8    ILE A CA    1 
ATOM   55    C  C     . ILE A 1  8    ? 171.192 194.455 153.552 1.00 47.39  ? 8    ILE A C     1 
ATOM   56    O  O     . ILE A 1  8    ? 170.311 193.792 154.106 1.00 51.06  ? 8    ILE A O     1 
ATOM   57    C  CB    . ILE A 1  8    ? 173.291 193.272 154.300 1.00 44.09  ? 8    ILE A CB    1 
ATOM   58    C  CG1   . ILE A 1  8    ? 174.788 193.496 154.480 1.00 40.86  ? 8    ILE A CG1   1 
ATOM   59    C  CG2   . ILE A 1  8    ? 173.056 192.442 153.062 1.00 37.45  ? 8    ILE A CG2   1 
ATOM   60    C  CD1   . ILE A 1  8    ? 175.516 192.297 155.005 1.00 39.34  ? 8    ILE A CD1   1 
ATOM   61    N  N     . ALA A 1  9    ? 171.006 195.073 152.389 1.00 45.66  ? 9    ALA A N     1 
ATOM   62    C  CA    . ALA A 1  9    ? 169.740 195.003 151.674 1.00 39.61  ? 9    ALA A CA    1 
ATOM   63    C  C     . ALA A 1  9    ? 169.696 193.821 150.718 1.00 49.16  ? 9    ALA A C     1 
ATOM   64    O  O     . ALA A 1  9    ? 168.698 193.099 150.662 1.00 51.96  ? 9    ALA A O     1 
ATOM   65    C  CB    . ALA A 1  9    ? 169.497 196.304 150.910 1.00 37.67  ? 9    ALA A CB    1 
ATOM   66    N  N     . ALA A 1  10   ? 170.767 193.615 149.962 1.00 52.11  ? 10   ALA A N     1 
ATOM   67    C  CA    . ALA A 1  10   ? 170.844 192.530 149.002 1.00 36.20  ? 10   ALA A CA    1 
ATOM   68    C  C     . ALA A 1  10   ? 172.241 191.939 149.040 1.00 44.35  ? 10   ALA A C     1 
ATOM   69    O  O     . ALA A 1  10   ? 173.187 192.561 149.525 1.00 57.37  ? 10   ALA A O     1 
ATOM   70    C  CB    . ALA A 1  10   ? 170.503 193.000 147.585 1.00 40.41  ? 10   ALA A CB    1 
ATOM   71    N  N     . VAL A 1  11   ? 172.359 190.718 148.534 1.00 44.76  ? 11   VAL A N     1 
ATOM   72    C  CA    . VAL A 1  11   ? 173.640 190.036 148.413 1.00 33.92  ? 11   VAL A CA    1 
ATOM   73    C  C     . VAL A 1  11   ? 173.758 189.513 146.992 1.00 43.41  ? 11   VAL A C     1 
ATOM   74    O  O     . VAL A 1  11   ? 172.835 188.867 146.488 1.00 56.61  ? 11   VAL A O     1 
ATOM   75    C  CB    . VAL A 1  11   ? 173.775 188.891 149.432 1.00 40.41  ? 11   VAL A CB    1 
ATOM   76    C  CG1   . VAL A 1  11   ? 174.962 188.013 149.098 1.00 41.44  ? 11   VAL A CG1   1 
ATOM   77    C  CG2   . VAL A 1  11   ? 173.902 189.457 150.821 1.00 37.54  ? 11   VAL A CG2   1 
ATOM   78    N  N     . GLN A 1  12   ? 174.879 189.801 146.344 1.00 48.78  ? 12   GLN A N     1 
ATOM   79    C  CA    . GLN A 1  12   ? 175.134 189.354 144.984 1.00 49.24  ? 12   GLN A CA    1 
ATOM   80    C  C     . GLN A 1  12   ? 176.209 188.280 144.999 1.00 54.21  ? 12   GLN A C     1 
ATOM   81    O  O     . GLN A 1  12   ? 177.209 188.405 145.710 1.00 59.06  ? 12   GLN A O     1 
ATOM   82    C  CB    . GLN A 1  12   ? 175.559 190.520 144.096 1.00 47.64  ? 12   GLN A CB    1 
ATOM   83    C  CG    . GLN A 1  12   ? 174.751 191.775 144.303 1.00 60.20  ? 12   GLN A CG    1 
ATOM   84    C  CD    . GLN A 1  12   ? 175.029 192.815 143.244 1.00 67.23  ? 12   GLN A CD    1 
ATOM   85    O  OE1   . GLN A 1  12   ? 175.926 192.651 142.421 1.00 66.41  ? 12   GLN A OE1   1 
ATOM   86    N  NE2   . GLN A 1  12   ? 174.260 193.895 143.259 1.00 59.24  ? 12   GLN A NE2   1 
ATOM   87    N  N     . PHE A 1  13   ? 175.997 187.228 144.219 1.00 54.75  ? 13   PHE A N     1 
ATOM   88    C  CA    . PHE A 1  13   ? 176.926 186.113 144.114 1.00 39.70  ? 13   PHE A CA    1 
ATOM   89    C  C     . PHE A 1  13   ? 177.576 186.144 142.743 1.00 52.02  ? 13   PHE A C     1 
ATOM   90    O  O     . PHE A 1  13   ? 176.884 186.259 141.729 1.00 63.23  ? 13   PHE A O     1 
ATOM   91    C  CB    . PHE A 1  13   ? 176.208 184.782 144.330 1.00 46.53  ? 13   PHE A CB    1 
ATOM   92    C  CG    . PHE A 1  13   ? 175.563 184.653 145.675 1.00 51.32  ? 13   PHE A CG    1 
ATOM   93    C  CD1   . PHE A 1  13   ? 174.344 185.247 145.933 1.00 46.91  ? 13   PHE A CD1   1 
ATOM   94    C  CD2   . PHE A 1  13   ? 176.174 183.935 146.682 1.00 53.29  ? 13   PHE A CD2   1 
ATOM   95    C  CE1   . PHE A 1  13   ? 173.755 185.134 147.166 1.00 48.83  ? 13   PHE A CE1   1 
ATOM   96    C  CE2   . PHE A 1  13   ? 175.585 183.817 147.916 1.00 50.13  ? 13   PHE A CE2   1 
ATOM   97    C  CZ    . PHE A 1  13   ? 174.376 184.417 148.158 1.00 47.52  ? 13   PHE A CZ    1 
ATOM   98    N  N     . ASN A 1  14   ? 178.900 186.046 142.710 1.00 60.26  ? 14   ASN A N     1 
ATOM   99    C  CA    . ASN A 1  14   ? 179.629 186.093 141.454 1.00 57.17  ? 14   ASN A CA    1 
ATOM   100   C  C     . ASN A 1  14   ? 180.815 185.150 141.538 1.00 55.80  ? 14   ASN A C     1 
ATOM   101   O  O     . ASN A 1  14   ? 181.223 184.732 142.621 1.00 69.94  ? 14   ASN A O     1 
ATOM   102   C  CB    . ASN A 1  14   ? 180.107 187.510 141.128 1.00 53.73  ? 14   ASN A CB    1 
ATOM   103   C  CG    . ASN A 1  14   ? 179.064 188.322 140.404 1.00 59.13  ? 14   ASN A CG    1 
ATOM   104   O  OD1   . ASN A 1  14   ? 178.690 188.008 139.277 1.00 67.92  ? 14   ASN A OD1   1 
ATOM   105   N  ND2   . ASN A 1  14   ? 178.589 189.379 141.045 1.00 60.64  ? 14   ASN A ND2   1 
ATOM   106   N  N     . ILE A 1  15   ? 181.357 184.810 140.378 1.00 57.59  ? 15   ILE A N     1 
ATOM   107   C  CA    . ILE A 1  15   ? 182.591 184.041 140.316 1.00 56.94  ? 15   ILE A CA    1 
ATOM   108   C  C     . ILE A 1  15   ? 183.759 184.983 140.558 1.00 60.32  ? 15   ILE A C     1 
ATOM   109   O  O     . ILE A 1  15   ? 183.859 186.042 139.930 1.00 63.64  ? 15   ILE A O     1 
ATOM   110   C  CB    . ILE A 1  15   ? 182.724 183.325 138.964 1.00 55.59  ? 15   ILE A CB    1 
ATOM   111   C  CG1   . ILE A 1  15   ? 181.653 182.249 138.823 1.00 53.84  ? 15   ILE A CG1   1 
ATOM   112   C  CG2   . ILE A 1  15   ? 184.095 182.702 138.825 1.00 58.13  ? 15   ILE A CG2   1 
ATOM   113   C  CD1   . ILE A 1  15   ? 181.547 181.697 137.436 1.00 57.18  ? 15   ILE A CD1   1 
ATOM   114   N  N     . ALA A 1  16   ? 184.635 184.612 141.483 1.00 65.42  ? 16   ALA A N     1 
ATOM   115   C  CA    . ALA A 1  16   ? 185.806 185.413 141.798 1.00 65.85  ? 16   ALA A CA    1 
ATOM   116   C  C     . ALA A 1  16   ? 186.963 185.005 140.899 1.00 71.33  ? 16   ALA A C     1 
ATOM   117   O  O     . ALA A 1  16   ? 187.325 183.826 140.836 1.00 64.94  ? 16   ALA A O     1 
ATOM   118   C  CB    . ALA A 1  16   ? 186.191 185.253 143.267 1.00 67.75  ? 16   ALA A CB    1 
ATOM   119   N  N     . GLY A 1  17   ? 187.537 185.982 140.199 1.00 70.59  ? 17   GLY A N     1 
ATOM   120   C  CA    . GLY A 1  17   ? 188.651 185.748 139.312 1.00 69.03  ? 17   GLY A CA    1 
ATOM   121   C  C     . GLY A 1  17   ? 189.978 186.137 139.933 1.00 70.86  ? 17   GLY A C     1 
ATOM   122   O  O     . GLY A 1  17   ? 190.091 186.407 141.130 1.00 75.06  ? 17   GLY A O     1 
ATOM   123   N  N     . ASP A 1  18   ? 191.007 186.157 139.086 1.00 74.65  ? 18   ASP A N     1 
ATOM   124   C  CA    . ASP A 1  18   ? 192.336 186.539 139.546 1.00 73.44  ? 18   ASP A CA    1 
ATOM   125   C  C     . ASP A 1  18   ? 192.369 187.990 139.997 1.00 74.44  ? 18   ASP A C     1 
ATOM   126   O  O     . ASP A 1  18   ? 193.028 188.323 140.986 1.00 77.45  ? 18   ASP A O     1 
ATOM   127   C  CB    . ASP A 1  18   ? 193.360 186.307 138.440 1.00 79.21  ? 18   ASP A CB    1 
ATOM   128   C  CG    . ASP A 1  18   ? 193.498 184.853 138.082 1.00 78.05  ? 18   ASP A CG    1 
ATOM   129   O  OD1   . ASP A 1  18   ? 193.269 184.007 138.966 1.00 80.81  ? 18   ASP A OD1   1 
ATOM   130   O  OD2   . ASP A 1  18   ? 193.827 184.553 136.917 1.00 78.34  ? 18   ASP A OD2   1 
ATOM   131   N  N     . ASN A 1  19   ? 191.681 188.873 139.273 1.00 76.24  ? 19   ASN A N     1 
ATOM   132   C  CA    . ASN A 1  19   ? 191.681 190.284 139.643 1.00 79.00  ? 19   ASN A CA    1 
ATOM   133   C  C     . ASN A 1  19   ? 191.036 190.496 141.005 1.00 82.54  ? 19   ASN A C     1 
ATOM   134   O  O     . ASN A 1  19   ? 191.526 191.293 141.814 1.00 86.24  ? 19   ASN A O     1 
ATOM   135   C  CB    . ASN A 1  19   ? 190.970 191.107 138.571 1.00 80.51  ? 19   ASN A CB    1 
ATOM   136   C  CG    . ASN A 1  19   ? 191.862 191.407 137.387 1.00 83.55  ? 19   ASN A CG    1 
ATOM   137   O  OD1   . ASN A 1  19   ? 193.037 191.046 137.375 1.00 83.33  ? 19   ASN A OD1   1 
ATOM   138   N  ND2   . ASN A 1  19   ? 191.311 192.084 136.389 1.00 83.41  ? 19   ASN A ND2   1 
ATOM   139   N  N     . ASP A 1  20   ? 189.939 189.790 141.279 1.00 78.36  ? 20   ASP A N     1 
ATOM   140   C  CA    . ASP A 1  20   ? 189.301 189.892 142.586 1.00 71.80  ? 20   ASP A CA    1 
ATOM   141   C  C     . ASP A 1  20   ? 190.242 189.442 143.694 1.00 72.42  ? 20   ASP A C     1 
ATOM   142   O  O     . ASP A 1  20   ? 190.359 190.108 144.727 1.00 77.35  ? 20   ASP A O     1 
ATOM   143   C  CB    . ASP A 1  20   ? 188.019 189.061 142.606 1.00 75.66  ? 20   ASP A CB    1 
ATOM   144   C  CG    . ASP A 1  20   ? 187.002 189.535 141.591 1.00 81.46  ? 20   ASP A CG    1 
ATOM   145   O  OD1   . ASP A 1  20   ? 186.287 190.516 141.880 1.00 83.47  ? 20   ASP A OD1   1 
ATOM   146   O  OD2   . ASP A 1  20   ? 186.919 188.933 140.501 1.00 79.77  ? 20   ASP A OD2   1 
ATOM   147   N  N     . HIS A 1  21   ? 190.927 188.315 143.493 1.00 67.37  ? 21   HIS A N     1 
ATOM   148   C  CA    . HIS A 1  21   ? 191.847 187.810 144.506 1.00 64.20  ? 21   HIS A CA    1 
ATOM   149   C  C     . HIS A 1  21   ? 193.016 188.761 144.717 1.00 66.00  ? 21   HIS A C     1 
ATOM   150   O  O     . HIS A 1  21   ? 193.452 188.976 145.853 1.00 72.25  ? 21   HIS A O     1 
ATOM   151   C  CB    . HIS A 1  21   ? 192.350 186.426 144.106 1.00 63.31  ? 21   HIS A CB    1 
ATOM   152   C  CG    . HIS A 1  21   ? 191.274 185.389 144.053 1.00 61.96  ? 21   HIS A CG    1 
ATOM   153   N  ND1   . HIS A 1  21   ? 190.114 185.486 144.787 1.00 64.79  ? 21   HIS A ND1   1 
ATOM   154   C  CD2   . HIS A 1  21   ? 191.180 184.238 143.350 1.00 63.38  ? 21   HIS A CD2   1 
ATOM   155   C  CE1   . HIS A 1  21   ? 189.352 184.437 144.542 1.00 67.59  ? 21   HIS A CE1   1 
ATOM   156   N  NE2   . HIS A 1  21   ? 189.976 183.664 143.672 1.00 66.61  ? 21   HIS A NE2   1 
ATOM   157   N  N     . LYS A 1  22   ? 193.544 189.329 143.633 1.00 72.50  ? 22   LYS A N     1 
ATOM   158   C  CA    . LYS A 1  22   ? 194.654 190.267 143.748 1.00 69.09  ? 22   LYS A CA    1 
ATOM   159   C  C     . LYS A 1  22   ? 194.236 191.532 144.479 1.00 73.41  ? 22   LYS A C     1 
ATOM   160   O  O     . LYS A 1  22   ? 195.000 192.069 145.290 1.00 75.10  ? 22   LYS A O     1 
ATOM   161   C  CB    . LYS A 1  22   ? 195.195 190.608 142.361 1.00 69.53  ? 22   LYS A CB    1 
ATOM   162   C  CG    . LYS A 1  22   ? 195.906 189.458 141.679 1.00 76.89  ? 22   LYS A CG    1 
ATOM   163   C  CD    . LYS A 1  22   ? 196.814 189.946 140.567 1.00 79.63  ? 22   LYS A CD    1 
ATOM   164   C  CE    . LYS A 1  22   ? 196.699 189.058 139.338 1.00 79.23  ? 22   LYS A CE    1 
ATOM   165   N  NZ    . LYS A 1  22   ? 195.700 189.582 138.366 1.00 78.71  ? 22   LYS A NZ    1 
ATOM   166   N  N     . ARG A 1  23   ? 193.033 192.032 144.198 1.00 79.39  ? 23   ARG A N     1 
ATOM   167   C  CA    . ARG A 1  23   ? 192.584 193.276 144.809 1.00 76.00  ? 23   ARG A CA    1 
ATOM   168   C  C     . ARG A 1  23   ? 192.241 193.076 146.280 1.00 75.05  ? 23   ARG A C     1 
ATOM   169   O  O     . ARG A 1  23   ? 192.619 193.886 147.132 1.00 70.80  ? 23   ARG A O     1 
ATOM   170   C  CB    . ARG A 1  23   ? 191.387 193.819 144.035 1.00 75.25  ? 23   ARG A CB    1 
ATOM   171   C  CG    . ARG A 1  23   ? 191.033 195.254 144.345 1.00 77.44  ? 23   ARG A CG    1 
ATOM   172   C  CD    . ARG A 1  23   ? 189.895 195.720 143.461 1.00 79.59  ? 23   ARG A CD    1 
ATOM   173   N  NE    . ARG A 1  23   ? 190.356 196.114 142.137 1.00 83.96  ? 23   ARG A NE    1 
ATOM   174   C  CZ    . ARG A 1  23   ? 190.525 197.370 141.749 1.00 85.20  ? 23   ARG A CZ    1 
ATOM   175   N  NH1   . ARG A 1  23   ? 190.254 198.384 142.554 1.00 79.25  ? 23   ARG A NH1   1 
ATOM   176   N  NH2   . ARG A 1  23   ? 190.974 197.615 140.522 1.00 79.95  ? 23   ARG A NH2   1 
ATOM   177   N  N     . GLN A 1  24   ? 191.530 191.994 146.598 1.00 70.03  ? 24   GLN A N     1 
ATOM   178   C  CA    . GLN A 1  24   ? 191.089 191.762 147.967 1.00 65.91  ? 24   GLN A CA    1 
ATOM   179   C  C     . GLN A 1  24   ? 192.211 191.269 148.869 1.00 67.30  ? 24   GLN A C     1 
ATOM   180   O  O     . GLN A 1  24   ? 192.149 191.468 150.086 1.00 69.55  ? 24   GLN A O     1 
ATOM   181   C  CB    . GLN A 1  24   ? 189.940 190.756 147.981 1.00 66.26  ? 24   GLN A CB    1 
ATOM   182   C  CG    . GLN A 1  24   ? 188.699 191.219 147.249 1.00 67.02  ? 24   GLN A CG    1 
ATOM   183   C  CD    . GLN A 1  24   ? 187.833 190.064 146.797 1.00 72.86  ? 24   GLN A CD    1 
ATOM   184   O  OE1   . GLN A 1  24   ? 188.183 188.900 146.987 1.00 72.07  ? 24   GLN A OE1   1 
ATOM   185   N  NE2   . GLN A 1  24   ? 186.694 190.379 146.199 1.00 67.24  ? 24   GLN A NE2   1 
ATOM   186   N  N     . GLY A 1  25   ? 193.223 190.617 148.305 1.00 65.36  ? 25   GLY A N     1 
ATOM   187   C  CA    . GLY A 1  25   ? 194.264 190.033 149.133 1.00 60.18  ? 25   GLY A CA    1 
ATOM   188   C  C     . GLY A 1  25   ? 195.106 191.097 149.812 1.00 63.19  ? 25   GLY A C     1 
ATOM   189   O  O     . GLY A 1  25   ? 195.479 192.104 149.208 1.00 70.90  ? 25   GLY A O     1 
ATOM   190   N  N     . VAL A 1  26   ? 195.411 190.861 151.090 1.00 63.60  ? 26   VAL A N     1 
ATOM   191   C  CA    . VAL A 1  26   ? 196.249 191.777 151.857 1.00 64.38  ? 26   VAL A CA    1 
ATOM   192   C  C     . VAL A 1  26   ? 197.720 191.395 151.817 1.00 68.12  ? 26   VAL A C     1 
ATOM   193   O  O     . VAL A 1  26   ? 198.566 192.191 152.251 1.00 69.46  ? 26   VAL A O     1 
ATOM   194   C  CB    . VAL A 1  26   ? 195.786 191.849 153.325 1.00 61.61  ? 26   VAL A CB    1 
ATOM   195   C  CG1   . VAL A 1  26   ? 194.330 192.250 153.393 1.00 61.92  ? 26   VAL A CG1   1 
ATOM   196   C  CG2   . VAL A 1  26   ? 196.010 190.524 154.020 1.00 61.36  ? 26   VAL A CG2   1 
ATOM   197   N  N     . MET A 1  27   ? 198.053 190.205 151.322 1.00 71.81  ? 27   MET A N     1 
ATOM   198   C  CA    . MET A 1  27   ? 199.442 189.795 151.167 1.00 68.37  ? 27   MET A CA    1 
ATOM   199   C  C     . MET A 1  27   ? 199.533 188.767 150.053 1.00 72.92  ? 27   MET A C     1 
ATOM   200   O  O     . MET A 1  27   ? 198.528 188.218 149.600 1.00 79.47  ? 27   MET A O     1 
ATOM   201   C  CB    . MET A 1  27   ? 200.021 189.184 152.440 1.00 68.13  ? 27   MET A CB    1 
ATOM   202   C  CG    . MET A 1  27   ? 199.204 188.046 153.003 1.00 67.66  ? 27   MET A CG    1 
ATOM   203   S  SD    . MET A 1  27   ? 200.062 186.476 152.825 1.00 81.01  ? 27   MET A SD    1 
ATOM   204   C  CE    . MET A 1  27   ? 201.503 186.777 153.815 1.00 73.63  ? 27   MET A CE    1 
ATOM   205   N  N     . GLU A 1  28   ? 200.766 188.499 149.635 1.00 69.48  ? 28   GLU A N     1 
ATOM   206   C  CA    . GLU A 1  28   ? 201.075 187.445 148.681 1.00 67.44  ? 28   GLU A CA    1 
ATOM   207   C  C     . GLU A 1  28   ? 201.899 186.388 149.403 1.00 70.55  ? 28   GLU A C     1 
ATOM   208   O  O     . GLU A 1  28   ? 202.910 186.713 150.031 1.00 74.45  ? 28   GLU A O     1 
ATOM   209   C  CB    . GLU A 1  28   ? 201.847 188.009 147.485 1.00 67.95  ? 28   GLU A CB    1 
ATOM   210   C  CG    . GLU A 1  28   ? 201.689 187.238 146.178 1.00 73.51  ? 28   GLU A CG    1 
ATOM   211   C  CD    . GLU A 1  28   ? 202.396 185.896 146.165 1.00 80.23  ? 28   GLU A CD    1 
ATOM   212   O  OE1   . GLU A 1  28   ? 201.779 184.892 146.575 1.00 78.36  ? 28   GLU A OE1   1 
ATOM   213   O  OE2   . GLU A 1  28   ? 203.568 185.845 145.738 1.00 76.35  ? 28   GLU A OE2   1 
ATOM   214   N  N     . VAL A 1  29   ? 201.468 185.134 149.329 1.00 67.82  ? 29   VAL A N     1 
ATOM   215   C  CA    . VAL A 1  29   ? 202.152 184.055 150.037 1.00 65.60  ? 29   VAL A CA    1 
ATOM   216   C  C     . VAL A 1  29   ? 203.366 183.620 149.226 1.00 71.61  ? 29   VAL A C     1 
ATOM   217   O  O     . VAL A 1  29   ? 203.235 183.181 148.080 1.00 75.14  ? 29   VAL A O     1 
ATOM   218   C  CB    . VAL A 1  29   ? 201.208 182.874 150.290 1.00 66.66  ? 29   VAL A CB    1 
ATOM   219   C  CG1   . VAL A 1  29   ? 201.967 181.723 150.914 1.00 67.30  ? 29   VAL A CG1   1 
ATOM   220   C  CG2   . VAL A 1  29   ? 200.069 183.302 151.184 1.00 66.89  ? 29   VAL A CG2   1 
ATOM   221   N  N     . THR A 1  30   ? 204.543 183.722 149.825 1.00 75.75  ? 30   THR A N     1 
ATOM   222   C  CA    . THR A 1  30   ? 205.782 183.445 149.108 1.00 76.96  ? 30   THR A CA    1 
ATOM   223   C  C     . THR A 1  30   ? 206.586 182.304 149.711 1.00 76.16  ? 30   THR A C     1 
ATOM   224   O  O     . THR A 1  30   ? 207.180 181.520 148.968 1.00 77.27  ? 30   THR A O     1 
ATOM   225   C  CB    . THR A 1  30   ? 206.652 184.710 149.056 1.00 77.44  ? 30   THR A CB    1 
ATOM   226   O  OG1   . THR A 1  30   ? 207.100 185.043 150.375 1.00 78.82  ? 30   THR A OG1   1 
ATOM   227   C  CG2   . THR A 1  30   ? 205.859 185.875 148.496 1.00 73.14  ? 30   THR A CG2   1 
ATOM   228   N  N     . ILE A 1  31   ? 206.620 182.187 151.031 1.00 78.47  ? 31   ILE A N     1 
ATOM   229   C  CA    . ILE A 1  31   ? 207.467 181.223 151.717 1.00 79.47  ? 31   ILE A CA    1 
ATOM   230   C  C     . ILE A 1  31   ? 206.592 180.222 152.460 1.00 79.35  ? 31   ILE A C     1 
ATOM   231   O  O     . ILE A 1  31   ? 205.527 180.575 152.977 1.00 83.27  ? 31   ILE A O     1 
ATOM   232   C  CB    . ILE A 1  31   ? 208.492 181.953 152.625 1.00 78.16  ? 31   ILE A CB    1 
ATOM   233   C  CG1   . ILE A 1  31   ? 207.885 182.566 153.897 1.00 74.77  ? 31   ILE A CG1   1 
ATOM   234   C  CG2   . ILE A 1  31   ? 209.244 183.016 151.841 1.00 79.75  ? 31   ILE A CG2   1 
ATOM   235   C  CD1   . ILE A 1  31   ? 207.657 181.635 155.047 1.00 77.28  ? 31   ILE A CD1   1 
ATOM   236   N  N     . SER A 1  32   ? 207.023 178.962 152.469 1.00 80.43  ? 32   SER A N     1 
ATOM   237   C  CA    . SER A 1  32   ? 206.260 177.860 153.042 1.00 80.02  ? 32   SER A CA    1 
ATOM   238   C  C     . SER A 1  32   ? 206.563 177.617 154.514 1.00 78.95  ? 32   SER A C     1 
ATOM   239   O  O     . SER A 1  32   ? 205.941 176.740 155.122 1.00 80.24  ? 32   SER A O     1 
ATOM   240   C  CB    . SER A 1  32   ? 206.519 176.575 152.253 1.00 82.74  ? 32   SER A CB    1 
ATOM   241   O  OG    . SER A 1  32   ? 206.160 175.434 153.010 1.00 84.75  ? 32   SER A OG    1 
ATOM   242   N  N     . ASN A 1  33   ? 207.501 178.353 155.096 1.00 91.07  ? 33   ASN A N     1 
ATOM   243   C  CA    . ASN A 1  33   ? 207.775 178.221 156.518 1.00 94.04  ? 33   ASN A CA    1 
ATOM   244   C  C     . ASN A 1  33   ? 206.594 178.752 157.320 1.00 93.35  ? 33   ASN A C     1 
ATOM   245   O  O     . ASN A 1  33   ? 205.962 179.742 156.943 1.00 95.50  ? 33   ASN A O     1 
ATOM   246   C  CB    . ASN A 1  33   ? 209.054 178.972 156.880 1.00 92.61  ? 33   ASN A CB    1 
ATOM   247   C  CG    . ASN A 1  33   ? 209.379 178.893 158.348 1.00 96.56  ? 33   ASN A CG    1 
ATOM   248   O  OD1   . ASN A 1  33   ? 209.127 177.878 158.994 1.00 95.96  ? 33   ASN A OD1   1 
ATOM   249   N  ND2   . ASN A 1  33   ? 209.918 179.975 158.895 1.00 95.25  ? 33   ASN A ND2   1 
ATOM   250   N  N     . LEU A 1  34   ? 206.287 178.082 158.427 1.00 85.49  ? 34   LEU A N     1 
ATOM   251   C  CA    . LEU A 1  34   ? 205.096 178.419 159.195 1.00 85.22  ? 34   LEU A CA    1 
ATOM   252   C  C     . LEU A 1  34   ? 205.339 179.552 160.186 1.00 90.00  ? 34   LEU A C     1 
ATOM   253   O  O     . LEU A 1  34   ? 204.589 180.531 160.204 1.00 89.65  ? 34   LEU A O     1 
ATOM   254   C  CB    . LEU A 1  34   ? 204.581 177.181 159.930 1.00 87.57  ? 34   LEU A CB    1 
ATOM   255   C  CG    . LEU A 1  34   ? 203.947 176.107 159.048 1.00 90.08  ? 34   LEU A CG    1 
ATOM   256   C  CD1   . LEU A 1  34   ? 203.295 175.038 159.907 1.00 88.69  ? 34   LEU A CD1   1 
ATOM   257   C  CD2   . LEU A 1  34   ? 202.948 176.716 158.081 1.00 87.03  ? 34   LEU A CD2   1 
ATOM   258   N  N     . PHE A 1  35   ? 206.376 179.439 161.013 1.00 97.92  ? 35   PHE A N     1 
ATOM   259   C  CA    . PHE A 1  35   ? 206.590 180.365 162.114 1.00 94.53  ? 35   PHE A CA    1 
ATOM   260   C  C     . PHE A 1  35   ? 208.011 180.909 162.096 1.00 94.95  ? 35   PHE A C     1 
ATOM   261   O  O     . PHE A 1  35   ? 208.939 180.285 161.575 1.00 92.03  ? 35   PHE A O     1 
ATOM   262   C  CB    . PHE A 1  35   ? 206.326 179.693 163.463 1.00 90.87  ? 35   PHE A CB    1 
ATOM   263   C  CG    . PHE A 1  35   ? 204.874 179.485 163.761 1.00 93.33  ? 35   PHE A CG    1 
ATOM   264   C  CD1   . PHE A 1  35   ? 204.048 180.556 164.036 1.00 94.74  ? 35   PHE A CD1   1 
ATOM   265   C  CD2   . PHE A 1  35   ? 204.334 178.213 163.762 1.00 92.30  ? 35   PHE A CD2   1 
ATOM   266   C  CE1   . PHE A 1  35   ? 202.714 180.361 164.311 1.00 95.38  ? 35   PHE A CE1   1 
ATOM   267   C  CE2   . PHE A 1  35   ? 203.004 178.016 164.035 1.00 93.42  ? 35   PHE A CE2   1 
ATOM   268   C  CZ    . PHE A 1  35   ? 202.192 179.089 164.309 1.00 94.68  ? 35   PHE A CZ    1 
ATOM   269   N  N     . GLU A 1  36   ? 208.163 182.095 162.684 1.00 97.16  ? 36   GLU A N     1 
ATOM   270   C  CA    . GLU A 1  36   ? 209.459 182.714 162.955 1.00 95.49  ? 36   GLU A CA    1 
ATOM   271   C  C     . GLU A 1  36   ? 209.478 183.006 164.450 1.00 96.75  ? 36   GLU A C     1 
ATOM   272   O  O     . GLU A 1  36   ? 209.114 184.104 164.877 1.00 97.19  ? 36   GLU A O     1 
ATOM   273   C  CB    . GLU A 1  36   ? 209.670 183.979 162.131 1.00 93.00  ? 36   GLU A CB    1 
ATOM   274   C  CG    . GLU A 1  36   ? 210.606 183.808 160.949 1.00 94.30  ? 36   GLU A CG    1 
ATOM   275   C  CD    . GLU A 1  36   ? 210.122 184.545 159.719 1.00 100.13 ? 36   GLU A CD    1 
ATOM   276   O  OE1   . GLU A 1  36   ? 209.384 185.539 159.876 1.00 99.71  ? 36   GLU A OE1   1 
ATOM   277   O  OE2   . GLU A 1  36   ? 210.476 184.129 158.595 1.00 99.11  ? 36   GLU A OE2   1 
ATOM   278   N  N     . GLY A 1  37   ? 209.900 182.023 165.240 1.00 95.99  ? 37   GLY A N     1 
ATOM   279   C  CA    . GLY A 1  37   ? 209.884 182.198 166.682 1.00 96.68  ? 37   GLY A CA    1 
ATOM   280   C  C     . GLY A 1  37   ? 208.469 182.146 167.225 1.00 98.18  ? 37   GLY A C     1 
ATOM   281   O  O     . GLY A 1  37   ? 207.665 181.281 166.859 1.00 95.46  ? 37   GLY A O     1 
ATOM   282   N  N     . THR A 1  38   ? 208.157 183.083 168.117 1.00 106.68 ? 38   THR A N     1 
ATOM   283   C  CA    . THR A 1  38   ? 206.825 183.159 168.703 1.00 110.42 ? 38   THR A CA    1 
ATOM   284   C  C     . THR A 1  38   ? 205.821 183.859 167.798 1.00 108.93 ? 38   THR A C     1 
ATOM   285   O  O     . THR A 1  38   ? 204.626 183.866 168.114 1.00 108.05 ? 38   THR A O     1 
ATOM   286   C  CB    . THR A 1  38   ? 206.880 183.876 170.057 1.00 108.74 ? 38   THR A CB    1 
ATOM   287   O  OG1   . THR A 1  38   ? 205.555 184.006 170.584 1.00 106.24 ? 38   THR A OG1   1 
ATOM   288   C  CG2   . THR A 1  38   ? 207.491 185.258 169.902 1.00 105.63 ? 38   THR A CG2   1 
ATOM   289   N  N     . LEU A 1  39   ? 206.271 184.439 166.689 1.00 96.58  ? 39   LEU A N     1 
ATOM   290   C  CA    . LEU A 1  39   ? 205.398 185.113 165.748 1.00 98.48  ? 39   LEU A CA    1 
ATOM   291   C  C     . LEU A 1  39   ? 205.325 184.337 164.438 1.00 97.57  ? 39   LEU A C     1 
ATOM   292   O  O     . LEU A 1  39   ? 206.277 183.645 164.067 1.00 97.73  ? 39   LEU A O     1 
ATOM   293   C  CB    . LEU A 1  39   ? 205.892 186.536 165.467 1.00 98.51  ? 39   LEU A CB    1 
ATOM   294   C  CG    . LEU A 1  39   ? 205.577 187.591 166.528 1.00 99.30  ? 39   LEU A CG    1 
ATOM   295   C  CD1   . LEU A 1  39   ? 205.476 188.968 165.889 1.00 96.20  ? 39   LEU A CD1   1 
ATOM   296   C  CD2   . LEU A 1  39   ? 204.300 187.246 167.280 1.00 96.90  ? 39   LEU A CD2   1 
ATOM   297   N  N     . PRO A 1  40   ? 204.208 184.420 163.720 1.00 91.03  ? 40   PRO A N     1 
ATOM   298   C  CA    . PRO A 1  40   ? 204.100 183.702 162.448 1.00 88.67  ? 40   PRO A CA    1 
ATOM   299   C  C     . PRO A 1  40   ? 205.075 184.238 161.416 1.00 87.06  ? 40   PRO A C     1 
ATOM   300   O  O     . PRO A 1  40   ? 205.423 185.421 161.406 1.00 86.98  ? 40   PRO A O     1 
ATOM   301   C  CB    . PRO A 1  40   ? 202.651 183.949 162.020 1.00 87.84  ? 40   PRO A CB    1 
ATOM   302   C  CG    . PRO A 1  40   ? 201.946 184.389 163.247 1.00 89.12  ? 40   PRO A CG    1 
ATOM   303   C  CD    . PRO A 1  40   ? 202.957 185.111 164.067 1.00 89.89  ? 40   PRO A CD    1 
ATOM   304   N  N     . ALA A 1  41   ? 205.517 183.344 160.538 1.00 82.92  ? 41   ALA A N     1 
ATOM   305   C  CA    . ALA A 1  41   ? 206.469 183.721 159.506 1.00 84.75  ? 41   ALA A CA    1 
ATOM   306   C  C     . ALA A 1  41   ? 205.819 184.676 158.517 1.00 87.16  ? 41   ALA A C     1 
ATOM   307   O  O     . ALA A 1  41   ? 204.796 184.354 157.907 1.00 90.38  ? 41   ALA A O     1 
ATOM   308   C  CB    . ALA A 1  41   ? 206.986 182.480 158.784 1.00 81.98  ? 41   ALA A CB    1 
ATOM   309   N  N     . GLU A 1  42   ? 206.413 185.855 158.362 1.00 84.27  ? 42   GLU A N     1 
ATOM   310   C  CA    . GLU A 1  42   ? 205.927 186.811 157.378 1.00 85.32  ? 42   GLU A CA    1 
ATOM   311   C  C     . GLU A 1  42   ? 206.088 186.235 155.980 1.00 86.85  ? 42   GLU A C     1 
ATOM   312   O  O     . GLU A 1  42   ? 207.156 185.731 155.624 1.00 90.16  ? 42   GLU A O     1 
ATOM   313   C  CB    . GLU A 1  42   ? 206.683 188.128 157.504 1.00 83.32  ? 42   GLU A CB    1 
ATOM   314   C  CG    . GLU A 1  42   ? 206.189 189.217 156.578 1.00 85.83  ? 42   GLU A CG    1 
ATOM   315   C  CD    . GLU A 1  42   ? 207.323 189.937 155.883 1.00 93.57  ? 42   GLU A CD    1 
ATOM   316   O  OE1   . GLU A 1  42   ? 208.478 189.807 156.342 1.00 93.05  ? 42   GLU A OE1   1 
ATOM   317   O  OE2   . GLU A 1  42   ? 207.062 190.634 154.881 1.00 92.01  ? 42   GLU A OE2   1 
ATOM   318   N  N     . GLY A 1  43   ? 205.025 186.313 155.185 1.00 76.84  ? 43   GLY A N     1 
ATOM   319   C  CA    . GLY A 1  43   ? 205.000 185.689 153.884 1.00 78.47  ? 43   GLY A CA    1 
ATOM   320   C  C     . GLY A 1  43   ? 204.475 184.272 153.867 1.00 78.90  ? 43   GLY A C     1 
ATOM   321   O  O     . GLY A 1  43   ? 204.315 183.704 152.782 1.00 80.99  ? 43   GLY A O     1 
ATOM   322   N  N     . GLY A 1  44   ? 204.202 183.682 155.031 1.00 66.60  ? 44   GLY A N     1 
ATOM   323   C  CA    . GLY A 1  44   ? 203.658 182.345 155.101 1.00 66.89  ? 44   GLY A CA    1 
ATOM   324   C  C     . GLY A 1  44   ? 202.141 182.337 155.123 1.00 77.04  ? 44   GLY A C     1 
ATOM   325   O  O     . GLY A 1  44   ? 201.476 183.360 154.975 1.00 83.47  ? 44   GLY A O     1 
ATOM   326   N  N     . ILE A 1  45   ? 201.587 181.140 155.317 1.00 70.53  ? 45   ILE A N     1 
ATOM   327   C  CA    . ILE A 1  45   ? 200.137 180.997 155.357 1.00 65.29  ? 45   ILE A CA    1 
ATOM   328   C  C     . ILE A 1  45   ? 199.553 181.391 156.706 1.00 68.83  ? 45   ILE A C     1 
ATOM   329   O  O     . ILE A 1  45   ? 198.329 181.513 156.827 1.00 77.46  ? 45   ILE A O     1 
ATOM   330   C  CB    . ILE A 1  45   ? 199.719 179.562 155.000 1.00 68.11  ? 45   ILE A CB    1 
ATOM   331   C  CG1   . ILE A 1  45   ? 200.184 178.578 156.070 1.00 67.62  ? 45   ILE A CG1   1 
ATOM   332   C  CG2   . ILE A 1  45   ? 200.271 179.171 153.645 1.00 70.54  ? 45   ILE A CG2   1 
ATOM   333   C  CD1   . ILE A 1  45   ? 199.546 177.221 155.957 1.00 69.16  ? 45   ILE A CD1   1 
ATOM   334   N  N     . TYR A 1  46   ? 200.385 181.591 157.725 1.00 75.81  ? 46   TYR A N     1 
ATOM   335   C  CA    . TYR A 1  46   ? 199.923 182.026 159.035 1.00 75.93  ? 46   TYR A CA    1 
ATOM   336   C  C     . TYR A 1  46   ? 200.194 183.499 159.294 1.00 76.53  ? 46   TYR A C     1 
ATOM   337   O  O     . TYR A 1  46   ? 200.047 183.948 160.433 1.00 79.37  ? 46   TYR A O     1 
ATOM   338   C  CB    . TYR A 1  46   ? 200.579 181.197 160.140 1.00 75.42  ? 46   TYR A CB    1 
ATOM   339   C  CG    . TYR A 1  46   ? 200.192 179.742 160.157 1.00 76.35  ? 46   TYR A CG    1 
ATOM   340   C  CD1   . TYR A 1  46   ? 198.975 179.319 159.655 1.00 77.79  ? 46   TYR A CD1   1 
ATOM   341   C  CD2   . TYR A 1  46   ? 201.048 178.792 160.682 1.00 77.80  ? 46   TYR A CD2   1 
ATOM   342   C  CE1   . TYR A 1  46   ? 198.626 177.987 159.672 1.00 78.25  ? 46   TYR A CE1   1 
ATOM   343   C  CE2   . TYR A 1  46   ? 200.708 177.465 160.704 1.00 80.92  ? 46   TYR A CE2   1 
ATOM   344   C  CZ    . TYR A 1  46   ? 199.496 177.065 160.198 1.00 81.58  ? 46   TYR A CZ    1 
ATOM   345   O  OH    . TYR A 1  46   ? 199.157 175.734 160.222 1.00 82.14  ? 46   TYR A OH    1 
ATOM   346   N  N     . ASP A 1  47   ? 200.578 184.259 158.272 1.00 66.90  ? 47   ASP A N     1 
ATOM   347   C  CA    . ASP A 1  47   ? 201.014 185.632 158.484 1.00 69.39  ? 47   ASP A CA    1 
ATOM   348   C  C     . ASP A 1  47   ? 199.939 186.445 159.188 1.00 76.13  ? 47   ASP A C     1 
ATOM   349   O  O     . ASP A 1  47   ? 198.757 186.360 158.847 1.00 81.27  ? 47   ASP A O     1 
ATOM   350   C  CB    . ASP A 1  47   ? 201.368 186.285 157.156 1.00 70.92  ? 47   ASP A CB    1 
ATOM   351   C  CG    . ASP A 1  47   ? 202.138 187.569 157.334 1.00 76.01  ? 47   ASP A CG    1 
ATOM   352   O  OD1   . ASP A 1  47   ? 202.686 187.776 158.434 1.00 78.10  ? 47   ASP A OD1   1 
ATOM   353   O  OD2   . ASP A 1  47   ? 202.192 188.377 156.386 1.00 73.30  ? 47   ASP A OD2   1 
ATOM   354   N  N     . ALA A 1  48   ? 200.359 187.238 160.176 1.00 75.48  ? 48   ALA A N     1 
ATOM   355   C  CA    . ALA A 1  48   ? 199.409 187.992 160.981 1.00 69.16  ? 48   ALA A CA    1 
ATOM   356   C  C     . ALA A 1  48   ? 198.632 189.007 160.161 1.00 75.87  ? 48   ALA A C     1 
ATOM   357   O  O     . ALA A 1  48   ? 197.538 189.400 160.572 1.00 84.51  ? 48   ALA A O     1 
ATOM   358   C  CB    . ALA A 1  48   ? 200.131 188.690 162.131 1.00 71.00  ? 48   ALA A CB    1 
ATOM   359   N  N     . ARG A 1  49   ? 199.159 189.428 159.008 1.00 67.93  ? 49   ARG A N     1 
ATOM   360   C  CA    . ARG A 1  49   ? 198.414 190.327 158.134 1.00 64.50  ? 49   ARG A CA    1 
ATOM   361   C  C     . ARG A 1  49   ? 197.073 189.740 157.721 1.00 62.63  ? 49   ARG A C     1 
ATOM   362   O  O     . ARG A 1  49   ? 196.143 190.494 157.422 1.00 68.43  ? 49   ARG A O     1 
ATOM   363   C  CB    . ARG A 1  49   ? 199.229 190.655 156.884 1.00 64.99  ? 49   ARG A CB    1 
ATOM   364   C  CG    . ARG A 1  49   ? 199.890 192.019 156.907 1.00 65.83  ? 49   ARG A CG    1 
ATOM   365   C  CD    . ARG A 1  49   ? 200.748 192.243 155.674 1.00 66.80  ? 49   ARG A CD    1 
ATOM   366   N  NE    . ARG A 1  49   ? 201.613 191.109 155.380 1.00 75.08  ? 49   ARG A NE    1 
ATOM   367   C  CZ    . ARG A 1  49   ? 202.443 191.051 154.348 1.00 74.24  ? 49   ARG A CZ    1 
ATOM   368   N  NH1   . ARG A 1  49   ? 202.551 192.052 153.492 1.00 72.24  ? 49   ARG A NH1   1 
ATOM   369   N  NH2   . ARG A 1  49   ? 203.180 189.960 154.168 1.00 66.02  ? 49   ARG A NH2   1 
ATOM   370   N  N     . MET A 1  50   ? 196.951 188.416 157.707 1.00 63.57  ? 50   MET A N     1 
ATOM   371   C  CA    . MET A 1  50   ? 195.719 187.734 157.346 1.00 66.37  ? 50   MET A CA    1 
ATOM   372   C  C     . MET A 1  50   ? 194.880 187.360 158.560 1.00 67.90  ? 50   MET A C     1 
ATOM   373   O  O     . MET A 1  50   ? 194.046 186.455 158.475 1.00 74.48  ? 50   MET A O     1 
ATOM   374   C  CB    . MET A 1  50   ? 196.043 186.497 156.513 1.00 64.81  ? 50   MET A CB    1 
ATOM   375   C  CG    . MET A 1  50   ? 196.560 186.837 155.133 1.00 70.48  ? 50   MET A CG    1 
ATOM   376   S  SD    . MET A 1  50   ? 196.870 185.406 154.098 1.00 88.03  ? 50   MET A SD    1 
ATOM   377   C  CE    . MET A 1  50   ? 196.864 184.118 155.317 1.00 66.60  ? 50   MET A CE    1 
ATOM   378   N  N     . GLY A 1  51   ? 195.076 188.040 159.678 1.00 66.04  ? 51   GLY A N     1 
ATOM   379   C  CA    . GLY A 1  51   ? 194.307 187.802 160.879 1.00 66.45  ? 51   GLY A CA    1 
ATOM   380   C  C     . GLY A 1  51   ? 195.160 187.234 161.999 1.00 71.83  ? 51   GLY A C     1 
ATOM   381   O  O     . GLY A 1  51   ? 196.317 186.857 161.820 1.00 75.65  ? 51   GLY A O     1 
ATOM   382   N  N     . THR A 1  52   ? 194.553 187.186 163.178 1.00 78.87  ? 52   THR A N     1 
ATOM   383   C  CA    . THR A 1  52   ? 195.191 186.632 164.361 1.00 75.98  ? 52   THR A CA    1 
ATOM   384   C  C     . THR A 1  52   ? 194.252 185.631 165.011 1.00 80.70  ? 52   THR A C     1 
ATOM   385   O  O     . THR A 1  52   ? 193.081 185.937 165.250 1.00 84.67  ? 52   THR A O     1 
ATOM   386   C  CB    . THR A 1  52   ? 195.574 187.730 165.360 1.00 76.00  ? 52   THR A CB    1 
ATOM   387   O  OG1   . THR A 1  52   ? 195.884 187.140 166.627 1.00 81.00  ? 52   THR A OG1   1 
ATOM   388   C  CG2   . THR A 1  52   ? 194.444 188.727 165.531 1.00 74.25  ? 52   THR A CG2   1 
ATOM   389   N  N     . THR A 1  53   ? 194.762 184.432 165.280 1.00 84.36  ? 53   THR A N     1 
ATOM   390   C  CA    . THR A 1  53   ? 194.025 183.434 166.036 1.00 84.40  ? 53   THR A CA    1 
ATOM   391   C  C     . THR A 1  53   ? 194.495 183.326 167.476 1.00 87.37  ? 53   THR A C     1 
ATOM   392   O  O     . THR A 1  53   ? 193.800 182.715 168.295 1.00 82.81  ? 53   THR A O     1 
ATOM   393   C  CB    . THR A 1  53   ? 194.138 182.061 165.363 1.00 85.91  ? 53   THR A CB    1 
ATOM   394   O  OG1   . THR A 1  53   ? 195.513 181.780 165.078 1.00 87.45  ? 53   THR A OG1   1 
ATOM   395   C  CG2   . THR A 1  53   ? 193.349 182.052 164.072 1.00 82.88  ? 53   THR A CG2   1 
ATOM   396   N  N     . ASP A 1  54   ? 195.643 183.904 167.803 1.00 92.51  ? 54   ASP A N     1 
ATOM   397   C  CA    . ASP A 1  54   ? 196.168 183.935 169.155 1.00 91.95  ? 54   ASP A CA    1 
ATOM   398   C  C     . ASP A 1  54   ? 195.977 185.320 169.755 1.00 95.13  ? 54   ASP A C     1 
ATOM   399   O  O     . ASP A 1  54   ? 195.775 186.308 169.046 1.00 95.37  ? 54   ASP A O     1 
ATOM   400   C  CB    . ASP A 1  54   ? 197.650 183.558 169.164 1.00 93.94  ? 54   ASP A CB    1 
ATOM   401   C  CG    . ASP A 1  54   ? 198.065 182.860 170.438 1.00 100.47 ? 54   ASP A CG    1 
ATOM   402   O  OD1   . ASP A 1  54   ? 197.267 182.854 171.399 1.00 99.11  ? 54   ASP A OD1   1 
ATOM   403   O  OD2   . ASP A 1  54   ? 199.187 182.313 170.477 1.00 97.86  ? 54   ASP A OD2   1 
ATOM   404   N  N     . HIS A 1  55   ? 196.038 185.381 171.080 1.00 95.94  ? 55   HIS A N     1 
ATOM   405   C  CA    . HIS A 1  55   ? 195.974 186.650 171.787 1.00 96.04  ? 55   HIS A CA    1 
ATOM   406   C  C     . HIS A 1  55   ? 197.349 187.254 172.030 1.00 95.13  ? 55   HIS A C     1 
ATOM   407   O  O     . HIS A 1  55   ? 197.444 188.307 172.668 1.00 94.21  ? 55   HIS A O     1 
ATOM   408   C  CB    . HIS A 1  55   ? 195.234 186.481 173.118 1.00 93.93  ? 55   HIS A CB    1 
ATOM   409   C  CG    . HIS A 1  55   ? 195.815 185.426 174.006 1.00 97.89  ? 55   HIS A CG    1 
ATOM   410   N  ND1   . HIS A 1  55   ? 195.277 184.162 174.108 1.00 96.82  ? 55   HIS A ND1   1 
ATOM   411   C  CD2   . HIS A 1  55   ? 196.878 185.452 174.845 1.00 97.44  ? 55   HIS A CD2   1 
ATOM   412   C  CE1   . HIS A 1  55   ? 195.988 183.451 174.965 1.00 97.53  ? 55   HIS A CE1   1 
ATOM   413   N  NE2   . HIS A 1  55   ? 196.964 184.211 175.428 1.00 98.12  ? 55   HIS A NE2   1 
ATOM   414   N  N     . HIS A 1  56   ? 198.409 186.621 171.534 1.00 91.15  ? 56   HIS A N     1 
ATOM   415   C  CA    . HIS A 1  56   ? 199.757 187.139 171.711 1.00 94.94  ? 56   HIS A CA    1 
ATOM   416   C  C     . HIS A 1  56   ? 200.119 188.231 170.714 1.00 96.95  ? 56   HIS A C     1 
ATOM   417   O  O     . HIS A 1  56   ? 201.146 188.891 170.896 1.00 97.24  ? 56   HIS A O     1 
ATOM   418   C  CB    . HIS A 1  56   ? 200.775 186.002 171.611 1.00 92.67  ? 56   HIS A CB    1 
ATOM   419   C  CG    . HIS A 1  56   ? 200.577 184.924 172.629 1.00 96.70  ? 56   HIS A CG    1 
ATOM   420   N  ND1   . HIS A 1  56   ? 199.921 185.139 173.821 1.00 97.90  ? 56   HIS A ND1   1 
ATOM   421   C  CD2   . HIS A 1  56   ? 200.956 183.625 172.637 1.00 96.33  ? 56   HIS A CD2   1 
ATOM   422   C  CE1   . HIS A 1  56   ? 199.900 184.017 174.518 1.00 96.57  ? 56   HIS A CE1   1 
ATOM   423   N  NE2   . HIS A 1  56   ? 200.520 183.083 173.821 1.00 95.99  ? 56   HIS A NE2   1 
ATOM   424   N  N     . TYR A 1  57   ? 199.316 188.439 169.673 1.00 86.62  ? 57   TYR A N     1 
ATOM   425   C  CA    . TYR A 1  57   ? 199.628 189.458 168.684 1.00 82.83  ? 57   TYR A CA    1 
ATOM   426   C  C     . TYR A 1  57   ? 198.342 189.941 168.031 1.00 84.77  ? 57   TYR A C     1 
ATOM   427   O  O     . TYR A 1  57   ? 197.304 189.279 168.090 1.00 86.56  ? 57   TYR A O     1 
ATOM   428   C  CB    . TYR A 1  57   ? 200.611 188.935 167.629 1.00 82.86  ? 57   TYR A CB    1 
ATOM   429   C  CG    . TYR A 1  57   ? 200.224 187.615 167.001 1.00 83.28  ? 57   TYR A CG    1 
ATOM   430   C  CD1   . TYR A 1  57   ? 200.553 186.413 167.608 1.00 86.20  ? 57   TYR A CD1   1 
ATOM   431   C  CD2   . TYR A 1  57   ? 199.549 187.573 165.790 1.00 82.70  ? 57   TYR A CD2   1 
ATOM   432   C  CE1   . TYR A 1  57   ? 200.206 185.209 167.035 1.00 89.44  ? 57   TYR A CE1   1 
ATOM   433   C  CE2   . TYR A 1  57   ? 199.202 186.375 165.210 1.00 85.14  ? 57   TYR A CE2   1 
ATOM   434   C  CZ    . TYR A 1  57   ? 199.531 185.196 165.836 1.00 88.68  ? 57   TYR A CZ    1 
ATOM   435   O  OH    . TYR A 1  57   ? 199.184 183.996 165.260 1.00 86.60  ? 57   TYR A OH    1 
ATOM   436   N  N     . LYS A 1  58   ? 198.425 191.119 167.416 1.00 74.97  ? 58   LYS A N     1 
ATOM   437   C  CA    . LYS A 1  58   ? 197.303 191.720 166.715 1.00 68.90  ? 58   LYS A CA    1 
ATOM   438   C  C     . LYS A 1  58   ? 197.364 191.348 165.234 1.00 76.43  ? 58   LYS A C     1 
ATOM   439   O  O     . LYS A 1  58   ? 198.125 190.468 164.824 1.00 77.48  ? 58   LYS A O     1 
ATOM   440   C  CB    . LYS A 1  58   ? 197.295 193.227 166.940 1.00 70.07  ? 58   LYS A CB    1 
ATOM   441   C  CG    . LYS A 1  58   ? 197.184 193.610 168.398 1.00 75.75  ? 58   LYS A CG    1 
ATOM   442   C  CD    . LYS A 1  58   ? 196.198 194.739 168.613 1.00 77.00  ? 58   LYS A CD    1 
ATOM   443   C  CE    . LYS A 1  58   ? 195.901 194.922 170.089 1.00 73.78  ? 58   LYS A CE    1 
ATOM   444   N  NZ    . LYS A 1  58   ? 194.852 195.948 170.331 1.00 76.05  ? 58   LYS A NZ    1 
ATOM   445   N  N     . CYS A 1  59   ? 196.558 192.017 164.411 1.00 67.21  ? 59   CYS A N     1 
ATOM   446   C  CA    . CYS A 1  59   ? 196.369 191.617 163.024 1.00 67.03  ? 59   CYS A CA    1 
ATOM   447   C  C     . CYS A 1  59   ? 197.238 192.384 162.032 1.00 72.27  ? 59   CYS A C     1 
ATOM   448   O  O     . CYS A 1  59   ? 197.314 191.980 160.869 1.00 74.47  ? 59   CYS A O     1 
ATOM   449   C  CB    . CYS A 1  59   ? 194.894 191.777 162.634 1.00 63.93  ? 59   CYS A CB    1 
ATOM   450   S  SG    . CYS A 1  59   ? 194.489 191.372 160.914 1.00 78.19  ? 59   CYS A SG    1 
ATOM   451   N  N     . ILE A 1  60   ? 197.879 193.476 162.439 1.00 69.41  ? 60   ILE A N     1 
ATOM   452   C  CA    . ILE A 1  60   ? 198.630 194.328 161.517 1.00 73.73  ? 60   ILE A CA    1 
ATOM   453   C  C     . ILE A 1  60   ? 197.676 194.980 160.521 1.00 75.00  ? 60   ILE A C     1 
ATOM   454   O  O     . ILE A 1  60   ? 197.660 196.208 160.378 1.00 71.71  ? 60   ILE A O     1 
ATOM   455   C  CB    . ILE A 1  60   ? 199.739 193.552 160.778 1.00 70.22  ? 60   ILE A CB    1 
ATOM   456   C  CG1   . ILE A 1  60   ? 200.708 192.908 161.764 1.00 67.92  ? 60   ILE A CG1   1 
ATOM   457   C  CG2   . ILE A 1  60   ? 200.478 194.459 159.815 1.00 70.26  ? 60   ILE A CG2   1 
ATOM   458   C  CD1   . ILE A 1  60   ? 201.591 191.873 161.131 1.00 67.58  ? 60   ILE A CD1   1 
ATOM   459   N  N     . THR A 1  61   ? 196.883 194.166 159.820 1.00 67.94  ? 61   THR A N     1 
ATOM   460   C  CA    . THR A 1  61   ? 195.950 194.701 158.833 1.00 62.27  ? 61   THR A CA    1 
ATOM   461   C  C     . THR A 1  61   ? 194.899 195.588 159.487 1.00 68.04  ? 61   THR A C     1 
ATOM   462   O  O     . THR A 1  61   ? 194.604 196.684 158.998 1.00 72.95  ? 61   THR A O     1 
ATOM   463   C  CB    . THR A 1  61   ? 195.281 193.564 158.068 1.00 57.58  ? 61   THR A CB    1 
ATOM   464   O  OG1   . THR A 1  61   ? 196.280 192.737 157.466 1.00 66.03  ? 61   THR A OG1   1 
ATOM   465   C  CG2   . THR A 1  61   ? 194.389 194.120 156.986 1.00 62.21  ? 61   THR A CG2   1 
ATOM   466   N  N     . CYS A 1  62   ? 194.322 195.132 160.598 1.00 60.44  ? 62   CYS A N     1 
ATOM   467   C  CA    . CYS A 1  62   ? 193.284 195.883 161.283 1.00 61.28  ? 62   CYS A CA    1 
ATOM   468   C  C     . CYS A 1  62   ? 193.603 196.187 162.737 1.00 66.61  ? 62   CYS A C     1 
ATOM   469   O  O     . CYS A 1  62   ? 192.878 196.975 163.352 1.00 72.55  ? 62   CYS A O     1 
ATOM   470   C  CB    . CYS A 1  62   ? 191.941 195.137 161.208 1.00 63.82  ? 62   CYS A CB    1 
ATOM   471   S  SG    . CYS A 1  62   ? 191.823 193.629 162.198 1.00 61.50  ? 62   CYS A SG    1 
ATOM   472   N  N     . SER A 1  63   ? 194.661 195.600 163.298 1.00 68.58  ? 63   SER A N     1 
ATOM   473   C  CA    . SER A 1  63   ? 195.084 195.859 164.674 1.00 65.52  ? 63   SER A CA    1 
ATOM   474   C  C     . SER A 1  63   ? 193.968 195.554 165.671 1.00 65.77  ? 63   SER A C     1 
ATOM   475   O  O     . SER A 1  63   ? 193.669 196.347 166.564 1.00 68.21  ? 63   SER A O     1 
ATOM   476   C  CB    . SER A 1  63   ? 195.580 197.298 164.833 1.00 68.03  ? 63   SER A CB    1 
ATOM   477   O  OG    . SER A 1  63   ? 196.587 197.598 163.884 1.00 70.78  ? 63   SER A OG    1 
ATOM   478   N  N     . HIS A 1  64   ? 193.350 194.389 165.515 1.00 65.42  ? 64   HIS A N     1 
ATOM   479   C  CA    . HIS A 1  64   ? 192.295 193.934 166.407 1.00 65.09  ? 64   HIS A CA    1 
ATOM   480   C  C     . HIS A 1  64   ? 192.738 192.665 167.118 1.00 67.89  ? 64   HIS A C     1 
ATOM   481   O  O     . HIS A 1  64   ? 193.412 191.816 166.531 1.00 73.99  ? 64   HIS A O     1 
ATOM   482   C  CB    . HIS A 1  64   ? 190.993 193.678 165.647 1.00 66.32  ? 64   HIS A CB    1 
ATOM   483   C  CG    . HIS A 1  64   ? 190.135 194.895 165.493 1.00 69.33  ? 64   HIS A CG    1 
ATOM   484   N  ND1   . HIS A 1  64   ? 189.790 195.700 166.556 1.00 68.27  ? 64   HIS A ND1   1 
ATOM   485   C  CD2   . HIS A 1  64   ? 189.552 195.442 164.402 1.00 66.38  ? 64   HIS A CD2   1 
ATOM   486   C  CE1   . HIS A 1  64   ? 189.032 196.692 166.124 1.00 67.86  ? 64   HIS A CE1   1 
ATOM   487   N  NE2   . HIS A 1  64   ? 188.873 196.558 164.821 1.00 65.10  ? 64   HIS A NE2   1 
ATOM   488   N  N     . GLN A 1  65   ? 192.354 192.543 168.388 1.00 80.53  ? 65   GLN A N     1 
ATOM   489   C  CA    . GLN A 1  65   ? 192.811 191.442 169.234 1.00 83.66  ? 65   GLN A CA    1 
ATOM   490   C  C     . GLN A 1  65   ? 191.880 190.246 169.060 1.00 88.02  ? 65   GLN A C     1 
ATOM   491   O  O     . GLN A 1  65   ? 191.001 189.972 169.879 1.00 91.28  ? 65   GLN A O     1 
ATOM   492   C  CB    . GLN A 1  65   ? 192.888 191.888 170.687 1.00 78.86  ? 65   GLN A CB    1 
ATOM   493   C  CG    . GLN A 1  65   ? 194.292 191.892 171.258 1.00 82.60  ? 65   GLN A CG    1 
ATOM   494   C  CD    . GLN A 1  65   ? 194.298 191.853 172.768 1.00 90.22  ? 65   GLN A CD    1 
ATOM   495   O  OE1   . GLN A 1  65   ? 193.504 192.530 173.421 1.00 86.72  ? 65   GLN A OE1   1 
ATOM   496   N  NE2   . GLN A 1  65   ? 195.195 191.055 173.336 1.00 88.96  ? 65   GLN A NE2   1 
ATOM   497   N  N     . ARG A 1  66   ? 192.083 189.530 167.955 1.00 80.56  ? 66   ARG A N     1 
ATOM   498   C  CA    . ARG A 1  66   ? 191.451 188.239 167.703 1.00 75.41  ? 66   ARG A CA    1 
ATOM   499   C  C     . ARG A 1  66   ? 189.930 188.316 167.637 1.00 75.89  ? 66   ARG A C     1 
ATOM   500   O  O     . ARG A 1  66   ? 189.339 188.013 166.597 1.00 75.83  ? 66   ARG A O     1 
ATOM   501   C  CB    . ARG A 1  66   ? 191.874 187.228 168.770 1.00 76.09  ? 66   ARG A CB    1 
ATOM   502   C  CG    . ARG A 1  66   ? 191.868 185.794 168.289 1.00 81.08  ? 66   ARG A CG    1 
ATOM   503   C  CD    . ARG A 1  66   ? 190.876 184.957 169.068 1.00 79.30  ? 66   ARG A CD    1 
ATOM   504   N  NE    . ARG A 1  66   ? 191.101 185.041 170.504 1.00 79.52  ? 66   ARG A NE    1 
ATOM   505   C  CZ    . ARG A 1  66   ? 191.870 184.207 171.190 1.00 84.32  ? 66   ARG A CZ    1 
ATOM   506   N  NH1   . ARG A 1  66   ? 192.503 183.207 170.600 1.00 83.62  ? 66   ARG A NH1   1 
ATOM   507   N  NH2   . ARG A 1  66   ? 192.004 184.379 172.501 1.00 83.44  ? 66   ARG A NH2   1 
ATOM   508   N  N     . LYS A 1  67   ? 189.286 188.695 168.743 1.00 76.99  ? 67   LYS A N     1 
ATOM   509   C  CA    . LYS A 1  67   ? 187.828 188.670 168.793 1.00 76.30  ? 67   LYS A CA    1 
ATOM   510   C  C     . LYS A 1  67   ? 187.213 189.660 167.813 1.00 76.24  ? 67   LYS A C     1 
ATOM   511   O  O     . LYS A 1  67   ? 186.226 189.344 167.141 1.00 82.19  ? 67   LYS A O     1 
ATOM   512   C  CB    . LYS A 1  67   ? 187.343 188.956 170.212 1.00 77.38  ? 67   LYS A CB    1 
ATOM   513   C  CG    . LYS A 1  67   ? 185.833 188.953 170.345 1.00 77.30  ? 67   LYS A CG    1 
ATOM   514   C  CD    . LYS A 1  67   ? 185.397 189.009 171.793 1.00 81.60  ? 67   LYS A CD    1 
ATOM   515   C  CE    . LYS A 1  67   ? 183.908 188.738 171.924 1.00 80.13  ? 67   LYS A CE    1 
ATOM   516   N  NZ    . LYS A 1  67   ? 183.125 189.414 170.853 1.00 79.03  ? 67   LYS A NZ    1 
ATOM   517   N  N     . GLN A 1  68   ? 187.771 190.861 167.721 1.00 68.99  ? 68   GLN A N     1 
ATOM   518   C  CA    . GLN A 1  68   ? 187.242 191.863 166.808 1.00 70.67  ? 68   GLN A CA    1 
ATOM   519   C  C     . GLN A 1  68   ? 187.784 191.725 165.397 1.00 72.43  ? 68   GLN A C     1 
ATOM   520   O  O     . GLN A 1  68   ? 187.285 192.398 164.491 1.00 72.57  ? 68   GLN A O     1 
ATOM   521   C  CB    . GLN A 1  68   ? 187.546 193.269 167.329 1.00 70.32  ? 68   GLN A CB    1 
ATOM   522   C  CG    . GLN A 1  68   ? 186.548 193.771 168.342 1.00 67.65  ? 68   GLN A CG    1 
ATOM   523   C  CD    . GLN A 1  68   ? 186.786 193.183 169.709 1.00 75.05  ? 68   GLN A CD    1 
ATOM   524   O  OE1   . GLN A 1  68   ? 187.928 193.006 170.127 1.00 78.12  ? 68   GLN A OE1   1 
ATOM   525   N  NE2   . GLN A 1  68   ? 185.709 192.866 170.413 1.00 75.01  ? 68   GLN A NE2   1 
ATOM   526   N  N     . CYS A 1  69   ? 188.784 190.877 165.188 1.00 70.61  ? 69   CYS A N     1 
ATOM   527   C  CA    . CYS A 1  69   ? 189.371 190.689 163.871 1.00 68.13  ? 69   CYS A CA    1 
ATOM   528   C  C     . CYS A 1  69   ? 188.624 189.595 163.127 1.00 67.33  ? 69   CYS A C     1 
ATOM   529   O  O     . CYS A 1  69   ? 188.589 188.444 163.572 1.00 70.68  ? 69   CYS A O     1 
ATOM   530   C  CB    . CYS A 1  69   ? 190.850 190.328 163.978 1.00 65.07  ? 69   CYS A CB    1 
ATOM   531   S  SG    . CYS A 1  69   ? 191.552 189.769 162.425 1.00 71.28  ? 69   CYS A SG    1 
ATOM   532   N  N     . MET A 1  70   ? 188.039 189.955 161.992 1.00 62.99  ? 70   MET A N     1 
ATOM   533   C  CA    . MET A 1  70   ? 187.290 189.012 161.179 1.00 63.23  ? 70   MET A CA    1 
ATOM   534   C  C     . MET A 1  70   ? 188.159 188.254 160.188 1.00 63.89  ? 70   MET A C     1 
ATOM   535   O  O     . MET A 1  70   ? 187.656 187.351 159.514 1.00 70.77  ? 70   MET A O     1 
ATOM   536   C  CB    . MET A 1  70   ? 186.174 189.743 160.432 1.00 66.81  ? 70   MET A CB    1 
ATOM   537   C  CG    . MET A 1  70   ? 185.204 190.457 161.354 1.00 69.41  ? 70   MET A CG    1 
ATOM   538   S  SD    . MET A 1  70   ? 184.468 189.319 162.540 1.00 85.23  ? 70   MET A SD    1 
ATOM   539   C  CE    . MET A 1  70   ? 184.462 190.321 164.020 1.00 67.02  ? 70   MET A CE    1 
ATOM   540   N  N     . GLY A 1  71   ? 189.434 188.586 160.085 1.00 63.07  ? 71   GLY A N     1 
ATOM   541   C  CA    . GLY A 1  71   ? 190.300 187.906 159.138 1.00 59.85  ? 71   GLY A CA    1 
ATOM   542   C  C     . GLY A 1  71   ? 190.336 188.599 157.794 1.00 65.41  ? 71   GLY A C     1 
ATOM   543   O  O     . GLY A 1  71   ? 189.406 189.292 157.388 1.00 66.73  ? 71   GLY A O     1 
ATOM   544   N  N     . HIS A 1  72   ? 191.447 188.410 157.093 1.00 63.82  ? 72   HIS A N     1 
ATOM   545   C  CA    . HIS A 1  72   ? 191.675 189.035 155.802 1.00 56.18  ? 72   HIS A CA    1 
ATOM   546   C  C     . HIS A 1  72   ? 192.326 188.026 154.872 1.00 59.58  ? 72   HIS A C     1 
ATOM   547   O  O     . HIS A 1  72   ? 193.117 187.189 155.319 1.00 70.73  ? 72   HIS A O     1 
ATOM   548   C  CB    . HIS A 1  72   ? 192.559 190.281 155.943 1.00 53.41  ? 72   HIS A CB    1 
ATOM   549   C  CG    . HIS A 1  72   ? 192.231 191.109 157.145 1.00 57.66  ? 72   HIS A CG    1 
ATOM   550   N  ND1   . HIS A 1  72   ? 191.365 192.179 157.098 1.00 58.18  ? 72   HIS A ND1   1 
ATOM   551   C  CD2   . HIS A 1  72   ? 192.637 191.011 158.432 1.00 56.90  ? 72   HIS A CD2   1 
ATOM   552   C  CE1   . HIS A 1  72   ? 191.258 192.709 158.302 1.00 61.23  ? 72   HIS A CE1   1 
ATOM   553   N  NE2   . HIS A 1  72   ? 192.018 192.018 159.131 1.00 62.22  ? 72   HIS A NE2   1 
ATOM   554   N  N     . PRO A 1  73   ? 192.005 188.068 153.585 1.00 55.16  ? 73   PRO A N     1 
ATOM   555   C  CA    . PRO A 1  73   ? 192.558 187.087 152.652 1.00 55.61  ? 73   PRO A CA    1 
ATOM   556   C  C     . PRO A 1  73   ? 193.907 187.519 152.098 1.00 58.41  ? 73   PRO A C     1 
ATOM   557   O  O     . PRO A 1  73   ? 194.254 188.699 152.066 1.00 65.87  ? 73   PRO A O     1 
ATOM   558   C  CB    . PRO A 1  73   ? 191.504 187.039 151.545 1.00 52.72  ? 73   PRO A CB    1 
ATOM   559   C  CG    . PRO A 1  73   ? 190.948 188.407 151.528 1.00 52.99  ? 73   PRO A CG    1 
ATOM   560   C  CD    . PRO A 1  73   ? 190.991 188.920 152.944 1.00 55.93  ? 73   PRO A CD    1 
ATOM   561   N  N     . GLY A 1  74   ? 194.668 186.529 151.657 1.00 59.71  ? 74   GLY A N     1 
ATOM   562   C  CA    . GLY A 1  74   ? 195.925 186.780 150.984 1.00 56.92  ? 74   GLY A CA    1 
ATOM   563   C  C     . GLY A 1  74   ? 195.985 186.021 149.677 1.00 63.52  ? 74   GLY A C     1 
ATOM   564   O  O     . GLY A 1  74   ? 195.317 185.006 149.492 1.00 69.74  ? 74   GLY A O     1 
ATOM   565   N  N     . ILE A 1  75   ? 196.793 186.528 148.768 1.00 64.57  ? 75   ILE A N     1 
ATOM   566   C  CA    . ILE A 1  75   ? 196.918 185.931 147.445 1.00 62.22  ? 75   ILE A CA    1 
ATOM   567   C  C     . ILE A 1  75   ? 198.052 184.922 147.459 1.00 63.66  ? 75   ILE A C     1 
ATOM   568   O  O     . ILE A 1  75   ? 199.035 185.069 148.188 1.00 67.28  ? 75   ILE A O     1 
ATOM   569   C  CB    . ILE A 1  75   ? 197.147 186.998 146.355 1.00 64.04  ? 75   ILE A CB    1 
ATOM   570   C  CG1   . ILE A 1  75   ? 196.459 188.310 146.717 1.00 67.41  ? 75   ILE A CG1   1 
ATOM   571   C  CG2   . ILE A 1  75   ? 196.657 186.497 145.018 1.00 66.18  ? 75   ILE A CG2   1 
ATOM   572   C  CD1   . ILE A 1  75   ? 197.410 189.453 146.941 1.00 64.16  ? 75   ILE A CD1   1 
ATOM   573   N  N     . LEU A 1  76   ? 197.907 183.879 146.650 1.00 67.95  ? 76   LEU A N     1 
ATOM   574   C  CA    . LEU A 1  76   ? 198.985 182.938 146.359 1.00 66.21  ? 76   LEU A CA    1 
ATOM   575   C  C     . LEU A 1  76   ? 199.173 182.932 144.848 1.00 68.88  ? 76   LEU A C     1 
ATOM   576   O  O     . LEU A 1  76   ? 198.403 182.296 144.123 1.00 72.02  ? 76   LEU A O     1 
ATOM   577   C  CB    . LEU A 1  76   ? 198.676 181.542 146.886 1.00 66.37  ? 76   LEU A CB    1 
ATOM   578   C  CG    . LEU A 1  76   ? 199.657 180.461 146.426 1.00 64.84  ? 76   LEU A CG    1 
ATOM   579   C  CD1   . LEU A 1  76   ? 201.035 180.714 146.993 1.00 67.38  ? 76   LEU A CD1   1 
ATOM   580   C  CD2   . LEU A 1  76   ? 199.174 179.084 146.812 1.00 65.71  ? 76   LEU A CD2   1 
ATOM   581   N  N     . GLN A 1  77   ? 200.184 183.654 144.374 1.00 74.48  ? 77   GLN A N     1 
ATOM   582   C  CA    . GLN A 1  77   ? 200.503 183.677 142.954 1.00 67.86  ? 77   GLN A CA    1 
ATOM   583   C  C     . GLN A 1  77   ? 200.991 182.305 142.523 1.00 71.57  ? 77   GLN A C     1 
ATOM   584   O  O     . GLN A 1  77   ? 202.097 181.896 142.883 1.00 81.19  ? 77   GLN A O     1 
ATOM   585   C  CB    . GLN A 1  77   ? 201.562 184.740 142.658 1.00 70.20  ? 77   GLN A CB    1 
ATOM   586   C  CG    . GLN A 1  77   ? 201.069 186.184 142.674 1.00 73.22  ? 77   GLN A CG    1 
ATOM   587   C  CD    . GLN A 1  77   ? 199.937 186.471 141.700 1.00 80.90  ? 77   GLN A CD    1 
ATOM   588   O  OE1   . GLN A 1  77   ? 199.681 185.681 140.793 1.00 81.35  ? 77   GLN A OE1   1 
ATOM   589   N  NE2   . GLN A 1  77   ? 199.207 187.558 141.927 1.00 80.45  ? 77   GLN A NE2   1 
ATOM   590   N  N     . MET A 1  78   ? 200.179 181.584 141.762 1.00 72.32  ? 78   MET A N     1 
ATOM   591   C  CA    . MET A 1  78   ? 200.523 180.232 141.353 1.00 74.57  ? 78   MET A CA    1 
ATOM   592   C  C     . MET A 1  78   ? 201.285 180.262 140.037 1.00 81.15  ? 78   MET A C     1 
ATOM   593   O  O     . MET A 1  78   ? 200.873 180.932 139.087 1.00 80.94  ? 78   MET A O     1 
ATOM   594   C  CB    . MET A 1  78   ? 199.269 179.371 141.231 1.00 71.23  ? 78   MET A CB    1 
ATOM   595   C  CG    . MET A 1  78   ? 198.398 179.418 142.462 1.00 74.29  ? 78   MET A CG    1 
ATOM   596   S  SD    . MET A 1  78   ? 198.481 177.885 143.393 1.00 91.71  ? 78   MET A SD    1 
ATOM   597   C  CE    . MET A 1  78   ? 197.714 176.769 142.235 1.00 77.68  ? 78   MET A CE    1 
ATOM   598   N  N     . HIS A 1  79   ? 202.406 179.541 139.995 1.00 82.22  ? 79   HIS A N     1 
ATOM   599   C  CA    . HIS A 1  79   ? 203.243 179.531 138.802 1.00 79.81  ? 79   HIS A CA    1 
ATOM   600   C  C     . HIS A 1  79   ? 202.553 178.842 137.635 1.00 83.88  ? 79   HIS A C     1 
ATOM   601   O  O     . HIS A 1  79   ? 202.908 179.082 136.476 1.00 86.22  ? 79   HIS A O     1 
ATOM   602   C  CB    . HIS A 1  79   ? 204.573 178.853 139.110 1.00 80.87  ? 79   HIS A CB    1 
ATOM   603   C  CG    . HIS A 1  79   ? 205.272 179.416 140.306 1.00 81.66  ? 79   HIS A CG    1 
ATOM   604   N  ND1   . HIS A 1  79   ? 206.108 178.664 141.100 1.00 80.05  ? 79   HIS A ND1   1 
ATOM   605   C  CD2   . HIS A 1  79   ? 205.260 180.659 140.842 1.00 81.73  ? 79   HIS A CD2   1 
ATOM   606   C  CE1   . HIS A 1  79   ? 206.581 179.418 142.075 1.00 82.65  ? 79   HIS A CE1   1 
ATOM   607   N  NE2   . HIS A 1  79   ? 206.081 180.633 141.942 1.00 83.18  ? 79   HIS A NE2   1 
ATOM   608   N  N     . ALA A 1  80   ? 201.582 177.981 137.915 1.00 80.42  ? 80   ALA A N     1 
ATOM   609   C  CA    . ALA A 1  80   ? 200.786 177.342 136.891 1.00 76.90  ? 80   ALA A CA    1 
ATOM   610   C  C     . ALA A 1  80   ? 199.308 177.546 137.192 1.00 79.46  ? 80   ALA A C     1 
ATOM   611   O  O     . ALA A 1  80   ? 198.865 177.261 138.313 1.00 80.71  ? 80   ALA A O     1 
ATOM   612   C  CB    . ALA A 1  80   ? 201.097 175.851 136.808 1.00 73.09  ? 80   ALA A CB    1 
ATOM   613   N  N     . PRO A 1  81   ? 198.521 178.029 136.238 1.00 74.30  ? 81   PRO A N     1 
ATOM   614   C  CA    . PRO A 1  81   ? 197.100 178.265 136.501 1.00 72.75  ? 81   PRO A CA    1 
ATOM   615   C  C     . PRO A 1  81   ? 196.366 176.976 136.831 1.00 72.66  ? 81   PRO A C     1 
ATOM   616   O  O     . PRO A 1  81   ? 196.732 175.885 136.393 1.00 75.75  ? 81   PRO A O     1 
ATOM   617   C  CB    . PRO A 1  81   ? 196.588 178.872 135.192 1.00 69.09  ? 81   PRO A CB    1 
ATOM   618   C  CG    . PRO A 1  81   ? 197.580 178.470 134.168 1.00 74.67  ? 81   PRO A CG    1 
ATOM   619   C  CD    . PRO A 1  81   ? 198.898 178.391 134.864 1.00 72.77  ? 81   PRO A CD    1 
ATOM   620   N  N     . VAL A 1  82   ? 195.319 177.120 137.638 1.00 69.38  ? 82   VAL A N     1 
ATOM   621   C  CA    . VAL A 1  82   ? 194.467 176.008 138.029 1.00 65.63  ? 82   VAL A CA    1 
ATOM   622   C  C     . VAL A 1  82   ? 193.038 176.336 137.634 1.00 65.56  ? 82   VAL A C     1 
ATOM   623   O  O     . VAL A 1  82   ? 192.656 177.504 137.522 1.00 72.78  ? 82   VAL A O     1 
ATOM   624   C  CB    . VAL A 1  82   ? 194.545 175.712 139.541 1.00 65.59  ? 82   VAL A CB    1 
ATOM   625   C  CG1   . VAL A 1  82   ? 195.765 174.871 139.855 1.00 70.69  ? 82   VAL A CG1   1 
ATOM   626   C  CG2   . VAL A 1  82   ? 194.561 177.006 140.330 1.00 65.62  ? 82   VAL A CG2   1 
ATOM   627   N  N     . LEU A 1  83   ? 192.249 175.293 137.414 1.00 60.60  ? 83   LEU A N     1 
ATOM   628   C  CA    . LEU A 1  83   ? 190.829 175.468 137.175 1.00 58.61  ? 83   LEU A CA    1 
ATOM   629   C  C     . LEU A 1  83   ? 190.103 175.694 138.491 1.00 62.68  ? 83   LEU A C     1 
ATOM   630   O  O     . LEU A 1  83   ? 190.567 175.287 139.557 1.00 71.04  ? 83   LEU A O     1 
ATOM   631   C  CB    . LEU A 1  83   ? 190.245 174.250 136.464 1.00 63.03  ? 83   LEU A CB    1 
ATOM   632   C  CG    . LEU A 1  83   ? 190.890 173.879 135.134 1.00 66.44  ? 83   LEU A CG    1 
ATOM   633   C  CD1   . LEU A 1  83   ? 190.225 172.652 134.563 1.00 63.70  ? 83   LEU A CD1   1 
ATOM   634   C  CD2   . LEU A 1  83   ? 190.806 175.036 134.164 1.00 64.55  ? 83   LEU A CD2   1 
ATOM   635   N  N     . GLN A 1  84   ? 188.957 176.348 138.410 1.00 62.17  ? 84   GLN A N     1 
ATOM   636   C  CA    . GLN A 1  84   ? 188.142 176.559 139.595 1.00 60.55  ? 84   GLN A CA    1 
ATOM   637   C  C     . GLN A 1  84   ? 187.416 175.267 139.942 1.00 61.38  ? 84   GLN A C     1 
ATOM   638   O  O     . GLN A 1  84   ? 186.618 174.784 139.134 1.00 66.62  ? 84   GLN A O     1 
ATOM   639   C  CB    . GLN A 1  84   ? 187.149 177.683 139.361 1.00 57.82  ? 84   GLN A CB    1 
ATOM   640   C  CG    . GLN A 1  84   ? 187.814 179.008 139.082 1.00 58.67  ? 84   GLN A CG    1 
ATOM   641   C  CD    . GLN A 1  84   ? 187.032 180.171 139.623 1.00 59.48  ? 84   GLN A CD    1 
ATOM   642   O  OE1   . GLN A 1  84   ? 186.117 179.994 140.415 1.00 65.62  ? 84   GLN A OE1   1 
ATOM   643   N  NE2   . GLN A 1  84   ? 187.394 181.374 139.207 1.00 63.97  ? 84   GLN A NE2   1 
ATOM   644   N  N     . PRO A 1  85   ? 187.665 174.677 141.112 1.00 57.70  ? 85   PRO A N     1 
ATOM   645   C  CA    . PRO A 1  85   ? 187.016 173.398 141.438 1.00 58.76  ? 85   PRO A CA    1 
ATOM   646   C  C     . PRO A 1  85   ? 185.504 173.475 141.469 1.00 59.62  ? 85   PRO A C     1 
ATOM   647   O  O     . PRO A 1  85   ? 184.835 172.492 141.130 1.00 63.14  ? 85   PRO A O     1 
ATOM   648   C  CB    . PRO A 1  85   ? 187.592 173.062 142.820 1.00 56.99  ? 85   PRO A CB    1 
ATOM   649   C  CG    . PRO A 1  85   ? 188.850 173.839 142.904 1.00 61.03  ? 85   PRO A CG    1 
ATOM   650   C  CD    . PRO A 1  85   ? 188.600 175.101 142.161 1.00 61.10  ? 85   PRO A CD    1 
ATOM   651   N  N     . LEU A 1  86   ? 184.943 174.615 141.866 1.00 57.02  ? 86   LEU A N     1 
ATOM   652   C  CA    . LEU A 1  86   ? 183.497 174.736 141.968 1.00 58.73  ? 86   LEU A CA    1 
ATOM   653   C  C     . LEU A 1  86   ? 182.815 174.732 140.610 1.00 63.85  ? 86   LEU A C     1 
ATOM   654   O  O     . LEU A 1  86   ? 181.640 174.366 140.523 1.00 64.22  ? 86   LEU A O     1 
ATOM   655   C  CB    . LEU A 1  86   ? 183.132 176.013 142.721 1.00 60.21  ? 86   LEU A CB    1 
ATOM   656   C  CG    . LEU A 1  86   ? 182.616 175.878 144.153 1.00 61.95  ? 86   LEU A CG    1 
ATOM   657   C  CD1   . LEU A 1  86   ? 181.814 177.104 144.530 1.00 63.79  ? 86   LEU A CD1   1 
ATOM   658   C  CD2   . LEU A 1  86   ? 181.782 174.631 144.315 1.00 59.43  ? 86   LEU A CD2   1 
ATOM   659   N  N     . PHE A 1  87   ? 183.518 175.119 139.553 1.00 57.44  ? 87   PHE A N     1 
ATOM   660   C  CA    . PHE A 1  87   ? 182.912 175.349 138.251 1.00 52.77  ? 87   PHE A CA    1 
ATOM   661   C  C     . PHE A 1  87   ? 183.551 174.481 137.175 1.00 59.60  ? 87   PHE A C     1 
ATOM   662   O  O     . PHE A 1  87   ? 183.744 174.907 136.037 1.00 70.68  ? 87   PHE A O     1 
ATOM   663   C  CB    . PHE A 1  87   ? 182.990 176.827 137.891 1.00 56.54  ? 87   PHE A CB    1 
ATOM   664   C  CG    . PHE A 1  87   ? 182.587 177.733 139.015 1.00 61.34  ? 87   PHE A CG    1 
ATOM   665   C  CD1   . PHE A 1  87   ? 181.254 177.936 139.309 1.00 55.21  ? 87   PHE A CD1   1 
ATOM   666   C  CD2   . PHE A 1  87   ? 183.539 178.360 139.794 1.00 62.91  ? 87   PHE A CD2   1 
ATOM   667   C  CE1   . PHE A 1  87   ? 180.881 178.755 140.346 1.00 57.24  ? 87   PHE A CE1   1 
ATOM   668   C  CE2   . PHE A 1  87   ? 183.168 179.181 140.833 1.00 58.63  ? 87   PHE A CE2   1 
ATOM   669   C  CZ    . PHE A 1  87   ? 181.841 179.378 141.109 1.00 59.28  ? 87   PHE A CZ    1 
ATOM   670   N  N     . ILE A 1  88   ? 183.863 173.232 137.523 1.00 65.47  ? 88   ILE A N     1 
ATOM   671   C  CA    . ILE A 1  88   ? 184.390 172.296 136.536 1.00 66.04  ? 88   ILE A CA    1 
ATOM   672   C  C     . ILE A 1  88   ? 183.341 171.998 135.474 1.00 66.05  ? 88   ILE A C     1 
ATOM   673   O  O     . ILE A 1  88   ? 183.649 171.921 134.279 1.00 74.07  ? 88   ILE A O     1 
ATOM   674   C  CB    . ILE A 1  88   ? 184.880 171.010 137.224 1.00 67.05  ? 88   ILE A CB    1 
ATOM   675   C  CG1   . ILE A 1  88   ? 186.236 171.240 137.897 1.00 63.44  ? 88   ILE A CG1   1 
ATOM   676   C  CG2   . ILE A 1  88   ? 184.960 169.873 136.228 1.00 65.85  ? 88   ILE A CG2   1 
ATOM   677   C  CD1   . ILE A 1  88   ? 187.204 172.049 137.076 1.00 60.30  ? 88   ILE A CD1   1 
ATOM   678   N  N     . ALA A 1  89   ? 182.087 171.821 135.890 1.00 67.13  ? 89   ALA A N     1 
ATOM   679   C  CA    . ALA A 1  89   ? 181.018 171.587 134.927 1.00 63.79  ? 89   ALA A CA    1 
ATOM   680   C  C     . ALA A 1  89   ? 180.812 172.800 134.033 1.00 62.62  ? 89   ALA A C     1 
ATOM   681   O  O     . ALA A 1  89   ? 180.497 172.661 132.849 1.00 71.47  ? 89   ALA A O     1 
ATOM   682   C  CB    . ALA A 1  89   ? 179.723 171.228 135.651 1.00 64.05  ? 89   ALA A CB    1 
ATOM   683   N  N     . GLU A 1  90   ? 180.987 174.001 134.581 1.00 65.91  ? 90   GLU A N     1 
ATOM   684   C  CA    . GLU A 1  90   ? 180.896 175.199 133.757 1.00 66.86  ? 90   GLU A CA    1 
ATOM   685   C  C     . GLU A 1  90   ? 182.031 175.258 132.744 1.00 70.14  ? 90   GLU A C     1 
ATOM   686   O  O     . GLU A 1  90   ? 181.823 175.650 131.591 1.00 76.86  ? 90   GLU A O     1 
ATOM   687   C  CB    . GLU A 1  90   ? 180.893 176.444 134.641 1.00 66.74  ? 90   GLU A CB    1 
ATOM   688   C  CG    . GLU A 1  90   ? 180.685 177.733 133.882 1.00 69.34  ? 90   GLU A CG    1 
ATOM   689   C  CD    . GLU A 1  90   ? 179.244 177.942 133.472 1.00 73.77  ? 90   GLU A CD    1 
ATOM   690   O  OE1   . GLU A 1  90   ? 178.388 177.113 133.840 1.00 73.25  ? 90   GLU A OE1   1 
ATOM   691   O  OE2   . GLU A 1  90   ? 178.965 178.937 132.776 1.00 77.76  ? 90   GLU A OE2   1 
ATOM   692   N  N     . ILE A 1  91   ? 183.240 174.880 133.158 1.00 70.86  ? 91   ILE A N     1 
ATOM   693   C  CA    . ILE A 1  91   ? 184.356 174.824 132.217 1.00 72.21  ? 91   ILE A CA    1 
ATOM   694   C  C     . ILE A 1  91   ? 184.065 173.817 131.115 1.00 69.42  ? 91   ILE A C     1 
ATOM   695   O  O     . ILE A 1  91   ? 184.313 174.078 129.934 1.00 74.62  ? 91   ILE A O     1 
ATOM   696   C  CB    . ILE A 1  91   ? 185.668 174.491 132.949 1.00 74.51  ? 91   ILE A CB    1 
ATOM   697   C  CG1   . ILE A 1  91   ? 186.053 175.624 133.892 1.00 71.18  ? 91   ILE A CG1   1 
ATOM   698   C  CG2   . ILE A 1  91   ? 186.786 174.247 131.954 1.00 68.36  ? 91   ILE A CG2   1 
ATOM   699   C  CD1   . ILE A 1  91   ? 187.028 175.220 134.952 1.00 69.04  ? 91   ILE A CD1   1 
ATOM   700   N  N     . ARG A 1  92   ? 183.530 172.653 131.484 1.00 74.88  ? 92   ARG A N     1 
ATOM   701   C  CA    . ARG A 1  92   ? 183.195 171.638 130.490 1.00 78.67  ? 92   ARG A CA    1 
ATOM   702   C  C     . ARG A 1  92   ? 182.134 172.139 129.520 1.00 75.84  ? 92   ARG A C     1 
ATOM   703   O  O     . ARG A 1  92   ? 182.243 171.927 128.309 1.00 83.24  ? 92   ARG A O     1 
ATOM   704   C  CB    . ARG A 1  92   ? 182.721 170.363 131.184 1.00 78.66  ? 92   ARG A CB    1 
ATOM   705   C  CG    . ARG A 1  92   ? 182.443 169.219 130.235 1.00 78.41  ? 92   ARG A CG    1 
ATOM   706   C  CD    . ARG A 1  92   ? 181.056 168.649 130.453 1.00 80.71  ? 92   ARG A CD    1 
ATOM   707   N  NE    . ARG A 1  92   ? 180.830 168.281 131.845 1.00 85.40  ? 92   ARG A NE    1 
ATOM   708   C  CZ    . ARG A 1  92   ? 179.685 168.461 132.490 1.00 86.39  ? 92   ARG A CZ    1 
ATOM   709   N  NH1   . ARG A 1  92   ? 178.638 169.011 131.899 1.00 83.06  ? 92   ARG A NH1   1 
ATOM   710   N  NH2   . ARG A 1  92   ? 179.589 168.078 133.760 1.00 80.99  ? 92   ARG A NH2   1 
ATOM   711   N  N     . ARG A 1  93   ? 181.098 172.802 130.035 1.00 73.43  ? 93   ARG A N     1 
ATOM   712   C  CA    . ARG A 1  93   ? 180.044 173.321 129.173 1.00 72.56  ? 93   ARG A CA    1 
ATOM   713   C  C     . ARG A 1  93   ? 180.578 174.389 128.230 1.00 71.88  ? 93   ARG A C     1 
ATOM   714   O  O     . ARG A 1  93   ? 180.226 174.414 127.046 1.00 76.69  ? 93   ARG A O     1 
ATOM   715   C  CB    . ARG A 1  93   ? 178.904 173.880 130.021 1.00 76.42  ? 93   ARG A CB    1 
ATOM   716   C  CG    . ARG A 1  93   ? 177.855 172.855 130.396 1.00 75.84  ? 93   ARG A CG    1 
ATOM   717   C  CD    . ARG A 1  93   ? 176.804 173.456 131.305 1.00 73.40  ? 93   ARG A CD    1 
ATOM   718   N  NE    . ARG A 1  93   ? 176.587 172.638 132.490 1.00 76.59  ? 93   ARG A NE    1 
ATOM   719   C  CZ    . ARG A 1  93   ? 176.719 173.077 133.733 1.00 78.63  ? 93   ARG A CZ    1 
ATOM   720   N  NH1   . ARG A 1  93   ? 177.075 174.324 133.991 1.00 75.16  ? 93   ARG A NH1   1 
ATOM   721   N  NH2   . ARG A 1  93   ? 176.489 172.242 134.743 1.00 74.48  ? 93   ARG A NH2   1 
ATOM   722   N  N     . TRP A 1  94   ? 181.423 175.285 128.736 1.00 74.45  ? 94   TRP A N     1 
ATOM   723   C  CA    . TRP A 1  94   ? 181.979 176.329 127.888 1.00 76.38  ? 94   TRP A CA    1 
ATOM   724   C  C     . TRP A 1  94   ? 182.956 175.762 126.871 1.00 78.34  ? 94   TRP A C     1 
ATOM   725   O  O     . TRP A 1  94   ? 183.130 176.338 125.793 1.00 82.22  ? 94   TRP A O     1 
ATOM   726   C  CB    . TRP A 1  94   ? 182.665 177.388 128.747 1.00 77.56  ? 94   TRP A CB    1 
ATOM   727   C  CG    . TRP A 1  94   ? 181.775 178.520 129.103 1.00 73.62  ? 94   TRP A CG    1 
ATOM   728   C  CD1   . TRP A 1  94   ? 181.318 178.840 130.341 1.00 75.12  ? 94   TRP A CD1   1 
ATOM   729   C  CD2   . TRP A 1  94   ? 181.220 179.482 128.207 1.00 75.53  ? 94   TRP A CD2   1 
ATOM   730   N  NE1   . TRP A 1  94   ? 180.513 179.947 130.276 1.00 77.92  ? 94   TRP A NE1   1 
ATOM   731   C  CE2   . TRP A 1  94   ? 180.437 180.361 128.974 1.00 76.57  ? 94   TRP A CE2   1 
ATOM   732   C  CE3   . TRP A 1  94   ? 181.310 179.687 126.829 1.00 74.74  ? 94   TRP A CE3   1 
ATOM   733   C  CZ2   . TRP A 1  94   ? 179.748 181.427 128.412 1.00 78.70  ? 94   TRP A CZ2   1 
ATOM   734   C  CZ3   . TRP A 1  94   ? 180.626 180.745 126.273 1.00 78.53  ? 94   TRP A CZ3   1 
ATOM   735   C  CH2   . TRP A 1  94   ? 179.855 181.601 127.062 1.00 81.57  ? 94   TRP A CH2   1 
ATOM   736   N  N     . LEU A 1  95   ? 183.604 174.644 127.195 1.00 76.70  ? 95   LEU A N     1 
ATOM   737   C  CA    . LEU A 1  95   ? 184.588 174.074 126.285 1.00 76.04  ? 95   LEU A CA    1 
ATOM   738   C  C     . LEU A 1  95   ? 183.922 173.519 125.033 1.00 79.27  ? 95   LEU A C     1 
ATOM   739   O  O     . LEU A 1  95   ? 184.379 173.774 123.915 1.00 87.06  ? 95   LEU A O     1 
ATOM   740   C  CB    . LEU A 1  95   ? 185.399 172.994 127.000 1.00 78.81  ? 95   LEU A CB    1 
ATOM   741   C  CG    . LEU A 1  95   ? 186.691 173.485 127.660 1.00 79.83  ? 95   LEU A CG    1 
ATOM   742   C  CD1   . LEU A 1  95   ? 187.506 172.321 128.180 1.00 75.07  ? 95   LEU A CD1   1 
ATOM   743   C  CD2   . LEU A 1  95   ? 187.511 174.324 126.697 1.00 74.16  ? 95   LEU A CD2   1 
ATOM   744   N  N     . ARG A 1  96   ? 182.840 172.763 125.193 1.00 84.88  ? 96   ARG A N     1 
ATOM   745   C  CA    . ARG A 1  96   ? 182.153 172.209 124.027 1.00 85.27  ? 96   ARG A CA    1 
ATOM   746   C  C     . ARG A 1  96   ? 181.037 173.124 123.530 1.00 84.85  ? 96   ARG A C     1 
ATOM   747   O  O     . ARG A 1  96   ? 179.967 172.692 123.107 1.00 90.20  ? 96   ARG A O     1 
ATOM   748   C  CB    . ARG A 1  96   ? 181.633 170.815 124.369 1.00 85.03  ? 96   ARG A CB    1 
ATOM   749   C  CG    . ARG A 1  96   ? 180.370 170.774 125.213 1.00 81.08  ? 96   ARG A CG    1 
ATOM   750   C  CD    . ARG A 1  96   ? 180.544 169.909 126.438 1.00 87.13  ? 96   ARG A CD    1 
ATOM   751   N  NE    . ARG A 1  96   ? 180.835 168.525 126.091 1.00 89.09  ? 96   ARG A NE    1 
ATOM   752   C  CZ    . ARG A 1  96   ? 179.921 167.643 125.712 1.00 89.32  ? 96   ARG A CZ    1 
ATOM   753   N  NH1   . ARG A 1  96   ? 178.645 167.972 125.604 1.00 86.09  ? 96   ARG A NH1   1 
ATOM   754   N  NH2   . ARG A 1  96   ? 180.298 166.399 125.434 1.00 90.06  ? 96   ARG A NH2   1 
ATOM   755   N  N     . VAL A 1  97   ? 181.331 174.421 123.492 1.00 79.01  ? 97   VAL A N     1 
ATOM   756   C  CA    . VAL A 1  97   ? 180.433 175.396 122.882 1.00 78.59  ? 97   VAL A CA    1 
ATOM   757   C  C     . VAL A 1  97   ? 181.152 176.360 121.957 1.00 82.35  ? 97   VAL A C     1 
ATOM   758   O  O     . VAL A 1  97   ? 180.550 176.848 120.982 1.00 88.90  ? 97   VAL A O     1 
ATOM   759   C  CB    . VAL A 1  97   ? 179.661 176.163 123.982 1.00 80.30  ? 97   VAL A CB    1 
ATOM   760   C  CG1   . VAL A 1  97   ? 179.251 177.553 123.534 1.00 80.86  ? 97   VAL A CG1   1 
ATOM   761   C  CG2   . VAL A 1  97   ? 178.445 175.371 124.406 1.00 84.22  ? 97   VAL A CG2   1 
ATOM   762   N  N     . ILE A 1  98   ? 182.440 176.602 122.157 1.00 84.67  ? 98   ILE A N     1 
ATOM   763   C  CA    . ILE A 1  98   ? 183.201 177.572 121.388 1.00 87.67  ? 98   ILE A CA    1 
ATOM   764   C  C     . ILE A 1  98   ? 184.344 176.852 120.692 1.00 90.21  ? 98   ILE A C     1 
ATOM   765   O  O     . ILE A 1  98   ? 184.822 175.811 121.155 1.00 89.12  ? 98   ILE A O     1 
ATOM   766   C  CB    . ILE A 1  98   ? 183.741 178.701 122.286 1.00 85.38  ? 98   ILE A CB    1 
ATOM   767   C  CG1   . ILE A 1  98   ? 184.491 178.094 123.465 1.00 85.34  ? 98   ILE A CG1   1 
ATOM   768   C  CG2   . ILE A 1  98   ? 182.609 179.579 122.780 1.00 85.35  ? 98   ILE A CG2   1 
ATOM   769   C  CD1   . ILE A 1  98   ? 185.758 178.797 123.796 1.00 84.62  ? 98   ILE A CD1   1 
ATOM   770   N  N     . CYS A 1  99   ? 184.779 177.411 119.569 1.00 96.30  ? 99   CYS A N     1 
ATOM   771   C  CA    . CYS A 1  99   ? 185.889 176.840 118.824 1.00 96.91  ? 99   CYS A CA    1 
ATOM   772   C  C     . CYS A 1  99   ? 187.194 177.097 119.563 1.00 95.66  ? 99   CYS A C     1 
ATOM   773   O  O     . CYS A 1  99   ? 187.473 178.229 119.969 1.00 93.34  ? 99   CYS A O     1 
ATOM   774   C  CB    . CYS A 1  99   ? 185.953 177.437 117.421 1.00 97.74  ? 99   CYS A CB    1 
ATOM   775   S  SG    . CYS A 1  99   ? 187.618 177.520 116.747 1.00 107.11 ? 99   CYS A SG    1 
ATOM   776   N  N     . LEU A 1  100  ? 188.000 176.050 119.728 1.00 89.53  ? 100  LEU A N     1 
ATOM   777   C  CA    . LEU A 1  100  ? 189.261 176.188 120.452 1.00 88.62  ? 100  LEU A CA    1 
ATOM   778   C  C     . LEU A 1  100  ? 190.380 176.683 119.554 1.00 92.49  ? 100  LEU A C     1 
ATOM   779   O  O     . LEU A 1  100  ? 191.502 176.176 119.615 1.00 94.42  ? 100  LEU A O     1 
ATOM   780   C  CB    . LEU A 1  100  ? 189.640 174.848 121.078 1.00 91.21  ? 100  LEU A CB    1 
ATOM   781   C  CG    . LEU A 1  100  ? 188.672 174.064 121.968 1.00 90.17  ? 100  LEU A CG    1 
ATOM   782   C  CD1   . LEU A 1  100  ? 187.691 173.259 121.148 1.00 88.99  ? 100  LEU A CD1   1 
ATOM   783   C  CD2   . LEU A 1  100  ? 189.448 173.138 122.879 1.00 88.49  ? 100  LEU A CD2   1 
ATOM   784   N  N     . ASN A 1  101  ? 190.110 177.684 118.720 1.00 95.37  ? 101  ASN A N     1 
ATOM   785   C  CA    . ASN A 1  101  ? 191.152 178.365 117.959 1.00 93.36  ? 101  ASN A CA    1 
ATOM   786   C  C     . ASN A 1  101  ? 190.970 179.872 117.878 1.00 94.34  ? 101  ASN A C     1 
ATOM   787   O  O     . ASN A 1  101  ? 191.964 180.582 117.703 1.00 95.44  ? 101  ASN A O     1 
ATOM   788   C  CB    . ASN A 1  101  ? 191.230 177.802 116.536 1.00 95.28  ? 101  ASN A CB    1 
ATOM   789   C  CG    . ASN A 1  101  ? 191.880 176.439 116.482 1.00 97.54  ? 101  ASN A CG    1 
ATOM   790   O  OD1   . ASN A 1  101  ? 191.210 175.414 116.595 1.00 97.22  ? 101  ASN A OD1   1 
ATOM   791   N  ND2   . ASN A 1  101  ? 193.193 176.418 116.301 1.00 94.65  ? 101  ASN A ND2   1 
ATOM   792   N  N     . CYS A 1  102  ? 189.745 180.387 117.995 1.00 98.88  ? 102  CYS A N     1 
ATOM   793   C  CA    . CYS A 1  102  ? 189.492 181.818 117.900 1.00 99.06  ? 102  CYS A CA    1 
ATOM   794   C  C     . CYS A 1  102  ? 188.449 182.283 118.906 1.00 101.94 ? 102  CYS A C     1 
ATOM   795   O  O     . CYS A 1  102  ? 188.063 183.458 118.874 1.00 102.04 ? 102  CYS A O     1 
ATOM   796   C  CB    . CYS A 1  102  ? 189.041 182.195 116.486 1.00 96.74  ? 102  CYS A CB    1 
ATOM   797   S  SG    . CYS A 1  102  ? 187.623 181.252 115.894 1.00 103.81 ? 102  CYS A SG    1 
ATOM   798   N  N     . GLY A 1  103  ? 187.980 181.406 119.790 1.00 91.94  ? 103  GLY A N     1 
ATOM   799   C  CA    . GLY A 1  103  ? 186.928 181.771 120.719 1.00 90.16  ? 103  GLY A CA    1 
ATOM   800   C  C     . GLY A 1  103  ? 185.610 182.084 120.054 1.00 90.55  ? 103  GLY A C     1 
ATOM   801   O  O     . GLY A 1  103  ? 184.860 182.935 120.543 1.00 90.23  ? 103  GLY A O     1 
ATOM   802   N  N     . ALA A 1  104  ? 185.304 181.417 118.950 1.00 90.67  ? 104  ALA A N     1 
ATOM   803   C  CA    . ALA A 1  104  ? 184.036 181.730 118.315 1.00 89.21  ? 104  ALA A CA    1 
ATOM   804   C  C     . ALA A 1  104  ? 182.982 180.704 118.700 1.00 94.10  ? 104  ALA A C     1 
ATOM   805   O  O     . ALA A 1  104  ? 183.296 179.521 118.856 1.00 92.93  ? 104  ALA A O     1 
ATOM   806   C  CB    . ALA A 1  104  ? 184.185 181.764 116.794 1.00 89.51  ? 104  ALA A CB    1 
ATOM   807   N  N     . PRO A 1  105  ? 181.732 181.131 118.848 1.00 95.21  ? 105  PRO A N     1 
ATOM   808   C  CA    . PRO A 1  105  ? 180.679 180.205 119.277 1.00 93.37  ? 105  PRO A CA    1 
ATOM   809   C  C     . PRO A 1  105  ? 180.177 179.326 118.150 1.00 92.62  ? 105  PRO A C     1 
ATOM   810   O  O     . PRO A 1  105  ? 179.208 179.689 117.478 1.00 95.52  ? 105  PRO A O     1 
ATOM   811   C  CB    . PRO A 1  105  ? 179.575 181.141 119.776 1.00 92.92  ? 105  PRO A CB    1 
ATOM   812   C  CG    . PRO A 1  105  ? 179.782 182.411 119.030 1.00 92.51  ? 105  PRO A CG    1 
ATOM   813   C  CD    . PRO A 1  105  ? 181.200 182.465 118.531 1.00 92.24  ? 105  PRO A CD    1 
ATOM   814   N  N     . ILE A 1  106  ? 180.804 178.177 117.919 1.00 91.44  ? 106  ILE A N     1 
ATOM   815   C  CA    . ILE A 1  106  ? 180.355 177.346 116.812 1.00 94.96  ? 106  ILE A CA    1 
ATOM   816   C  C     . ILE A 1  106  ? 179.122 176.577 117.263 1.00 95.16  ? 106  ILE A C     1 
ATOM   817   O  O     . ILE A 1  106  ? 179.181 175.393 117.610 1.00 95.32  ? 106  ILE A O     1 
ATOM   818   C  CB    . ILE A 1  106  ? 181.475 176.415 116.319 1.00 96.95  ? 106  ILE A CB    1 
ATOM   819   C  CG1   . ILE A 1  106  ? 182.072 175.619 117.471 1.00 95.10  ? 106  ILE A CG1   1 
ATOM   820   C  CG2   . ILE A 1  106  ? 182.566 177.219 115.655 1.00 98.74  ? 106  ILE A CG2   1 
ATOM   821   C  CD1   . ILE A 1  106  ? 182.794 174.427 116.998 1.00 95.75  ? 106  ILE A CD1   1 
ATOM   822   N  N     . VAL A 1  107  ? 177.980 177.255 117.172 1.00 101.59 ? 107  VAL A N     1 
ATOM   823   C  CA    . VAL A 1  107  ? 176.701 176.787 117.687 1.00 101.14 ? 107  VAL A CA    1 
ATOM   824   C  C     . VAL A 1  107  ? 175.653 177.683 117.054 1.00 105.36 ? 107  VAL A C     1 
ATOM   825   O  O     . VAL A 1  107  ? 175.918 178.851 116.757 1.00 105.20 ? 107  VAL A O     1 
ATOM   826   C  CB    . VAL A 1  107  ? 176.658 176.838 119.239 1.00 100.22 ? 107  VAL A CB    1 
ATOM   827   C  CG1   . VAL A 1  107  ? 175.250 177.041 119.749 1.00 99.64  ? 107  VAL A CG1   1 
ATOM   828   C  CG2   . VAL A 1  107  ? 177.199 175.557 119.844 1.00 100.51 ? 107  VAL A CG2   1 
ATOM   829   N  N     . ASP A 1  108  ? 174.459 177.138 116.836 1.00 113.38 ? 108  ASP A N     1 
ATOM   830   C  CA    . ASP A 1  108  ? 173.387 177.975 116.323 1.00 112.57 ? 108  ASP A CA    1 
ATOM   831   C  C     . ASP A 1  108  ? 172.973 178.943 117.422 1.00 112.86 ? 108  ASP A C     1 
ATOM   832   O  O     . ASP A 1  108  ? 172.062 178.658 118.205 1.00 112.05 ? 108  ASP A O     1 
ATOM   833   C  CB    . ASP A 1  108  ? 172.207 177.123 115.859 1.00 111.49 ? 108  ASP A CB    1 
ATOM   834   C  CG    . ASP A 1  108  ? 171.375 177.811 114.799 1.00 114.75 ? 108  ASP A CG    1 
ATOM   835   O  OD1   . ASP A 1  108  ? 171.736 178.937 114.396 1.00 113.13 ? 108  ASP A OD1   1 
ATOM   836   O  OD2   . ASP A 1  108  ? 170.360 177.224 114.366 1.00 113.13 ? 108  ASP A OD2   1 
ATOM   837   N  N     . LEU A 1  109  ? 173.666 180.081 117.500 1.00 107.55 ? 109  LEU A N     1 
ATOM   838   C  CA    . LEU A 1  109  ? 173.400 181.036 118.569 1.00 107.48 ? 109  LEU A CA    1 
ATOM   839   C  C     . LEU A 1  109  ? 171.996 181.607 118.455 1.00 108.15 ? 109  LEU A C     1 
ATOM   840   O  O     . LEU A 1  109  ? 171.314 181.804 119.467 1.00 109.37 ? 109  LEU A O     1 
ATOM   841   C  CB    . LEU A 1  109  ? 174.438 182.155 118.543 1.00 106.31 ? 109  LEU A CB    1 
ATOM   842   C  CG    . LEU A 1  109  ? 175.103 182.425 119.890 1.00 106.34 ? 109  LEU A CG    1 
ATOM   843   C  CD1   . LEU A 1  109  ? 175.561 181.109 120.482 1.00 102.30 ? 109  LEU A CD1   1 
ATOM   844   C  CD2   . LEU A 1  109  ? 176.264 183.386 119.745 1.00 107.04 ? 109  LEU A CD2   1 
ATOM   845   N  N     . LYS A 1  110  ? 171.547 181.877 117.229 1.00 112.13 ? 110  LYS A N     1 
ATOM   846   C  CA    . LYS A 1  110  ? 170.183 182.341 117.022 1.00 112.76 ? 110  LYS A CA    1 
ATOM   847   C  C     . LYS A 1  110  ? 169.152 181.297 117.422 1.00 111.91 ? 110  LYS A C     1 
ATOM   848   O  O     . LYS A 1  110  ? 167.992 181.650 117.653 1.00 112.49 ? 110  LYS A O     1 
ATOM   849   C  CB    . LYS A 1  110  ? 169.982 182.745 115.560 1.00 111.40 ? 110  LYS A CB    1 
ATOM   850   C  CG    . LYS A 1  110  ? 170.387 184.181 115.207 1.00 111.22 ? 110  LYS A CG    1 
ATOM   851   C  CD    . LYS A 1  110  ? 170.295 185.182 116.365 1.00 112.18 ? 110  LYS A CD    1 
ATOM   852   C  CE    . LYS A 1  110  ? 168.862 185.395 116.867 1.00 112.15 ? 110  LYS A CE    1 
ATOM   853   N  NZ    . LYS A 1  110  ? 168.825 186.237 118.093 1.00 108.72 ? 110  LYS A NZ    1 
ATOM   854   N  N     . ARG A 1  111  ? 169.538 180.022 117.492 1.00 106.30 ? 111  ARG A N     1 
ATOM   855   C  CA    . ARG A 1  111  ? 168.610 179.002 117.967 1.00 107.07 ? 111  ARG A CA    1 
ATOM   856   C  C     . ARG A 1  111  ? 168.317 179.173 119.451 1.00 108.85 ? 111  ARG A C     1 
ATOM   857   O  O     . ARG A 1  111  ? 167.174 179.005 119.889 1.00 110.15 ? 111  ARG A O     1 
ATOM   858   C  CB    . ARG A 1  111  ? 169.170 177.610 117.683 1.00 107.71 ? 111  ARG A CB    1 
ATOM   859   C  CG    . ARG A 1  111  ? 168.734 176.543 118.669 1.00 107.23 ? 111  ARG A CG    1 
ATOM   860   C  CD    . ARG A 1  111  ? 168.899 175.153 118.082 1.00 106.78 ? 111  ARG A CD    1 
ATOM   861   N  NE    . ARG A 1  111  ? 168.605 175.109 116.653 1.00 111.91 ? 111  ARG A NE    1 
ATOM   862   C  CZ    . ARG A 1  111  ? 167.392 175.222 116.126 1.00 110.42 ? 111  ARG A CZ    1 
ATOM   863   N  NH1   . ARG A 1  111  ? 166.320 175.391 116.882 1.00 107.88 ? 111  ARG A NH1   1 
ATOM   864   N  NH2   . ARG A 1  111  ? 167.252 175.161 114.806 1.00 108.42 ? 111  ARG A NH2   1 
ATOM   865   N  N     . TYR A 1  112  ? 169.335 179.519 120.238 1.00 105.98 ? 112  TYR A N     1 
ATOM   866   C  CA    . TYR A 1  112  ? 169.182 179.723 121.676 1.00 104.22 ? 112  TYR A CA    1 
ATOM   867   C  C     . TYR A 1  112  ? 169.048 181.219 121.944 1.00 105.35 ? 112  TYR A C     1 
ATOM   868   O  O     . TYR A 1  112  ? 169.995 181.897 122.338 1.00 106.29 ? 112  TYR A O     1 
ATOM   869   C  CB    . TYR A 1  112  ? 170.363 179.125 122.432 1.00 101.27 ? 112  TYR A CB    1 
ATOM   870   C  CG    . TYR A 1  112  ? 170.694 177.709 122.046 1.00 101.16 ? 112  TYR A CG    1 
ATOM   871   C  CD1   . TYR A 1  112  ? 169.897 176.654 122.459 1.00 102.88 ? 112  TYR A CD1   1 
ATOM   872   C  CD2   . TYR A 1  112  ? 171.808 177.425 121.270 1.00 101.24 ? 112  TYR A CD2   1 
ATOM   873   C  CE1   . TYR A 1  112  ? 170.197 175.356 122.108 1.00 105.20 ? 112  TYR A CE1   1 
ATOM   874   C  CE2   . TYR A 1  112  ? 172.115 176.132 120.915 1.00 103.20 ? 112  TYR A CE2   1 
ATOM   875   C  CZ    . TYR A 1  112  ? 171.308 175.100 121.336 1.00 107.10 ? 112  TYR A CZ    1 
ATOM   876   O  OH    . TYR A 1  112  ? 171.612 173.806 120.985 1.00 104.64 ? 112  TYR A OH    1 
ATOM   877   N  N     . GLU A 1  113  ? 167.847 181.743 121.709 1.00 108.47 ? 113  GLU A N     1 
ATOM   878   C  CA    . GLU A 1  113  ? 167.561 183.123 122.077 1.00 109.46 ? 113  GLU A CA    1 
ATOM   879   C  C     . GLU A 1  113  ? 166.243 183.214 122.833 1.00 111.34 ? 113  GLU A C     1 
ATOM   880   O  O     . GLU A 1  113  ? 166.045 184.127 123.641 1.00 108.52 ? 113  GLU A O     1 
ATOM   881   C  CB    . GLU A 1  113  ? 167.556 184.028 120.838 1.00 110.84 ? 113  GLU A CB    1 
ATOM   882   C  CG    . GLU A 1  113  ? 166.681 183.585 119.666 1.00 111.05 ? 113  GLU A CG    1 
ATOM   883   C  CD    . GLU A 1  113  ? 165.194 183.746 119.913 1.00 113.42 ? 113  GLU A CD    1 
ATOM   884   O  OE1   . GLU A 1  113  ? 164.499 182.722 120.067 1.00 111.97 ? 113  GLU A OE1   1 
ATOM   885   O  OE2   . GLU A 1  113  ? 164.719 184.899 119.950 1.00 112.02 ? 113  GLU A OE2   1 
ATOM   886   N  N     . HIS A 1  114  ? 165.337 182.270 122.578 1.00 114.13 ? 114  HIS A N     1 
ATOM   887   C  CA    . HIS A 1  114  ? 164.070 182.238 123.292 1.00 112.78 ? 114  HIS A CA    1 
ATOM   888   C  C     . HIS A 1  114  ? 164.208 181.658 124.687 1.00 112.22 ? 114  HIS A C     1 
ATOM   889   O  O     . HIS A 1  114  ? 163.347 181.909 125.535 1.00 112.98 ? 114  HIS A O     1 
ATOM   890   C  CB    . HIS A 1  114  ? 163.039 181.425 122.509 1.00 114.06 ? 114  HIS A CB    1 
ATOM   891   C  CG    . HIS A 1  114  ? 163.538 180.087 122.064 1.00 116.07 ? 114  HIS A CG    1 
ATOM   892   N  ND1   . HIS A 1  114  ? 163.408 178.950 122.832 1.00 115.23 ? 114  HIS A ND1   1 
ATOM   893   C  CD2   . HIS A 1  114  ? 164.167 179.703 120.928 1.00 113.41 ? 114  HIS A CD2   1 
ATOM   894   C  CE1   . HIS A 1  114  ? 163.935 177.924 122.189 1.00 114.43 ? 114  HIS A CE1   1 
ATOM   895   N  NE2   . HIS A 1  114  ? 164.402 178.353 121.031 1.00 115.11 ? 114  HIS A NE2   1 
ATOM   896   N  N     . LEU A 1  115  ? 165.267 180.897 124.939 1.00 103.24 ? 115  LEU A N     1 
ATOM   897   C  CA    . LEU A 1  115  ? 165.421 180.211 126.209 1.00 103.56 ? 115  LEU A CA    1 
ATOM   898   C  C     . LEU A 1  115  ? 165.698 181.203 127.331 1.00 100.48 ? 115  LEU A C     1 
ATOM   899   O  O     . LEU A 1  115  ? 166.163 182.324 127.111 1.00 102.11 ? 115  LEU A O     1 
ATOM   900   C  CB    . LEU A 1  115  ? 166.554 179.192 126.131 1.00 102.62 ? 115  LEU A CB    1 
ATOM   901   C  CG    . LEU A 1  115  ? 166.197 177.851 125.501 1.00 103.71 ? 115  LEU A CG    1 
ATOM   902   C  CD1   . LEU A 1  115  ? 167.413 176.953 125.469 1.00 101.38 ? 115  LEU A CD1   1 
ATOM   903   C  CD2   . LEU A 1  115  ? 165.066 177.197 126.271 1.00 102.61 ? 115  LEU A CD2   1 
ATOM   904   N  N     . ILE A 1  116  ? 165.387 180.778 128.554 1.00 90.92  ? 116  ILE A N     1 
ATOM   905   C  CA    . ILE A 1  116  ? 165.805 181.540 129.719 1.00 91.19  ? 116  ILE A CA    1 
ATOM   906   C  C     . ILE A 1  116  ? 167.322 181.480 129.824 1.00 93.71  ? 116  ILE A C     1 
ATOM   907   O  O     . ILE A 1  116  ? 167.958 180.484 129.453 1.00 96.25  ? 116  ILE A O     1 
ATOM   908   C  CB    . ILE A 1  116  ? 165.124 181.018 130.996 1.00 90.97  ? 116  ILE A CB    1 
ATOM   909   C  CG1   . ILE A 1  116  ? 165.548 179.580 131.288 1.00 93.44  ? 116  ILE A CG1   1 
ATOM   910   C  CG2   . ILE A 1  116  ? 163.616 181.109 130.864 1.00 90.07  ? 116  ILE A CG2   1 
ATOM   911   C  CD1   . ILE A 1  116  ? 165.442 179.208 132.745 1.00 90.68  ? 116  ILE A CD1   1 
ATOM   912   N  N     . ARG A 1  117  ? 167.911 182.566 130.314 1.00 86.09  ? 117  ARG A N     1 
ATOM   913   C  CA    . ARG A 1  117  ? 169.364 182.696 130.276 1.00 85.59  ? 117  ARG A CA    1 
ATOM   914   C  C     . ARG A 1  117  ? 170.110 181.584 131.011 1.00 88.32  ? 117  ARG A C     1 
ATOM   915   O  O     . ARG A 1  117  ? 171.110 181.092 130.459 1.00 90.60  ? 117  ARG A O     1 
ATOM   916   C  CB    . ARG A 1  117  ? 169.759 184.079 130.804 1.00 83.01  ? 117  ARG A CB    1 
ATOM   917   C  CG    . ARG A 1  117  ? 169.215 185.216 129.962 1.00 83.53  ? 117  ARG A CG    1 
ATOM   918   C  CD    . ARG A 1  117  ? 169.692 186.558 130.472 1.00 88.96  ? 117  ARG A CD    1 
ATOM   919   N  NE    . ARG A 1  117  ? 170.946 186.961 129.850 1.00 91.22  ? 117  ARG A NE    1 
ATOM   920   C  CZ    . ARG A 1  117  ? 172.069 187.189 130.515 1.00 87.78  ? 117  ARG A CZ    1 
ATOM   921   N  NH1   . ARG A 1  117  ? 172.131 187.058 131.830 1.00 83.57  ? 117  ARG A NH1   1 
ATOM   922   N  NH2   . ARG A 1  117  ? 173.156 187.559 129.845 1.00 86.49  ? 117  ARG A NH2   1 
ATOM   923   N  N     . PRO A 1  118  ? 169.719 181.153 132.217 1.00 87.07  ? 118  PRO A N     1 
ATOM   924   C  CA    . PRO A 1  118  ? 170.474 180.065 132.866 1.00 90.36  ? 118  PRO A CA    1 
ATOM   925   C  C     . PRO A 1  118  ? 170.522 178.773 132.066 1.00 89.42  ? 118  PRO A C     1 
ATOM   926   O  O     . PRO A 1  118  ? 171.537 178.067 132.109 1.00 90.27  ? 118  PRO A O     1 
ATOM   927   C  CB    . PRO A 1  118  ? 169.740 179.873 134.202 1.00 88.94  ? 118  PRO A CB    1 
ATOM   928   C  CG    . PRO A 1  118  ? 168.476 180.644 134.092 1.00 85.72  ? 118  PRO A CG    1 
ATOM   929   C  CD    . PRO A 1  118  ? 168.738 181.747 133.139 1.00 83.41  ? 118  PRO A CD    1 
ATOM   930   N  N     . LYS A 1  119  ? 169.459 178.435 131.339 1.00 87.64  ? 119  LYS A N     1 
ATOM   931   C  CA    . LYS A 1  119  ? 169.413 177.187 130.589 1.00 88.24  ? 119  LYS A CA    1 
ATOM   932   C  C     . LYS A 1  119  ? 170.020 177.294 129.198 1.00 88.78  ? 119  LYS A C     1 
ATOM   933   O  O     . LYS A 1  119  ? 170.211 176.263 128.542 1.00 94.53  ? 119  LYS A O     1 
ATOM   934   C  CB    . LYS A 1  119  ? 167.967 176.699 130.466 1.00 92.96  ? 119  LYS A CB    1 
ATOM   935   C  CG    . LYS A 1  119  ? 167.763 175.274 130.929 1.00 94.31  ? 119  LYS A CG    1 
ATOM   936   C  CD    . LYS A 1  119  ? 168.095 175.126 132.402 1.00 93.14  ? 119  LYS A CD    1 
ATOM   937   C  CE    . LYS A 1  119  ? 166.973 175.661 133.270 1.00 94.12  ? 119  LYS A CE    1 
ATOM   938   N  NZ    . LYS A 1  119  ? 167.404 175.848 134.680 1.00 94.69  ? 119  LYS A NZ    1 
ATOM   939   N  N     . ARG A 1  120  ? 170.327 178.505 128.739 1.00 87.29  ? 120  ARG A N     1 
ATOM   940   C  CA    . ARG A 1  120  ? 170.807 178.691 127.374 1.00 87.15  ? 120  ARG A CA    1 
ATOM   941   C  C     . ARG A 1  120  ? 172.122 177.959 127.140 1.00 87.90  ? 120  ARG A C     1 
ATOM   942   O  O     . ARG A 1  120  ? 172.266 177.214 126.165 1.00 86.91  ? 120  ARG A O     1 
ATOM   943   C  CB    . ARG A 1  120  ? 170.962 180.182 127.087 1.00 83.69  ? 120  ARG A CB    1 
ATOM   944   C  CG    . ARG A 1  120  ? 170.798 180.551 125.641 1.00 85.03  ? 120  ARG A CG    1 
ATOM   945   C  CD    . ARG A 1  120  ? 170.622 182.038 125.485 1.00 85.50  ? 120  ARG A CD    1 
ATOM   946   N  NE    . ARG A 1  120  ? 169.444 182.519 126.192 1.00 85.50  ? 120  ARG A NE    1 
ATOM   947   C  CZ    . ARG A 1  120  ? 169.130 183.798 126.330 1.00 89.06  ? 120  ARG A CZ    1 
ATOM   948   N  NH1   . ARG A 1  120  ? 169.890 184.754 125.824 1.00 83.94  ? 120  ARG A NH1   1 
ATOM   949   N  NH2   . ARG A 1  120  ? 168.026 184.125 126.994 1.00 92.72  ? 120  ARG A NH2   1 
ATOM   950   N  N     . LEU A 1  121  ? 173.097 178.158 128.031 1.00 85.54  ? 121  LEU A N     1 
ATOM   951   C  CA    . LEU A 1  121  ? 174.399 177.524 127.852 1.00 81.87  ? 121  LEU A CA    1 
ATOM   952   C  C     . LEU A 1  121  ? 174.312 176.014 128.024 1.00 83.10  ? 121  LEU A C     1 
ATOM   953   O  O     . LEU A 1  121  ? 175.006 175.269 127.328 1.00 86.96  ? 121  LEU A O     1 
ATOM   954   C  CB    . LEU A 1  121  ? 175.420 178.112 128.823 1.00 83.22  ? 121  LEU A CB    1 
ATOM   955   C  CG    . LEU A 1  121  ? 176.831 177.529 128.702 1.00 80.93  ? 121  LEU A CG    1 
ATOM   956   C  CD1   . LEU A 1  121  ? 177.697 178.381 127.798 1.00 79.07  ? 121  LEU A CD1   1 
ATOM   957   C  CD2   . LEU A 1  121  ? 177.471 177.381 130.063 1.00 82.01  ? 121  LEU A CD2   1 
ATOM   958   N  N     . ILE A 1  122  ? 173.480 175.541 128.953 1.00 84.82  ? 122  ILE A N     1 
ATOM   959   C  CA    . ILE A 1  122  ? 173.331 174.100 129.130 1.00 86.30  ? 122  ILE A CA    1 
ATOM   960   C  C     . ILE A 1  122  ? 172.761 173.470 127.867 1.00 86.26  ? 122  ILE A C     1 
ATOM   961   O  O     . ILE A 1  122  ? 173.243 172.431 127.398 1.00 87.62  ? 122  ILE A O     1 
ATOM   962   C  CB    . ILE A 1  122  ? 172.463 173.793 130.365 1.00 91.31  ? 122  ILE A CB    1 
ATOM   963   C  CG1   . ILE A 1  122  ? 173.170 174.250 131.640 1.00 89.25  ? 122  ILE A CG1   1 
ATOM   964   C  CG2   . ILE A 1  122  ? 172.163 172.308 130.450 1.00 87.85  ? 122  ILE A CG2   1 
ATOM   965   C  CD1   . ILE A 1  122  ? 172.246 174.848 132.668 1.00 85.32  ? 122  ILE A CD1   1 
ATOM   966   N  N     . GLU A 1  123  ? 171.738 174.099 127.284 1.00 90.33  ? 123  GLU A N     1 
ATOM   967   C  CA    . GLU A 1  123  ? 171.188 173.600 126.029 1.00 92.17  ? 123  GLU A CA    1 
ATOM   968   C  C     . GLU A 1  123  ? 172.225 173.641 124.915 1.00 94.27  ? 123  GLU A C     1 
ATOM   969   O  O     . GLU A 1  123  ? 172.344 172.689 124.136 1.00 94.23  ? 123  GLU A O     1 
ATOM   970   C  CB    . GLU A 1  123  ? 169.956 174.412 125.641 1.00 95.44  ? 123  GLU A CB    1 
ATOM   971   C  CG    . GLU A 1  123  ? 168.891 173.619 124.910 1.00 95.84  ? 123  GLU A CG    1 
ATOM   972   C  CD    . GLU A 1  123  ? 168.102 172.718 125.832 1.00 99.13  ? 123  GLU A CD    1 
ATOM   973   O  OE1   . GLU A 1  123  ? 167.244 173.234 126.578 1.00 95.27  ? 123  GLU A OE1   1 
ATOM   974   O  OE2   . GLU A 1  123  ? 168.338 171.493 125.806 1.00 99.89  ? 123  GLU A OE2   1 
ATOM   975   N  N     . ALA A 1  124  ? 172.987 174.734 124.824 1.00 90.62  ? 124  ALA A N     1 
ATOM   976   C  CA    . ALA A 1  124  ? 173.989 174.852 123.769 1.00 86.00  ? 124  ALA A CA    1 
ATOM   977   C  C     . ALA A 1  124  ? 175.067 173.785 123.902 1.00 88.98  ? 124  ALA A C     1 
ATOM   978   O  O     . ALA A 1  124  ? 175.540 173.241 122.899 1.00 93.75  ? 124  ALA A O     1 
ATOM   979   C  CB    . ALA A 1  124  ? 174.608 176.247 123.788 1.00 87.98  ? 124  ALA A CB    1 
ATOM   980   N  N     . ALA A 1  125  ? 175.477 173.481 125.133 1.00 91.84  ? 125  ALA A N     1 
ATOM   981   C  CA    . ALA A 1  125  ? 176.435 172.413 125.379 1.00 90.63  ? 125  ALA A CA    1 
ATOM   982   C  C     . ALA A 1  125  ? 175.813 171.033 125.250 1.00 89.75  ? 125  ALA A C     1 
ATOM   983   O  O     . ALA A 1  125  ? 176.550 170.043 125.211 1.00 88.47  ? 125  ALA A O     1 
ATOM   984   C  CB    . ALA A 1  125  ? 177.055 172.570 126.767 1.00 87.14  ? 125  ALA A CB    1 
ATOM   985   N  N     . SER A 1  126  ? 174.486 170.941 125.200 1.00 94.98  ? 126  SER A N     1 
ATOM   986   C  CA    . SER A 1  126  ? 173.828 169.676 124.910 1.00 94.56  ? 126  SER A CA    1 
ATOM   987   C  C     . SER A 1  126  ? 173.804 169.356 123.422 1.00 98.94  ? 126  SER A C     1 
ATOM   988   O  O     . SER A 1  126  ? 173.376 168.260 123.045 1.00 98.30  ? 126  SER A O     1 
ATOM   989   C  CB    . SER A 1  126  ? 172.400 169.692 125.458 1.00 95.37  ? 126  SER A CB    1 
ATOM   990   O  OG    . SER A 1  126  ? 171.831 168.397 125.435 1.00 98.63  ? 126  SER A OG    1 
ATOM   991   N  N     . SER A 1  127  ? 174.255 170.278 122.577 1.00 104.05 ? 127  SER A N     1 
ATOM   992   C  CA    . SER A 1  127  ? 174.287 170.081 121.134 1.00 102.06 ? 127  SER A CA    1 
ATOM   993   C  C     . SER A 1  127  ? 175.441 169.144 120.772 1.00 103.41 ? 127  SER A C     1 
ATOM   994   O  O     . SER A 1  127  ? 176.147 168.628 121.642 1.00 99.25  ? 127  SER A O     1 
ATOM   995   C  CB    . SER A 1  127  ? 174.381 171.435 120.437 1.00 101.77 ? 127  SER A CB    1 
ATOM   996   O  OG    . SER A 1  127  ? 174.941 171.320 119.144 1.00 105.04 ? 127  SER A OG    1 
ATOM   997   N  N     . GLN A 1  128  ? 175.649 168.908 119.474 1.00 114.36 ? 128  GLN A N     1 
ATOM   998   C  CA    . GLN A 1  128  ? 176.672 167.952 119.055 1.00 110.67 ? 128  GLN A CA    1 
ATOM   999   C  C     . GLN A 1  128  ? 178.076 168.501 119.293 1.00 112.84 ? 128  GLN A C     1 
ATOM   1000  O  O     . GLN A 1  128  ? 178.838 167.950 120.096 1.00 113.77 ? 128  GLN A O     1 
ATOM   1001  C  CB    . GLN A 1  128  ? 176.484 167.554 117.583 1.00 109.53 ? 128  GLN A CB    1 
ATOM   1002  C  CG    . GLN A 1  128  ? 176.288 168.674 116.541 1.00 112.84 ? 128  GLN A CG    1 
ATOM   1003  C  CD    . GLN A 1  128  ? 174.966 169.422 116.648 1.00 115.15 ? 128  GLN A CD    1 
ATOM   1004  O  OE1   . GLN A 1  128  ? 174.528 169.793 117.731 1.00 115.27 ? 128  GLN A OE1   1 
ATOM   1005  N  NE2   . GLN A 1  128  ? 174.331 169.653 115.505 1.00 113.08 ? 128  GLN A NE2   1 
ATOM   1006  N  N     . THR A 1  129  ? 178.425 169.596 118.617 1.00 109.96 ? 129  THR A N     1 
ATOM   1007  C  CA    . THR A 1  129  ? 179.723 170.265 118.751 1.00 111.14 ? 129  THR A CA    1 
ATOM   1008  C  C     . THR A 1  129  ? 180.880 169.266 118.756 1.00 111.09 ? 129  THR A C     1 
ATOM   1009  O  O     . THR A 1  129  ? 181.688 169.207 119.685 1.00 111.28 ? 129  THR A O     1 
ATOM   1010  C  CB    . THR A 1  129  ? 179.760 171.143 120.000 1.00 109.93 ? 129  THR A CB    1 
ATOM   1011  O  OG1   . THR A 1  129  ? 179.624 170.327 121.170 1.00 109.87 ? 129  THR A OG1   1 
ATOM   1012  C  CG2   . THR A 1  129  ? 178.633 172.160 119.963 1.00 108.56 ? 129  THR A CG2   1 
ATOM   1013  N  N     . GLU A 1  130  ? 180.953 168.467 117.696 1.00 111.12 ? 130  GLU A N     1 
ATOM   1014  C  CA    . GLU A 1  130  ? 182.015 167.475 117.559 1.00 111.57 ? 130  GLU A CA    1 
ATOM   1015  C  C     . GLU A 1  130  ? 182.280 167.273 116.078 1.00 114.38 ? 130  GLU A C     1 
ATOM   1016  O  O     . GLU A 1  130  ? 181.407 166.790 115.351 1.00 112.75 ? 130  GLU A O     1 
ATOM   1017  C  CB    . GLU A 1  130  ? 181.630 166.157 118.231 1.00 109.78 ? 130  GLU A CB    1 
ATOM   1018  C  CG    . GLU A 1  130  ? 182.673 165.068 118.101 1.00 111.60 ? 130  GLU A CG    1 
ATOM   1019  C  CD    . GLU A 1  130  ? 182.183 163.739 118.632 1.00 115.12 ? 130  GLU A CD    1 
ATOM   1020  O  OE1   . GLU A 1  130  ? 181.715 163.700 119.789 1.00 114.41 ? 130  GLU A OE1   1 
ATOM   1021  O  OE2   . GLU A 1  130  ? 182.265 162.734 117.894 1.00 115.10 ? 130  GLU A OE2   1 
ATOM   1022  N  N     . GLY A 1  131  ? 183.474 167.649 115.633 1.00 117.00 ? 131  GLY A N     1 
ATOM   1023  C  CA    . GLY A 1  131  ? 183.758 167.683 114.217 1.00 113.48 ? 131  GLY A CA    1 
ATOM   1024  C  C     . GLY A 1  131  ? 183.137 168.850 113.487 1.00 116.11 ? 131  GLY A C     1 
ATOM   1025  O  O     . GLY A 1  131  ? 183.249 168.925 112.259 1.00 116.44 ? 131  GLY A O     1 
ATOM   1026  N  N     . LYS A 1  132  ? 182.492 169.767 114.204 1.00 114.72 ? 132  LYS A N     1 
ATOM   1027  C  CA    . LYS A 1  132  ? 181.816 170.883 113.563 1.00 114.13 ? 132  LYS A CA    1 
ATOM   1028  C  C     . LYS A 1  132  ? 182.823 171.865 112.983 1.00 116.08 ? 132  LYS A C     1 
ATOM   1029  O  O     . LYS A 1  132  ? 183.869 172.137 113.576 1.00 115.50 ? 132  LYS A O     1 
ATOM   1030  C  CB    . LYS A 1  132  ? 180.904 171.596 114.560 1.00 113.40 ? 132  LYS A CB    1 
ATOM   1031  C  CG    . LYS A 1  132  ? 179.643 170.828 114.905 1.00 114.56 ? 132  LYS A CG    1 
ATOM   1032  C  CD    . LYS A 1  132  ? 178.741 170.672 113.691 1.00 115.70 ? 132  LYS A CD    1 
ATOM   1033  C  CE    . LYS A 1  132  ? 177.305 171.060 114.009 1.00 115.10 ? 132  LYS A CE    1 
ATOM   1034  N  NZ    . LYS A 1  132  ? 177.168 172.507 114.333 1.00 111.38 ? 132  LYS A NZ    1 
ATOM   1035  N  N     . GLN A 1  133  ? 182.497 172.397 111.811 1.00 115.72 ? 133  GLN A N     1 
ATOM   1036  C  CA    . GLN A 1  133  ? 183.345 173.378 111.156 1.00 114.38 ? 133  GLN A CA    1 
ATOM   1037  C  C     . GLN A 1  133  ? 183.114 174.752 111.769 1.00 113.89 ? 133  GLN A C     1 
ATOM   1038  O  O     . GLN A 1  133  ? 181.973 175.131 112.050 1.00 112.45 ? 133  GLN A O     1 
ATOM   1039  C  CB    . GLN A 1  133  ? 183.055 173.406 109.656 1.00 113.79 ? 133  GLN A CB    1 
ATOM   1040  C  CG    . GLN A 1  133  ? 183.811 174.469 108.893 1.00 114.73 ? 133  GLN A CG    1 
ATOM   1041  C  CD    . GLN A 1  133  ? 185.229 174.055 108.566 1.00 116.23 ? 133  GLN A CD    1 
ATOM   1042  O  OE1   . GLN A 1  133  ? 186.126 174.157 109.402 1.00 115.89 ? 133  GLN A OE1   1 
ATOM   1043  N  NE2   . GLN A 1  133  ? 185.441 173.589 107.343 1.00 113.49 ? 133  GLN A NE2   1 
ATOM   1044  N  N     . CYS A 1  134  ? 184.198 175.491 111.985 1.00 113.03 ? 134  CYS A N     1 
ATOM   1045  C  CA    . CYS A 1  134  ? 184.102 176.846 112.497 1.00 113.03 ? 134  CYS A CA    1 
ATOM   1046  C  C     . CYS A 1  134  ? 183.785 177.817 111.361 1.00 113.65 ? 134  CYS A C     1 
ATOM   1047  O  O     . CYS A 1  134  ? 183.684 177.440 110.191 1.00 113.58 ? 134  CYS A O     1 
ATOM   1048  C  CB    . CYS A 1  134  ? 185.391 177.231 113.217 1.00 113.00 ? 134  CYS A CB    1 
ATOM   1049  S  SG    . CYS A 1  134  ? 185.363 178.865 113.986 1.00 110.87 ? 134  CYS A SG    1 
ATOM   1050  N  N     . TYR A 1  135  ? 183.618 179.089 111.711 1.00 118.50 ? 135  TYR A N     1 
ATOM   1051  C  CA    . TYR A 1  135  ? 183.334 180.136 110.739 1.00 118.07 ? 135  TYR A CA    1 
ATOM   1052  C  C     . TYR A 1  135  ? 184.439 181.175 110.662 1.00 118.98 ? 135  TYR A C     1 
ATOM   1053  O  O     . TYR A 1  135  ? 184.934 181.466 109.567 1.00 117.35 ? 135  TYR A O     1 
ATOM   1054  C  CB    . TYR A 1  135  ? 182.001 180.822 111.078 1.00 116.51 ? 135  TYR A CB    1 
ATOM   1055  C  CG    . TYR A 1  135  ? 180.781 180.050 110.638 1.00 120.34 ? 135  TYR A CG    1 
ATOM   1056  C  CD1   . TYR A 1  135  ? 180.801 179.284 109.480 1.00 120.40 ? 135  TYR A CD1   1 
ATOM   1057  C  CD2   . TYR A 1  135  ? 179.609 180.084 111.381 1.00 120.32 ? 135  TYR A CD2   1 
ATOM   1058  C  CE1   . TYR A 1  135  ? 179.687 178.574 109.075 1.00 118.55 ? 135  TYR A CE1   1 
ATOM   1059  C  CE2   . TYR A 1  135  ? 178.490 179.376 110.983 1.00 120.65 ? 135  TYR A CE2   1 
ATOM   1060  C  CZ    . TYR A 1  135  ? 178.536 178.625 109.829 1.00 120.45 ? 135  TYR A CZ    1 
ATOM   1061  O  OH    . TYR A 1  135  ? 177.425 177.920 109.428 1.00 118.74 ? 135  TYR A OH    1 
ATOM   1062  N  N     . VAL A 1  136  ? 184.835 181.751 111.797 1.00 121.12 ? 136  VAL A N     1 
ATOM   1063  C  CA    . VAL A 1  136  ? 185.851 182.799 111.785 1.00 121.17 ? 136  VAL A CA    1 
ATOM   1064  C  C     . VAL A 1  136  ? 187.189 182.241 111.317 1.00 121.44 ? 136  VAL A C     1 
ATOM   1065  O  O     . VAL A 1  136  ? 187.872 182.841 110.479 1.00 122.43 ? 136  VAL A O     1 
ATOM   1066  C  CB    . VAL A 1  136  ? 185.966 183.449 113.175 1.00 120.67 ? 136  VAL A CB    1 
ATOM   1067  C  CG1   . VAL A 1  136  ? 187.190 184.348 113.243 1.00 118.94 ? 136  VAL A CG1   1 
ATOM   1068  C  CG2   . VAL A 1  136  ? 184.703 184.231 113.500 1.00 118.96 ? 136  VAL A CG2   1 
ATOM   1069  N  N     . CYS A 1  137  ? 187.579 181.081 111.843 1.00 117.88 ? 137  CYS A N     1 
ATOM   1070  C  CA    . CYS A 1  137  ? 188.863 180.482 111.519 1.00 116.87 ? 137  CYS A CA    1 
ATOM   1071  C  C     . CYS A 1  137  ? 188.748 179.181 110.742 1.00 117.03 ? 137  CYS A C     1 
ATOM   1072  O  O     . CYS A 1  137  ? 189.776 178.663 110.290 1.00 119.30 ? 137  CYS A O     1 
ATOM   1073  C  CB    . CYS A 1  137  ? 189.673 180.234 112.800 1.00 116.70 ? 137  CYS A CB    1 
ATOM   1074  S  SG    . CYS A 1  137  ? 189.239 178.711 113.660 1.00 121.37 ? 137  CYS A SG    1 
ATOM   1075  N  N     . LYS A 1  138  ? 187.541 178.636 110.586 1.00 114.55 ? 138  LYS A N     1 
ATOM   1076  C  CA    . LYS A 1  138  ? 187.299 177.454 109.759 1.00 116.89 ? 138  LYS A CA    1 
ATOM   1077  C  C     . LYS A 1  138  ? 188.145 176.268 110.231 1.00 116.04 ? 138  LYS A C     1 
ATOM   1078  O  O     . LYS A 1  138  ? 189.028 175.776 109.528 1.00 115.38 ? 138  LYS A O     1 
ATOM   1079  C  CB    . LYS A 1  138  ? 187.560 177.768 108.280 1.00 116.50 ? 138  LYS A CB    1 
ATOM   1080  C  CG    . LYS A 1  138  ? 186.368 178.350 107.531 1.00 115.55 ? 138  LYS A CG    1 
ATOM   1081  C  CD    . LYS A 1  138  ? 185.273 177.316 107.350 1.00 116.48 ? 138  LYS A CD    1 
ATOM   1082  C  CE    . LYS A 1  138  ? 184.035 177.914 106.702 1.00 115.45 ? 138  LYS A CE    1 
ATOM   1083  N  NZ    . LYS A 1  138  ? 182.779 177.305 107.224 1.00 115.45 ? 138  LYS A NZ    1 
ATOM   1084  N  N     . ALA A 1  139  ? 187.860 175.820 111.452 1.00 116.19 ? 139  ALA A N     1 
ATOM   1085  C  CA    . ALA A 1  139  ? 188.571 174.713 112.072 1.00 114.93 ? 139  ALA A CA    1 
ATOM   1086  C  C     . ALA A 1  139  ? 187.573 173.676 112.565 1.00 116.38 ? 139  ALA A C     1 
ATOM   1087  O  O     . ALA A 1  139  ? 186.389 173.962 112.756 1.00 115.73 ? 139  ALA A O     1 
ATOM   1088  C  CB    . ALA A 1  139  ? 189.449 175.181 113.236 1.00 110.82 ? 139  ALA A CB    1 
ATOM   1089  N  N     . VAL A 1  140  ? 188.067 172.460 112.764 1.00 110.67 ? 140  VAL A N     1 
ATOM   1090  C  CA    . VAL A 1  140  ? 187.241 171.347 113.212 1.00 112.51 ? 140  VAL A CA    1 
ATOM   1091  C  C     . VAL A 1  140  ? 187.313 171.266 114.729 1.00 109.97 ? 140  VAL A C     1 
ATOM   1092  O  O     . VAL A 1  140  ? 188.404 171.269 115.310 1.00 109.62 ? 140  VAL A O     1 
ATOM   1093  C  CB    . VAL A 1  140  ? 187.695 170.028 112.565 1.00 111.88 ? 140  VAL A CB    1 
ATOM   1094  C  CG1   . VAL A 1  140  ? 187.142 168.839 113.332 1.00 108.74 ? 140  VAL A CG1   1 
ATOM   1095  C  CG2   . VAL A 1  140  ? 187.259 169.977 111.110 1.00 109.44 ? 140  VAL A CG2   1 
ATOM   1096  N  N     . HIS A 1  141  ? 186.153 171.197 115.368 1.00 103.81 ? 141  HIS A N     1 
ATOM   1097  C  CA    . HIS A 1  141  ? 186.083 171.196 116.823 1.00 104.21 ? 141  HIS A CA    1 
ATOM   1098  C  C     . HIS A 1  141  ? 186.360 169.802 117.368 1.00 104.28 ? 141  HIS A C     1 
ATOM   1099  O  O     . HIS A 1  141  ? 185.641 168.859 117.020 1.00 102.85 ? 141  HIS A O     1 
ATOM   1100  C  CB    . HIS A 1  141  ? 184.714 171.673 117.273 1.00 103.27 ? 141  HIS A CB    1 
ATOM   1101  C  CG    . HIS A 1  141  ? 184.596 171.893 118.749 1.00 105.61 ? 141  HIS A CG    1 
ATOM   1102  N  ND1   . HIS A 1  141  ? 184.590 170.860 119.660 1.00 106.66 ? 141  HIS A ND1   1 
ATOM   1103  C  CD2   . HIS A 1  141  ? 184.496 173.033 119.472 1.00 104.79 ? 141  HIS A CD2   1 
ATOM   1104  C  CE1   . HIS A 1  141  ? 184.472 171.354 120.879 1.00 103.55 ? 141  HIS A CE1   1 
ATOM   1105  N  NE2   . HIS A 1  141  ? 184.418 172.669 120.793 1.00 103.24 ? 141  HIS A NE2   1 
ATOM   1106  N  N     . PRO A 1  142  ? 187.365 169.627 118.219 1.00 101.60 ? 142  PRO A N     1 
ATOM   1107  C  CA    . PRO A 1  142  ? 187.615 168.308 118.803 1.00 98.46  ? 142  PRO A CA    1 
ATOM   1108  C  C     . PRO A 1  142  ? 186.524 167.928 119.785 1.00 97.32  ? 142  PRO A C     1 
ATOM   1109  O  O     . PRO A 1  142  ? 185.741 168.759 120.245 1.00 100.92 ? 142  PRO A O     1 
ATOM   1110  C  CB    . PRO A 1  142  ? 188.959 168.479 119.514 1.00 100.02 ? 142  PRO A CB    1 
ATOM   1111  C  CG    . PRO A 1  142  ? 189.073 169.932 119.773 1.00 100.84 ? 142  PRO A CG    1 
ATOM   1112  C  CD    . PRO A 1  142  ? 188.315 170.643 118.697 1.00 100.26 ? 142  PRO A CD    1 
ATOM   1113  N  N     . LYS A 1  143  ? 186.472 166.640 120.097 1.00 98.77  ? 143  LYS A N     1 
ATOM   1114  C  CA    . LYS A 1  143  ? 185.550 166.156 121.110 1.00 99.62  ? 143  LYS A CA    1 
ATOM   1115  C  C     . LYS A 1  143  ? 186.186 166.297 122.484 1.00 101.97 ? 143  LYS A C     1 
ATOM   1116  O  O     . LYS A 1  143  ? 187.234 165.704 122.755 1.00 103.71 ? 143  LYS A O     1 
ATOM   1117  C  CB    . LYS A 1  143  ? 185.178 164.699 120.851 1.00 99.82  ? 143  LYS A CB    1 
ATOM   1118  C  CG    . LYS A 1  143  ? 184.445 164.048 122.004 1.00 98.06  ? 143  LYS A CG    1 
ATOM   1119  C  CD    . LYS A 1  143  ? 184.856 162.602 122.178 1.00 99.71  ? 143  LYS A CD    1 
ATOM   1120  C  CE    . LYS A 1  143  ? 183.806 161.834 122.958 1.00 100.53 ? 143  LYS A CE    1 
ATOM   1121  N  NZ    . LYS A 1  143  ? 182.502 161.827 122.241 1.00 100.31 ? 143  LYS A NZ    1 
ATOM   1122  N  N     . ILE A 1  144  ? 185.555 167.081 123.352 1.00 95.14  ? 144  ILE A N     1 
ATOM   1123  C  CA    . ILE A 1  144  ? 186.016 167.253 124.724 1.00 92.19  ? 144  ILE A CA    1 
ATOM   1124  C  C     . ILE A 1  144  ? 185.443 166.126 125.564 1.00 94.00  ? 144  ILE A C     1 
ATOM   1125  O  O     . ILE A 1  144  ? 184.221 166.004 125.712 1.00 93.25  ? 144  ILE A O     1 
ATOM   1126  C  CB    . ILE A 1  144  ? 185.624 168.624 125.291 1.00 90.53  ? 144  ILE A CB    1 
ATOM   1127  C  CG1   . ILE A 1  144  ? 186.393 169.725 124.572 1.00 89.66  ? 144  ILE A CG1   1 
ATOM   1128  C  CG2   . ILE A 1  144  ? 185.883 168.671 126.782 1.00 94.31  ? 144  ILE A CG2   1 
ATOM   1129  C  CD1   . ILE A 1  144  ? 185.519 170.738 123.932 1.00 90.90  ? 144  ILE A CD1   1 
ATOM   1130  N  N     . VAL A 1  145  ? 186.327 165.303 126.112 1.00 95.10  ? 145  VAL A N     1 
ATOM   1131  C  CA    . VAL A 1  145  ? 185.953 164.158 126.929 1.00 96.42  ? 145  VAL A CA    1 
ATOM   1132  C  C     . VAL A 1  145  ? 186.492 164.403 128.327 1.00 97.47  ? 145  VAL A C     1 
ATOM   1133  O  O     . VAL A 1  145  ? 187.688 164.669 128.500 1.00 97.41  ? 145  VAL A O     1 
ATOM   1134  C  CB    . VAL A 1  145  ? 186.493 162.843 126.347 1.00 96.92  ? 145  VAL A CB    1 
ATOM   1135  C  CG1   . VAL A 1  145  ? 187.800 163.089 125.619 1.00 96.95  ? 145  VAL A CG1   1 
ATOM   1136  C  CG2   . VAL A 1  145  ? 186.676 161.804 127.443 1.00 96.05  ? 145  VAL A CG2   1 
ATOM   1137  N  N     . LYS A 1  146  ? 185.611 164.338 129.318 1.00 96.07  ? 146  LYS A N     1 
ATOM   1138  C  CA    . LYS A 1  146  ? 186.040 164.515 130.695 1.00 96.22  ? 146  LYS A CA    1 
ATOM   1139  C  C     . LYS A 1  146  ? 186.840 163.303 131.146 1.00 95.27  ? 146  LYS A C     1 
ATOM   1140  O  O     . LYS A 1  146  ? 186.462 162.158 130.887 1.00 93.76  ? 146  LYS A O     1 
ATOM   1141  C  CB    . LYS A 1  146  ? 184.834 164.725 131.606 1.00 91.80  ? 146  LYS A CB    1 
ATOM   1142  C  CG    . LYS A 1  146  ? 185.188 164.811 133.073 1.00 93.20  ? 146  LYS A CG    1 
ATOM   1143  C  CD    . LYS A 1  146  ? 185.596 166.221 133.452 1.00 95.96  ? 146  LYS A CD    1 
ATOM   1144  C  CE    . LYS A 1  146  ? 186.794 166.211 134.378 1.00 94.34  ? 146  LYS A CE    1 
ATOM   1145  N  NZ    . LYS A 1  146  ? 186.748 165.052 135.303 1.00 95.42  ? 146  LYS A NZ    1 
ATOM   1146  N  N     . ASP A 1  147  ? 187.962 163.559 131.811 1.00 97.43  ? 147  ASP A N     1 
ATOM   1147  C  CA    . ASP A 1  147  ? 188.790 162.472 132.309 1.00 96.25  ? 147  ASP A CA    1 
ATOM   1148  C  C     . ASP A 1  147  ? 188.004 161.629 133.303 1.00 98.27  ? 147  ASP A C     1 
ATOM   1149  O  O     . ASP A 1  147  ? 187.223 162.147 134.105 1.00 101.55 ? 147  ASP A O     1 
ATOM   1150  C  CB    . ASP A 1  147  ? 190.054 163.029 132.964 1.00 98.84  ? 147  ASP A CB    1 
ATOM   1151  C  CG    . ASP A 1  147  ? 191.078 161.956 133.268 1.00 99.16  ? 147  ASP A CG    1 
ATOM   1152  O  OD1   . ASP A 1  147  ? 190.805 160.770 132.991 1.00 98.51  ? 147  ASP A OD1   1 
ATOM   1153  O  OD2   . ASP A 1  147  ? 192.161 162.299 133.782 1.00 97.24  ? 147  ASP A OD2   1 
ATOM   1154  N  N     . SER A 1  148  ? 188.205 160.318 133.236 1.00 102.72 ? 148  SER A N     1 
ATOM   1155  C  CA    . SER A 1  148  ? 187.508 159.387 134.110 1.00 102.68 ? 148  SER A CA    1 
ATOM   1156  C  C     . SER A 1  148  ? 188.222 159.163 135.435 1.00 100.07 ? 148  SER A C     1 
ATOM   1157  O  O     . SER A 1  148  ? 187.667 158.493 136.312 1.00 96.78  ? 148  SER A O     1 
ATOM   1158  C  CB    . SER A 1  148  ? 187.322 158.044 133.401 1.00 103.75 ? 148  SER A CB    1 
ATOM   1159  O  OG    . SER A 1  148  ? 188.560 157.369 133.264 1.00 104.42 ? 148  SER A OG    1 
ATOM   1160  N  N     . GLU A 1  149  ? 189.427 159.703 135.605 1.00 98.11  ? 149  GLU A N     1 
ATOM   1161  C  CA    . GLU A 1  149  ? 190.189 159.490 136.831 1.00 98.36  ? 149  GLU A CA    1 
ATOM   1162  C  C     . GLU A 1  149  ? 189.930 160.594 137.851 1.00 101.28 ? 149  GLU A C     1 
ATOM   1163  O  O     . GLU A 1  149  ? 189.464 160.325 138.962 1.00 102.58 ? 149  GLU A O     1 
ATOM   1164  C  CB    . GLU A 1  149  ? 191.685 159.395 136.512 1.00 98.42  ? 149  GLU A CB    1 
ATOM   1165  C  CG    . GLU A 1  149  ? 192.040 158.358 135.461 1.00 101.49 ? 149  GLU A CG    1 
ATOM   1166  C  CD    . GLU A 1  149  ? 193.269 158.741 134.658 1.00 104.37 ? 149  GLU A CD    1 
ATOM   1167  O  OE1   . GLU A 1  149  ? 193.150 159.595 133.756 1.00 104.40 ? 149  GLU A OE1   1 
ATOM   1168  O  OE2   . GLU A 1  149  ? 194.355 158.193 134.933 1.00 103.44 ? 149  GLU A OE2   1 
ATOM   1169  N  N     . ASP A 1  150  ? 190.224 161.835 137.487 1.00 94.78  ? 150  ASP A N     1 
ATOM   1170  C  CA    . ASP A 1  150  ? 190.069 162.974 138.376 1.00 91.60  ? 150  ASP A CA    1 
ATOM   1171  C  C     . ASP A 1  150  ? 188.867 163.807 137.947 1.00 88.71  ? 150  ASP A C     1 
ATOM   1172  O  O     . ASP A 1  150  ? 188.130 163.455 137.022 1.00 86.92  ? 150  ASP A O     1 
ATOM   1173  C  CB    . ASP A 1  150  ? 191.347 163.812 138.401 1.00 89.26  ? 150  ASP A CB    1 
ATOM   1174  C  CG    . ASP A 1  150  ? 191.824 164.190 137.017 1.00 90.81  ? 150  ASP A CG    1 
ATOM   1175  O  OD1   . ASP A 1  150  ? 191.090 163.939 136.039 1.00 91.02  ? 150  ASP A OD1   1 
ATOM   1176  O  OD2   . ASP A 1  150  ? 192.940 164.735 136.903 1.00 91.14  ? 150  ASP A OD2   1 
ATOM   1177  N  N     . TYR A 1  151  ? 188.674 164.930 138.635 1.00 83.82  ? 151  TYR A N     1 
ATOM   1178  C  CA    . TYR A 1  151  ? 187.530 165.799 138.409 1.00 80.75  ? 151  TYR A CA    1 
ATOM   1179  C  C     . TYR A 1  151  ? 187.876 167.069 137.646 1.00 83.22  ? 151  TYR A C     1 
ATOM   1180  O  O     . TYR A 1  151  ? 187.028 167.956 137.540 1.00 86.77  ? 151  TYR A O     1 
ATOM   1181  C  CB    . TYR A 1  151  ? 186.886 166.185 139.739 1.00 81.28  ? 151  TYR A CB    1 
ATOM   1182  C  CG    . TYR A 1  151  ? 186.501 165.035 140.632 1.00 83.44  ? 151  TYR A CG    1 
ATOM   1183  C  CD1   . TYR A 1  151  ? 185.290 164.383 140.468 1.00 82.58  ? 151  TYR A CD1   1 
ATOM   1184  C  CD2   . TYR A 1  151  ? 187.332 164.623 141.659 1.00 83.36  ? 151  TYR A CD2   1 
ATOM   1185  C  CE1   . TYR A 1  151  ? 184.928 163.344 141.289 1.00 83.05  ? 151  TYR A CE1   1 
ATOM   1186  C  CE2   . TYR A 1  151  ? 186.976 163.585 142.487 1.00 83.98  ? 151  TYR A CE2   1 
ATOM   1187  C  CZ    . TYR A 1  151  ? 185.773 162.949 142.296 1.00 85.43  ? 151  TYR A CZ    1 
ATOM   1188  O  OH    . TYR A 1  151  ? 185.414 161.910 143.118 1.00 87.36  ? 151  TYR A OH    1 
ATOM   1189  N  N     . PHE A 1  152  ? 189.097 167.197 137.127 1.00 79.40  ? 152  PHE A N     1 
ATOM   1190  C  CA    . PHE A 1  152  ? 189.526 168.491 136.615 1.00 77.80  ? 152  PHE A CA    1 
ATOM   1191  C  C     . PHE A 1  152  ? 190.369 168.419 135.349 1.00 80.61  ? 152  PHE A C     1 
ATOM   1192  O  O     . PHE A 1  152  ? 190.892 169.455 134.921 1.00 81.49  ? 152  PHE A O     1 
ATOM   1193  C  CB    . PHE A 1  152  ? 190.308 169.230 137.696 1.00 76.74  ? 152  PHE A CB    1 
ATOM   1194  C  CG    . PHE A 1  152  ? 191.084 168.320 138.589 1.00 79.36  ? 152  PHE A CG    1 
ATOM   1195  C  CD1   . PHE A 1  152  ? 192.303 167.814 138.184 1.00 78.55  ? 152  PHE A CD1   1 
ATOM   1196  C  CD2   . PHE A 1  152  ? 190.585 167.945 139.819 1.00 79.66  ? 152  PHE A CD2   1 
ATOM   1197  C  CE1   . PHE A 1  152  ? 193.016 166.975 138.996 1.00 80.73  ? 152  PHE A CE1   1 
ATOM   1198  C  CE2   . PHE A 1  152  ? 191.294 167.099 140.632 1.00 80.16  ? 152  PHE A CE2   1 
ATOM   1199  C  CZ    . PHE A 1  152  ? 192.511 166.614 140.218 1.00 80.71  ? 152  PHE A CZ    1 
ATOM   1200  N  N     . THR A 1  153  ? 190.535 167.249 134.741 1.00 87.36  ? 153  THR A N     1 
ATOM   1201  C  CA    . THR A 1  153  ? 191.373 167.100 133.560 1.00 85.15  ? 153  THR A CA    1 
ATOM   1202  C  C     . THR A 1  153  ? 190.494 166.963 132.327 1.00 84.98  ? 153  THR A C     1 
ATOM   1203  O  O     . THR A 1  153  ? 189.527 166.196 132.329 1.00 84.99  ? 153  THR A O     1 
ATOM   1204  C  CB    . THR A 1  153  ? 192.301 165.893 133.683 1.00 84.96  ? 153  THR A CB    1 
ATOM   1205  O  OG1   . THR A 1  153  ? 192.992 165.950 134.934 1.00 88.68  ? 153  THR A OG1   1 
ATOM   1206  C  CG2   . THR A 1  153  ? 193.322 165.897 132.560 1.00 86.37  ? 153  THR A CG2   1 
ATOM   1207  N  N     . PHE A 1  154  ? 190.835 167.708 131.281 1.00 85.04  ? 154  PHE A N     1 
ATOM   1208  C  CA    . PHE A 1  154  ? 190.063 167.747 130.051 1.00 89.13  ? 154  PHE A CA    1 
ATOM   1209  C  C     . PHE A 1  154  ? 190.932 167.309 128.883 1.00 91.63  ? 154  PHE A C     1 
ATOM   1210  O  O     . PHE A 1  154  ? 192.128 167.609 128.837 1.00 90.74  ? 154  PHE A O     1 
ATOM   1211  C  CB    . PHE A 1  154  ? 189.510 169.151 129.794 1.00 91.12  ? 154  PHE A CB    1 
ATOM   1212  C  CG    . PHE A 1  154  ? 188.472 169.580 130.785 1.00 91.28  ? 154  PHE A CG    1 
ATOM   1213  C  CD1   . PHE A 1  154  ? 188.839 170.169 131.980 1.00 90.94  ? 154  PHE A CD1   1 
ATOM   1214  C  CD2   . PHE A 1  154  ? 187.129 169.387 130.526 1.00 88.80  ? 154  PHE A CD2   1 
ATOM   1215  C  CE1   . PHE A 1  154  ? 187.886 170.560 132.894 1.00 90.32  ? 154  PHE A CE1   1 
ATOM   1216  C  CE2   . PHE A 1  154  ? 186.175 169.774 131.437 1.00 88.81  ? 154  PHE A CE2   1 
ATOM   1217  C  CZ    . PHE A 1  154  ? 186.554 170.362 132.622 1.00 91.84  ? 154  PHE A CZ    1 
ATOM   1218  N  N     . TRP A 1  155  ? 190.321 166.599 127.941 1.00 97.20  ? 155  TRP A N     1 
ATOM   1219  C  CA    . TRP A 1  155  ? 190.994 166.125 126.745 1.00 95.18  ? 155  TRP A CA    1 
ATOM   1220  C  C     . TRP A 1  155  ? 190.290 166.684 125.518 1.00 97.39  ? 155  TRP A C     1 
ATOM   1221  O  O     . TRP A 1  155  ? 189.120 167.068 125.578 1.00 100.93 ? 155  TRP A O     1 
ATOM   1222  C  CB    . TRP A 1  155  ? 191.006 164.593 126.682 1.00 94.06  ? 155  TRP A CB    1 
ATOM   1223  C  CG    . TRP A 1  155  ? 191.600 163.944 127.889 1.00 96.15  ? 155  TRP A CG    1 
ATOM   1224  C  CD1   . TRP A 1  155  ? 190.931 163.503 128.988 1.00 96.05  ? 155  TRP A CD1   1 
ATOM   1225  C  CD2   . TRP A 1  155  ? 192.983 163.650 128.115 1.00 96.93  ? 155  TRP A CD2   1 
ATOM   1226  N  NE1   . TRP A 1  155  ? 191.811 162.957 129.891 1.00 96.63  ? 155  TRP A NE1   1 
ATOM   1227  C  CE2   . TRP A 1  155  ? 193.077 163.034 129.376 1.00 96.22  ? 155  TRP A CE2   1 
ATOM   1228  C  CE3   . TRP A 1  155  ? 194.151 163.849 127.375 1.00 96.81  ? 155  TRP A CE3   1 
ATOM   1229  C  CZ2   . TRP A 1  155  ? 194.291 162.617 129.913 1.00 96.40  ? 155  TRP A CZ2   1 
ATOM   1230  C  CZ3   . TRP A 1  155  ? 195.355 163.434 127.909 1.00 95.87  ? 155  TRP A CZ3   1 
ATOM   1231  C  CH2   . TRP A 1  155  ? 195.416 162.827 129.166 1.00 96.00  ? 155  TRP A CH2   1 
ATOM   1232  N  N     . ALA A 1  156  ? 191.013 166.739 124.408 1.00 98.82  ? 156  ALA A N     1 
ATOM   1233  C  CA    . ALA A 1  156  ? 190.452 167.155 123.127 1.00 98.78  ? 156  ALA A CA    1 
ATOM   1234  C  C     . ALA A 1  156  ? 190.696 166.024 122.132 1.00 103.29 ? 156  ALA A C     1 
ATOM   1235  O  O     . ALA A 1  156  ? 191.701 166.005 121.421 1.00 104.45 ? 156  ALA A O     1 
ATOM   1236  C  CB    . ALA A 1  156  ? 191.063 168.468 122.659 1.00 98.93  ? 156  ALA A CB    1 
ATOM   1237  N  N     . ASP A 1  157  ? 189.759 165.080 122.084 1.00 110.55 ? 157  ASP A N     1 
ATOM   1238  C  CA    . ASP A 1  157  ? 189.872 163.925 121.203 1.00 108.97 ? 157  ASP A CA    1 
ATOM   1239  C  C     . ASP A 1  157  ? 189.631 164.329 119.756 1.00 108.70 ? 157  ASP A C     1 
ATOM   1240  O  O     . ASP A 1  157  ? 188.541 164.112 119.218 1.00 107.06 ? 157  ASP A O     1 
ATOM   1241  C  CB    . ASP A 1  157  ? 188.881 162.840 121.624 1.00 109.93 ? 157  ASP A CB    1 
ATOM   1242  C  CG    . ASP A 1  157  ? 189.426 161.443 121.427 1.00 110.55 ? 157  ASP A CG    1 
ATOM   1243  O  OD1   . ASP A 1  157  ? 190.341 161.272 120.597 1.00 111.88 ? 157  ASP A OD1   1 
ATOM   1244  O  OD2   . ASP A 1  157  ? 188.938 160.514 122.103 1.00 107.75 ? 157  ASP A OD2   1 
ATOM   1245  N  N     . GLN A 1  158  ? 190.646 164.903 119.115 1.00 113.46 ? 158  GLN A N     1 
ATOM   1246  C  CA    . GLN A 1  158  ? 190.532 165.420 117.752 1.00 113.40 ? 158  GLN A CA    1 
ATOM   1247  C  C     . GLN A 1  158  ? 190.858 164.288 116.784 1.00 115.26 ? 158  GLN A C     1 
ATOM   1248  O  O     . GLN A 1  158  ? 192.020 164.034 116.464 1.00 115.88 ? 158  GLN A O     1 
ATOM   1249  C  CB    . GLN A 1  158  ? 191.451 166.620 117.554 1.00 111.89 ? 158  GLN A CB    1 
ATOM   1250  C  CG    . GLN A 1  158  ? 191.397 167.232 116.167 1.00 112.06 ? 158  GLN A CG    1 
ATOM   1251  C  CD    . GLN A 1  158  ? 190.032 167.779 115.823 1.00 112.40 ? 158  GLN A CD    1 
ATOM   1252  O  OE1   . GLN A 1  158  ? 189.170 167.058 115.323 1.00 112.59 ? 158  GLN A OE1   1 
ATOM   1253  N  NE2   . GLN A 1  158  ? 189.823 169.059 116.095 1.00 112.87 ? 158  GLN A NE2   1 
ATOM   1254  N  N     . GLN A 1  159  ? 189.810 163.608 116.314 1.00 118.49 ? 159  GLN A N     1 
ATOM   1255  C  CA    . GLN A 1  159  ? 189.942 162.484 115.385 1.00 119.02 ? 159  GLN A CA    1 
ATOM   1256  C  C     . GLN A 1  159  ? 190.906 161.427 115.916 1.00 120.93 ? 159  GLN A C     1 
ATOM   1257  O  O     . GLN A 1  159  ? 191.753 160.906 115.189 1.00 121.27 ? 159  GLN A O     1 
ATOM   1258  C  CB    . GLN A 1  159  ? 190.373 162.958 113.997 1.00 119.48 ? 159  GLN A CB    1 
ATOM   1259  C  CG    . GLN A 1  159  ? 189.230 163.413 113.105 1.00 120.64 ? 159  GLN A CG    1 
ATOM   1260  C  CD    . GLN A 1  159  ? 189.594 163.360 111.633 1.00 121.49 ? 159  GLN A CD    1 
ATOM   1261  O  OE1   . GLN A 1  159  ? 190.715 162.999 111.272 1.00 120.93 ? 159  GLN A OE1   1 
ATOM   1262  N  NE2   . GLN A 1  159  ? 188.645 163.714 110.773 1.00 118.61 ? 159  GLN A NE2   1 
ATOM   1263  N  N     . GLY A 1  160  ? 190.779 161.109 117.200 1.00 117.06 ? 160  GLY A N     1 
ATOM   1264  C  CA    . GLY A 1  160  ? 191.609 160.095 117.810 1.00 116.23 ? 160  GLY A CA    1 
ATOM   1265  C  C     . GLY A 1  160  ? 192.953 160.569 118.313 1.00 116.22 ? 160  GLY A C     1 
ATOM   1266  O  O     . GLY A 1  160  ? 193.714 159.755 118.849 1.00 114.54 ? 160  GLY A O     1 
ATOM   1267  N  N     . LYS A 1  161  ? 193.275 161.853 118.161 1.00 117.80 ? 161  LYS A N     1 
ATOM   1268  C  CA    . LYS A 1  161  ? 194.524 162.407 118.680 1.00 118.38 ? 161  LYS A CA    1 
ATOM   1269  C  C     . LYS A 1  161  ? 194.221 163.098 120.007 1.00 119.48 ? 161  LYS A C     1 
ATOM   1270  O  O     . LYS A 1  161  ? 193.986 164.304 120.078 1.00 121.20 ? 161  LYS A O     1 
ATOM   1271  C  CB    . LYS A 1  161  ? 195.154 163.360 117.671 1.00 117.61 ? 161  LYS A CB    1 
ATOM   1272  C  CG    . LYS A 1  161  ? 196.648 163.536 117.858 1.00 118.00 ? 161  LYS A CG    1 
ATOM   1273  C  CD    . LYS A 1  161  ? 197.102 164.921 117.449 1.00 117.40 ? 161  LYS A CD    1 
ATOM   1274  C  CE    . LYS A 1  161  ? 198.468 165.238 118.030 1.00 118.86 ? 161  LYS A CE    1 
ATOM   1275  N  NZ    . LYS A 1  161  ? 198.691 164.554 119.336 1.00 118.07 ? 161  LYS A NZ    1 
ATOM   1276  N  N     . ILE A 1  162  ? 194.233 162.305 121.077 1.00 111.06 ? 162  ILE A N     1 
ATOM   1277  C  CA    . ILE A 1  162  ? 193.906 162.821 122.399 1.00 109.38 ? 162  ILE A CA    1 
ATOM   1278  C  C     . ILE A 1  162  ? 195.072 163.644 122.928 1.00 109.23 ? 162  ILE A C     1 
ATOM   1279  O  O     . ILE A 1  162  ? 196.229 163.207 122.896 1.00 111.21 ? 162  ILE A O     1 
ATOM   1280  C  CB    . ILE A 1  162  ? 193.571 161.669 123.357 1.00 109.64 ? 162  ILE A CB    1 
ATOM   1281  C  CG1   . ILE A 1  162  ? 192.660 160.652 122.677 1.00 110.01 ? 162  ILE A CG1   1 
ATOM   1282  C  CG2   . ILE A 1  162  ? 192.902 162.199 124.604 1.00 109.85 ? 162  ILE A CG2   1 
ATOM   1283  C  CD1   . ILE A 1  162  ? 192.977 159.225 123.038 1.00 108.92 ? 162  ILE A CD1   1 
ATOM   1284  N  N     . ASP A 1  163  ? 194.772 164.843 123.417 1.00 102.63 ? 163  ASP A N     1 
ATOM   1285  C  CA    . ASP A 1  163  ? 195.767 165.685 124.061 1.00 103.25 ? 163  ASP A CA    1 
ATOM   1286  C  C     . ASP A 1  163  ? 195.159 166.308 125.308 1.00 103.55 ? 163  ASP A C     1 
ATOM   1287  O  O     . ASP A 1  163  ? 193.962 166.600 125.355 1.00 99.62  ? 163  ASP A O     1 
ATOM   1288  C  CB    . ASP A 1  163  ? 196.280 166.775 123.117 1.00 103.55 ? 163  ASP A CB    1 
ATOM   1289  C  CG    . ASP A 1  163  ? 195.206 167.284 122.187 1.00 105.88 ? 163  ASP A CG    1 
ATOM   1290  O  OD1   . ASP A 1  163  ? 194.026 167.263 122.586 1.00 107.81 ? 163  ASP A OD1   1 
ATOM   1291  O  OD2   . ASP A 1  163  ? 195.539 167.702 121.059 1.00 105.31 ? 163  ASP A OD2   1 
ATOM   1292  N  N     . LYS A 1  164  ? 195.997 166.503 126.321 1.00 95.70  ? 164  LYS A N     1 
ATOM   1293  C  CA    . LYS A 1  164  ? 195.535 167.088 127.571 1.00 92.70  ? 164  LYS A CA    1 
ATOM   1294  C  C     . LYS A 1  164  ? 195.273 168.575 127.392 1.00 95.85  ? 164  LYS A C     1 
ATOM   1295  O  O     . LYS A 1  164  ? 196.097 169.297 126.825 1.00 92.66  ? 164  LYS A O     1 
ATOM   1296  C  CB    . LYS A 1  164  ? 196.563 166.866 128.676 1.00 89.82  ? 164  LYS A CB    1 
ATOM   1297  C  CG    . LYS A 1  164  ? 196.030 167.121 130.067 1.00 92.49  ? 164  LYS A CG    1 
ATOM   1298  C  CD    . LYS A 1  164  ? 197.066 166.792 131.121 1.00 92.91  ? 164  LYS A CD    1 
ATOM   1299  C  CE    . LYS A 1  164  ? 196.938 165.356 131.590 1.00 95.44  ? 164  LYS A CE    1 
ATOM   1300  N  NZ    . LYS A 1  164  ? 197.538 165.165 132.934 1.00 92.52  ? 164  LYS A NZ    1 
ATOM   1301  N  N     . LEU A 1  165  ? 194.120 169.031 127.874 1.00 92.02  ? 165  LEU A N     1 
ATOM   1302  C  CA    . LEU A 1  165  ? 193.784 170.452 127.863 1.00 87.67  ? 165  LEU A CA    1 
ATOM   1303  C  C     . LEU A 1  165  ? 194.213 171.030 129.202 1.00 90.02  ? 165  LEU A C     1 
ATOM   1304  O  O     . LEU A 1  165  ? 193.449 171.061 130.166 1.00 93.93  ? 165  LEU A O     1 
ATOM   1305  C  CB    . LEU A 1  165  ? 192.299 170.657 127.599 1.00 87.21  ? 165  LEU A CB    1 
ATOM   1306  C  CG    . LEU A 1  165  ? 191.872 170.602 126.133 1.00 88.58  ? 165  LEU A CG    1 
ATOM   1307  C  CD1   . LEU A 1  165  ? 190.527 171.266 125.949 1.00 89.33  ? 165  LEU A CD1   1 
ATOM   1308  C  CD2   . LEU A 1  165  ? 192.912 171.263 125.255 1.00 88.77  ? 165  LEU A CD2   1 
ATOM   1309  N  N     . TYR A 1  166  ? 195.462 171.476 129.266 1.00 86.65  ? 166  TYR A N     1 
ATOM   1310  C  CA    . TYR A 1  166  ? 195.980 172.052 130.490 1.00 85.31  ? 166  TYR A CA    1 
ATOM   1311  C  C     . TYR A 1  166  ? 195.269 173.368 130.789 1.00 87.30  ? 166  TYR A C     1 
ATOM   1312  O  O     . TYR A 1  166  ? 194.820 174.060 129.873 1.00 87.01  ? 166  TYR A O     1 
ATOM   1313  C  CB    . TYR A 1  166  ? 197.481 172.287 130.376 1.00 85.94  ? 166  TYR A CB    1 
ATOM   1314  C  CG    . TYR A 1  166  ? 198.299 171.034 130.548 1.00 86.09  ? 166  TYR A CG    1 
ATOM   1315  C  CD1   . TYR A 1  166  ? 198.710 170.619 131.805 1.00 86.74  ? 166  TYR A CD1   1 
ATOM   1316  C  CD2   . TYR A 1  166  ? 198.653 170.262 129.455 1.00 87.10  ? 166  TYR A CD2   1 
ATOM   1317  C  CE1   . TYR A 1  166  ? 199.455 169.473 131.966 1.00 90.18  ? 166  TYR A CE1   1 
ATOM   1318  C  CE2   . TYR A 1  166  ? 199.397 169.115 129.607 1.00 88.76  ? 166  TYR A CE2   1 
ATOM   1319  C  CZ    . TYR A 1  166  ? 199.795 168.724 130.864 1.00 91.18  ? 166  TYR A CZ    1 
ATOM   1320  O  OH    . TYR A 1  166  ? 200.539 167.579 131.018 1.00 90.62  ? 166  TYR A OH    1 
ATOM   1321  N  N     . PRO A 1  167  ? 195.152 173.734 132.066 1.00 81.65  ? 167  PRO A N     1 
ATOM   1322  C  CA    . PRO A 1  167  ? 194.418 174.960 132.406 1.00 77.10  ? 167  PRO A CA    1 
ATOM   1323  C  C     . PRO A 1  167  ? 194.975 176.216 131.759 1.00 79.09  ? 167  PRO A C     1 
ATOM   1324  O  O     . PRO A 1  167  ? 194.226 177.181 131.588 1.00 81.08  ? 167  PRO A O     1 
ATOM   1325  C  CB    . PRO A 1  167  ? 194.513 175.017 133.938 1.00 74.75  ? 167  PRO A CB    1 
ATOM   1326  C  CG    . PRO A 1  167  ? 195.384 173.878 134.351 1.00 73.24  ? 167  PRO A CG    1 
ATOM   1327  C  CD    . PRO A 1  167  ? 195.391 172.895 133.246 1.00 79.60  ? 167  PRO A CD    1 
ATOM   1328  N  N     . GLN A 1  168  ? 196.257 176.250 131.394 1.00 83.53  ? 168  GLN A N     1 
ATOM   1329  C  CA    . GLN A 1  168  ? 196.762 177.394 130.639 1.00 86.34  ? 168  GLN A CA    1 
ATOM   1330  C  C     . GLN A 1  168  ? 196.160 177.439 129.239 1.00 88.06  ? 168  GLN A C     1 
ATOM   1331  O  O     . GLN A 1  168  ? 195.769 178.510 128.750 1.00 87.79  ? 168  GLN A O     1 
ATOM   1332  C  CB    . GLN A 1  168  ? 198.286 177.345 130.568 1.00 83.94  ? 168  GLN A CB    1 
ATOM   1333  C  CG    . GLN A 1  168  ? 198.868 178.203 129.466 1.00 86.24  ? 168  GLN A CG    1 
ATOM   1334  C  CD    . GLN A 1  168  ? 200.250 178.718 129.793 1.00 90.77  ? 168  GLN A CD    1 
ATOM   1335  O  OE1   . GLN A 1  168  ? 200.995 178.094 130.547 1.00 90.53  ? 168  GLN A OE1   1 
ATOM   1336  N  NE2   . GLN A 1  168  ? 200.602 179.863 129.224 1.00 88.62  ? 168  GLN A NE2   1 
ATOM   1337  N  N     . ILE A 1  169  ? 196.073 176.282 128.583 1.00 86.62  ? 169  ILE A N     1 
ATOM   1338  C  CA    . ILE A 1  169  ? 195.434 176.214 127.275 1.00 84.24  ? 169  ILE A CA    1 
ATOM   1339  C  C     . ILE A 1  169  ? 193.977 176.629 127.380 1.00 86.47  ? 169  ILE A C     1 
ATOM   1340  O  O     . ILE A 1  169  ? 193.468 177.386 126.545 1.00 90.29  ? 169  ILE A O     1 
ATOM   1341  C  CB    . ILE A 1  169  ? 195.572 174.799 126.688 1.00 84.17  ? 169  ILE A CB    1 
ATOM   1342  C  CG1   . ILE A 1  169  ? 197.040 174.395 126.596 1.00 81.97  ? 169  ILE A CG1   1 
ATOM   1343  C  CG2   . ILE A 1  169  ? 194.902 174.724 125.333 1.00 83.83  ? 169  ILE A CG2   1 
ATOM   1344  C  CD1   . ILE A 1  169  ? 197.237 172.924 126.339 1.00 86.60  ? 169  ILE A CD1   1 
ATOM   1345  N  N     . ILE A 1  170  ? 193.284 176.133 128.406 1.00 78.34  ? 170  ILE A N     1 
ATOM   1346  C  CA    . ILE A 1  170  ? 191.886 176.491 128.611 1.00 73.41  ? 170  ILE A CA    1 
ATOM   1347  C  C     . ILE A 1  170  ? 191.753 177.984 128.872 1.00 73.31  ? 170  ILE A C     1 
ATOM   1348  O  O     . ILE A 1  170  ? 190.800 178.626 128.420 1.00 75.07  ? 170  ILE A O     1 
ATOM   1349  C  CB    . ILE A 1  170  ? 191.292 175.654 129.756 1.00 69.31  ? 170  ILE A CB    1 
ATOM   1350  C  CG1   . ILE A 1  170  ? 191.484 174.166 129.476 1.00 71.21  ? 170  ILE A CG1   1 
ATOM   1351  C  CG2   . ILE A 1  170  ? 189.832 175.953 129.920 1.00 74.80  ? 170  ILE A CG2   1 
ATOM   1352  C  CD1   . ILE A 1  170  ? 190.924 173.270 130.547 1.00 72.79  ? 170  ILE A CD1   1 
ATOM   1353  N  N     . ARG A 1  171  ? 192.709 178.562 129.599 1.00 77.41  ? 171  ARG A N     1 
ATOM   1354  C  CA    . ARG A 1  171  ? 192.681 179.997 129.855 1.00 79.11  ? 171  ARG A CA    1 
ATOM   1355  C  C     . ARG A 1  171  ? 192.799 180.785 128.560 1.00 80.69  ? 171  ARG A C     1 
ATOM   1356  O  O     . ARG A 1  171  ? 192.074 181.762 128.357 1.00 84.84  ? 171  ARG A O     1 
ATOM   1357  C  CB    . ARG A 1  171  ? 193.798 180.378 130.826 1.00 77.51  ? 171  ARG A CB    1 
ATOM   1358  C  CG    . ARG A 1  171  ? 194.272 181.817 130.726 1.00 77.62  ? 171  ARG A CG    1 
ATOM   1359  C  CD    . ARG A 1  171  ? 193.228 182.798 131.234 1.00 81.31  ? 171  ARG A CD    1 
ATOM   1360  N  NE    . ARG A 1  171  ? 193.267 182.968 132.681 1.00 85.14  ? 171  ARG A NE    1 
ATOM   1361  C  CZ    . ARG A 1  171  ? 194.221 183.612 133.340 1.00 83.72  ? 171  ARG A CZ    1 
ATOM   1362  N  NH1   . ARG A 1  171  ? 195.255 184.148 132.712 1.00 81.93  ? 171  ARG A NH1   1 
ATOM   1363  N  NH2   . ARG A 1  171  ? 194.134 183.723 134.661 1.00 81.56  ? 171  ARG A NH2   1 
ATOM   1364  N  N     . GLU A 1  172  ? 193.700 180.373 127.668 1.00 82.44  ? 172  GLU A N     1 
ATOM   1365  C  CA    . GLU A 1  172  ? 193.809 181.060 126.380 1.00 80.69  ? 172  GLU A CA    1 
ATOM   1366  C  C     . GLU A 1  172  ? 192.539 180.896 125.550 1.00 80.10  ? 172  GLU A C     1 
ATOM   1367  O  O     . GLU A 1  172  ? 192.031 181.870 124.970 1.00 82.41  ? 172  GLU A O     1 
ATOM   1368  C  CB    . GLU A 1  172  ? 195.024 180.546 125.612 1.00 82.70  ? 172  GLU A CB    1 
ATOM   1369  C  CG    . GLU A 1  172  ? 196.325 180.654 126.382 1.00 86.53  ? 172  GLU A CG    1 
ATOM   1370  C  CD    . GLU A 1  172  ? 197.415 181.335 125.584 1.00 89.14  ? 172  GLU A CD    1 
ATOM   1371  O  OE1   . GLU A 1  172  ? 198.591 181.269 126.001 1.00 87.42  ? 172  GLU A OE1   1 
ATOM   1372  O  OE2   . GLU A 1  172  ? 197.097 181.936 124.537 1.00 87.21  ? 172  GLU A OE2   1 
ATOM   1373  N  N     . ILE A 1  173  ? 192.002 179.675 125.502 1.00 72.40  ? 173  ILE A N     1 
ATOM   1374  C  CA    . ILE A 1  173  ? 190.787 179.414 124.734 1.00 71.10  ? 173  ILE A CA    1 
ATOM   1375  C  C     . ILE A 1  173  ? 189.653 180.298 125.228 1.00 75.68  ? 173  ILE A C     1 
ATOM   1376  O  O     . ILE A 1  173  ? 188.917 180.900 124.439 1.00 78.01  ? 173  ILE A O     1 
ATOM   1377  C  CB    . ILE A 1  173  ? 190.407 177.926 124.820 1.00 69.54  ? 173  ILE A CB    1 
ATOM   1378  C  CG1   . ILE A 1  173  ? 191.472 177.051 124.167 1.00 73.32  ? 173  ILE A CG1   1 
ATOM   1379  C  CG2   . ILE A 1  173  ? 189.078 177.680 124.156 1.00 72.66  ? 173  ILE A CG2   1 
ATOM   1380  C  CD1   . ILE A 1  173  ? 191.432 175.623 124.636 1.00 69.85  ? 173  ILE A CD1   1 
ATOM   1381  N  N     . PHE A 1  174  ? 189.502 180.395 126.549 1.00 79.00  ? 174  PHE A N     1 
ATOM   1382  C  CA    . PHE A 1  174  ? 188.431 181.198 127.122 1.00 73.56  ? 174  PHE A CA    1 
ATOM   1383  C  C     . PHE A 1  174  ? 188.702 182.686 126.973 1.00 75.13  ? 174  PHE A C     1 
ATOM   1384  O  O     . PHE A 1  174  ? 187.759 183.477 126.882 1.00 81.17  ? 174  PHE A O     1 
ATOM   1385  C  CB    . PHE A 1  174  ? 188.245 180.830 128.589 1.00 70.04  ? 174  PHE A CB    1 
ATOM   1386  C  CG    . PHE A 1  174  ? 187.550 179.521 128.793 1.00 68.32  ? 174  PHE A CG    1 
ATOM   1387  C  CD1   . PHE A 1  174  ? 186.858 178.927 127.758 1.00 69.27  ? 174  PHE A CD1   1 
ATOM   1388  C  CD2   . PHE A 1  174  ? 187.588 178.885 130.016 1.00 72.36  ? 174  PHE A CD2   1 
ATOM   1389  C  CE1   . PHE A 1  174  ? 186.218 177.730 127.938 1.00 72.02  ? 174  PHE A CE1   1 
ATOM   1390  C  CE2   . PHE A 1  174  ? 186.944 177.688 130.201 1.00 74.08  ? 174  PHE A CE2   1 
ATOM   1391  C  CZ    . PHE A 1  174  ? 186.262 177.108 129.160 1.00 75.15  ? 174  PHE A CZ    1 
ATOM   1392  N  N     . SER A 1  175  ? 189.973 183.086 126.946 1.00 79.09  ? 175  SER A N     1 
ATOM   1393  C  CA    . SER A 1  175  ? 190.301 184.490 126.748 1.00 80.27  ? 175  SER A CA    1 
ATOM   1394  C  C     . SER A 1  175  ? 189.959 184.945 125.340 1.00 84.12  ? 175  SER A C     1 
ATOM   1395  O  O     . SER A 1  175  ? 189.640 186.120 125.131 1.00 85.06  ? 175  SER A O     1 
ATOM   1396  C  CB    . SER A 1  175  ? 191.780 184.725 127.034 1.00 79.51  ? 175  SER A CB    1 
ATOM   1397  O  OG    . SER A 1  175  ? 192.579 184.231 125.976 1.00 79.82  ? 175  SER A OG    1 
ATOM   1398  N  N     . ARG A 1  176  ? 190.023 184.040 124.363 1.00 86.01  ? 176  ARG A N     1 
ATOM   1399  C  CA    . ARG A 1  176  ? 189.625 184.428 123.014 1.00 80.24  ? 176  ARG A CA    1 
ATOM   1400  C  C     . ARG A 1  176  ? 188.126 184.668 122.876 1.00 81.48  ? 176  ARG A C     1 
ATOM   1401  O  O     . ARG A 1  176  ? 187.701 185.208 121.851 1.00 85.43  ? 176  ARG A O     1 
ATOM   1402  C  CB    . ARG A 1  176  ? 190.061 183.368 122.006 1.00 82.57  ? 176  ARG A CB    1 
ATOM   1403  C  CG    . ARG A 1  176  ? 191.558 183.203 121.894 1.00 83.30  ? 176  ARG A CG    1 
ATOM   1404  C  CD    . ARG A 1  176  ? 191.905 182.347 120.701 1.00 83.18  ? 176  ARG A CD    1 
ATOM   1405  N  NE    . ARG A 1  176  ? 191.836 180.928 121.024 1.00 82.94  ? 176  ARG A NE    1 
ATOM   1406  C  CZ    . ARG A 1  176  ? 192.881 180.187 121.360 1.00 83.96  ? 176  ARG A CZ    1 
ATOM   1407  N  NH1   . ARG A 1  176  ? 194.097 180.701 121.432 1.00 83.05  ? 176  ARG A NH1   1 
ATOM   1408  N  NH2   . ARG A 1  176  ? 192.702 178.899 121.634 1.00 82.18  ? 176  ARG A NH2   1 
ATOM   1409  N  N     . VAL A 1  177  ? 187.321 184.288 123.864 1.00 78.64  ? 177  VAL A N     1 
ATOM   1410  C  CA    . VAL A 1  177  ? 185.874 184.458 123.781 1.00 78.67  ? 177  VAL A CA    1 
ATOM   1411  C  C     . VAL A 1  177  ? 185.524 185.922 124.002 1.00 80.14  ? 177  VAL A C     1 
ATOM   1412  O  O     . VAL A 1  177  ? 186.043 186.567 124.920 1.00 79.84  ? 177  VAL A O     1 
ATOM   1413  C  CB    . VAL A 1  177  ? 185.159 183.565 124.806 1.00 75.23  ? 177  VAL A CB    1 
ATOM   1414  C  CG1   . VAL A 1  177  ? 183.663 183.593 124.578 1.00 75.83  ? 177  VAL A CG1   1 
ATOM   1415  C  CG2   . VAL A 1  177  ? 185.681 182.158 124.733 1.00 77.26  ? 177  VAL A CG2   1 
ATOM   1416  N  N     . THR A 1  178  ? 184.639 186.449 123.166 1.00 87.95  ? 178  THR A N     1 
ATOM   1417  C  CA    . THR A 1  178  ? 184.175 187.819 123.303 1.00 88.77  ? 178  THR A CA    1 
ATOM   1418  C  C     . THR A 1  178  ? 183.045 187.904 124.323 1.00 87.26  ? 178  THR A C     1 
ATOM   1419  O  O     . THR A 1  178  ? 182.403 186.909 124.664 1.00 86.49  ? 178  THR A O     1 
ATOM   1420  C  CB    . THR A 1  178  ? 183.702 188.365 121.957 1.00 87.03  ? 178  THR A CB    1 
ATOM   1421  O  OG1   . THR A 1  178  ? 183.133 187.302 121.184 1.00 82.95  ? 178  THR A OG1   1 
ATOM   1422  C  CG2   . THR A 1  178  ? 184.863 188.970 121.193 1.00 85.91  ? 178  THR A CG2   1 
ATOM   1423  N  N     . TYR A 1  179  ? 182.811 189.123 124.815 1.00 90.96  ? 179  TYR A N     1 
ATOM   1424  C  CA    . TYR A 1  179  ? 181.696 189.350 125.729 1.00 90.11  ? 179  TYR A CA    1 
ATOM   1425  C  C     . TYR A 1  179  ? 180.356 189.150 125.039 1.00 88.81  ? 179  TYR A C     1 
ATOM   1426  O  O     . TYR A 1  179  ? 179.367 188.810 125.697 1.00 88.80  ? 179  TYR A O     1 
ATOM   1427  C  CB    . TYR A 1  179  ? 181.783 190.754 126.323 1.00 89.85  ? 179  TYR A CB    1 
ATOM   1428  C  CG    . TYR A 1  179  ? 182.734 190.860 127.487 1.00 92.26  ? 179  TYR A CG    1 
ATOM   1429  C  CD1   . TYR A 1  179  ? 182.709 189.926 128.511 1.00 90.43  ? 179  TYR A CD1   1 
ATOM   1430  C  CD2   . TYR A 1  179  ? 183.641 191.903 127.575 1.00 91.42  ? 179  TYR A CD2   1 
ATOM   1431  C  CE1   . TYR A 1  179  ? 183.567 190.021 129.579 1.00 90.18  ? 179  TYR A CE1   1 
ATOM   1432  C  CE2   . TYR A 1  179  ? 184.507 192.003 128.641 1.00 91.78  ? 179  TYR A CE2   1 
ATOM   1433  C  CZ    . TYR A 1  179  ? 184.464 191.059 129.640 1.00 94.14  ? 179  TYR A CZ    1 
ATOM   1434  O  OH    . TYR A 1  179  ? 185.324 191.150 130.709 1.00 95.87  ? 179  TYR A OH    1 
ATOM   1435  N  N     . ASP A 1  180  ? 180.301 189.358 123.723 1.00 90.07  ? 180  ASP A N     1 
ATOM   1436  C  CA    . ASP A 1  180  ? 179.061 189.133 122.993 1.00 90.46  ? 180  ASP A CA    1 
ATOM   1437  C  C     . ASP A 1  180  ? 178.658 187.665 123.035 1.00 89.26  ? 180  ASP A C     1 
ATOM   1438  O  O     . ASP A 1  180  ? 177.471 187.343 123.149 1.00 86.23  ? 180  ASP A O     1 
ATOM   1439  C  CB    . ASP A 1  180  ? 179.210 189.611 121.550 1.00 90.72  ? 180  ASP A CB    1 
ATOM   1440  C  CG    . ASP A 1  180  ? 177.880 189.771 120.854 1.00 94.85  ? 180  ASP A CG    1 
ATOM   1441  O  OD1   . ASP A 1  180  ? 176.952 190.327 121.476 1.00 93.96  ? 180  ASP A OD1   1 
ATOM   1442  O  OD2   . ASP A 1  180  ? 177.760 189.341 119.688 1.00 91.01  ? 180  ASP A OD2   1 
ATOM   1443  N  N     . THR A 1  181  ? 179.634 186.761 122.936 1.00 84.81  ? 181  THR A N     1 
ATOM   1444  C  CA    . THR A 1  181  ? 179.333 185.339 123.047 1.00 83.08  ? 181  THR A CA    1 
ATOM   1445  C  C     . THR A 1  181  ? 178.786 184.999 124.426 1.00 86.87  ? 181  THR A C     1 
ATOM   1446  O  O     . THR A 1  181  ? 177.815 184.246 124.549 1.00 87.23  ? 181  THR A O     1 
ATOM   1447  C  CB    . THR A 1  181  ? 180.583 184.510 122.759 1.00 84.58  ? 181  THR A CB    1 
ATOM   1448  O  OG1   . THR A 1  181  ? 181.140 184.898 121.499 1.00 87.02  ? 181  THR A OG1   1 
ATOM   1449  C  CG2   . THR A 1  181  ? 180.243 183.035 122.725 1.00 83.98  ? 181  THR A CG2   1 
ATOM   1450  N  N     . VAL A 1  182  ? 179.397 185.549 125.477 1.00 84.19  ? 182  VAL A N     1 
ATOM   1451  C  CA    . VAL A 1  182  ? 178.955 185.255 126.836 1.00 77.45  ? 182  VAL A CA    1 
ATOM   1452  C  C     . VAL A 1  182  ? 177.551 185.795 127.070 1.00 78.30  ? 182  VAL A C     1 
ATOM   1453  O  O     . VAL A 1  182  ? 176.716 185.140 127.704 1.00 83.03  ? 182  VAL A O     1 
ATOM   1454  C  CB    . VAL A 1  182  ? 179.959 185.820 127.855 1.00 78.66  ? 182  VAL A CB    1 
ATOM   1455  C  CG1   . VAL A 1  182  ? 179.630 185.332 129.243 1.00 80.86  ? 182  VAL A CG1   1 
ATOM   1456  C  CG2   . VAL A 1  182  ? 181.368 185.418 127.477 1.00 80.78  ? 182  VAL A CG2   1 
ATOM   1457  N  N     . VAL A 1  183  ? 177.269 186.997 126.568 1.00 78.60  ? 183  VAL A N     1 
ATOM   1458  C  CA    . VAL A 1  183  ? 175.940 187.577 126.734 1.00 81.34  ? 183  VAL A CA    1 
ATOM   1459  C  C     . VAL A 1  183  ? 174.901 186.779 125.958 1.00 82.92  ? 183  VAL A C     1 
ATOM   1460  O  O     . VAL A 1  183  ? 173.809 186.498 126.466 1.00 81.41  ? 183  VAL A O     1 
ATOM   1461  C  CB    . VAL A 1  183  ? 175.950 189.056 126.315 1.00 79.53  ? 183  VAL A CB    1 
ATOM   1462  C  CG1   . VAL A 1  183  ? 174.541 189.544 126.055 1.00 77.71  ? 183  VAL A CG1   1 
ATOM   1463  C  CG2   . VAL A 1  183  ? 176.612 189.894 127.386 1.00 82.20  ? 183  VAL A CG2   1 
ATOM   1464  N  N     . LYS A 1  184  ? 175.218 186.394 124.720 1.00 86.66  ? 184  LYS A N     1 
ATOM   1465  C  CA    . LYS A 1  184  ? 174.259 185.657 123.907 1.00 85.42  ? 184  LYS A CA    1 
ATOM   1466  C  C     . LYS A 1  184  ? 174.059 184.229 124.391 1.00 84.70  ? 184  LYS A C     1 
ATOM   1467  O  O     . LYS A 1  184  ? 173.085 183.586 123.991 1.00 84.35  ? 184  LYS A O     1 
ATOM   1468  C  CB    . LYS A 1  184  ? 174.700 185.649 122.444 1.00 86.66  ? 184  LYS A CB    1 
ATOM   1469  C  CG    . LYS A 1  184  ? 173.962 186.645 121.573 1.00 85.25  ? 184  LYS A CG    1 
ATOM   1470  C  CD    . LYS A 1  184  ? 174.830 187.117 120.423 1.00 86.49  ? 184  LYS A CD    1 
ATOM   1471  C  CE    . LYS A 1  184  ? 174.242 188.350 119.760 1.00 84.15  ? 184  LYS A CE    1 
ATOM   1472  N  NZ    . LYS A 1  184  ? 174.599 189.593 120.496 1.00 85.90  ? 184  LYS A NZ    1 
ATOM   1473  N  N     . LEU A 1  185  ? 174.952 183.720 125.233 1.00 85.83  ? 185  LEU A N     1 
ATOM   1474  C  CA    . LEU A 1  185  ? 174.811 182.389 125.803 1.00 82.60  ? 185  LEU A CA    1 
ATOM   1475  C  C     . LEU A 1  185  ? 174.022 182.385 127.102 1.00 90.82  ? 185  LEU A C     1 
ATOM   1476  O  O     . LEU A 1  185  ? 173.885 181.326 127.720 1.00 92.36  ? 185  LEU A O     1 
ATOM   1477  C  CB    . LEU A 1  185  ? 176.182 181.761 126.050 1.00 84.20  ? 185  LEU A CB    1 
ATOM   1478  C  CG    . LEU A 1  185  ? 176.664 180.725 125.035 1.00 87.67  ? 185  LEU A CG    1 
ATOM   1479  C  CD1   . LEU A 1  185  ? 175.665 179.585 124.906 1.00 85.31  ? 185  LEU A CD1   1 
ATOM   1480  C  CD2   . LEU A 1  185  ? 176.941 181.359 123.694 1.00 88.09  ? 185  LEU A CD2   1 
ATOM   1481  N  N     . GLY A 1  186  ? 173.510 183.533 127.534 1.00 84.34  ? 186  GLY A N     1 
ATOM   1482  C  CA    . GLY A 1  186  ? 172.735 183.601 128.749 1.00 81.43  ? 186  GLY A CA    1 
ATOM   1483  C  C     . GLY A 1  186  ? 173.534 183.790 130.016 1.00 83.29  ? 186  GLY A C     1 
ATOM   1484  O  O     . GLY A 1  186  ? 172.950 183.765 131.105 1.00 89.18  ? 186  GLY A O     1 
ATOM   1485  N  N     . ARG A 1  187  ? 174.847 183.961 129.918 1.00 74.89  ? 187  ARG A N     1 
ATOM   1486  C  CA    . ARG A 1  187  ? 175.654 184.308 131.072 1.00 74.55  ? 187  ARG A CA    1 
ATOM   1487  C  C     . ARG A 1  187  ? 175.800 185.826 131.147 1.00 74.57  ? 187  ARG A C     1 
ATOM   1488  O  O     . ARG A 1  187  ? 175.322 186.565 130.285 1.00 76.56  ? 187  ARG A O     1 
ATOM   1489  C  CB    . ARG A 1  187  ? 177.011 183.615 131.001 1.00 76.27  ? 187  ARG A CB    1 
ATOM   1490  C  CG    . ARG A 1  187  ? 176.945 182.102 131.043 1.00 74.75  ? 187  ARG A CG    1 
ATOM   1491  C  CD    . ARG A 1  187  ? 176.885 181.601 132.470 1.00 72.20  ? 187  ARG A CD    1 
ATOM   1492  N  NE    . ARG A 1  187  ? 176.582 180.179 132.542 1.00 73.23  ? 187  ARG A NE    1 
ATOM   1493  C  CZ    . ARG A 1  187  ? 175.480 179.675 133.076 1.00 75.09  ? 187  ARG A CZ    1 
ATOM   1494  N  NH1   . ARG A 1  187  ? 174.542 180.455 133.586 1.00 74.62  ? 187  ARG A NH1   1 
ATOM   1495  N  NH2   . ARG A 1  187  ? 175.315 178.356 133.100 1.00 76.99  ? 187  ARG A NH2   1 
ATOM   1496  N  N     . SER A 1  188  ? 176.465 186.301 132.189 1.00 79.07  ? 188  SER A N     1 
ATOM   1497  C  CA    . SER A 1  188  ? 176.637 187.726 132.417 1.00 81.92  ? 188  SER A CA    1 
ATOM   1498  C  C     . SER A 1  188  ? 178.067 188.139 132.104 1.00 79.48  ? 188  SER A C     1 
ATOM   1499  O  O     . SER A 1  188  ? 178.928 187.312 131.800 1.00 80.33  ? 188  SER A O     1 
ATOM   1500  C  CB    . SER A 1  188  ? 176.279 188.090 133.861 1.00 82.45  ? 188  SER A CB    1 
ATOM   1501  O  OG    . SER A 1  188  ? 176.638 187.047 134.748 1.00 81.35  ? 188  SER A OG    1 
ATOM   1502  N  N     . LYS A 1  189  ? 178.308 189.448 132.175 1.00 83.57  ? 189  LYS A N     1 
ATOM   1503  C  CA    . LYS A 1  189  ? 179.661 189.959 131.987 1.00 84.20  ? 189  LYS A CA    1 
ATOM   1504  C  C     . LYS A 1  189  ? 180.586 189.478 133.096 1.00 85.14  ? 189  LYS A C     1 
ATOM   1505  O  O     . LYS A 1  189  ? 181.754 189.163 132.847 1.00 87.27  ? 189  LYS A O     1 
ATOM   1506  C  CB    . LYS A 1  189  ? 179.642 191.486 131.930 1.00 86.17  ? 189  LYS A CB    1 
ATOM   1507  C  CG    . LYS A 1  189  ? 178.782 192.059 130.818 1.00 88.84  ? 189  LYS A CG    1 
ATOM   1508  C  CD    . LYS A 1  189  ? 179.399 191.813 129.455 1.00 89.86  ? 189  LYS A CD    1 
ATOM   1509  C  CE    . LYS A 1  189  ? 178.718 192.647 128.385 1.00 88.14  ? 189  LYS A CE    1 
ATOM   1510  N  NZ    . LYS A 1  189  ? 177.775 193.640 128.964 1.00 84.67  ? 189  LYS A NZ    1 
ATOM   1511  N  N     . ASN A 1  190  ? 180.084 189.420 134.328 1.00 80.48  ? 190  ASN A N     1 
ATOM   1512  C  CA    . ASN A 1  190  ? 180.866 188.928 135.454 1.00 80.09  ? 190  ASN A CA    1 
ATOM   1513  C  C     . ASN A 1  190  ? 180.989 187.414 135.474 1.00 79.26  ? 190  ASN A C     1 
ATOM   1514  O  O     . ASN A 1  190  ? 181.579 186.872 136.412 1.00 81.27  ? 190  ASN A O     1 
ATOM   1515  C  CB    . ASN A 1  190  ? 180.260 189.399 136.777 1.00 79.86  ? 190  ASN A CB    1 
ATOM   1516  C  CG    . ASN A 1  190  ? 179.583 190.741 136.664 1.00 80.15  ? 190  ASN A CG    1 
ATOM   1517  O  OD1   . ASN A 1  190  ? 178.360 190.826 136.565 1.00 82.06  ? 190  ASN A OD1   1 
ATOM   1518  N  ND2   . ASN A 1  190  ? 180.375 191.803 136.683 1.00 78.92  ? 190  ASN A ND2   1 
ATOM   1519  N  N     . SER A 1  191  ? 180.442 186.722 134.480 1.00 77.24  ? 191  SER A N     1 
ATOM   1520  C  CA    . SER A 1  191  ? 180.535 185.272 134.392 1.00 78.62  ? 191  SER A CA    1 
ATOM   1521  C  C     . SER A 1  191  ? 181.270 184.841 133.128 1.00 81.51  ? 191  SER A C     1 
ATOM   1522  O  O     . SER A 1  191  ? 180.977 183.789 132.559 1.00 88.06  ? 191  SER A O     1 
ATOM   1523  C  CB    . SER A 1  191  ? 179.147 184.638 134.455 1.00 81.94  ? 191  SER A CB    1 
ATOM   1524  O  OG    . SER A 1  191  ? 179.130 183.397 133.778 1.00 89.06  ? 191  SER A OG    1 
ATOM   1525  N  N     . HIS A 1  192  ? 182.225 185.648 132.683 1.00 76.77  ? 192  HIS A N     1 
ATOM   1526  C  CA    . HIS A 1  192  ? 183.034 185.284 131.532 1.00 77.74  ? 192  HIS A CA    1 
ATOM   1527  C  C     . HIS A 1  192  ? 183.826 184.015 131.839 1.00 78.88  ? 192  HIS A C     1 
ATOM   1528  O  O     . HIS A 1  192  ? 184.321 183.850 132.959 1.00 79.51  ? 192  HIS A O     1 
ATOM   1529  C  CB    . HIS A 1  192  ? 183.984 186.427 131.173 1.00 76.03  ? 192  HIS A CB    1 
ATOM   1530  C  CG    . HIS A 1  192  ? 184.625 186.288 129.828 1.00 79.56  ? 192  HIS A CG    1 
ATOM   1531  N  ND1   . HIS A 1  192  ? 185.680 185.434 129.592 1.00 79.13  ? 192  HIS A ND1   1 
ATOM   1532  C  CD2   . HIS A 1  192  ? 184.370 186.903 128.651 1.00 80.96  ? 192  HIS A CD2   1 
ATOM   1533  C  CE1   . HIS A 1  192  ? 186.042 185.523 128.326 1.00 76.81  ? 192  HIS A CE1   1 
ATOM   1534  N  NE2   . HIS A 1  192  ? 185.263 186.407 127.732 1.00 81.15  ? 192  HIS A NE2   1 
ATOM   1535  N  N     . PRO A 1  193  ? 183.960 183.097 130.880 1.00 68.74  ? 193  PRO A N     1 
ATOM   1536  C  CA    . PRO A 1  193  ? 184.677 181.845 131.161 1.00 67.94  ? 193  PRO A CA    1 
ATOM   1537  C  C     . PRO A 1  193  ? 186.142 182.038 131.499 1.00 74.15  ? 193  PRO A C     1 
ATOM   1538  O  O     . PRO A 1  193  ? 186.762 181.111 132.032 1.00 75.00  ? 193  PRO A O     1 
ATOM   1539  C  CB    . PRO A 1  193  ? 184.501 181.041 129.867 1.00 70.85  ? 193  PRO A CB    1 
ATOM   1540  C  CG    . PRO A 1  193  ? 184.172 182.045 128.833 1.00 71.53  ? 193  PRO A CG    1 
ATOM   1541  C  CD    . PRO A 1  193  ? 183.381 183.100 129.529 1.00 73.20  ? 193  PRO A CD    1 
ATOM   1542  N  N     . GLU A 1  194  ? 186.722 183.201 131.200 1.00 85.68  ? 194  GLU A N     1 
ATOM   1543  C  CA    . GLU A 1  194  ? 188.115 183.441 131.557 1.00 79.34  ? 194  GLU A CA    1 
ATOM   1544  C  C     . GLU A 1  194  ? 188.319 183.399 133.065 1.00 81.92  ? 194  GLU A C     1 
ATOM   1545  O  O     . GLU A 1  194  ? 189.402 183.033 133.533 1.00 83.92  ? 194  GLU A O     1 
ATOM   1546  C  CB    . GLU A 1  194  ? 188.575 184.782 130.993 1.00 78.51  ? 194  GLU A CB    1 
ATOM   1547  C  CG    . GLU A 1  194  ? 190.052 185.057 131.174 1.00 85.96  ? 194  GLU A CG    1 
ATOM   1548  C  CD    . GLU A 1  194  ? 190.316 186.156 132.181 1.00 93.13  ? 194  GLU A CD    1 
ATOM   1549  O  OE1   . GLU A 1  194  ? 191.357 186.098 132.870 1.00 92.13  ? 194  GLU A OE1   1 
ATOM   1550  O  OE2   . GLU A 1  194  ? 189.480 187.078 132.284 1.00 91.69  ? 194  GLU A OE2   1 
ATOM   1551  N  N     . LYS A 1  195  ? 187.291 183.756 133.838 1.00 78.37  ? 195  LYS A N     1 
ATOM   1552  C  CA    . LYS A 1  195  ? 187.377 183.691 135.291 1.00 74.23  ? 195  LYS A CA    1 
ATOM   1553  C  C     . LYS A 1  195  ? 187.536 182.266 135.800 1.00 72.27  ? 195  LYS A C     1 
ATOM   1554  O  O     . LYS A 1  195  ? 187.967 182.072 136.941 1.00 73.40  ? 195  LYS A O     1 
ATOM   1555  C  CB    . LYS A 1  195  ? 186.129 184.308 135.920 1.00 74.36  ? 195  LYS A CB    1 
ATOM   1556  C  CG    . LYS A 1  195  ? 185.999 185.801 135.746 1.00 72.01  ? 195  LYS A CG    1 
ATOM   1557  C  CD    . LYS A 1  195  ? 184.983 186.359 136.722 1.00 72.21  ? 195  LYS A CD    1 
ATOM   1558  C  CE    . LYS A 1  195  ? 184.714 187.824 136.464 1.00 76.30  ? 195  LYS A CE    1 
ATOM   1559  N  NZ    . LYS A 1  195  ? 185.163 188.666 137.599 1.00 75.22  ? 195  LYS A NZ    1 
ATOM   1560  N  N     . LEU A 1  196  ? 187.194 181.269 134.986 1.00 64.18  ? 196  LEU A N     1 
ATOM   1561  C  CA    . LEU A 1  196  ? 187.190 179.886 135.437 1.00 61.36  ? 196  LEU A CA    1 
ATOM   1562  C  C     . LEU A 1  196  ? 188.583 179.287 135.550 1.00 63.69  ? 196  LEU A C     1 
ATOM   1563  O  O     . LEU A 1  196  ? 188.715 178.172 136.062 1.00 66.97  ? 196  LEU A O     1 
ATOM   1564  C  CB    . LEU A 1  196  ? 186.337 179.042 134.498 1.00 65.94  ? 196  LEU A CB    1 
ATOM   1565  C  CG    . LEU A 1  196  ? 184.910 179.548 134.302 1.00 68.23  ? 196  LEU A CG    1 
ATOM   1566  C  CD1   . LEU A 1  196  ? 184.202 178.763 133.215 1.00 68.27  ? 196  LEU A CD1   1 
ATOM   1567  C  CD2   . LEU A 1  196  ? 184.148 179.473 135.607 1.00 67.17  ? 196  LEU A CD2   1 
ATOM   1568  N  N     . VAL A 1  197  ? 189.615 179.983 135.088 1.00 68.62  ? 197  VAL A N     1 
ATOM   1569  C  CA    . VAL A 1  197  ? 190.997 179.539 135.227 1.00 67.63  ? 197  VAL A CA    1 
ATOM   1570  C  C     . VAL A 1  197  ? 191.708 180.525 136.139 1.00 69.14  ? 197  VAL A C     1 
ATOM   1571  O  O     . VAL A 1  197  ? 191.755 181.727 135.853 1.00 74.97  ? 197  VAL A O     1 
ATOM   1572  C  CB    . VAL A 1  197  ? 191.702 179.432 133.868 1.00 72.99  ? 197  VAL A CB    1 
ATOM   1573  C  CG1   . VAL A 1  197  ? 193.121 178.954 134.060 1.00 71.91  ? 197  VAL A CG1   1 
ATOM   1574  C  CG2   . VAL A 1  197  ? 190.946 178.489 132.956 1.00 70.32  ? 197  VAL A CG2   1 
ATOM   1575  N  N     . LEU A 1  198  ? 192.268 180.018 137.229 1.00 68.24  ? 198  LEU A N     1 
ATOM   1576  C  CA    . LEU A 1  198  ? 192.808 180.844 138.301 1.00 63.49  ? 198  LEU A CA    1 
ATOM   1577  C  C     . LEU A 1  198  ? 194.327 180.873 138.205 1.00 63.74  ? 198  LEU A C     1 
ATOM   1578  O  O     . LEU A 1  198  ? 194.988 179.859 138.444 1.00 71.56  ? 198  LEU A O     1 
ATOM   1579  C  CB    . LEU A 1  198  ? 192.364 180.310 139.658 1.00 70.20  ? 198  LEU A CB    1 
ATOM   1580  C  CG    . LEU A 1  198  ? 190.958 180.695 140.099 1.00 66.08  ? 198  LEU A CG    1 
ATOM   1581  C  CD1   . LEU A 1  198  ? 190.643 180.028 141.413 1.00 66.74  ? 198  LEU A CD1   1 
ATOM   1582  C  CD2   . LEU A 1  198  ? 190.845 182.197 140.217 1.00 66.73  ? 198  LEU A CD2   1 
ATOM   1583  N  N     . LYS A 1  199  ? 194.876 182.031 137.853 1.00 69.78  ? 199  LYS A N     1 
ATOM   1584  C  CA    . LYS A 1  199  ? 196.316 182.221 137.953 1.00 71.80  ? 199  LYS A CA    1 
ATOM   1585  C  C     . LYS A 1  199  ? 196.754 182.457 139.391 1.00 71.77  ? 199  LYS A C     1 
ATOM   1586  O  O     . LYS A 1  199  ? 197.793 181.940 139.810 1.00 76.68  ? 199  LYS A O     1 
ATOM   1587  C  CB    . LYS A 1  199  ? 196.753 183.391 137.074 1.00 74.19  ? 199  LYS A CB    1 
ATOM   1588  C  CG    . LYS A 1  199  ? 198.220 183.384 136.703 1.00 74.63  ? 199  LYS A CG    1 
ATOM   1589  C  CD    . LYS A 1  199  ? 198.643 182.056 136.113 1.00 75.37  ? 199  LYS A CD    1 
ATOM   1590  C  CE    . LYS A 1  199  ? 200.148 181.900 136.163 1.00 73.48  ? 199  LYS A CE    1 
ATOM   1591  N  NZ    . LYS A 1  199  ? 200.849 183.081 135.594 1.00 69.73  ? 199  LYS A NZ    1 
ATOM   1592  N  N     . ALA A 1  200  ? 195.974 183.215 140.158 1.00 61.91  ? 200  ALA A N     1 
ATOM   1593  C  CA    . ALA A 1  200  ? 196.308 183.572 141.532 1.00 60.84  ? 200  ALA A CA    1 
ATOM   1594  C  C     . ALA A 1  200  ? 195.123 183.229 142.420 1.00 62.84  ? 200  ALA A C     1 
ATOM   1595  O  O     . ALA A 1  200  ? 194.101 183.919 142.385 1.00 70.98  ? 200  ALA A O     1 
ATOM   1596  C  CB    . ALA A 1  200  ? 196.654 185.054 141.646 1.00 66.82  ? 200  ALA A CB    1 
ATOM   1597  N  N     . ILE A 1  201  ? 195.261 182.173 143.216 1.00 66.08  ? 201  ILE A N     1 
ATOM   1598  C  CA    . ILE A 1  201  ? 194.202 181.745 144.120 1.00 66.56  ? 201  ILE A CA    1 
ATOM   1599  C  C     . ILE A 1  201  ? 194.246 182.583 145.388 1.00 64.69  ? 201  ILE A C     1 
ATOM   1600  O  O     . ILE A 1  201  ? 195.221 183.296 145.642 1.00 70.97  ? 201  ILE A O     1 
ATOM   1601  C  CB    . ILE A 1  201  ? 194.319 180.247 144.444 1.00 66.07  ? 201  ILE A CB    1 
ATOM   1602  C  CG1   . ILE A 1  201  ? 195.367 180.022 145.528 1.00 61.35  ? 201  ILE A CG1   1 
ATOM   1603  C  CG2   . ILE A 1  201  ? 194.661 179.463 143.196 1.00 66.29  ? 201  ILE A CG2   1 
ATOM   1604  C  CD1   . ILE A 1  201  ? 195.160 178.759 146.301 1.00 64.31  ? 201  ILE A CD1   1 
ATOM   1605  N  N     . GLN A 1  202  ? 193.192 182.503 146.192 1.00 60.28  ? 202  GLN A N     1 
ATOM   1606  C  CA    . GLN A 1  202  ? 193.072 183.278 147.418 1.00 59.47  ? 202  GLN A CA    1 
ATOM   1607  C  C     . GLN A 1  202  ? 193.334 182.384 148.619 1.00 64.03  ? 202  GLN A C     1 
ATOM   1608  O  O     . GLN A 1  202  ? 192.700 181.335 148.765 1.00 62.21  ? 202  GLN A O     1 
ATOM   1609  C  CB    . GLN A 1  202  ? 191.685 183.908 147.533 1.00 61.12  ? 202  GLN A CB    1 
ATOM   1610  C  CG    . GLN A 1  202  ? 191.444 184.605 148.851 1.00 61.13  ? 202  GLN A CG    1 
ATOM   1611  C  CD    . GLN A 1  202  ? 189.985 184.630 149.240 1.00 63.82  ? 202  GLN A CD    1 
ATOM   1612  O  OE1   . GLN A 1  202  ? 189.554 183.890 150.119 1.00 66.04  ? 202  GLN A OE1   1 
ATOM   1613  N  NE2   . GLN A 1  202  ? 189.216 185.489 148.588 1.00 64.37  ? 202  GLN A NE2   1 
ATOM   1614  N  N     . ILE A 1  203  ? 194.268 182.795 149.469 1.00 63.24  ? 203  ILE A N     1 
ATOM   1615  C  CA    . ILE A 1  203  ? 194.510 182.101 150.729 1.00 61.02  ? 203  ILE A CA    1 
ATOM   1616  C  C     . ILE A 1  203  ? 193.488 182.607 151.738 1.00 64.71  ? 203  ILE A C     1 
ATOM   1617  O  O     . ILE A 1  203  ? 193.435 183.813 152.013 1.00 66.62  ? 203  ILE A O     1 
ATOM   1618  C  CB    . ILE A 1  203  ? 195.947 182.310 151.226 1.00 57.30  ? 203  ILE A CB    1 
ATOM   1619  C  CG1   . ILE A 1  203  ? 196.938 181.781 150.194 1.00 63.83  ? 203  ILE A CG1   1 
ATOM   1620  C  CG2   . ILE A 1  203  ? 196.154 181.603 152.542 1.00 59.88  ? 203  ILE A CG2   1 
ATOM   1621  C  CD1   . ILE A 1  203  ? 196.832 180.294 149.966 1.00 64.70  ? 203  ILE A CD1   1 
ATOM   1622  N  N     . PRO A 1  204  ? 192.664 181.734 152.306 1.00 59.79  ? 204  PRO A N     1 
ATOM   1623  C  CA    . PRO A 1  204  ? 191.570 182.185 153.159 1.00 58.23  ? 204  PRO A CA    1 
ATOM   1624  C  C     . PRO A 1  204  ? 192.088 182.847 154.420 1.00 62.94  ? 204  PRO A C     1 
ATOM   1625  O  O     . PRO A 1  204  ? 193.230 182.603 154.836 1.00 69.95  ? 204  PRO A O     1 
ATOM   1626  C  CB    . PRO A 1  204  ? 190.821 180.885 153.483 1.00 58.30  ? 204  PRO A CB    1 
ATOM   1627  C  CG    . PRO A 1  204  ? 191.230 179.938 152.439 1.00 58.95  ? 204  PRO A CG    1 
ATOM   1628  C  CD    . PRO A 1  204  ? 192.634 180.279 152.105 1.00 56.39  ? 204  PRO A CD    1 
ATOM   1629  N  N     . PRO A 1  205  ? 191.282 183.698 155.050 1.00 62.69  ? 205  PRO A N     1 
ATOM   1630  C  CA    . PRO A 1  205  ? 191.699 184.311 156.313 1.00 57.21  ? 205  PRO A CA    1 
ATOM   1631  C  C     . PRO A 1  205  ? 191.959 183.254 157.372 1.00 61.53  ? 205  PRO A C     1 
ATOM   1632  O  O     . PRO A 1  205  ? 191.352 182.183 157.372 1.00 70.31  ? 205  PRO A O     1 
ATOM   1633  C  CB    . PRO A 1  205  ? 190.506 185.193 156.690 1.00 57.44  ? 205  PRO A CB    1 
ATOM   1634  C  CG    . PRO A 1  205  ? 189.767 185.403 155.428 1.00 55.43  ? 205  PRO A CG    1 
ATOM   1635  C  CD    . PRO A 1  205  ? 189.965 184.181 154.610 1.00 60.82  ? 205  PRO A CD    1 
ATOM   1636  N  N     . ILE A 1  206  ? 192.888 183.560 158.279 1.00 62.59  ? 206  ILE A N     1 
ATOM   1637  C  CA    . ILE A 1  206  ? 193.201 182.623 159.349 1.00 66.20  ? 206  ILE A CA    1 
ATOM   1638  C  C     . ILE A 1  206  ? 192.009 182.428 160.272 1.00 71.31  ? 206  ILE A C     1 
ATOM   1639  O  O     . ILE A 1  206  ? 191.961 181.451 161.025 1.00 73.90  ? 206  ILE A O     1 
ATOM   1640  C  CB    . ILE A 1  206  ? 194.436 183.095 160.137 1.00 63.93  ? 206  ILE A CB    1 
ATOM   1641  C  CG1   . ILE A 1  206  ? 195.490 183.651 159.190 1.00 63.62  ? 206  ILE A CG1   1 
ATOM   1642  C  CG2   . ILE A 1  206  ? 195.045 181.941 160.902 1.00 68.60  ? 206  ILE A CG2   1 
ATOM   1643  C  CD1   . ILE A 1  206  ? 196.780 183.981 159.874 1.00 65.51  ? 206  ILE A CD1   1 
ATOM   1644  N  N     . SER A 1  207  ? 191.031 183.334 160.221 1.00 66.00  ? 207  SER A N     1 
ATOM   1645  C  CA    . SER A 1  207  ? 189.850 183.208 161.066 1.00 62.26  ? 207  SER A CA    1 
ATOM   1646  C  C     . SER A 1  207  ? 189.063 181.944 160.759 1.00 59.29  ? 207  SER A C     1 
ATOM   1647  O  O     . SER A 1  207  ? 188.362 181.426 161.633 1.00 66.25  ? 207  SER A O     1 
ATOM   1648  C  CB    . SER A 1  207  ? 188.959 184.435 160.900 1.00 67.63  ? 207  SER A CB    1 
ATOM   1649  O  OG    . SER A 1  207  ? 189.678 185.613 161.197 1.00 77.48  ? 207  SER A OG    1 
ATOM   1650  N  N     . ILE A 1  208  ? 189.156 181.434 159.530 1.00 53.21  ? 208  ILE A N     1 
ATOM   1651  C  CA    . ILE A 1  208  ? 188.414 180.243 159.143 1.00 60.28  ? 208  ILE A CA    1 
ATOM   1652  C  C     . ILE A 1  208  ? 189.272 178.991 159.161 1.00 64.33  ? 208  ILE A C     1 
ATOM   1653  O  O     . ILE A 1  208  ? 188.755 177.891 158.923 1.00 60.99  ? 208  ILE A O     1 
ATOM   1654  C  CB    . ILE A 1  208  ? 187.753 180.428 157.764 1.00 55.91  ? 208  ILE A CB    1 
ATOM   1655  C  CG1   . ILE A 1  208  ? 188.744 180.155 156.639 1.00 54.05  ? 208  ILE A CG1   1 
ATOM   1656  C  CG2   . ILE A 1  208  ? 187.205 181.821 157.639 1.00 53.22  ? 208  ILE A CG2   1 
ATOM   1657  C  CD1   . ILE A 1  208  ? 188.077 179.717 155.368 1.00 55.36  ? 208  ILE A CD1   1 
ATOM   1658  N  N     . ARG A 1  209  ? 190.564 179.120 159.441 1.00 65.44  ? 209  ARG A N     1 
ATOM   1659  C  CA    . ARG A 1  209  ? 191.464 177.976 159.585 1.00 65.03  ? 209  ARG A CA    1 
ATOM   1660  C  C     . ARG A 1  209  ? 192.340 178.190 160.810 1.00 65.49  ? 209  ARG A C     1 
ATOM   1661  O  O     . ARG A 1  209  ? 193.563 178.332 160.704 1.00 67.06  ? 209  ARG A O     1 
ATOM   1662  C  CB    . ARG A 1  209  ? 192.310 177.802 158.326 1.00 64.98  ? 209  ARG A CB    1 
ATOM   1663  C  CG    . ARG A 1  209  ? 192.658 179.115 157.685 1.00 62.98  ? 209  ARG A CG    1 
ATOM   1664  C  CD    . ARG A 1  209  ? 193.248 178.929 156.320 1.00 66.94  ? 209  ARG A CD    1 
ATOM   1665  N  NE    . ARG A 1  209  ? 194.119 180.045 155.985 1.00 64.43  ? 209  ARG A NE    1 
ATOM   1666  C  CZ    . ARG A 1  209  ? 195.365 180.171 156.414 1.00 61.63  ? 209  ARG A CZ    1 
ATOM   1667  N  NH1   . ARG A 1  209  ? 195.929 179.251 157.176 1.00 66.45  ? 209  ARG A NH1   1 
ATOM   1668  N  NH2   . ARG A 1  209  ? 196.063 181.241 156.065 1.00 62.37  ? 209  ARG A NH2   1 
ATOM   1669  N  N     . PRO A 1  210  ? 191.747 178.207 161.997 1.00 72.46  ? 210  PRO A N     1 
ATOM   1670  C  CA    . PRO A 1  210  ? 192.508 178.512 163.207 1.00 69.35  ? 210  PRO A CA    1 
ATOM   1671  C  C     . PRO A 1  210  ? 193.162 177.267 163.795 1.00 76.88  ? 210  PRO A C     1 
ATOM   1672  O  O     . PRO A 1  210  ? 192.815 176.130 163.469 1.00 78.89  ? 210  PRO A O     1 
ATOM   1673  C  CB    . PRO A 1  210  ? 191.437 179.064 164.158 1.00 69.37  ? 210  PRO A CB    1 
ATOM   1674  C  CG    . PRO A 1  210  ? 190.104 178.661 163.564 1.00 66.62  ? 210  PRO A CG    1 
ATOM   1675  C  CD    . PRO A 1  210  ? 190.351 177.878 162.316 1.00 71.29  ? 210  PRO A CD    1 
ATOM   1676  N  N     . GLY A 1  211  ? 194.125 177.509 164.678 1.00 88.60  ? 211  GLY A N     1 
ATOM   1677  C  CA    . GLY A 1  211  ? 194.722 176.430 165.439 1.00 89.48  ? 211  GLY A CA    1 
ATOM   1678  C  C     . GLY A 1  211  ? 195.922 175.792 164.774 1.00 90.80  ? 211  GLY A C     1 
ATOM   1679  O  O     . GLY A 1  211  ? 195.824 175.273 163.658 1.00 86.29  ? 211  GLY A O     1 
ATOM   1680  N  N     . ILE A 1  212  ? 197.062 175.828 165.455 1.00 95.88  ? 212  ILE A N     1 
ATOM   1681  C  CA    . ILE A 1  212  ? 198.284 175.222 164.946 1.00 97.19  ? 212  ILE A CA    1 
ATOM   1682  C  C     . ILE A 1  212  ? 198.861 174.263 165.981 1.00 93.48  ? 212  ILE A C     1 
ATOM   1683  O  O     . ILE A 1  212  ? 199.372 173.197 165.638 1.00 90.04  ? 212  ILE A O     1 
ATOM   1684  C  CB    . ILE A 1  212  ? 199.316 176.290 164.563 1.00 96.19  ? 212  ILE A CB    1 
ATOM   1685  C  CG1   . ILE A 1  212  ? 198.646 177.428 163.788 1.00 92.48  ? 212  ILE A CG1   1 
ATOM   1686  C  CG2   . ILE A 1  212  ? 200.435 175.666 163.750 1.00 92.52  ? 212  ILE A CG2   1 
ATOM   1687  C  CD1   . ILE A 1  212  ? 198.616 178.744 164.535 1.00 88.05  ? 212  ILE A CD1   1 
ATOM   1688  N  N     . ASP A 1  225  ? 193.733 170.997 160.452 1.00 80.95  ? 225  ASP A N     1 
ATOM   1689  C  CA    . ASP A 1  225  ? 194.236 170.051 159.465 1.00 84.18  ? 225  ASP A CA    1 
ATOM   1690  C  C     . ASP A 1  225  ? 194.091 170.617 158.060 1.00 84.98  ? 225  ASP A C     1 
ATOM   1691  O  O     . ASP A 1  225  ? 194.737 170.150 157.126 1.00 86.29  ? 225  ASP A O     1 
ATOM   1692  C  CB    . ASP A 1  225  ? 193.503 168.712 159.578 1.00 90.28  ? 225  ASP A CB    1 
ATOM   1693  C  CG    . ASP A 1  225  ? 194.437 167.520 159.456 1.00 90.41  ? 225  ASP A CG    1 
ATOM   1694  O  OD1   . ASP A 1  225  ? 195.103 167.384 158.408 1.00 88.01  ? 225  ASP A OD1   1 
ATOM   1695  O  OD2   . ASP A 1  225  ? 194.504 166.717 160.408 1.00 85.75  ? 225  ASP A OD2   1 
ATOM   1696  N  N     . ILE A 1  226  ? 193.228 171.625 157.915 1.00 77.67  ? 226  ILE A N     1 
ATOM   1697  C  CA    . ILE A 1  226  ? 193.065 172.279 156.620 1.00 75.27  ? 226  ILE A CA    1 
ATOM   1698  C  C     . ILE A 1  226  ? 194.309 173.080 156.258 1.00 72.81  ? 226  ILE A C     1 
ATOM   1699  O  O     . ILE A 1  226  ? 194.625 173.245 155.075 1.00 75.14  ? 226  ILE A O     1 
ATOM   1700  C  CB    . ILE A 1  226  ? 191.798 173.156 156.619 1.00 74.91  ? 226  ILE A CB    1 
ATOM   1701  C  CG1   . ILE A 1  226  ? 191.488 173.659 155.209 1.00 72.82  ? 226  ILE A CG1   1 
ATOM   1702  C  CG2   . ILE A 1  226  ? 191.945 174.323 157.571 1.00 75.59  ? 226  ILE A CG2   1 
ATOM   1703  C  CD1   . ILE A 1  226  ? 191.090 172.570 154.252 1.00 72.38  ? 226  ILE A CD1   1 
ATOM   1704  N  N     . ASN A 1  227  ? 195.034 173.589 157.257 1.00 72.09  ? 227  ASN A N     1 
ATOM   1705  C  CA    . ASN A 1  227  ? 196.254 174.336 156.979 1.00 72.51  ? 227  ASN A CA    1 
ATOM   1706  C  C     . ASN A 1  227  ? 197.326 173.450 156.361 1.00 75.84  ? 227  ASN A C     1 
ATOM   1707  O  O     . ASN A 1  227  ? 198.191 173.943 155.629 1.00 80.46  ? 227  ASN A O     1 
ATOM   1708  C  CB    . ASN A 1  227  ? 196.778 174.981 158.258 1.00 70.31  ? 227  ASN A CB    1 
ATOM   1709  C  CG    . ASN A 1  227  ? 195.846 176.034 158.803 1.00 73.17  ? 227  ASN A CG    1 
ATOM   1710  O  OD1   . ASN A 1  227  ? 195.881 177.187 158.382 1.00 74.32  ? 227  ASN A OD1   1 
ATOM   1711  N  ND2   . ASN A 1  227  ? 195.005 175.644 159.746 1.00 77.78  ? 227  ASN A ND2   1 
ATOM   1712  N  N     . ASN A 1  228  ? 197.293 172.148 156.647 1.00 79.39  ? 228  ASN A N     1 
ATOM   1713  C  CA    . ASN A 1  228  ? 198.251 171.236 156.035 1.00 77.09  ? 228  ASN A CA    1 
ATOM   1714  C  C     . ASN A 1  228  ? 198.079 171.194 154.525 1.00 81.05  ? 228  ASN A C     1 
ATOM   1715  O  O     . ASN A 1  228  ? 199.065 171.163 153.784 1.00 89.27  ? 228  ASN A O     1 
ATOM   1716  C  CB    . ASN A 1  228  ? 198.101 169.837 156.628 1.00 77.71  ? 228  ASN A CB    1 
ATOM   1717  C  CG    . ASN A 1  228  ? 198.485 169.784 158.086 1.00 85.70  ? 228  ASN A CG    1 
ATOM   1718  O  OD1   . ASN A 1  228  ? 199.129 170.694 158.603 1.00 85.40  ? 228  ASN A OD1   1 
ATOM   1719  N  ND2   . ASN A 1  228  ? 198.099 168.709 158.760 1.00 84.13  ? 228  ASN A ND2   1 
ATOM   1720  N  N     . VAL A 1  229  ? 196.832 171.188 154.051 1.00 73.02  ? 229  VAL A N     1 
ATOM   1721  C  CA    . VAL A 1  229  ? 196.577 171.175 152.614 1.00 70.87  ? 229  VAL A CA    1 
ATOM   1722  C  C     . VAL A 1  229  ? 197.111 172.443 151.965 1.00 73.52  ? 229  VAL A C     1 
ATOM   1723  O  O     . VAL A 1  229  ? 197.718 172.398 150.889 1.00 76.81  ? 229  VAL A O     1 
ATOM   1724  C  CB    . VAL A 1  229  ? 195.073 170.991 152.343 1.00 74.62  ? 229  VAL A CB    1 
ATOM   1725  C  CG1   . VAL A 1  229  ? 194.821 170.827 150.858 1.00 72.50  ? 229  VAL A CG1   1 
ATOM   1726  C  CG2   . VAL A 1  229  ? 194.543 169.797 153.114 1.00 71.86  ? 229  VAL A CG2   1 
ATOM   1727  N  N     . ILE A 1  230  ? 196.893 173.594 152.603 1.00 69.44  ? 230  ILE A N     1 
ATOM   1728  C  CA    . ILE A 1  230  ? 197.366 174.856 152.040 1.00 70.59  ? 230  ILE A CA    1 
ATOM   1729  C  C     . ILE A 1  230  ? 198.887 174.899 152.022 1.00 72.51  ? 230  ILE A C     1 
ATOM   1730  O  O     . ILE A 1  230  ? 199.496 175.365 151.053 1.00 78.00  ? 230  ILE A O     1 
ATOM   1731  C  CB    . ILE A 1  230  ? 196.777 176.046 152.818 1.00 68.77  ? 230  ILE A CB    1 
ATOM   1732  C  CG1   . ILE A 1  230  ? 195.256 175.928 152.893 1.00 69.48  ? 230  ILE A CG1   1 
ATOM   1733  C  CG2   . ILE A 1  230  ? 197.168 177.349 152.162 1.00 67.91  ? 230  ILE A CG2   1 
ATOM   1734  C  CD1   . ILE A 1  230  ? 194.585 177.144 153.461 1.00 70.56  ? 230  ILE A CD1   1 
ATOM   1735  N  N     . GLN A 1  231  ? 199.525 174.429 153.095 1.00 76.43  ? 231  GLN A N     1 
ATOM   1736  C  CA    . GLN A 1  231  ? 200.982 174.393 153.128 1.00 73.41  ? 231  GLN A CA    1 
ATOM   1737  C  C     . GLN A 1  231  ? 201.537 173.456 152.062 1.00 76.49  ? 231  GLN A C     1 
ATOM   1738  O  O     . GLN A 1  231  ? 202.535 173.772 151.403 1.00 79.90  ? 231  GLN A O     1 
ATOM   1739  C  CB    . GLN A 1  231  ? 201.459 173.975 154.516 1.00 73.17  ? 231  GLN A CB    1 
ATOM   1740  C  CG    . GLN A 1  231  ? 202.878 174.396 154.828 1.00 80.42  ? 231  GLN A CG    1 
ATOM   1741  C  CD    . GLN A 1  231  ? 203.493 173.568 155.932 1.00 81.75  ? 231  GLN A CD    1 
ATOM   1742  O  OE1   . GLN A 1  231  ? 204.642 173.139 155.838 1.00 79.08  ? 231  GLN A OE1   1 
ATOM   1743  N  NE2   . GLN A 1  231  ? 202.729 173.338 156.990 1.00 77.42  ? 231  GLN A NE2   1 
ATOM   1744  N  N     . TYR A 1  232  ? 200.900 172.298 151.880 1.00 81.18  ? 232  TYR A N     1 
ATOM   1745  C  CA    . TYR A 1  232  ? 201.305 171.381 150.822 1.00 78.47  ? 232  TYR A CA    1 
ATOM   1746  C  C     . TYR A 1  232  ? 201.179 172.034 149.457 1.00 82.12  ? 232  TYR A C     1 
ATOM   1747  O  O     . TYR A 1  232  ? 202.082 171.921 148.622 1.00 87.88  ? 232  TYR A O     1 
ATOM   1748  C  CB    . TYR A 1  232  ? 200.457 170.113 150.880 1.00 76.39  ? 232  TYR A CB    1 
ATOM   1749  C  CG    . TYR A 1  232  ? 201.211 168.891 151.331 1.00 84.53  ? 232  TYR A CG    1 
ATOM   1750  C  CD1   . TYR A 1  232  ? 202.146 168.286 150.504 1.00 85.85  ? 232  TYR A CD1   1 
ATOM   1751  C  CD2   . TYR A 1  232  ? 200.992 168.343 152.587 1.00 84.49  ? 232  TYR A CD2   1 
ATOM   1752  C  CE1   . TYR A 1  232  ? 202.843 167.164 150.914 1.00 88.48  ? 232  TYR A CE1   1 
ATOM   1753  C  CE2   . TYR A 1  232  ? 201.683 167.221 153.008 1.00 85.92  ? 232  TYR A CE2   1 
ATOM   1754  C  CZ    . TYR A 1  232  ? 202.608 166.636 152.167 1.00 89.87  ? 232  TYR A CZ    1 
ATOM   1755  O  OH    . TYR A 1  232  ? 203.298 165.520 152.581 1.00 84.63  ? 232  TYR A OH    1 
ATOM   1756  N  N     . LEU A 1  233  ? 200.065 172.723 149.213 1.00 80.47  ? 233  LEU A N     1 
ATOM   1757  C  CA    . LEU A 1  233  ? 199.867 173.381 147.928 1.00 79.92  ? 233  LEU A CA    1 
ATOM   1758  C  C     . LEU A 1  233  ? 200.902 174.473 147.700 1.00 76.72  ? 233  LEU A C     1 
ATOM   1759  O  O     . LEU A 1  233  ? 201.425 174.616 146.592 1.00 81.61  ? 233  LEU A O     1 
ATOM   1760  C  CB    . LEU A 1  233  ? 198.452 173.950 147.848 1.00 79.41  ? 233  LEU A CB    1 
ATOM   1761  C  CG    . LEU A 1  233  ? 198.178 174.917 146.702 1.00 79.70  ? 233  LEU A CG    1 
ATOM   1762  C  CD1   . LEU A 1  233  ? 197.663 174.172 145.491 1.00 81.45  ? 233  LEU A CD1   1 
ATOM   1763  C  CD2   . LEU A 1  233  ? 197.186 175.963 147.151 1.00 78.66  ? 233  LEU A CD2   1 
ATOM   1764  N  N     . VAL A 1  234  ? 201.222 175.244 148.740 1.00 69.86  ? 234  VAL A N     1 
ATOM   1765  C  CA    . VAL A 1  234  ? 202.221 176.302 148.609 1.00 72.31  ? 234  VAL A CA    1 
ATOM   1766  C  C     . VAL A 1  234  ? 203.585 175.709 148.276 1.00 76.60  ? 234  VAL A C     1 
ATOM   1767  O  O     . VAL A 1  234  ? 204.267 176.149 147.339 1.00 83.76  ? 234  VAL A O     1 
ATOM   1768  C  CB    . VAL A 1  234  ? 202.276 177.143 149.896 1.00 74.70  ? 234  VAL A CB    1 
ATOM   1769  C  CG1   . VAL A 1  234  ? 203.548 177.965 149.940 1.00 74.06  ? 234  VAL A CG1   1 
ATOM   1770  C  CG2   . VAL A 1  234  ? 201.054 178.035 150.001 1.00 75.28  ? 234  VAL A CG2   1 
ATOM   1771  N  N     . ARG A 1  235  ? 203.998 174.689 149.030 1.00 77.08  ? 235  ARG A N     1 
ATOM   1772  C  CA    . ARG A 1  235  ? 205.325 174.124 148.824 1.00 76.23  ? 235  ARG A CA    1 
ATOM   1773  C  C     . ARG A 1  235  ? 205.426 173.388 147.495 1.00 76.52  ? 235  ARG A C     1 
ATOM   1774  O  O     . ARG A 1  235  ? 206.501 173.366 146.887 1.00 81.05  ? 235  ARG A O     1 
ATOM   1775  C  CB    . ARG A 1  235  ? 205.694 173.209 149.993 1.00 75.52  ? 235  ARG A CB    1 
ATOM   1776  C  CG    . ARG A 1  235  ? 205.107 171.817 149.928 1.00 79.16  ? 235  ARG A CG    1 
ATOM   1777  C  CD    . ARG A 1  235  ? 205.824 170.888 150.879 1.00 78.17  ? 235  ARG A CD    1 
ATOM   1778  N  NE    . ARG A 1  235  ? 205.775 171.383 152.248 1.00 82.45  ? 235  ARG A NE    1 
ATOM   1779  C  CZ    . ARG A 1  235  ? 206.481 170.883 153.252 1.00 84.34  ? 235  ARG A CZ    1 
ATOM   1780  N  NH1   . ARG A 1  235  ? 207.312 169.869 153.075 1.00 83.48  ? 235  ARG A NH1   1 
ATOM   1781  N  NH2   . ARG A 1  235  ? 206.350 171.413 154.465 1.00 80.12  ? 235  ARG A NH2   1 
ATOM   1782  N  N     . LYS A 1  236  ? 204.331 172.790 147.018 1.00 69.25  ? 236  LYS A N     1 
ATOM   1783  C  CA    . LYS A 1  236  ? 204.346 172.159 145.706 1.00 69.99  ? 236  LYS A CA    1 
ATOM   1784  C  C     . LYS A 1  236  ? 204.246 173.171 144.579 1.00 70.59  ? 236  LYS A C     1 
ATOM   1785  O  O     . LYS A 1  236  ? 204.680 172.879 143.461 1.00 74.43  ? 236  LYS A O     1 
ATOM   1786  C  CB    . LYS A 1  236  ? 203.212 171.145 145.587 1.00 69.81  ? 236  LYS A CB    1 
ATOM   1787  C  CG    . LYS A 1  236  ? 203.566 169.772 146.114 1.00 73.49  ? 236  LYS A CG    1 
ATOM   1788  C  CD    . LYS A 1  236  ? 203.394 168.718 145.039 1.00 77.03  ? 236  LYS A CD    1 
ATOM   1789  C  CE    . LYS A 1  236  ? 203.910 167.364 145.499 1.00 78.13  ? 236  LYS A CE    1 
ATOM   1790  N  NZ    . LYS A 1  236  ? 203.406 166.999 146.851 1.00 75.43  ? 236  LYS A NZ    1 
ATOM   1791  N  N     . ASN A 1  237  ? 203.673 174.344 144.845 1.00 77.13  ? 237  ASN A N     1 
ATOM   1792  C  CA    . ASN A 1  237  ? 203.692 175.422 143.868 1.00 75.23  ? 237  ASN A CA    1 
ATOM   1793  C  C     . ASN A 1  237  ? 205.085 176.012 143.733 1.00 77.26  ? 237  ASN A C     1 
ATOM   1794  O  O     . ASN A 1  237  ? 205.461 176.469 142.647 1.00 79.87  ? 237  ASN A O     1 
ATOM   1795  C  CB    . ASN A 1  237  ? 202.684 176.497 144.268 1.00 73.36  ? 237  ASN A CB    1 
ATOM   1796  C  CG    . ASN A 1  237  ? 202.621 177.629 143.279 1.00 78.25  ? 237  ASN A CG    1 
ATOM   1797  O  OD1   . ASN A 1  237  ? 202.232 177.437 142.129 1.00 80.01  ? 237  ASN A OD1   1 
ATOM   1798  N  ND2   . ASN A 1  237  ? 203.006 178.819 143.716 1.00 72.63  ? 237  ASN A ND2   1 
ATOM   1799  N  N     . LEU A 1  238  ? 205.864 176.009 144.817 1.00 80.35  ? 238  LEU A N     1 
ATOM   1800  C  CA    . LEU A 1  238  ? 207.243 176.479 144.726 1.00 79.26  ? 238  LEU A CA    1 
ATOM   1801  C  C     . LEU A 1  238  ? 208.075 175.621 143.779 1.00 81.44  ? 238  LEU A C     1 
ATOM   1802  O  O     . LEU A 1  238  ? 209.081 176.093 143.238 1.00 83.08  ? 238  LEU A O     1 
ATOM   1803  C  CB    . LEU A 1  238  ? 207.884 176.507 146.112 1.00 77.95  ? 238  LEU A CB    1 
ATOM   1804  C  CG    . LEU A 1  238  ? 207.405 177.611 147.053 1.00 81.42  ? 238  LEU A CG    1 
ATOM   1805  C  CD1   . LEU A 1  238  ? 208.233 177.627 148.322 1.00 80.09  ? 238  LEU A CD1   1 
ATOM   1806  C  CD2   . LEU A 1  238  ? 207.460 178.956 146.359 1.00 80.78  ? 238  LEU A CD2   1 
ATOM   1807  N  N     . LEU A 1  239  ? 207.679 174.365 143.564 1.00 83.45  ? 239  LEU A N     1 
ATOM   1808  C  CA    . LEU A 1  239  ? 208.443 173.486 142.685 1.00 81.96  ? 239  LEU A CA    1 
ATOM   1809  C  C     . LEU A 1  239  ? 208.249 173.834 141.215 1.00 84.82  ? 239  LEU A C     1 
ATOM   1810  O  O     . LEU A 1  239  ? 209.165 173.639 140.409 1.00 87.84  ? 239  LEU A O     1 
ATOM   1811  C  CB    . LEU A 1  239  ? 208.056 172.029 142.928 1.00 81.90  ? 239  LEU A CB    1 
ATOM   1812  C  CG    . LEU A 1  239  ? 208.262 171.474 144.334 1.00 82.48  ? 239  LEU A CG    1 
ATOM   1813  C  CD1   . LEU A 1  239  ? 207.943 169.993 144.356 1.00 82.18  ? 239  LEU A CD1   1 
ATOM   1814  C  CD2   . LEU A 1  239  ? 209.677 171.725 144.811 1.00 81.88  ? 239  LEU A CD2   1 
ATOM   1815  N  N     . ILE A 1  240  ? 207.078 174.330 140.842 1.00 85.57  ? 240  ILE A N     1 
ATOM   1816  C  CA    . ILE A 1  240  ? 206.833 174.685 139.440 1.00 85.47  ? 240  ILE A CA    1 
ATOM   1817  C  C     . ILE A 1  240  ? 207.722 175.862 139.059 1.00 87.76  ? 240  ILE A C     1 
ATOM   1818  O  O     . ILE A 1  240  ? 207.832 176.826 139.838 1.00 86.51  ? 240  ILE A O     1 
ATOM   1819  C  CB    . ILE A 1  240  ? 205.355 175.017 139.225 1.00 85.52  ? 240  ILE A CB    1 
ATOM   1820  C  CG1   . ILE A 1  240  ? 204.493 173.789 139.492 1.00 84.32  ? 240  ILE A CG1   1 
ATOM   1821  C  CG2   . ILE A 1  240  ? 205.114 175.500 137.811 1.00 84.81  ? 240  ILE A CG2   1 
ATOM   1822  C  CD1   . ILE A 1  240  ? 204.949 172.577 138.745 1.00 87.27  ? 240  ILE A CD1   1 
ATOM   1823  N  N     . PRO A 1  241  ? 208.383 175.829 137.903 1.00 93.40  ? 241  PRO A N     1 
ATOM   1824  C  CA    . PRO A 1  241  ? 209.126 177.008 137.447 1.00 93.71  ? 241  PRO A CA    1 
ATOM   1825  C  C     . PRO A 1  241  ? 208.207 178.209 137.286 1.00 91.47  ? 241  PRO A C     1 
ATOM   1826  O  O     . PRO A 1  241  ? 207.049 178.079 136.885 1.00 92.70  ? 241  PRO A O     1 
ATOM   1827  C  CB    . PRO A 1  241  ? 209.716 176.563 136.103 1.00 91.99  ? 241  PRO A CB    1 
ATOM   1828  C  CG    . PRO A 1  241  ? 208.986 175.310 135.739 1.00 93.48  ? 241  PRO A CG    1 
ATOM   1829  C  CD    . PRO A 1  241  ? 208.593 174.672 137.022 1.00 89.82  ? 241  PRO A CD    1 
ATOM   1830  N  N     . LYS A 1  242  ? 208.745 179.388 137.603 1.00 93.84  ? 242  LYS A N     1 
ATOM   1831  C  CA    . LYS A 1  242  ? 207.937 180.604 137.619 1.00 96.79  ? 242  LYS A CA    1 
ATOM   1832  C  C     . LYS A 1  242  ? 207.384 180.928 136.237 1.00 100.57 ? 242  LYS A C     1 
ATOM   1833  O  O     . LYS A 1  242  ? 206.245 181.392 136.108 1.00 97.01  ? 242  LYS A O     1 
ATOM   1834  C  CB    . LYS A 1  242  ? 208.770 181.770 138.150 1.00 93.85  ? 242  LYS A CB    1 
ATOM   1835  C  CG    . LYS A 1  242  ? 208.004 183.067 138.306 1.00 97.01  ? 242  LYS A CG    1 
ATOM   1836  C  CD    . LYS A 1  242  ? 207.434 183.206 139.704 1.00 98.66  ? 242  LYS A CD    1 
ATOM   1837  C  CE    . LYS A 1  242  ? 207.523 184.639 140.198 1.00 98.35  ? 242  LYS A CE    1 
ATOM   1838  N  NZ    . LYS A 1  242  ? 208.801 184.898 140.918 1.00 95.12  ? 242  LYS A NZ    1 
ATOM   1839  N  N     . ASP A 1  243  ? 208.170 180.686 135.193 1.00 108.33 ? 243  ASP A N     1 
ATOM   1840  C  CA    . ASP A 1  243  ? 207.803 181.029 133.824 1.00 108.42 ? 243  ASP A CA    1 
ATOM   1841  C  C     . ASP A 1  243  ? 207.484 179.789 132.995 1.00 109.08 ? 243  ASP A C     1 
ATOM   1842  O  O     . ASP A 1  243  ? 207.876 179.686 131.831 1.00 108.12 ? 243  ASP A O     1 
ATOM   1843  C  CB    . ASP A 1  243  ? 208.913 181.837 133.156 1.00 109.03 ? 243  ASP A CB    1 
ATOM   1844  C  CG    . ASP A 1  243  ? 208.731 183.332 133.325 1.00 110.08 ? 243  ASP A CG    1 
ATOM   1845  O  OD1   . ASP A 1  243  ? 207.664 183.753 133.816 1.00 109.12 ? 243  ASP A OD1   1 
ATOM   1846  O  OD2   . ASP A 1  243  ? 209.658 184.085 132.963 1.00 109.43 ? 243  ASP A OD2   1 
ATOM   1847  N  N     . LEU A 1  244  ? 206.781 178.826 133.585 1.00 103.41 ? 244  LEU A N     1 
ATOM   1848  C  CA    . LEU A 1  244  ? 206.378 177.644 132.837 1.00 102.41 ? 244  LEU A CA    1 
ATOM   1849  C  C     . LEU A 1  244  ? 205.279 178.010 131.847 1.00 103.23 ? 244  LEU A C     1 
ATOM   1850  O  O     . LEU A 1  244  ? 204.288 178.651 132.212 1.00 101.30 ? 244  LEU A O     1 
ATOM   1851  C  CB    . LEU A 1  244  ? 205.899 176.548 133.786 1.00 100.27 ? 244  LEU A CB    1 
ATOM   1852  C  CG    . LEU A 1  244  ? 205.057 175.423 133.177 1.00 100.81 ? 244  LEU A CG    1 
ATOM   1853  C  CD1   . LEU A 1  244  ? 205.860 174.647 132.153 1.00 100.25 ? 244  LEU A CD1   1 
ATOM   1854  C  CD2   . LEU A 1  244  ? 204.547 174.495 134.257 1.00 99.94  ? 244  LEU A CD2   1 
ATOM   1855  N  N     . GLN A 1  245  ? 205.455 177.603 130.594 1.00 99.26  ? 245  GLN A N     1 
ATOM   1856  C  CA    . GLN A 1  245  ? 204.510 177.905 129.532 1.00 96.32  ? 245  GLN A CA    1 
ATOM   1857  C  C     . GLN A 1  245  ? 204.136 176.620 128.813 1.00 96.51  ? 245  GLN A C     1 
ATOM   1858  O  O     . GLN A 1  245  ? 205.001 175.788 128.526 1.00 99.03  ? 245  GLN A O     1 
ATOM   1859  C  CB    . GLN A 1  245  ? 205.098 178.908 128.537 1.00 96.64  ? 245  GLN A CB    1 
ATOM   1860  C  CG    . GLN A 1  245  ? 204.108 179.940 128.035 1.00 99.10  ? 245  GLN A CG    1 
ATOM   1861  C  CD    . GLN A 1  245  ? 204.179 181.235 128.818 1.00 100.49 ? 245  GLN A CD    1 
ATOM   1862  O  OE1   . GLN A 1  245  ? 203.255 181.579 129.554 1.00 98.61  ? 245  GLN A OE1   1 
ATOM   1863  N  NE2   . GLN A 1  245  ? 205.278 181.961 128.665 1.00 99.14  ? 245  GLN A NE2   1 
ATOM   1864  N  N     . ILE A 1  246  ? 202.846 176.457 128.530 1.00 95.01  ? 246  ILE A N     1 
ATOM   1865  C  CA    . ILE A 1  246  ? 202.326 175.264 127.875 1.00 95.73  ? 246  ILE A CA    1 
ATOM   1866  C  C     . ILE A 1  246  ? 201.428 175.689 126.722 1.00 96.18  ? 246  ILE A C     1 
ATOM   1867  O  O     . ILE A 1  246  ? 200.555 176.546 126.894 1.00 97.59  ? 246  ILE A O     1 
ATOM   1868  C  CB    . ILE A 1  246  ? 201.548 174.364 128.853 1.00 95.68  ? 246  ILE A CB    1 
ATOM   1869  C  CG1   . ILE A 1  246  ? 202.387 174.069 130.094 1.00 96.62  ? 246  ILE A CG1   1 
ATOM   1870  C  CG2   . ILE A 1  246  ? 201.138 173.077 128.169 1.00 94.84  ? 246  ILE A CG2   1 
ATOM   1871  C  CD1   . ILE A 1  246  ? 201.650 173.308 131.155 1.00 95.73  ? 246  ILE A CD1   1 
ATOM   1872  N  N     . VAL A 1  247  ? 201.642 175.090 125.552 1.00 98.64  ? 247  VAL A N     1 
ATOM   1873  C  CA    . VAL A 1  247  ? 200.765 175.302 124.406 1.00 99.59  ? 247  VAL A CA    1 
ATOM   1874  C  C     . VAL A 1  247  ? 200.154 173.964 124.019 1.00 96.98  ? 247  VAL A C     1 
ATOM   1875  O  O     . VAL A 1  247  ? 200.553 172.915 124.537 1.00 94.61  ? 247  VAL A O     1 
ATOM   1876  C  CB    . VAL A 1  247  ? 201.514 175.936 123.221 1.00 99.69  ? 247  VAL A CB    1 
ATOM   1877  C  CG1   . VAL A 1  247  ? 201.950 177.352 123.564 1.00 98.68  ? 247  VAL A CG1   1 
ATOM   1878  C  CG2   . VAL A 1  247  ? 202.704 175.081 122.818 1.00 98.40  ? 247  VAL A CG2   1 
ATOM   1879  N  N     . ARG A 1  248  ? 199.183 173.991 123.111 1.00 92.24  ? 248  ARG A N     1 
ATOM   1880  C  CA    . ARG A 1  248  ? 198.488 172.772 122.721 1.00 92.47  ? 248  ARG A CA    1 
ATOM   1881  C  C     . ARG A 1  248  ? 199.455 171.785 122.082 1.00 94.64  ? 248  ARG A C     1 
ATOM   1882  O  O     . ARG A 1  248  ? 200.195 172.133 121.157 1.00 93.94  ? 248  ARG A O     1 
ATOM   1883  C  CB    . ARG A 1  248  ? 197.351 173.100 121.759 1.00 92.29  ? 248  ARG A CB    1 
ATOM   1884  C  CG    . ARG A 1  248  ? 195.983 173.073 122.398 1.00 93.28  ? 248  ARG A CG    1 
ATOM   1885  C  CD    . ARG A 1  248  ? 194.892 173.005 121.357 1.00 93.11  ? 248  ARG A CD    1 
ATOM   1886  N  NE    . ARG A 1  248  ? 194.360 171.656 121.215 1.00 94.60  ? 248  ARG A NE    1 
ATOM   1887  C  CZ    . ARG A 1  248  ? 193.255 171.359 120.547 1.00 95.58  ? 248  ARG A CZ    1 
ATOM   1888  N  NH1   . ARG A 1  248  ? 192.538 172.295 119.950 1.00 92.96  ? 248  ARG A NH1   1 
ATOM   1889  N  NH2   . ARG A 1  248  ? 192.865 170.091 120.469 1.00 94.32  ? 248  ARG A NH2   1 
ATOM   1890  N  N     . GLY A 1  249  ? 199.435 170.550 122.571 1.00 97.48  ? 249  GLY A N     1 
ATOM   1891  C  CA    . GLY A 1  249  ? 200.348 169.524 122.099 1.00 96.91  ? 249  GLY A CA    1 
ATOM   1892  C  C     . GLY A 1  249  ? 201.806 169.785 122.411 1.00 101.23 ? 249  GLY A C     1 
ATOM   1893  O  O     . GLY A 1  249  ? 202.673 169.508 121.573 1.00 101.78 ? 249  GLY A O     1 
ATOM   1894  N  N     . GLN A 1  250  ? 202.103 170.316 123.599 1.00 104.81 ? 250  GLN A N     1 
ATOM   1895  C  CA    . GLN A 1  250  ? 203.493 170.557 123.970 1.00 103.66 ? 250  GLN A CA    1 
ATOM   1896  C  C     . GLN A 1  250  ? 204.226 169.275 124.340 1.00 104.64 ? 250  GLN A C     1 
ATOM   1897  O  O     . GLN A 1  250  ? 205.424 169.156 124.060 1.00 105.20 ? 250  GLN A O     1 
ATOM   1898  C  CB    . GLN A 1  250  ? 203.575 171.547 125.132 1.00 103.13 ? 250  GLN A CB    1 
ATOM   1899  C  CG    . GLN A 1  250  ? 204.983 172.057 125.395 1.00 103.89 ? 250  GLN A CG    1 
ATOM   1900  C  CD    . GLN A 1  250  ? 205.015 173.485 125.895 1.00 104.53 ? 250  GLN A CD    1 
ATOM   1901  O  OE1   . GLN A 1  250  ? 204.218 174.320 125.476 1.00 102.37 ? 250  GLN A OE1   1 
ATOM   1902  N  NE2   . GLN A 1  250  ? 205.943 173.773 126.797 1.00 104.18 ? 250  GLN A NE2   1 
ATOM   1903  N  N     . LYS A 1  251  ? 203.536 168.316 124.959 1.00 106.23 ? 251  LYS A N     1 
ATOM   1904  C  CA    . LYS A 1  251  ? 204.153 167.079 125.438 1.00 109.82 ? 251  LYS A CA    1 
ATOM   1905  C  C     . LYS A 1  251  ? 205.273 167.386 126.437 1.00 107.10 ? 251  LYS A C     1 
ATOM   1906  O  O     . LYS A 1  251  ? 206.452 167.115 126.204 1.00 103.58 ? 251  LYS A O     1 
ATOM   1907  C  CB    . LYS A 1  251  ? 204.659 166.231 124.264 1.00 108.86 ? 251  LYS A CB    1 
ATOM   1908  C  CG    . LYS A 1  251  ? 204.496 164.731 124.438 1.00 105.84 ? 251  LYS A CG    1 
ATOM   1909  C  CD    . LYS A 1  251  ? 203.264 164.380 125.250 1.00 106.48 ? 251  LYS A CD    1 
ATOM   1910  C  CE    . LYS A 1  251  ? 203.087 162.870 125.331 1.00 107.51 ? 251  LYS A CE    1 
ATOM   1911  N  NZ    . LYS A 1  251  ? 201.965 162.477 126.225 1.00 106.05 ? 251  LYS A NZ    1 
ATOM   1912  N  N     . ILE A 1  252  ? 204.873 167.971 127.561 1.00 107.35 ? 252  ILE A N     1 
ATOM   1913  C  CA    . ILE A 1  252  ? 205.791 168.425 128.603 1.00 109.23 ? 252  ILE A CA    1 
ATOM   1914  C  C     . ILE A 1  252  ? 206.342 167.219 129.356 1.00 108.69 ? 252  ILE A C     1 
ATOM   1915  O  O     . ILE A 1  252  ? 205.754 166.130 129.284 1.00 106.98 ? 252  ILE A O     1 
ATOM   1916  C  CB    . ILE A 1  252  ? 205.096 169.406 129.563 1.00 108.06 ? 252  ILE A CB    1 
ATOM   1917  C  CG1   . ILE A 1  252  ? 203.805 168.800 130.103 1.00 104.36 ? 252  ILE A CG1   1 
ATOM   1918  C  CG2   . ILE A 1  252  ? 204.815 170.730 128.865 1.00 103.75 ? 252  ILE A CG2   1 
ATOM   1919  C  CD1   . ILE A 1  252  ? 202.979 169.780 130.882 1.00 106.35 ? 252  ILE A CD1   1 
ATOM   1920  N  N     . PRO A 1  253  ? 207.455 167.354 130.082 1.00 104.60 ? 253  PRO A N     1 
ATOM   1921  C  CA    . PRO A 1  253  ? 208.013 166.202 130.796 1.00 105.15 ? 253  PRO A CA    1 
ATOM   1922  C  C     . PRO A 1  253  ? 207.064 165.670 131.859 1.00 105.12 ? 253  PRO A C     1 
ATOM   1923  O  O     . PRO A 1  253  ? 206.177 166.366 132.353 1.00 106.35 ? 253  PRO A O     1 
ATOM   1924  C  CB    . PRO A 1  253  ? 209.296 166.757 131.427 1.00 104.29 ? 253  PRO A CB    1 
ATOM   1925  C  CG    . PRO A 1  253  ? 209.110 168.227 131.449 1.00 101.74 ? 253  PRO A CG    1 
ATOM   1926  C  CD    . PRO A 1  253  ? 208.306 168.546 130.232 1.00 101.80 ? 253  PRO A CD    1 
ATOM   1927  N  N     . LEU A 1  254  ? 207.271 164.397 132.203 1.00 105.02 ? 254  LEU A N     1 
ATOM   1928  C  CA    . LEU A 1  254  ? 206.380 163.716 133.135 1.00 105.04 ? 254  LEU A CA    1 
ATOM   1929  C  C     . LEU A 1  254  ? 206.451 164.330 134.528 1.00 104.46 ? 254  LEU A C     1 
ATOM   1930  O  O     . LEU A 1  254  ? 205.437 164.406 135.230 1.00 106.29 ? 254  LEU A O     1 
ATOM   1931  C  CB    . LEU A 1  254  ? 206.725 162.228 133.184 1.00 103.72 ? 254  LEU A CB    1 
ATOM   1932  C  CG    . LEU A 1  254  ? 205.578 161.244 133.404 1.00 103.84 ? 254  LEU A CG    1 
ATOM   1933  C  CD1   . LEU A 1  254  ? 206.008 159.844 132.997 1.00 101.80 ? 254  LEU A CD1   1 
ATOM   1934  C  CD2   . LEU A 1  254  ? 205.117 161.262 134.844 1.00 103.26 ? 254  LEU A CD2   1 
ATOM   1935  N  N     . ASN A 1  255  ? 207.640 164.764 134.950 1.00 98.37  ? 255  ASN A N     1 
ATOM   1936  C  CA    . ASN A 1  255  ? 207.788 165.348 136.280 1.00 103.05 ? 255  ASN A CA    1 
ATOM   1937  C  C     . ASN A 1  255  ? 206.895 166.571 136.450 1.00 102.44 ? 255  ASN A C     1 
ATOM   1938  O  O     . ASN A 1  255  ? 206.165 166.694 137.443 1.00 100.41 ? 255  ASN A O     1 
ATOM   1939  C  CB    . ASN A 1  255  ? 209.251 165.714 136.526 1.00 102.26 ? 255  ASN A CB    1 
ATOM   1940  C  CG    . ASN A 1  255  ? 209.612 165.704 137.993 1.00 102.01 ? 255  ASN A CG    1 
ATOM   1941  O  OD1   . ASN A 1  255  ? 209.909 166.745 138.578 1.00 98.93  ? 255  ASN A OD1   1 
ATOM   1942  N  ND2   . ASN A 1  255  ? 209.579 164.523 138.600 1.00 100.44 ? 255  ASN A ND2   1 
ATOM   1943  N  N     . ILE A 1  256  ? 206.934 167.483 135.479 1.00 98.98  ? 256  ILE A N     1 
ATOM   1944  C  CA    . ILE A 1  256  ? 206.084 168.666 135.536 1.00 97.48  ? 256  ILE A CA    1 
ATOM   1945  C  C     . ILE A 1  256  ? 204.618 168.264 135.475 1.00 97.07  ? 256  ILE A C     1 
ATOM   1946  O  O     . ILE A 1  256  ? 203.766 168.876 136.125 1.00 100.04 ? 256  ILE A O     1 
ATOM   1947  C  CB    . ILE A 1  256  ? 206.461 169.643 134.407 1.00 98.06  ? 256  ILE A CB    1 
ATOM   1948  C  CG1   . ILE A 1  256  ? 207.728 170.413 134.781 1.00 96.12  ? 256  ILE A CG1   1 
ATOM   1949  C  CG2   . ILE A 1  256  ? 205.314 170.597 134.099 1.00 96.35  ? 256  ILE A CG2   1 
ATOM   1950  C  CD1   . ILE A 1  256  ? 207.466 171.709 135.508 1.00 95.85  ? 256  ILE A CD1   1 
ATOM   1951  N  N     . ASP A 1  257  ? 204.302 167.223 134.702 1.00 93.28  ? 257  ASP A N     1 
ATOM   1952  C  CA    . ASP A 1  257  ? 202.923 166.756 134.617 1.00 95.48  ? 257  ASP A CA    1 
ATOM   1953  C  C     . ASP A 1  257  ? 202.427 166.265 135.973 1.00 97.16  ? 257  ASP A C     1 
ATOM   1954  O  O     . ASP A 1  257  ? 201.316 166.603 136.399 1.00 97.81  ? 257  ASP A O     1 
ATOM   1955  C  CB    . ASP A 1  257  ? 202.813 165.655 133.562 1.00 97.04  ? 257  ASP A CB    1 
ATOM   1956  C  CG    . ASP A 1  257  ? 201.408 165.092 133.442 1.00 100.14 ? 257  ASP A CG    1 
ATOM   1957  O  OD1   . ASP A 1  257  ? 200.439 165.812 133.762 1.00 100.77 ? 257  ASP A OD1   1 
ATOM   1958  O  OD2   . ASP A 1  257  ? 201.272 163.926 133.020 1.00 99.16  ? 257  ASP A OD2   1 
ATOM   1959  N  N     . ARG A 1  258  ? 203.246 165.474 136.674 1.00 96.98  ? 258  ARG A N     1 
ATOM   1960  C  CA    . ARG A 1  258  ? 202.865 165.029 138.011 1.00 93.75  ? 258  ARG A CA    1 
ATOM   1961  C  C     . ARG A 1  258  ? 202.713 166.204 138.963 1.00 96.06  ? 258  ARG A C     1 
ATOM   1962  O  O     . ARG A 1  258  ? 201.775 166.243 139.765 1.00 97.02  ? 258  ARG A O     1 
ATOM   1963  C  CB    . ARG A 1  258  ? 203.887 164.041 138.572 1.00 95.76  ? 258  ARG A CB    1 
ATOM   1964  C  CG    . ARG A 1  258  ? 203.321 162.660 138.865 1.00 100.14 ? 258  ARG A CG    1 
ATOM   1965  C  CD    . ARG A 1  258  ? 204.283 161.834 139.715 1.00 98.92  ? 258  ARG A CD    1 
ATOM   1966  N  NE    . ARG A 1  258  ? 205.565 161.599 139.062 1.00 102.07 ? 258  ARG A NE    1 
ATOM   1967  C  CZ    . ARG A 1  258  ? 205.773 160.678 138.132 1.00 101.72 ? 258  ARG A CZ    1 
ATOM   1968  N  NH1   . ARG A 1  258  ? 204.809 159.859 137.743 1.00 98.53  ? 258  ARG A NH1   1 
ATOM   1969  N  NH2   . ARG A 1  258  ? 206.980 160.570 137.585 1.00 97.28  ? 258  ARG A NH2   1 
ATOM   1970  N  N     . ASN A 1  259  ? 203.636 167.165 138.905 1.00 93.25  ? 259  ASN A N     1 
ATOM   1971  C  CA    . ASN A 1  259  ? 203.552 168.309 139.808 1.00 90.45  ? 259  ASN A CA    1 
ATOM   1972  C  C     . ASN A 1  259  ? 202.287 169.123 139.559 1.00 92.52  ? 259  ASN A C     1 
ATOM   1973  O  O     . ASN A 1  259  ? 201.603 169.529 140.507 1.00 95.66  ? 259  ASN A O     1 
ATOM   1974  C  CB    . ASN A 1  259  ? 204.794 169.181 139.655 1.00 91.84  ? 259  ASN A CB    1 
ATOM   1975  C  CG    . ASN A 1  259  ? 205.915 168.759 140.575 1.00 94.68  ? 259  ASN A CG    1 
ATOM   1976  O  OD1   . ASN A 1  259  ? 205.858 167.698 141.193 1.00 96.25  ? 259  ASN A OD1   1 
ATOM   1977  N  ND2   . ASN A 1  259  ? 206.949 169.586 140.665 1.00 91.37  ? 259  ASN A ND2   1 
ATOM   1978  N  N     . LEU A 1  260  ? 201.958 169.364 138.288 1.00 85.34  ? 260  LEU A N     1 
ATOM   1979  C  CA    . LEU A 1  260  ? 200.746 170.103 137.954 1.00 85.19  ? 260  LEU A CA    1 
ATOM   1980  C  C     . LEU A 1  260  ? 199.502 169.353 138.403 1.00 87.59  ? 260  LEU A C     1 
ATOM   1981  O  O     . LEU A 1  260  ? 198.572 169.951 138.964 1.00 90.68  ? 260  LEU A O     1 
ATOM   1982  C  CB    . LEU A 1  260  ? 200.693 170.365 136.449 1.00 85.13  ? 260  LEU A CB    1 
ATOM   1983  C  CG    . LEU A 1  260  ? 201.712 171.354 135.887 1.00 87.12  ? 260  LEU A CG    1 
ATOM   1984  C  CD1   . LEU A 1  260  ? 201.247 171.924 134.564 1.00 84.52  ? 260  LEU A CD1   1 
ATOM   1985  C  CD2   . LEU A 1  260  ? 201.940 172.457 136.880 1.00 87.42  ? 260  LEU A CD2   1 
ATOM   1986  N  N     . GLN A 1  261  ? 199.462 168.041 138.163 1.00 75.97  ? 261  GLN A N     1 
ATOM   1987  C  CA    . GLN A 1  261  ? 198.304 167.261 138.576 1.00 75.06  ? 261  GLN A CA    1 
ATOM   1988  C  C     . GLN A 1  261  ? 198.145 167.281 140.086 1.00 74.45  ? 261  GLN A C     1 
ATOM   1989  O  O     . GLN A 1  261  ? 197.030 167.415 140.596 1.00 79.36  ? 261  GLN A O     1 
ATOM   1990  C  CB    . GLN A 1  261  ? 198.422 165.827 138.069 1.00 78.54  ? 261  GLN A CB    1 
ATOM   1991  C  CG    . GLN A 1  261  ? 197.288 164.931 138.521 1.00 76.67  ? 261  GLN A CG    1 
ATOM   1992  C  CD    . GLN A 1  261  ? 196.066 165.065 137.641 1.00 79.99  ? 261  GLN A CD    1 
ATOM   1993  O  OE1   . GLN A 1  261  ? 196.037 165.881 136.720 1.00 74.95  ? 261  GLN A OE1   1 
ATOM   1994  N  NE2   . GLN A 1  261  ? 195.047 164.264 137.920 1.00 79.73  ? 261  GLN A NE2   1 
ATOM   1995  N  N     . THR A 1  262  ? 199.250 167.162 140.819 1.00 77.11  ? 262  THR A N     1 
ATOM   1996  C  CA    . THR A 1  262  ? 199.167 167.181 142.273 1.00 78.53  ? 262  THR A CA    1 
ATOM   1997  C  C     . THR A 1  262  ? 198.730 168.547 142.786 1.00 79.63  ? 262  THR A C     1 
ATOM   1998  O  O     . THR A 1  262  ? 197.966 168.630 143.749 1.00 82.86  ? 262  THR A O     1 
ATOM   1999  C  CB    . THR A 1  262  ? 200.504 166.773 142.884 1.00 83.06  ? 262  THR A CB    1 
ATOM   2000  O  OG1   . THR A 1  262  ? 200.817 165.435 142.483 1.00 82.67  ? 262  THR A OG1   1 
ATOM   2001  C  CG2   . THR A 1  262  ? 200.429 166.820 144.397 1.00 80.13  ? 262  THR A CG2   1 
ATOM   2002  N  N     . ILE A 1  263  ? 199.190 169.631 142.158 1.00 69.44  ? 263  ILE A N     1 
ATOM   2003  C  CA    . ILE A 1  263  ? 198.776 170.965 142.591 1.00 65.54  ? 263  ILE A CA    1 
ATOM   2004  C  C     . ILE A 1  263  ? 197.280 171.158 142.373 1.00 71.74  ? 263  ILE A C     1 
ATOM   2005  O  O     . ILE A 1  263  ? 196.558 171.646 143.254 1.00 75.05  ? 263  ILE A O     1 
ATOM   2006  C  CB    . ILE A 1  263  ? 199.594 172.041 141.858 1.00 71.64  ? 263  ILE A CB    1 
ATOM   2007  C  CG1   . ILE A 1  263  ? 200.944 172.234 142.533 1.00 75.99  ? 263  ILE A CG1   1 
ATOM   2008  C  CG2   . ILE A 1  263  ? 198.851 173.358 141.837 1.00 75.67  ? 263  ILE A CG2   1 
ATOM   2009  C  CD1   . ILE A 1  263  ? 201.794 173.244 141.844 1.00 72.97  ? 263  ILE A CD1   1 
ATOM   2010  N  N     . GLN A 1  264  ? 196.791 170.782 141.190 1.00 72.79  ? 264  GLN A N     1 
ATOM   2011  C  CA    . GLN A 1  264  ? 195.367 170.933 140.910 1.00 69.47  ? 264  GLN A CA    1 
ATOM   2012  C  C     . GLN A 1  264  ? 194.525 170.033 141.807 1.00 71.91  ? 264  GLN A C     1 
ATOM   2013  O  O     . GLN A 1  264  ? 193.461 170.441 142.283 1.00 75.34  ? 264  GLN A O     1 
ATOM   2014  C  CB    . GLN A 1  264  ? 195.093 170.651 139.435 1.00 71.98  ? 264  GLN A CB    1 
ATOM   2015  C  CG    . GLN A 1  264  ? 193.630 170.743 139.050 1.00 78.31  ? 264  GLN A CG    1 
ATOM   2016  C  CD    . GLN A 1  264  ? 193.130 172.164 138.933 1.00 80.20  ? 264  GLN A CD    1 
ATOM   2017  O  OE1   . GLN A 1  264  ? 193.502 172.890 138.015 1.00 79.02  ? 264  GLN A OE1   1 
ATOM   2018  N  NE2   . GLN A 1  264  ? 192.268 172.564 139.860 1.00 72.14  ? 264  GLN A NE2   1 
ATOM   2019  N  N     . GLN A 1  265  ? 194.989 168.808 142.059 1.00 70.20  ? 265  GLN A N     1 
ATOM   2020  C  CA    . GLN A 1  265  ? 194.278 167.920 142.971 1.00 70.00  ? 265  GLN A CA    1 
ATOM   2021  C  C     . GLN A 1  265  ? 194.304 168.445 144.398 1.00 70.88  ? 265  GLN A C     1 
ATOM   2022  O  O     . GLN A 1  265  ? 193.339 168.258 145.141 1.00 77.30  ? 265  GLN A O     1 
ATOM   2023  C  CB    . GLN A 1  265  ? 194.879 166.517 142.901 1.00 67.46  ? 265  GLN A CB    1 
ATOM   2024  C  CG    . GLN A 1  265  ? 194.506 165.608 144.050 1.00 67.81  ? 265  GLN A CG    1 
ATOM   2025  C  CD    . GLN A 1  265  ? 193.166 164.932 143.853 1.00 76.30  ? 265  GLN A CD    1 
ATOM   2026  O  OE1   . GLN A 1  265  ? 192.466 165.189 142.878 1.00 72.34  ? 265  GLN A OE1   1 
ATOM   2027  N  NE2   . GLN A 1  265  ? 192.805 164.052 144.779 1.00 76.67  ? 265  GLN A NE2   1 
ATOM   2028  N  N     . LEU A 1  266  ? 195.387 169.111 144.796 1.00 68.18  ? 266  LEU A N     1 
ATOM   2029  C  CA    . LEU A 1  266  ? 195.439 169.725 146.115 1.00 64.06  ? 266  LEU A CA    1 
ATOM   2030  C  C     . LEU A 1  266  ? 194.432 170.856 146.233 1.00 65.88  ? 266  LEU A C     1 
ATOM   2031  O  O     . LEU A 1  266  ? 193.752 170.982 147.253 1.00 75.22  ? 266  LEU A O     1 
ATOM   2032  C  CB    . LEU A 1  266  ? 196.852 170.229 146.398 1.00 68.17  ? 266  LEU A CB    1 
ATOM   2033  C  CG    . LEU A 1  266  ? 197.789 169.226 147.064 1.00 67.16  ? 266  LEU A CG    1 
ATOM   2034  C  CD1   . LEU A 1  266  ? 199.161 169.829 147.240 1.00 69.84  ? 266  LEU A CD1   1 
ATOM   2035  C  CD2   . LEU A 1  266  ? 197.225 168.787 148.395 1.00 68.75  ? 266  LEU A CD2   1 
ATOM   2036  N  N     . TYR A 1  267  ? 194.322 171.691 145.201 1.00 64.94  ? 267  TYR A N     1 
ATOM   2037  C  CA    . TYR A 1  267  ? 193.309 172.745 145.223 1.00 62.88  ? 267  TYR A CA    1 
ATOM   2038  C  C     . TYR A 1  267  ? 191.903 172.156 145.260 1.00 65.51  ? 267  TYR A C     1 
ATOM   2039  O  O     . TYR A 1  267  ? 191.029 172.642 145.995 1.00 70.80  ? 267  TYR A O     1 
ATOM   2040  C  CB    . TYR A 1  267  ? 193.474 173.660 144.014 1.00 62.40  ? 267  TYR A CB    1 
ATOM   2041  C  CG    . TYR A 1  267  ? 192.792 174.996 144.164 1.00 62.29  ? 267  TYR A CG    1 
ATOM   2042  C  CD1   . TYR A 1  267  ? 192.805 175.668 145.374 1.00 64.42  ? 267  TYR A CD1   1 
ATOM   2043  C  CD2   . TYR A 1  267  ? 192.140 175.587 143.095 1.00 65.29  ? 267  TYR A CD2   1 
ATOM   2044  C  CE1   . TYR A 1  267  ? 192.186 176.888 145.515 1.00 65.79  ? 267  TYR A CE1   1 
ATOM   2045  C  CE2   . TYR A 1  267  ? 191.520 176.805 143.228 1.00 66.15  ? 267  TYR A CE2   1 
ATOM   2046  C  CZ    . TYR A 1  267  ? 191.545 177.451 144.439 1.00 68.61  ? 267  TYR A CZ    1 
ATOM   2047  O  OH    . TYR A 1  267  ? 190.926 178.669 144.576 1.00 71.03  ? 267  TYR A OH    1 
ATOM   2048  N  N     . TYR A 1  268  ? 191.667 171.102 144.478 1.00 66.69  ? 268  TYR A N     1 
ATOM   2049  C  CA    . TYR A 1  268  ? 190.357 170.463 144.482 1.00 64.73  ? 268  TYR A CA    1 
ATOM   2050  C  C     . TYR A 1  268  ? 190.046 169.847 145.839 1.00 65.69  ? 268  TYR A C     1 
ATOM   2051  O  O     . TYR A 1  268  ? 188.902 169.884 146.290 1.00 69.76  ? 268  TYR A O     1 
ATOM   2052  C  CB    . TYR A 1  268  ? 190.279 169.405 143.385 1.00 65.72  ? 268  TYR A CB    1 
ATOM   2053  C  CG    . TYR A 1  268  ? 188.869 168.966 143.076 1.00 63.91  ? 268  TYR A CG    1 
ATOM   2054  C  CD1   . TYR A 1  268  ? 188.262 167.953 143.802 1.00 62.83  ? 268  TYR A CD1   1 
ATOM   2055  C  CD2   . TYR A 1  268  ? 188.143 169.567 142.062 1.00 63.98  ? 268  TYR A CD2   1 
ATOM   2056  C  CE1   . TYR A 1  268  ? 186.977 167.553 143.528 1.00 62.02  ? 268  TYR A CE1   1 
ATOM   2057  C  CE2   . TYR A 1  268  ? 186.857 169.173 141.780 1.00 67.42  ? 268  TYR A CE2   1 
ATOM   2058  C  CZ    . TYR A 1  268  ? 186.278 168.165 142.516 1.00 69.11  ? 268  TYR A CZ    1 
ATOM   2059  O  OH    . TYR A 1  268  ? 184.991 167.770 142.233 1.00 68.31  ? 268  TYR A OH    1 
ATOM   2060  N  N     . ASN A 1  269  ? 191.040 169.255 146.496 1.00 69.02  ? 269  ASN A N     1 
ATOM   2061  C  CA    . ASN A 1  269  ? 190.805 168.698 147.822 1.00 64.26  ? 269  ASN A CA    1 
ATOM   2062  C  C     . ASN A 1  269  ? 190.652 169.791 148.866 1.00 69.61  ? 269  ASN A C     1 
ATOM   2063  O  O     . ASN A 1  269  ? 189.994 169.588 149.890 1.00 74.24  ? 269  ASN A O     1 
ATOM   2064  C  CB    . ASN A 1  269  ? 191.941 167.753 148.205 1.00 66.95  ? 269  ASN A CB    1 
ATOM   2065  C  CG    . ASN A 1  269  ? 191.846 166.423 147.502 1.00 72.75  ? 269  ASN A CG    1 
ATOM   2066  O  OD1   . ASN A 1  269  ? 190.887 166.160 146.780 1.00 72.29  ? 269  ASN A OD1   1 
ATOM   2067  N  ND2   . ASN A 1  269  ? 192.842 165.572 147.708 1.00 68.30  ? 269  ASN A ND2   1 
ATOM   2068  N  N     . PHE A 1  270  ? 191.260 170.948 148.628 1.00 68.27  ? 270  PHE A N     1 
ATOM   2069  C  CA    . PHE A 1  270  ? 191.111 172.068 149.543 1.00 57.21  ? 270  PHE A CA    1 
ATOM   2070  C  C     . PHE A 1  270  ? 189.706 172.643 149.479 1.00 63.59  ? 270  PHE A C     1 
ATOM   2071  O  O     . PHE A 1  270  ? 189.153 173.062 150.501 1.00 69.73  ? 270  PHE A O     1 
ATOM   2072  C  CB    . PHE A 1  270  ? 192.151 173.131 149.212 1.00 56.42  ? 270  PHE A CB    1 
ATOM   2073  C  CG    . PHE A 1  270  ? 191.968 174.406 149.959 1.00 62.19  ? 270  PHE A CG    1 
ATOM   2074  C  CD1   . PHE A 1  270  ? 191.898 174.409 151.334 1.00 64.21  ? 270  PHE A CD1   1 
ATOM   2075  C  CD2   . PHE A 1  270  ? 191.880 175.606 149.286 1.00 62.09  ? 270  PHE A CD2   1 
ATOM   2076  C  CE1   . PHE A 1  270  ? 191.734 175.580 152.021 1.00 68.96  ? 270  PHE A CE1   1 
ATOM   2077  C  CE2   . PHE A 1  270  ? 191.718 176.779 149.972 1.00 60.36  ? 270  PHE A CE2   1 
ATOM   2078  C  CZ    . PHE A 1  270  ? 191.644 176.765 151.338 1.00 64.99  ? 270  PHE A CZ    1 
ATOM   2079  N  N     . LEU A 1  271  ? 189.106 172.665 148.291 1.00 60.43  ? 271  LEU A N     1 
ATOM   2080  C  CA    . LEU A 1  271  ? 187.785 173.266 148.146 1.00 57.68  ? 271  LEU A CA    1 
ATOM   2081  C  C     . LEU A 1  271  ? 186.636 172.265 148.240 1.00 59.67  ? 271  LEU A C     1 
ATOM   2082  O  O     . LEU A 1  271  ? 185.655 172.533 148.933 1.00 68.48  ? 271  LEU A O     1 
ATOM   2083  C  CB    . LEU A 1  271  ? 187.695 174.033 146.823 1.00 58.76  ? 271  LEU A CB    1 
ATOM   2084  C  CG    . LEU A 1  271  ? 188.453 175.358 146.779 1.00 55.98  ? 271  LEU A CG    1 
ATOM   2085  C  CD1   . LEU A 1  271  ? 187.975 176.199 145.618 1.00 53.34  ? 271  LEU A CD1   1 
ATOM   2086  C  CD2   . LEU A 1  271  ? 188.298 176.108 148.084 1.00 57.51  ? 271  LEU A CD2   1 
ATOM   2087  N  N     . LEU A 1  272  ? 186.725 171.121 147.569 1.00 63.89  ? 272  LEU A N     1 
ATOM   2088  C  CA    . LEU A 1  272  ? 185.569 170.266 147.321 1.00 64.79  ? 272  LEU A CA    1 
ATOM   2089  C  C     . LEU A 1  272  ? 185.859 168.795 147.593 1.00 71.69  ? 272  LEU A C     1 
ATOM   2090  O  O     . LEU A 1  272  ? 185.256 167.912 146.979 1.00 75.51  ? 272  LEU A O     1 
ATOM   2091  C  CB    . LEU A 1  272  ? 185.086 170.424 145.883 1.00 63.31  ? 272  LEU A CB    1 
ATOM   2092  C  CG    . LEU A 1  272  ? 184.007 171.453 145.573 1.00 70.80  ? 272  LEU A CG    1 
ATOM   2093  C  CD1   . LEU A 1  272  ? 183.964 171.676 144.085 1.00 68.30  ? 272  LEU A CD1   1 
ATOM   2094  C  CD2   . LEU A 1  272  ? 182.656 170.988 146.083 1.00 70.56  ? 272  LEU A CD2   1 
ATOM   2095  N  N     . ASP A 1  273  ? 186.764 168.484 148.515 1.00 76.69  ? 273  ASP A N     1 
ATOM   2096  C  CA    . ASP A 1  273  ? 187.055 167.082 148.783 1.00 76.51  ? 273  ASP A CA    1 
ATOM   2097  C  C     . ASP A 1  273  ? 185.885 166.425 149.515 1.00 81.03  ? 273  ASP A C     1 
ATOM   2098  O  O     . ASP A 1  273  ? 184.870 167.058 149.818 1.00 80.12  ? 273  ASP A O     1 
ATOM   2099  C  CB    . ASP A 1  273  ? 188.341 166.941 149.592 1.00 81.76  ? 273  ASP A CB    1 
ATOM   2100  C  CG    . ASP A 1  273  ? 188.997 165.588 149.416 1.00 83.22  ? 273  ASP A CG    1 
ATOM   2101  O  OD1   . ASP A 1  273  ? 188.528 164.805 148.563 1.00 79.04  ? 273  ASP A OD1   1 
ATOM   2102  O  OD2   . ASP A 1  273  ? 189.979 165.308 150.134 1.00 78.91  ? 273  ASP A OD2   1 
ATOM   2103  N  N     . SER A 1  274  ? 186.037 165.134 149.796 1.00 86.54  ? 274  SER A N     1 
ATOM   2104  C  CA    . SER A 1  274  ? 185.020 164.327 150.467 1.00 84.81  ? 274  SER A CA    1 
ATOM   2105  C  C     . SER A 1  274  ? 183.680 164.386 149.741 1.00 87.73  ? 274  SER A C     1 
ATOM   2106  O  O     . SER A 1  274  ? 183.579 164.000 148.578 1.00 85.34  ? 274  SER A O     1 
ATOM   2107  C  CB    . SER A 1  274  ? 184.853 164.772 151.921 1.00 83.35  ? 274  SER A CB    1 
ATOM   2108  O  OG    . SER A 1  274  ? 184.513 163.675 152.750 1.00 87.89  ? 274  SER A OG    1 
ATOM   2109  N  N     . ALA A 1  296  ? 191.608 165.834 155.306 1.00 85.19  ? 296  ALA A N     1 
ATOM   2110  C  CA    . ALA A 1  296  ? 191.099 167.039 155.952 1.00 88.93  ? 296  ALA A CA    1 
ATOM   2111  C  C     . ALA A 1  296  ? 189.775 167.465 155.337 1.00 90.73  ? 296  ALA A C     1 
ATOM   2112  O  O     . ALA A 1  296  ? 189.578 167.330 154.132 1.00 86.87  ? 296  ALA A O     1 
ATOM   2113  C  CB    . ALA A 1  296  ? 192.113 168.166 155.850 1.00 84.35  ? 296  ALA A CB    1 
ATOM   2114  N  N     . PRO A 1  297  ? 188.862 167.964 156.168 1.00 89.44  ? 297  PRO A N     1 
ATOM   2115  C  CA    . PRO A 1  297  ? 187.594 168.476 155.639 1.00 84.22  ? 297  PRO A CA    1 
ATOM   2116  C  C     . PRO A 1  297  ? 187.826 169.676 154.736 1.00 83.36  ? 297  PRO A C     1 
ATOM   2117  O  O     . PRO A 1  297  ? 188.732 170.480 154.959 1.00 84.44  ? 297  PRO A O     1 
ATOM   2118  C  CB    . PRO A 1  297  ? 186.808 168.857 156.900 1.00 82.76  ? 297  PRO A CB    1 
ATOM   2119  C  CG    . PRO A 1  297  ? 187.467 168.101 158.012 1.00 84.06  ? 297  PRO A CG    1 
ATOM   2120  C  CD    . PRO A 1  297  ? 188.912 168.023 157.637 1.00 81.92  ? 297  PRO A CD    1 
ATOM   2121  N  N     . SER A 1  298  ? 186.994 169.791 153.709 1.00 70.25  ? 298  SER A N     1 
ATOM   2122  C  CA    . SER A 1  298  ? 187.136 170.854 152.732 1.00 64.28  ? 298  SER A CA    1 
ATOM   2123  C  C     . SER A 1  298  ? 186.538 172.151 153.257 1.00 67.70  ? 298  SER A C     1 
ATOM   2124  O  O     . SER A 1  298  ? 185.926 172.202 154.324 1.00 76.58  ? 298  SER A O     1 
ATOM   2125  C  CB    . SER A 1  298  ? 186.452 170.471 151.430 1.00 67.37  ? 298  SER A CB    1 
ATOM   2126  O  OG    . SER A 1  298  ? 186.882 169.197 151.020 1.00 74.18  ? 298  SER A OG    1 
ATOM   2127  N  N     . ILE A 1  299  ? 186.732 173.219 152.485 1.00 55.30  ? 299  ILE A N     1 
ATOM   2128  C  CA    . ILE A 1  299  ? 186.015 174.459 152.754 1.00 60.64  ? 299  ILE A CA    1 
ATOM   2129  C  C     . ILE A 1  299  ? 184.529 174.275 152.478 1.00 64.65  ? 299  ILE A C     1 
ATOM   2130  O  O     . ILE A 1  299  ? 183.677 174.734 153.247 1.00 68.56  ? 299  ILE A O     1 
ATOM   2131  C  CB    . ILE A 1  299  ? 186.609 175.610 151.925 1.00 60.04  ? 299  ILE A CB    1 
ATOM   2132  C  CG1   . ILE A 1  299  ? 188.091 175.779 152.241 1.00 61.80  ? 299  ILE A CG1   1 
ATOM   2133  C  CG2   . ILE A 1  299  ? 185.869 176.897 152.206 1.00 61.98  ? 299  ILE A CG2   1 
ATOM   2134  C  CD1   . ILE A 1  299  ? 188.356 176.386 153.588 1.00 64.77  ? 299  ILE A CD1   1 
ATOM   2135  N  N     . MET A 1  300  ? 184.194 173.596 151.381 1.00 58.86  ? 300  MET A N     1 
ATOM   2136  C  CA    . MET A 1  300  ? 182.804 173.415 150.987 1.00 55.16  ? 300  MET A CA    1 
ATOM   2137  C  C     . MET A 1  300  ? 182.120 172.263 151.704 1.00 59.60  ? 300  MET A C     1 
ATOM   2138  O  O     . MET A 1  300  ? 180.897 172.138 151.605 1.00 68.61  ? 300  MET A O     1 
ATOM   2139  C  CB    . MET A 1  300  ? 182.704 173.198 149.477 1.00 56.10  ? 300  MET A CB    1 
ATOM   2140  C  CG    . MET A 1  300  ? 182.661 174.478 148.659 1.00 62.10  ? 300  MET A CG    1 
ATOM   2141  S  SD    . MET A 1  300  ? 181.306 175.576 149.101 1.00 76.77  ? 300  MET A SD    1 
ATOM   2142  C  CE    . MET A 1  300  ? 182.171 176.851 150.009 1.00 62.54  ? 300  MET A CE    1 
ATOM   2143  N  N     . ARG A 1  301  ? 182.861 171.423 152.417 1.00 61.79  ? 301  ARG A N     1 
ATOM   2144  C  CA    . ARG A 1  301  ? 182.243 170.355 153.185 1.00 65.72  ? 301  ARG A CA    1 
ATOM   2145  C  C     . ARG A 1  301  ? 181.813 170.799 154.573 1.00 69.97  ? 301  ARG A C     1 
ATOM   2146  O  O     . ARG A 1  301  ? 181.156 170.027 155.276 1.00 76.47  ? 301  ARG A O     1 
ATOM   2147  C  CB    . ARG A 1  301  ? 183.191 169.163 153.300 1.00 69.62  ? 301  ARG A CB    1 
ATOM   2148  C  CG    . ARG A 1  301  ? 183.035 168.168 152.172 1.00 75.10  ? 301  ARG A CG    1 
ATOM   2149  C  CD    . ARG A 1  301  ? 182.044 167.075 152.527 1.00 77.05  ? 301  ARG A CD    1 
ATOM   2150  N  NE    . ARG A 1  301  ? 181.729 166.239 151.375 1.00 79.10  ? 301  ARG A NE    1 
ATOM   2151  C  CZ    . ARG A 1  301  ? 180.517 166.108 150.856 1.00 82.29  ? 301  ARG A CZ    1 
ATOM   2152  N  NH1   . ARG A 1  301  ? 179.472 166.730 151.375 1.00 79.35  ? 301  ARG A NH1   1 
ATOM   2153  N  NH2   . ARG A 1  301  ? 180.348 165.333 149.789 1.00 75.05  ? 301  ARG A NH2   1 
ATOM   2154  N  N     . ARG A 1  302  ? 182.164 172.015 154.980 1.00 60.72  ? 302  ARG A N     1 
ATOM   2155  C  CA    . ARG A 1  302  ? 181.650 172.576 156.219 1.00 60.20  ? 302  ARG A CA    1 
ATOM   2156  C  C     . ARG A 1  302  ? 180.251 173.153 156.068 1.00 62.21  ? 302  ARG A C     1 
ATOM   2157  O  O     . ARG A 1  302  ? 179.600 173.423 157.079 1.00 63.56  ? 302  ARG A O     1 
ATOM   2158  C  CB    . ARG A 1  302  ? 182.586 173.666 156.739 1.00 58.85  ? 302  ARG A CB    1 
ATOM   2159  C  CG    . ARG A 1  302  ? 184.057 173.348 156.620 1.00 58.76  ? 302  ARG A CG    1 
ATOM   2160  C  CD    . ARG A 1  302  ? 184.874 174.620 156.619 1.00 57.70  ? 302  ARG A CD    1 
ATOM   2161  N  NE    . ARG A 1  302  ? 186.253 174.392 157.025 1.00 59.86  ? 302  ARG A NE    1 
ATOM   2162  C  CZ    . ARG A 1  302  ? 187.048 175.327 157.523 1.00 63.58  ? 302  ARG A CZ    1 
ATOM   2163  N  NH1   . ARG A 1  302  ? 186.632 176.570 157.691 1.00 64.10  ? 302  ARG A NH1   1 
ATOM   2164  N  NH2   . ARG A 1  302  ? 188.292 175.006 157.863 1.00 62.10  ? 302  ARG A NH2   1 
ATOM   2165  N  N     . LEU A 1  303  ? 179.782 173.357 154.846 1.00 54.05  ? 303  LEU A N     1 
ATOM   2166  C  CA    . LEU A 1  303  ? 178.481 173.968 154.613 1.00 47.89  ? 303  LEU A CA    1 
ATOM   2167  C  C     . LEU A 1  303  ? 177.321 172.994 154.807 1.00 53.86  ? 303  LEU A C     1 
ATOM   2168  O  O     . LEU A 1  303  ? 176.412 173.286 155.592 1.00 59.54  ? 303  LEU A O     1 
ATOM   2169  C  CB    . LEU A 1  303  ? 178.424 174.577 153.211 1.00 51.68  ? 303  LEU A CB    1 
ATOM   2170  C  CG    . LEU A 1  303  ? 179.424 175.682 152.874 1.00 54.52  ? 303  LEU A CG    1 
ATOM   2171  C  CD1   . LEU A 1  303  ? 178.917 176.482 151.695 1.00 56.27  ? 303  LEU A CD1   1 
ATOM   2172  C  CD2   . LEU A 1  303  ? 179.665 176.584 154.068 1.00 53.39  ? 303  LEU A CD2   1 
ATOM   2173  N  N     . PRO A 1  304  ? 177.295 171.832 154.125 1.00 61.99  ? 304  PRO A N     1 
ATOM   2174  C  CA    . PRO A 1  304  ? 176.075 171.018 154.149 1.00 57.96  ? 304  PRO A CA    1 
ATOM   2175  C  C     . PRO A 1  304  ? 175.865 170.279 155.455 1.00 62.80  ? 304  PRO A C     1 
ATOM   2176  O  O     . PRO A 1  304  ? 176.595 170.488 156.427 1.00 67.73  ? 304  PRO A O     1 
ATOM   2177  C  CB    . PRO A 1  304  ? 176.297 170.040 152.993 1.00 60.28  ? 304  PRO A CB    1 
ATOM   2178  C  CG    . PRO A 1  304  ? 177.743 169.836 152.991 1.00 60.86  ? 304  PRO A CG    1 
ATOM   2179  C  CD    . PRO A 1  304  ? 178.350 171.165 153.340 1.00 61.09  ? 304  PRO A CD    1 
ATOM   2180  N  N     . ARG A 1  305  ? 174.841 169.424 155.470 1.00 75.53  ? 305  ARG A N     1 
ATOM   2181  C  CA    . ARG A 1  305  ? 174.546 168.492 156.553 1.00 72.12  ? 305  ARG A CA    1 
ATOM   2182  C  C     . ARG A 1  305  ? 173.982 169.197 157.777 1.00 71.43  ? 305  ARG A C     1 
ATOM   2183  O  O     . ARG A 1  305  ? 174.020 170.426 157.881 1.00 72.69  ? 305  ARG A O     1 
ATOM   2184  C  CB    . ARG A 1  305  ? 175.787 167.682 156.943 1.00 75.48  ? 305  ARG A CB    1 
ATOM   2185  C  CG    . ARG A 1  305  ? 176.545 167.057 155.781 1.00 76.98  ? 305  ARG A CG    1 
ATOM   2186  C  CD    . ARG A 1  305  ? 175.624 166.321 154.826 1.00 75.68  ? 305  ARG A CD    1 
ATOM   2187  N  NE    . ARG A 1  305  ? 175.624 164.884 155.067 1.00 78.74  ? 305  ARG A NE    1 
ATOM   2188  C  CZ    . ARG A 1  305  ? 174.600 164.081 154.814 1.00 81.71  ? 305  ARG A CZ    1 
ATOM   2189  N  NH1   . ARG A 1  305  ? 173.468 164.543 154.309 1.00 78.49  ? 305  ARG A NH1   1 
ATOM   2190  N  NH2   . ARG A 1  305  ? 174.717 162.782 155.069 1.00 81.17  ? 305  ARG A NH2   1 
ATOM   2191  N  N     . LYS A 1  306  ? 173.451 168.405 158.707 1.00 68.27  ? 306  LYS A N     1 
ATOM   2192  C  CA    . LYS A 1  306  ? 172.820 168.946 159.903 1.00 69.04  ? 306  LYS A CA    1 
ATOM   2193  C  C     . LYS A 1  306  ? 173.829 169.622 160.820 1.00 67.33  ? 306  LYS A C     1 
ATOM   2194  O  O     . LYS A 1  306  ? 173.478 170.560 161.543 1.00 67.00  ? 306  LYS A O     1 
ATOM   2195  C  CB    . LYS A 1  306  ? 172.090 167.817 160.628 1.00 63.16  ? 306  LYS A CB    1 
ATOM   2196  C  CG    . LYS A 1  306  ? 171.564 168.154 161.999 1.00 69.75  ? 306  LYS A CG    1 
ATOM   2197  C  CD    . LYS A 1  306  ? 171.685 166.963 162.923 1.00 69.85  ? 306  LYS A CD    1 
ATOM   2198  C  CE    . LYS A 1  306  ? 171.310 165.670 162.216 1.00 69.15  ? 306  LYS A CE    1 
ATOM   2199  N  NZ    . LYS A 1  306  ? 169.881 165.644 161.798 1.00 70.46  ? 306  LYS A NZ    1 
ATOM   2200  N  N     . GLU A 1  307  ? 175.080 169.170 160.800 1.00 68.76  ? 307  GLU A N     1 
ATOM   2201  C  CA    . GLU A 1  307  ? 176.125 169.683 161.670 1.00 64.65  ? 307  GLU A CA    1 
ATOM   2202  C  C     . GLU A 1  307  ? 177.103 170.592 160.936 1.00 69.56  ? 307  GLU A C     1 
ATOM   2203  O  O     . GLU A 1  307  ? 178.214 170.820 161.424 1.00 70.69  ? 307  GLU A O     1 
ATOM   2204  C  CB    . GLU A 1  307  ? 176.870 168.524 162.329 1.00 63.90  ? 307  GLU A CB    1 
ATOM   2205  C  CG    . GLU A 1  307  ? 177.670 167.673 161.361 1.00 73.79  ? 307  GLU A CG    1 
ATOM   2206  C  CD    . GLU A 1  307  ? 176.811 166.695 160.586 1.00 81.02  ? 307  GLU A CD    1 
ATOM   2207  O  OE1   . GLU A 1  307  ? 175.740 166.307 161.096 1.00 78.60  ? 307  GLU A OE1   1 
ATOM   2208  O  OE2   . GLU A 1  307  ? 177.206 166.317 159.465 1.00 79.88  ? 307  GLU A OE2   1 
ATOM   2209  N  N     . GLY A 1  308  ? 176.711 171.119 159.782 1.00 59.16  ? 308  GLY A N     1 
ATOM   2210  C  CA    . GLY A 1  308  ? 177.566 171.980 159.000 1.00 55.27  ? 308  GLY A CA    1 
ATOM   2211  C  C     . GLY A 1  308  ? 177.497 173.425 159.447 1.00 56.30  ? 308  GLY A C     1 
ATOM   2212  O  O     . GLY A 1  308  ? 176.914 173.770 160.474 1.00 63.13  ? 308  GLY A O     1 
ATOM   2213  N  N     . ARG A 1  309  ? 178.123 174.289 158.646 1.00 52.87  ? 309  ARG A N     1 
ATOM   2214  C  CA    . ARG A 1  309  ? 178.170 175.707 158.982 1.00 53.47  ? 309  ARG A CA    1 
ATOM   2215  C  C     . ARG A 1  309  ? 176.774 176.300 159.054 1.00 51.44  ? 309  ARG A C     1 
ATOM   2216  O  O     . ARG A 1  309  ? 176.404 176.922 160.053 1.00 55.06  ? 309  ARG A O     1 
ATOM   2217  C  CB    . ARG A 1  309  ? 179.014 176.467 157.960 1.00 53.66  ? 309  ARG A CB    1 
ATOM   2218  C  CG    . ARG A 1  309  ? 179.012 177.978 158.154 1.00 49.42  ? 309  ARG A CG    1 
ATOM   2219  C  CD    . ARG A 1  309  ? 179.977 178.405 159.240 1.00 46.89  ? 309  ARG A CD    1 
ATOM   2220  N  NE    . ARG A 1  309  ? 181.243 177.694 159.134 1.00 55.62  ? 309  ARG A NE    1 
ATOM   2221  C  CZ    . ARG A 1  309  ? 181.692 176.822 160.025 1.00 62.42  ? 309  ARG A CZ    1 
ATOM   2222  N  NH1   . ARG A 1  309  ? 181.019 176.554 161.129 1.00 52.68  ? 309  ARG A NH1   1 
ATOM   2223  N  NH2   . ARG A 1  309  ? 182.841 176.196 159.795 1.00 65.16  ? 309  ARG A NH2   1 
ATOM   2224  N  N     . ILE A 1  310  ? 175.971 176.088 158.015 1.00 46.04  ? 310  ILE A N     1 
ATOM   2225  C  CA    . ILE A 1  310  ? 174.672 176.745 157.935 1.00 42.14  ? 310  ILE A CA    1 
ATOM   2226  C  C     . ILE A 1  310  ? 173.757 176.260 159.051 1.00 50.96  ? 310  ILE A C     1 
ATOM   2227  O  O     . ILE A 1  310  ? 173.381 177.027 159.942 1.00 57.59  ? 310  ILE A O     1 
ATOM   2228  C  CB    . ILE A 1  310  ? 174.044 176.519 156.551 1.00 42.87  ? 310  ILE A CB    1 
ATOM   2229  C  CG1   . ILE A 1  310  ? 174.938 177.120 155.471 1.00 48.69  ? 310  ILE A CG1   1 
ATOM   2230  C  CG2   . ILE A 1  310  ? 172.658 177.123 156.494 1.00 40.32  ? 310  ILE A CG2   1 
ATOM   2231  C  CD1   . ILE A 1  310  ? 174.604 176.668 154.092 1.00 46.54  ? 310  ILE A CD1   1 
ATOM   2232  N  N     . ARG A 1  311  ? 173.430 174.968 159.048 1.00 52.60  ? 311  ARG A N     1 
ATOM   2233  C  CA    . ARG A 1  311  ? 172.390 174.474 159.941 1.00 48.63  ? 311  ARG A CA    1 
ATOM   2234  C  C     . ARG A 1  311  ? 172.821 174.484 161.399 1.00 49.71  ? 311  ARG A C     1 
ATOM   2235  O  O     . ARG A 1  311  ? 171.979 174.660 162.285 1.00 62.93  ? 311  ARG A O     1 
ATOM   2236  C  CB    . ARG A 1  311  ? 171.963 173.071 159.519 1.00 47.60  ? 311  ARG A CB    1 
ATOM   2237  C  CG    . ARG A 1  311  ? 171.290 173.039 158.165 1.00 53.10  ? 311  ARG A CG    1 
ATOM   2238  C  CD    . ARG A 1  311  ? 170.770 171.665 157.826 1.00 54.27  ? 311  ARG A CD    1 
ATOM   2239  N  NE    . ARG A 1  311  ? 169.979 171.091 158.904 1.00 52.19  ? 311  ARG A NE    1 
ATOM   2240  C  CZ    . ARG A 1  311  ? 169.346 169.931 158.821 1.00 51.90  ? 311  ARG A CZ    1 
ATOM   2241  N  NH1   . ARG A 1  311  ? 169.395 169.198 157.723 1.00 53.81  ? 311  ARG A NH1   1 
ATOM   2242  N  NH2   . ARG A 1  311  ? 168.646 169.497 159.864 1.00 44.74  ? 311  ARG A NH2   1 
ATOM   2243  N  N     . LYS A 1  312  ? 174.107 174.299 161.679 1.00 44.73  ? 312  LYS A N     1 
ATOM   2244  C  CA    . LYS A 1  312  ? 174.529 174.248 163.072 1.00 46.87  ? 312  LYS A CA    1 
ATOM   2245  C  C     . LYS A 1  312  ? 174.986 175.603 163.600 1.00 52.82  ? 312  LYS A C     1 
ATOM   2246  O  O     . LYS A 1  312  ? 174.659 175.961 164.735 1.00 61.66  ? 312  LYS A O     1 
ATOM   2247  C  CB    . LYS A 1  312  ? 175.637 173.209 163.251 1.00 43.02  ? 312  LYS A CB    1 
ATOM   2248  C  CG    . LYS A 1  312  ? 176.609 173.521 164.370 1.00 50.66  ? 312  LYS A CG    1 
ATOM   2249  C  CD    . LYS A 1  312  ? 177.342 172.283 164.841 1.00 56.84  ? 312  LYS A CD    1 
ATOM   2250  C  CE    . LYS A 1  312  ? 176.565 171.566 165.928 1.00 57.35  ? 312  LYS A CE    1 
ATOM   2251  N  NZ    . LYS A 1  312  ? 176.796 172.182 167.263 1.00 61.01  ? 312  LYS A NZ    1 
ATOM   2252  N  N     . SER A 1  313  ? 175.729 176.374 162.810 1.00 52.09  ? 313  SER A N     1 
ATOM   2253  C  CA    . SER A 1  313  ? 176.285 177.627 163.298 1.00 39.80  ? 313  SER A CA    1 
ATOM   2254  C  C     . SER A 1  313  ? 175.432 178.838 162.961 1.00 43.72  ? 313  SER A C     1 
ATOM   2255  O  O     . SER A 1  313  ? 175.480 179.833 163.690 1.00 55.77  ? 313  SER A O     1 
ATOM   2256  C  CB    . SER A 1  313  ? 177.690 177.835 162.733 1.00 47.39  ? 313  SER A CB    1 
ATOM   2257  O  OG    . SER A 1  313  ? 178.532 176.746 163.053 1.00 61.02  ? 313  SER A OG    1 
ATOM   2258  N  N     . LEU A 1  314  ? 174.660 178.794 161.879 1.00 41.07  ? 314  LEU A N     1 
ATOM   2259  C  CA    . LEU A 1  314  ? 173.923 179.962 161.422 1.00 35.43  ? 314  LEU A CA    1 
ATOM   2260  C  C     . LEU A 1  314  ? 172.438 179.883 161.743 1.00 41.91  ? 314  LEU A C     1 
ATOM   2261  O  O     . LEU A 1  314  ? 171.872 180.829 162.292 1.00 53.92  ? 314  LEU A O     1 
ATOM   2262  C  CB    . LEU A 1  314  ? 174.125 180.144 159.915 1.00 45.44  ? 314  LEU A CB    1 
ATOM   2263  C  CG    . LEU A 1  314  ? 175.460 180.767 159.515 1.00 42.36  ? 314  LEU A CG    1 
ATOM   2264  C  CD1   . LEU A 1  314  ? 175.678 180.641 158.031 1.00 44.31  ? 314  LEU A CD1   1 
ATOM   2265  C  CD2   . LEU A 1  314  ? 175.480 182.213 159.932 1.00 43.78  ? 314  LEU A CD2   1 
ATOM   2266  N  N     . LEU A 1  315  ? 171.793 178.768 161.407 1.00 52.01  ? 315  LEU A N     1 
ATOM   2267  C  CA    . LEU A 1  315  ? 170.366 178.637 161.669 1.00 46.77  ? 315  LEU A CA    1 
ATOM   2268  C  C     . LEU A 1  315  ? 170.090 178.341 163.136 1.00 50.39  ? 315  LEU A C     1 
ATOM   2269  O  O     . LEU A 1  315  ? 168.985 178.603 163.622 1.00 53.68  ? 315  LEU A O     1 
ATOM   2270  C  CB    . LEU A 1  315  ? 169.776 177.557 160.770 1.00 45.77  ? 315  LEU A CB    1 
ATOM   2271  C  CG    . LEU A 1  315  ? 169.782 177.940 159.294 1.00 36.96  ? 315  LEU A CG    1 
ATOM   2272  C  CD1   . LEU A 1  315  ? 169.313 176.791 158.440 1.00 38.45  ? 315  LEU A CD1   1 
ATOM   2273  C  CD2   . LEU A 1  315  ? 168.920 179.162 159.074 1.00 39.39  ? 315  LEU A CD2   1 
ATOM   2274  N  N     . GLY A 1  316  ? 171.074 177.798 163.850 1.00 49.40  ? 316  GLY A N     1 
ATOM   2275  C  CA    . GLY A 1  316  ? 171.019 177.658 165.286 1.00 39.34  ? 316  GLY A CA    1 
ATOM   2276  C  C     . GLY A 1  316  ? 172.217 178.334 165.926 1.00 50.27  ? 316  GLY A C     1 
ATOM   2277  O  O     . GLY A 1  316  ? 173.058 178.926 165.250 1.00 66.41  ? 316  GLY A O     1 
ATOM   2278  N  N     . SER A 1  317  ? 172.284 178.230 167.249 1.00 49.70  ? 317  SER A N     1 
ATOM   2279  C  CA    . SER A 1  317  ? 173.377 178.875 167.959 1.00 46.11  ? 317  SER A CA    1 
ATOM   2280  C  C     . SER A 1  317  ? 173.550 178.259 169.336 1.00 43.27  ? 317  SER A C     1 
ATOM   2281  O  O     . SER A 1  317  ? 172.586 177.804 169.953 1.00 52.85  ? 317  SER A O     1 
ATOM   2282  C  CB    . SER A 1  317  ? 173.138 180.382 168.090 1.00 53.21  ? 317  SER A CB    1 
ATOM   2283  O  OG    . SER A 1  317  ? 172.023 180.646 168.920 1.00 53.96  ? 317  SER A OG    1 
ATOM   2284  N  N     . GLN A 1  318  ? 174.793 178.249 169.803 1.00 43.29  ? 318  GLN A N     1 
ATOM   2285  C  CA    . GLN A 1  318  ? 175.094 178.022 171.206 1.00 41.20  ? 318  GLN A CA    1 
ATOM   2286  C  C     . GLN A 1  318  ? 175.078 179.361 171.921 1.00 44.37  ? 318  GLN A C     1 
ATOM   2287  O  O     . GLN A 1  318  ? 175.622 180.346 171.419 1.00 61.48  ? 318  GLN A O     1 
ATOM   2288  C  CB    . GLN A 1  318  ? 176.455 177.352 171.377 1.00 42.00  ? 318  GLN A CB    1 
ATOM   2289  C  CG    . GLN A 1  318  ? 176.511 175.945 170.844 1.00 49.41  ? 318  GLN A CG    1 
ATOM   2290  C  CD    . GLN A 1  318  ? 176.172 174.923 171.893 1.00 48.09  ? 318  GLN A CD    1 
ATOM   2291  O  OE1   . GLN A 1  318  ? 176.300 175.181 173.080 1.00 46.72  ? 318  GLN A OE1   1 
ATOM   2292  N  NE2   . GLN A 1  318  ? 175.731 173.755 171.461 1.00 63.28  ? 318  GLN A NE2   1 
ATOM   2293  N  N     . VAL A 1  319  ? 174.440 179.402 173.088 1.00 31.97  ? 319  VAL A N     1 
ATOM   2294  C  CA    . VAL A 1  319  ? 174.189 180.660 173.772 1.00 35.23  ? 319  VAL A CA    1 
ATOM   2295  C  C     . VAL A 1  319  ? 174.699 180.583 175.203 1.00 36.52  ? 319  VAL A C     1 
ATOM   2296  O  O     . VAL A 1  319  ? 174.815 179.510 175.791 1.00 46.61  ? 319  VAL A O     1 
ATOM   2297  C  CB    . VAL A 1  319  ? 172.693 181.040 173.755 1.00 40.73  ? 319  VAL A CB    1 
ATOM   2298  C  CG1   . VAL A 1  319  ? 172.210 181.203 172.333 1.00 39.86  ? 319  VAL A CG1   1 
ATOM   2299  C  CG2   . VAL A 1  319  ? 171.871 179.998 174.477 1.00 38.59  ? 319  VAL A CG2   1 
ATOM   2300  N  N     . TRP A 1  320  ? 175.013 181.747 175.757 1.00 45.34  ? 320  TRP A N     1 
ATOM   2301  C  CA    . TRP A 1  320  ? 175.379 181.888 177.154 1.00 35.14  ? 320  TRP A CA    1 
ATOM   2302  C  C     . TRP A 1  320  ? 174.132 182.203 177.971 1.00 36.31  ? 320  TRP A C     1 
ATOM   2303  O  O     . TRP A 1  320  ? 173.034 182.354 177.435 1.00 55.83  ? 320  TRP A O     1 
ATOM   2304  C  CB    . TRP A 1  320  ? 176.427 182.987 177.333 1.00 41.97  ? 320  TRP A CB    1 
ATOM   2305  C  CG    . TRP A 1  320  ? 177.759 182.698 176.727 1.00 42.33  ? 320  TRP A CG    1 
ATOM   2306  C  CD1   . TRP A 1  320  ? 178.405 183.441 175.790 1.00 44.56  ? 320  TRP A CD1   1 
ATOM   2307  C  CD2   . TRP A 1  320  ? 178.621 181.599 177.029 1.00 44.27  ? 320  TRP A CD2   1 
ATOM   2308  N  NE1   . TRP A 1  320  ? 179.609 182.870 175.480 1.00 48.84  ? 320  TRP A NE1   1 
ATOM   2309  C  CE2   . TRP A 1  320  ? 179.766 181.737 176.231 1.00 49.09  ? 320  TRP A CE2   1 
ATOM   2310  C  CE3   . TRP A 1  320  ? 178.532 180.510 177.894 1.00 39.81  ? 320  TRP A CE3   1 
ATOM   2311  C  CZ2   . TRP A 1  320  ? 180.811 180.827 176.269 1.00 40.48  ? 320  TRP A CZ2   1 
ATOM   2312  C  CZ3   . TRP A 1  320  ? 179.568 179.616 177.932 1.00 36.58  ? 320  TRP A CZ3   1 
ATOM   2313  C  CH2   . TRP A 1  320  ? 180.690 179.772 177.123 1.00 38.09  ? 320  TRP A CH2   1 
ATOM   2314  N  N     . SER A 1  321  ? 174.310 182.316 179.283 1.00 28.10  ? 321  SER A N     1 
ATOM   2315  C  CA    . SER A 1  321  ? 173.259 182.747 180.204 1.00 40.34  ? 321  SER A CA    1 
ATOM   2316  C  C     . SER A 1  321  ? 171.981 181.934 180.012 1.00 43.24  ? 321  SER A C     1 
ATOM   2317  O  O     . SER A 1  321  ? 170.901 182.465 179.763 1.00 58.25  ? 321  SER A O     1 
ATOM   2318  C  CB    . SER A 1  321  ? 172.977 184.243 180.048 1.00 44.80  ? 321  SER A CB    1 
ATOM   2319  O  OG    . SER A 1  321  ? 174.152 184.964 179.738 1.00 54.69  ? 321  SER A OG    1 
ATOM   2320  N  N     . ILE A 1  322  ? 172.125 180.618 180.134 1.00 27.09  ? 322  ILE A N     1 
ATOM   2321  C  CA    . ILE A 1  322  ? 171.012 179.700 179.947 1.00 36.52  ? 322  ILE A CA    1 
ATOM   2322  C  C     . ILE A 1  322  ? 171.208 178.530 180.898 1.00 40.40  ? 322  ILE A C     1 
ATOM   2323  O  O     . ILE A 1  322  ? 172.335 178.161 181.230 1.00 45.51  ? 322  ILE A O     1 
ATOM   2324  C  CB    . ILE A 1  322  ? 170.909 179.247 178.470 1.00 37.76  ? 322  ILE A CB    1 
ATOM   2325  C  CG1   . ILE A 1  322  ? 169.750 178.270 178.262 1.00 34.09  ? 322  ILE A CG1   1 
ATOM   2326  C  CG2   . ILE A 1  322  ? 172.221 178.658 178.003 1.00 35.93  ? 322  ILE A CG2   1 
ATOM   2327  C  CD1   . ILE A 1  322  ? 169.426 178.015 176.820 1.00 34.98  ? 322  ILE A CD1   1 
ATOM   2328  N  N     . SER A 1  323  ? 170.099 177.962 181.360 1.00 44.94  ? 323  SER A N     1 
ATOM   2329  C  CA    . SER A 1  323  ? 170.131 176.859 182.302 1.00 31.38  ? 323  SER A CA    1 
ATOM   2330  C  C     . SER A 1  323  ? 169.248 175.725 181.807 1.00 35.32  ? 323  SER A C     1 
ATOM   2331  O  O     . SER A 1  323  ? 168.336 175.922 181.004 1.00 47.01  ? 323  SER A O     1 
ATOM   2332  C  CB    . SER A 1  323  ? 169.686 177.298 183.698 1.00 38.54  ? 323  SER A CB    1 
ATOM   2333  O  OG    . SER A 1  323  ? 168.538 178.115 183.632 1.00 48.36  ? 323  SER A OG    1 
ATOM   2334  N  N     . ARG A 1  324  ? 169.545 174.526 182.293 1.00 43.67  ? 324  ARG A N     1 
ATOM   2335  C  CA    . ARG A 1  324  ? 168.788 173.330 181.966 1.00 38.73  ? 324  ARG A CA    1 
ATOM   2336  C  C     . ARG A 1  324  ? 168.706 172.458 183.206 1.00 41.00  ? 324  ARG A C     1 
ATOM   2337  O  O     . ARG A 1  324  ? 169.688 172.325 183.937 1.00 51.45  ? 324  ARG A O     1 
ATOM   2338  C  CB    . ARG A 1  324  ? 169.441 172.564 180.816 1.00 37.87  ? 324  ARG A CB    1 
ATOM   2339  C  CG    . ARG A 1  324  ? 168.751 171.283 180.433 1.00 41.94  ? 324  ARG A CG    1 
ATOM   2340  C  CD    . ARG A 1  324  ? 169.276 170.773 179.117 1.00 41.07  ? 324  ARG A CD    1 
ATOM   2341  N  NE    . ARG A 1  324  ? 168.492 169.657 178.609 1.00 45.69  ? 324  ARG A NE    1 
ATOM   2342  C  CZ    . ARG A 1  324  ? 167.636 169.740 177.601 1.00 50.70  ? 324  ARG A CZ    1 
ATOM   2343  N  NH1   . ARG A 1  324  ? 167.403 170.886 176.987 1.00 45.49  ? 324  ARG A NH1   1 
ATOM   2344  N  NH2   . ARG A 1  324  ? 166.998 168.647 177.200 1.00 52.55  ? 324  ARG A NH2   1 
ATOM   2345  N  N     . SER A 1  325  ? 167.536 171.876 183.448 1.00 41.17  ? 325  SER A N     1 
ATOM   2346  C  CA    . SER A 1  325  ? 167.359 170.987 184.588 1.00 32.94  ? 325  SER A CA    1 
ATOM   2347  C  C     . SER A 1  325  ? 166.102 170.160 184.381 1.00 36.89  ? 325  SER A C     1 
ATOM   2348  O  O     . SER A 1  325  ? 165.269 170.460 183.525 1.00 52.09  ? 325  SER A O     1 
ATOM   2349  C  CB    . SER A 1  325  ? 167.279 171.765 185.899 1.00 37.09  ? 325  SER A CB    1 
ATOM   2350  O  OG    . SER A 1  325  ? 167.250 170.885 187.001 1.00 43.10  ? 325  SER A OG    1 
ATOM   2351  N  N     . THR A 1  326  ? 165.983 169.103 185.177 1.00 46.54  ? 326  THR A N     1 
ATOM   2352  C  CA    . THR A 1  326  ? 164.784 168.279 185.173 1.00 32.33  ? 326  THR A CA    1 
ATOM   2353  C  C     . THR A 1  326  ? 163.608 169.070 185.723 1.00 36.01  ? 326  THR A C     1 
ATOM   2354  O  O     . THR A 1  326  ? 163.757 169.867 186.649 1.00 55.51  ? 326  THR A O     1 
ATOM   2355  C  CB    . THR A 1  326  ? 165.010 167.016 186.004 1.00 39.50  ? 326  THR A CB    1 
ATOM   2356  O  OG1   . THR A 1  326  ? 166.175 166.336 185.527 1.00 56.85  ? 326  THR A OG1   1 
ATOM   2357  C  CG2   . THR A 1  326  ? 163.828 166.085 185.909 1.00 39.62  ? 326  THR A CG2   1 
ATOM   2358  N  N     . ILE A 1  327  ? 162.436 168.860 185.146 1.00 34.10  ? 327  ILE A N     1 
ATOM   2359  C  CA    . ILE A 1  327  ? 161.224 169.548 185.567 1.00 42.28  ? 327  ILE A CA    1 
ATOM   2360  C  C     . ILE A 1  327  ? 160.395 168.616 186.437 1.00 42.62  ? 327  ILE A C     1 
ATOM   2361  O  O     . ILE A 1  327  ? 160.263 167.422 186.144 1.00 50.71  ? 327  ILE A O     1 
ATOM   2362  C  CB    . ILE A 1  327  ? 160.413 170.047 184.357 1.00 37.59  ? 327  ILE A CB    1 
ATOM   2363  C  CG1   . ILE A 1  327  ? 160.168 168.915 183.365 1.00 34.20  ? 327  ILE A CG1   1 
ATOM   2364  C  CG2   . ILE A 1  327  ? 161.132 171.188 183.680 1.00 38.98  ? 327  ILE A CG2   1 
ATOM   2365  C  CD1   . ILE A 1  327  ? 158.862 169.017 182.638 1.00 36.76  ? 327  ILE A CD1   1 
ATOM   2366  N  N     . CYS A 1  328  ? 159.857 169.157 187.524 1.00 42.29  ? 328  CYS A N     1 
ATOM   2367  C  CA    . CYS A 1  328  ? 158.924 168.444 188.381 1.00 45.53  ? 328  CYS A CA    1 
ATOM   2368  C  C     . CYS A 1  328  ? 157.698 169.319 188.599 1.00 44.87  ? 328  CYS A C     1 
ATOM   2369  O  O     . CYS A 1  328  ? 157.663 170.486 188.206 1.00 45.52  ? 328  CYS A O     1 
ATOM   2370  C  CB    . CYS A 1  328  ? 159.563 168.054 189.721 1.00 43.75  ? 328  CYS A CB    1 
ATOM   2371  S  SG    . CYS A 1  328  ? 159.902 169.421 190.833 1.00 69.87  ? 328  CYS A SG    1 
ATOM   2372  N  N     . GLY A 1  329  ? 156.680 168.738 189.220 1.00 47.40  ? 329  GLY A N     1 
ATOM   2373  C  CA    . GLY A 1  329  ? 155.428 169.431 189.420 1.00 43.45  ? 329  GLY A CA    1 
ATOM   2374  C  C     . GLY A 1  329  ? 155.386 170.216 190.716 1.00 44.45  ? 329  GLY A C     1 
ATOM   2375  O  O     . GLY A 1  329  ? 155.997 169.847 191.713 1.00 59.05  ? 329  GLY A O     1 
ATOM   2376  N  N     . ASN A 1  330  ? 154.639 171.317 190.685 1.00 46.10  ? 330  ASN A N     1 
ATOM   2377  C  CA    . ASN A 1  330  ? 154.476 172.173 191.856 1.00 42.55  ? 330  ASN A CA    1 
ATOM   2378  C  C     . ASN A 1  330  ? 153.066 172.749 191.793 1.00 43.37  ? 330  ASN A C     1 
ATOM   2379  O  O     . ASN A 1  330  ? 152.802 173.663 191.010 1.00 51.64  ? 330  ASN A O     1 
ATOM   2380  C  CB    . ASN A 1  330  ? 155.532 173.266 191.886 1.00 39.67  ? 330  ASN A CB    1 
ATOM   2381  C  CG    . ASN A 1  330  ? 155.679 173.893 193.246 1.00 40.92  ? 330  ASN A CG    1 
ATOM   2382  O  OD1   . ASN A 1  330  ? 154.749 173.899 194.041 1.00 41.81  ? 330  ASN A OD1   1 
ATOM   2383  N  ND2   . ASN A 1  330  ? 156.853 174.434 193.520 1.00 51.85  ? 330  ASN A ND2   1 
ATOM   2384  N  N     . SER A 1  331  ? 152.171 172.205 192.617 1.00 49.29  ? 331  SER A N     1 
ATOM   2385  C  CA    . SER A 1  331  ? 150.773 172.610 192.586 1.00 46.70  ? 331  SER A CA    1 
ATOM   2386  C  C     . SER A 1  331  ? 150.561 174.040 193.052 1.00 46.16  ? 331  SER A C     1 
ATOM   2387  O  O     . SER A 1  331  ? 149.522 174.628 192.741 1.00 56.01  ? 331  SER A O     1 
ATOM   2388  C  CB    . SER A 1  331  ? 149.939 171.667 193.445 1.00 47.61  ? 331  SER A CB    1 
ATOM   2389  O  OG    . SER A 1  331  ? 149.556 170.527 192.706 1.00 61.37  ? 331  SER A OG    1 
ATOM   2390  N  N     . ASP A 1  332  ? 151.507 174.611 193.784 1.00 44.28  ? 332  ASP A N     1 
ATOM   2391  C  CA    . ASP A 1  332  ? 151.346 175.944 194.342 1.00 41.78  ? 332  ASP A CA    1 
ATOM   2392  C  C     . ASP A 1  332  ? 151.880 177.038 193.435 1.00 48.30  ? 332  ASP A C     1 
ATOM   2393  O  O     . ASP A 1  332  ? 151.799 178.215 193.793 1.00 56.69  ? 332  ASP A O     1 
ATOM   2394  C  CB    . ASP A 1  332  ? 152.025 176.020 195.706 1.00 50.43  ? 332  ASP A CB    1 
ATOM   2395  C  CG    . ASP A 1  332  ? 151.281 175.234 196.761 1.00 62.86  ? 332  ASP A CG    1 
ATOM   2396  O  OD1   . ASP A 1  332  ? 150.075 175.492 196.948 1.00 61.32  ? 332  ASP A OD1   1 
ATOM   2397  O  OD2   . ASP A 1  332  ? 151.893 174.349 197.391 1.00 62.62  ? 332  ASP A OD2   1 
ATOM   2398  N  N     . LEU A 1  333  ? 152.418 176.684 192.276 1.00 38.28  ? 333  LEU A N     1 
ATOM   2399  C  CA    . LEU A 1  333  ? 152.850 177.659 191.293 1.00 25.18  ? 333  LEU A CA    1 
ATOM   2400  C  C     . LEU A 1  333  ? 151.700 177.993 190.359 1.00 42.04  ? 333  LEU A C     1 
ATOM   2401  O  O     . LEU A 1  333  ? 150.929 177.116 189.968 1.00 55.45  ? 333  LEU A O     1 
ATOM   2402  C  CB    . LEU A 1  333  ? 154.030 177.126 190.484 1.00 34.63  ? 333  LEU A CB    1 
ATOM   2403  C  CG    . LEU A 1  333  ? 155.389 177.038 191.170 1.00 36.98  ? 333  LEU A CG    1 
ATOM   2404  C  CD1   . LEU A 1  333  ? 156.372 176.384 190.239 1.00 39.47  ? 333  LEU A CD1   1 
ATOM   2405  C  CD2   . LEU A 1  333  ? 155.876 178.405 191.586 1.00 34.10  ? 333  LEU A CD2   1 
ATOM   2406  N  N     . HIS A 1  334  ? 151.587 179.267 190.008 1.00 43.94  ? 334  HIS A N     1 
ATOM   2407  C  CA    . HIS A 1  334  ? 150.626 179.672 188.999 1.00 29.15  ? 334  HIS A CA    1 
ATOM   2408  C  C     . HIS A 1  334  ? 151.034 179.122 187.639 1.00 38.90  ? 334  HIS A C     1 
ATOM   2409  O  O     . HIS A 1  334  ? 152.171 178.700 187.428 1.00 55.36  ? 334  HIS A O     1 
ATOM   2410  C  CB    . HIS A 1  334  ? 150.520 181.191 188.940 1.00 42.05  ? 334  HIS A CB    1 
ATOM   2411  C  CG    . HIS A 1  334  ? 149.762 181.789 190.081 1.00 45.60  ? 334  HIS A CG    1 
ATOM   2412  N  ND1   . HIS A 1  334  ? 150.373 182.210 191.240 1.00 47.90  ? 334  HIS A ND1   1 
ATOM   2413  C  CD2   . HIS A 1  334  ? 148.443 182.040 190.240 1.00 41.66  ? 334  HIS A CD2   1 
ATOM   2414  C  CE1   . HIS A 1  334  ? 149.463 182.694 192.064 1.00 49.39  ? 334  HIS A CE1   1 
ATOM   2415  N  NE2   . HIS A 1  334  ? 148.284 182.601 191.482 1.00 50.21  ? 334  HIS A NE2   1 
ATOM   2416  N  N     . LEU A 1  335  ? 150.082 179.120 186.707 1.00 39.19  ? 335  LEU A N     1 
ATOM   2417  C  CA    . LEU A 1  335  ? 150.364 178.577 185.383 1.00 46.26  ? 335  LEU A CA    1 
ATOM   2418  C  C     . LEU A 1  335  ? 151.422 179.392 184.655 1.00 46.36  ? 335  LEU A C     1 
ATOM   2419  O  O     . LEU A 1  335  ? 152.142 178.856 183.807 1.00 55.59  ? 335  LEU A O     1 
ATOM   2420  C  CB    . LEU A 1  335  ? 149.084 178.511 184.557 1.00 42.23  ? 335  LEU A CB    1 
ATOM   2421  C  CG    . LEU A 1  335  ? 148.336 177.183 184.600 1.00 45.71  ? 335  LEU A CG    1 
ATOM   2422  C  CD1   . LEU A 1  335  ? 147.600 177.043 185.912 1.00 39.52  ? 335  LEU A CD1   1 
ATOM   2423  C  CD2   . LEU A 1  335  ? 147.380 177.093 183.437 1.00 46.07  ? 335  LEU A CD2   1 
ATOM   2424  N  N     . ASP A 1  336  ? 151.537 180.679 184.974 1.00 35.75  ? 336  ASP A N     1 
ATOM   2425  C  CA    . ASP A 1  336  ? 152.532 181.555 184.373 1.00 39.59  ? 336  ASP A CA    1 
ATOM   2426  C  C     . ASP A 1  336  ? 153.734 181.765 185.283 1.00 42.07  ? 336  ASP A C     1 
ATOM   2427  O  O     . ASP A 1  336  ? 154.398 182.801 185.205 1.00 49.11  ? 336  ASP A O     1 
ATOM   2428  C  CB    . ASP A 1  336  ? 151.902 182.895 184.008 1.00 51.77  ? 336  ASP A CB    1 
ATOM   2429  C  CG    . ASP A 1  336  ? 151.231 183.560 185.183 1.00 59.91  ? 336  ASP A CG    1 
ATOM   2430  O  OD1   . ASP A 1  336  ? 150.299 182.961 185.756 1.00 54.64  ? 336  ASP A OD1   1 
ATOM   2431  O  OD2   . ASP A 1  336  ? 151.631 184.688 185.530 1.00 51.29  ? 336  ASP A OD2   1 
ATOM   2432  N  N     . GLU A 1  337  ? 154.023 180.798 186.145 1.00 45.01  ? 337  GLU A N     1 
ATOM   2433  C  CA    . GLU A 1  337  ? 155.133 180.870 187.079 1.00 42.38  ? 337  GLU A CA    1 
ATOM   2434  C  C     . GLU A 1  337  ? 155.989 179.626 186.938 1.00 41.82  ? 337  GLU A C     1 
ATOM   2435  O  O     . GLU A 1  337  ? 155.470 178.526 186.735 1.00 54.00  ? 337  GLU A O     1 
ATOM   2436  C  CB    . GLU A 1  337  ? 154.641 180.990 188.517 1.00 38.81  ? 337  GLU A CB    1 
ATOM   2437  C  CG    . GLU A 1  337  ? 154.601 182.397 189.039 1.00 39.47  ? 337  GLU A CG    1 
ATOM   2438  C  CD    . GLU A 1  337  ? 153.771 182.516 190.292 1.00 57.66  ? 337  GLU A CD    1 
ATOM   2439  O  OE1   . GLU A 1  337  ? 153.552 181.488 190.960 1.00 59.92  ? 337  GLU A OE1   1 
ATOM   2440  O  OE2   . GLU A 1  337  ? 153.340 183.641 190.614 1.00 69.69  ? 337  GLU A OE2   1 
ATOM   2441  N  N     . VAL A 1  338  ? 157.299 179.801 187.047 1.00 34.81  ? 338  VAL A N     1 
ATOM   2442  C  CA    . VAL A 1  338  ? 158.239 178.692 187.014 1.00 40.28  ? 338  VAL A CA    1 
ATOM   2443  C  C     . VAL A 1  338  ? 159.099 178.758 188.267 1.00 31.60  ? 338  VAL A C     1 
ATOM   2444  O  O     . VAL A 1  338  ? 159.550 179.835 188.668 1.00 41.37  ? 338  VAL A O     1 
ATOM   2445  C  CB    . VAL A 1  338  ? 159.104 178.703 185.732 1.00 35.50  ? 338  VAL A CB    1 
ATOM   2446  C  CG1   . VAL A 1  338  ? 159.918 179.974 185.625 1.00 35.81  ? 338  VAL A CG1   1 
ATOM   2447  C  CG2   . VAL A 1  338  ? 160.000 177.489 185.684 1.00 29.49  ? 338  VAL A CG2   1 
ATOM   2448  N  N     . GLY A 1  339  ? 159.290 177.611 188.907 1.00 33.07  ? 339  GLY A N     1 
ATOM   2449  C  CA    . GLY A 1  339  ? 160.144 177.532 190.072 1.00 34.05  ? 339  GLY A CA    1 
ATOM   2450  C  C     . GLY A 1  339  ? 161.605 177.438 189.695 1.00 41.28  ? 339  GLY A C     1 
ATOM   2451  O  O     . GLY A 1  339  ? 162.013 176.516 188.988 1.00 49.06  ? 339  GLY A O     1 
ATOM   2452  N  N     . TYR A 1  340  ? 162.403 178.394 190.160 1.00 39.86  ? 340  TYR A N     1 
ATOM   2453  C  CA    . TYR A 1  340  ? 163.813 178.467 189.821 1.00 39.07  ? 340  TYR A CA    1 
ATOM   2454  C  C     . TYR A 1  340  ? 164.650 178.192 191.057 1.00 41.18  ? 340  TYR A C     1 
ATOM   2455  O  O     . TYR A 1  340  ? 164.524 178.924 192.047 1.00 47.83  ? 340  TYR A O     1 
ATOM   2456  C  CB    . TYR A 1  340  ? 164.151 179.839 189.248 1.00 40.67  ? 340  TYR A CB    1 
ATOM   2457  C  CG    . TYR A 1  340  ? 165.279 179.831 188.249 1.00 42.25  ? 340  TYR A CG    1 
ATOM   2458  C  CD1   . TYR A 1  340  ? 165.442 178.777 187.371 1.00 42.02  ? 340  TYR A CD1   1 
ATOM   2459  C  CD2   . TYR A 1  340  ? 166.181 180.879 188.186 1.00 41.33  ? 340  TYR A CD2   1 
ATOM   2460  C  CE1   . TYR A 1  340  ? 166.466 178.766 186.462 1.00 40.76  ? 340  TYR A CE1   1 
ATOM   2461  C  CE2   . TYR A 1  340  ? 167.209 180.875 187.275 1.00 40.91  ? 340  TYR A CE2   1 
ATOM   2462  C  CZ    . TYR A 1  340  ? 167.345 179.814 186.415 1.00 44.07  ? 340  TYR A CZ    1 
ATOM   2463  O  OH    . TYR A 1  340  ? 168.367 179.797 185.501 1.00 51.19  ? 340  TYR A OH    1 
ATOM   2464  N  N     . PRO A 1  341  ? 165.496 177.165 191.062 1.00 40.48  ? 341  PRO A N     1 
ATOM   2465  C  CA    . PRO A 1  341  ? 166.374 176.951 192.214 1.00 44.25  ? 341  PRO A CA    1 
ATOM   2466  C  C     . PRO A 1  341  ? 167.280 178.150 192.445 1.00 44.61  ? 341  PRO A C     1 
ATOM   2467  O  O     . PRO A 1  341  ? 167.723 178.811 191.506 1.00 49.21  ? 341  PRO A O     1 
ATOM   2468  C  CB    . PRO A 1  341  ? 167.174 175.703 191.826 1.00 38.72  ? 341  PRO A CB    1 
ATOM   2469  C  CG    . PRO A 1  341  ? 166.973 175.539 190.366 1.00 39.96  ? 341  PRO A CG    1 
ATOM   2470  C  CD    . PRO A 1  341  ? 165.640 176.107 190.054 1.00 40.65  ? 341  PRO A CD    1 
ATOM   2471  N  N     . ILE A 1  342  ? 167.542 178.433 193.723 1.00 48.76  ? 342  ILE A N     1 
ATOM   2472  C  CA    . ILE A 1  342  ? 168.294 179.630 194.083 1.00 46.38  ? 342  ILE A CA    1 
ATOM   2473  C  C     . ILE A 1  342  ? 169.723 179.558 193.565 1.00 47.06  ? 342  ILE A C     1 
ATOM   2474  O  O     . ILE A 1  342  ? 170.333 180.590 193.270 1.00 51.50  ? 342  ILE A O     1 
ATOM   2475  C  CB    . ILE A 1  342  ? 168.250 179.852 195.607 1.00 48.40  ? 342  ILE A CB    1 
ATOM   2476  C  CG1   . ILE A 1  342  ? 168.920 181.175 195.974 1.00 42.85  ? 342  ILE A CG1   1 
ATOM   2477  C  CG2   . ILE A 1  342  ? 168.901 178.698 196.345 1.00 40.88  ? 342  ILE A CG2   1 
ATOM   2478  C  CD1   . ILE A 1  342  ? 168.362 181.813 197.206 1.00 49.08  ? 342  ILE A CD1   1 
ATOM   2479  N  N     . SER A 1  343  ? 170.283 178.354 193.438 1.00 45.97  ? 343  SER A N     1 
ATOM   2480  C  CA    . SER A 1  343  ? 171.634 178.226 192.907 1.00 40.70  ? 343  SER A CA    1 
ATOM   2481  C  C     . SER A 1  343  ? 171.709 178.712 191.467 1.00 48.23  ? 343  SER A C     1 
ATOM   2482  O  O     . SER A 1  343  ? 172.693 179.341 191.065 1.00 48.79  ? 343  SER A O     1 
ATOM   2483  C  CB    . SER A 1  343  ? 172.099 176.777 193.010 1.00 50.38  ? 343  SER A CB    1 
ATOM   2484  O  OG    . SER A 1  343  ? 173.357 176.605 192.386 1.00 60.31  ? 343  SER A OG    1 
ATOM   2485  N  N     . PHE A 1  344  ? 170.681 178.422 190.672 1.00 49.48  ? 344  PHE A N     1 
ATOM   2486  C  CA    . PHE A 1  344  ? 170.646 178.917 189.303 1.00 41.57  ? 344  PHE A CA    1 
ATOM   2487  C  C     . PHE A 1  344  ? 170.349 180.408 189.256 1.00 49.36  ? 344  PHE A C     1 
ATOM   2488  O  O     . PHE A 1  344  ? 170.777 181.094 188.323 1.00 63.60  ? 344  PHE A O     1 
ATOM   2489  C  CB    . PHE A 1  344  ? 169.606 178.148 188.494 1.00 44.07  ? 344  PHE A CB    1 
ATOM   2490  C  CG    . PHE A 1  344  ? 170.056 176.788 188.057 1.00 49.83  ? 344  PHE A CG    1 
ATOM   2491  C  CD1   . PHE A 1  344  ? 171.207 176.223 188.569 1.00 55.20  ? 344  PHE A CD1   1 
ATOM   2492  C  CD2   . PHE A 1  344  ? 169.326 176.073 187.130 1.00 47.23  ? 344  PHE A CD2   1 
ATOM   2493  C  CE1   . PHE A 1  344  ? 171.615 174.977 188.165 1.00 53.47  ? 344  PHE A CE1   1 
ATOM   2494  C  CE2   . PHE A 1  344  ? 169.731 174.827 186.725 1.00 42.70  ? 344  PHE A CE2   1 
ATOM   2495  C  CZ    . PHE A 1  344  ? 170.873 174.279 187.242 1.00 52.68  ? 344  PHE A CZ    1 
ATOM   2496  N  N     . ALA A 1  345  ? 169.609 180.924 190.239 1.00 46.33  ? 345  ALA A N     1 
ATOM   2497  C  CA    . ALA A 1  345  ? 169.289 182.345 190.264 1.00 42.02  ? 345  ALA A CA    1 
ATOM   2498  C  C     . ALA A 1  345  ? 170.516 183.191 190.564 1.00 44.91  ? 345  ALA A C     1 
ATOM   2499  O  O     . ALA A 1  345  ? 170.560 184.368 190.197 1.00 55.81  ? 345  ALA A O     1 
ATOM   2500  C  CB    . ALA A 1  345  ? 168.192 182.618 191.289 1.00 39.73  ? 345  ALA A CB    1 
ATOM   2501  N  N     . ARG A 1  346  ? 171.508 182.621 191.237 1.00 56.05  ? 346  ARG A N     1 
ATOM   2502  C  CA    . ARG A 1  346  ? 172.765 183.305 191.483 1.00 51.91  ? 346  ARG A CA    1 
ATOM   2503  C  C     . ARG A 1  346  ? 173.788 183.073 190.384 1.00 58.56  ? 346  ARG A C     1 
ATOM   2504  O  O     . ARG A 1  346  ? 174.851 183.699 190.409 1.00 67.98  ? 346  ARG A O     1 
ATOM   2505  C  CB    . ARG A 1  346  ? 173.343 182.868 192.827 1.00 51.90  ? 346  ARG A CB    1 
ATOM   2506  C  CG    . ARG A 1  346  ? 172.331 182.882 193.951 1.00 55.29  ? 346  ARG A CG    1 
ATOM   2507  C  CD    . ARG A 1  346  ? 172.970 183.279 195.261 1.00 66.47  ? 346  ARG A CD    1 
ATOM   2508  N  NE    . ARG A 1  346  ? 173.398 184.671 195.244 1.00 71.79  ? 346  ARG A NE    1 
ATOM   2509  C  CZ    . ARG A 1  346  ? 174.190 185.223 196.152 1.00 66.62  ? 346  ARG A CZ    1 
ATOM   2510  N  NH1   . ARG A 1  346  ? 174.660 184.526 197.171 1.00 64.37  ? 346  ARG A NH1   1 
ATOM   2511  N  NH2   . ARG A 1  346  ? 174.518 186.504 196.032 1.00 64.31  ? 346  ARG A NH2   1 
ATOM   2512  N  N     . THR A 1  347  ? 173.496 182.193 189.428 1.00 46.27  ? 347  THR A N     1 
ATOM   2513  C  CA    . THR A 1  347  ? 174.349 181.998 188.263 1.00 45.37  ? 347  THR A CA    1 
ATOM   2514  C  C     . THR A 1  347  ? 173.920 182.912 187.122 1.00 46.77  ? 347  THR A C     1 
ATOM   2515  O  O     . THR A 1  347  ? 174.734 183.659 186.573 1.00 47.87  ? 347  THR A O     1 
ATOM   2516  C  CB    . THR A 1  347  ? 174.313 180.535 187.812 1.00 48.40  ? 347  THR A CB    1 
ATOM   2517  O  OG1   . THR A 1  347  ? 174.861 179.701 188.838 1.00 59.65  ? 347  THR A OG1   1 
ATOM   2518  C  CG2   . THR A 1  347  ? 175.115 180.357 186.542 1.00 35.65  ? 347  THR A CG2   1 
ATOM   2519  N  N     . LEU A 1  348  ? 172.646 182.860 186.758 1.00 44.24  ? 348  LEU A N     1 
ATOM   2520  C  CA    . LEU A 1  348  ? 172.117 183.743 185.733 1.00 46.80  ? 348  LEU A CA    1 
ATOM   2521  C  C     . LEU A 1  348  ? 171.849 185.115 186.330 1.00 44.51  ? 348  LEU A C     1 
ATOM   2522  O  O     . LEU A 1  348  ? 171.380 185.233 187.463 1.00 52.93  ? 348  LEU A O     1 
ATOM   2523  C  CB    . LEU A 1  348  ? 170.840 183.161 185.129 1.00 46.34  ? 348  LEU A CB    1 
ATOM   2524  C  CG    . LEU A 1  348  ? 171.017 182.289 183.886 1.00 40.36  ? 348  LEU A CG    1 
ATOM   2525  C  CD1   . LEU A 1  348  ? 171.786 181.029 184.210 1.00 43.95  ? 348  LEU A CD1   1 
ATOM   2526  C  CD2   . LEU A 1  348  ? 169.673 181.947 183.290 1.00 42.91  ? 348  LEU A CD2   1 
ATOM   2527  N  N     . GLN A 1  349  ? 172.153 186.154 185.563 1.00 49.72  ? 349  GLN A N     1 
ATOM   2528  C  CA    . GLN A 1  349  ? 172.125 187.517 186.063 1.00 46.50  ? 349  GLN A CA    1 
ATOM   2529  C  C     . GLN A 1  349  ? 171.267 188.387 185.159 1.00 49.48  ? 349  GLN A C     1 
ATOM   2530  O  O     . GLN A 1  349  ? 171.009 188.053 184.002 1.00 59.09  ? 349  GLN A O     1 
ATOM   2531  C  CB    . GLN A 1  349  ? 173.540 188.095 186.163 1.00 48.59  ? 349  GLN A CB    1 
ATOM   2532  C  CG    . GLN A 1  349  ? 174.503 187.231 186.950 1.00 50.92  ? 349  GLN A CG    1 
ATOM   2533  C  CD    . GLN A 1  349  ? 174.329 187.381 188.444 1.00 49.40  ? 349  GLN A CD    1 
ATOM   2534  O  OE1   . GLN A 1  349  ? 174.723 188.385 189.021 1.00 62.32  ? 349  GLN A OE1   1 
ATOM   2535  N  NE2   . GLN A 1  349  ? 173.739 186.381 189.078 1.00 44.96  ? 349  GLN A NE2   1 
ATOM   2536  N  N     . VAL A 1  350  ? 170.816 189.509 185.709 1.00 43.03  ? 350  VAL A N     1 
ATOM   2537  C  CA    . VAL A 1  350  ? 170.050 190.504 184.971 1.00 51.02  ? 350  VAL A CA    1 
ATOM   2538  C  C     . VAL A 1  350  ? 170.864 191.787 184.939 1.00 47.89  ? 350  VAL A C     1 
ATOM   2539  O  O     . VAL A 1  350  ? 171.257 192.304 185.990 1.00 58.06  ? 350  VAL A O     1 
ATOM   2540  C  CB    . VAL A 1  350  ? 168.670 190.746 185.598 1.00 51.71  ? 350  VAL A CB    1 
ATOM   2541  C  CG1   . VAL A 1  350  ? 167.893 191.755 184.780 1.00 41.38  ? 350  VAL A CG1   1 
ATOM   2542  C  CG2   . VAL A 1  350  ? 167.907 189.442 185.711 1.00 50.91  ? 350  VAL A CG2   1 
ATOM   2543  N  N     . ALA A 1  351  ? 171.115 192.297 183.738 1.00 53.27  ? 351  ALA A N     1 
ATOM   2544  C  CA    . ALA A 1  351  ? 171.915 193.502 183.556 1.00 46.30  ? 351  ALA A CA    1 
ATOM   2545  C  C     . ALA A 1  351  ? 171.044 194.722 183.810 1.00 56.88  ? 351  ALA A C     1 
ATOM   2546  O  O     . ALA A 1  351  ? 170.198 195.073 182.982 1.00 61.27  ? 351  ALA A O     1 
ATOM   2547  C  CB    . ALA A 1  351  ? 172.501 193.540 182.150 1.00 48.07  ? 351  ALA A CB    1 
ATOM   2548  N  N     . GLU A 1  352  ? 171.250 195.374 184.946 1.00 53.42  ? 352  GLU A N     1 
ATOM   2549  C  CA    . GLU A 1  352  ? 170.486 196.556 185.324 1.00 55.36  ? 352  GLU A CA    1 
ATOM   2550  C  C     . GLU A 1  352  ? 171.395 197.773 185.233 1.00 58.99  ? 352  GLU A C     1 
ATOM   2551  O  O     . GLU A 1  352  ? 172.338 197.909 186.017 1.00 63.18  ? 352  GLU A O     1 
ATOM   2552  C  CB    . GLU A 1  352  ? 169.910 196.407 186.727 1.00 55.97  ? 352  GLU A CB    1 
ATOM   2553  C  CG    . GLU A 1  352  ? 168.843 195.345 186.836 1.00 62.13  ? 352  GLU A CG    1 
ATOM   2554  C  CD    . GLU A 1  352  ? 167.472 195.935 187.057 1.00 68.07  ? 352  GLU A CD    1 
ATOM   2555  O  OE1   . GLU A 1  352  ? 167.280 197.124 186.738 1.00 60.80  ? 352  GLU A OE1   1 
ATOM   2556  O  OE2   . GLU A 1  352  ? 166.584 195.212 187.550 1.00 69.36  ? 352  GLU A OE2   1 
ATOM   2557  N  N     . THR A 1  353  ? 171.110 198.653 184.277 1.00 69.21  ? 353  THR A N     1 
ATOM   2558  C  CA    . THR A 1  353  ? 171.857 199.895 184.164 1.00 66.85  ? 353  THR A CA    1 
ATOM   2559  C  C     . THR A 1  353  ? 171.457 200.838 185.288 1.00 71.24  ? 353  THR A C     1 
ATOM   2560  O  O     . THR A 1  353  ? 170.270 201.095 185.504 1.00 68.90  ? 353  THR A O     1 
ATOM   2561  C  CB    . THR A 1  353  ? 171.610 200.554 182.811 1.00 66.54  ? 353  THR A CB    1 
ATOM   2562  O  OG1   . THR A 1  353  ? 171.918 199.627 181.765 1.00 71.32  ? 353  THR A OG1   1 
ATOM   2563  C  CG2   . THR A 1  353  ? 172.482 201.779 182.658 1.00 66.33  ? 353  THR A CG2   1 
ATOM   2564  N  N     . VAL A 1  354  ? 172.451 201.351 186.003 1.00 72.47  ? 354  VAL A N     1 
ATOM   2565  C  CA    . VAL A 1  354  ? 172.199 202.198 187.160 1.00 68.26  ? 354  VAL A CA    1 
ATOM   2566  C  C     . VAL A 1  354  ? 171.829 203.595 186.687 1.00 69.65  ? 354  VAL A C     1 
ATOM   2567  O  O     . VAL A 1  354  ? 172.564 204.220 185.917 1.00 69.27  ? 354  VAL A O     1 
ATOM   2568  C  CB    . VAL A 1  354  ? 173.422 202.233 188.087 1.00 68.23  ? 354  VAL A CB    1 
ATOM   2569  C  CG1   . VAL A 1  354  ? 173.107 203.036 189.322 1.00 69.46  ? 354  VAL A CG1   1 
ATOM   2570  C  CG2   . VAL A 1  354  ? 173.841 200.827 188.462 1.00 66.26  ? 354  VAL A CG2   1 
ATOM   2571  N  N     . GLN A 1  355  ? 170.677 204.080 187.139 1.00 65.19  ? 355  GLN A N     1 
ATOM   2572  C  CA    . GLN A 1  355  ? 170.247 205.445 186.898 1.00 64.07  ? 355  GLN A CA    1 
ATOM   2573  C  C     . GLN A 1  355  ? 169.723 206.003 188.212 1.00 66.73  ? 355  GLN A C     1 
ATOM   2574  O  O     . GLN A 1  355  ? 169.740 205.329 189.244 1.00 70.26  ? 355  GLN A O     1 
ATOM   2575  C  CB    . GLN A 1  355  ? 169.188 205.516 185.792 1.00 65.16  ? 355  GLN A CB    1 
ATOM   2576  C  CG    . GLN A 1  355  ? 169.669 205.044 184.436 1.00 64.61  ? 355  GLN A CG    1 
ATOM   2577  C  CD    . GLN A 1  355  ? 170.437 206.109 183.687 1.00 67.80  ? 355  GLN A CD    1 
ATOM   2578  O  OE1   . GLN A 1  355  ? 170.125 207.293 183.780 1.00 68.54  ? 355  GLN A OE1   1 
ATOM   2579  N  NE2   . GLN A 1  355  ? 171.449 205.692 182.938 1.00 65.01  ? 355  GLN A NE2   1 
ATOM   2580  N  N     . HIS A 1  356  ? 169.258 207.249 188.178 1.00 74.20  ? 356  HIS A N     1 
ATOM   2581  C  CA    . HIS A 1  356  ? 168.779 207.871 189.404 1.00 73.77  ? 356  HIS A CA    1 
ATOM   2582  C  C     . HIS A 1  356  ? 167.512 207.203 189.918 1.00 74.25  ? 356  HIS A C     1 
ATOM   2583  O  O     . HIS A 1  356  ? 167.311 207.115 191.133 1.00 77.06  ? 356  HIS A O     1 
ATOM   2584  C  CB    . HIS A 1  356  ? 168.546 209.365 189.181 1.00 75.76  ? 356  HIS A CB    1 
ATOM   2585  C  CG    . HIS A 1  356  ? 167.564 209.671 188.094 1.00 81.68  ? 356  HIS A CG    1 
ATOM   2586  N  ND1   . HIS A 1  356  ? 166.230 209.914 188.343 1.00 78.24  ? 356  HIS A ND1   1 
ATOM   2587  C  CD2   . HIS A 1  356  ? 167.722 209.778 186.753 1.00 79.25  ? 356  HIS A CD2   1 
ATOM   2588  C  CE1   . HIS A 1  356  ? 165.608 210.154 187.202 1.00 77.83  ? 356  HIS A CE1   1 
ATOM   2589  N  NE2   . HIS A 1  356  ? 166.491 210.078 186.222 1.00 78.04  ? 356  HIS A NE2   1 
ATOM   2590  N  N     . TYR A 1  357  ? 166.653 206.718 189.019 1.00 67.86  ? 357  TYR A N     1 
ATOM   2591  C  CA    . TYR A 1  357  ? 165.369 206.178 189.445 1.00 68.66  ? 357  TYR A CA    1 
ATOM   2592  C  C     . TYR A 1  357  ? 165.490 204.799 190.077 1.00 69.31  ? 357  TYR A C     1 
ATOM   2593  O  O     . TYR A 1  357  ? 164.563 204.371 190.770 1.00 72.97  ? 357  TYR A O     1 
ATOM   2594  C  CB    . TYR A 1  357  ? 164.393 206.128 188.265 1.00 66.59  ? 357  TYR A CB    1 
ATOM   2595  C  CG    . TYR A 1  357  ? 164.948 205.498 187.007 1.00 70.42  ? 357  TYR A CG    1 
ATOM   2596  C  CD1   . TYR A 1  357  ? 165.136 204.126 186.916 1.00 71.27  ? 357  TYR A CD1   1 
ATOM   2597  C  CD2   . TYR A 1  357  ? 165.272 206.274 185.907 1.00 69.50  ? 357  TYR A CD2   1 
ATOM   2598  C  CE1   . TYR A 1  357  ? 165.640 203.549 185.774 1.00 68.56  ? 357  TYR A CE1   1 
ATOM   2599  C  CE2   . TYR A 1  357  ? 165.774 205.703 184.758 1.00 69.36  ? 357  TYR A CE2   1 
ATOM   2600  C  CZ    . TYR A 1  357  ? 165.957 204.341 184.699 1.00 68.57  ? 357  TYR A CZ    1 
ATOM   2601  O  OH    . TYR A 1  357  ? 166.460 203.770 183.558 1.00 67.92  ? 357  TYR A OH    1 
ATOM   2602  N  N     . ASN A 1  358  ? 166.604 204.095 189.866 1.00 67.84  ? 358  ASN A N     1 
ATOM   2603  C  CA    . ASN A 1  358  ? 166.745 202.733 190.363 1.00 71.18  ? 358  ASN A CA    1 
ATOM   2604  C  C     . ASN A 1  358  ? 167.970 202.533 191.247 1.00 72.77  ? 358  ASN A C     1 
ATOM   2605  O  O     . ASN A 1  358  ? 168.280 201.390 191.594 1.00 77.41  ? 358  ASN A O     1 
ATOM   2606  C  CB    . ASN A 1  358  ? 166.788 201.739 189.198 1.00 73.15  ? 358  ASN A CB    1 
ATOM   2607  C  CG    . ASN A 1  358  ? 167.943 201.989 188.261 1.00 75.66  ? 358  ASN A CG    1 
ATOM   2608  O  OD1   . ASN A 1  358  ? 168.457 203.097 188.184 1.00 82.99  ? 358  ASN A OD1   1 
ATOM   2609  N  ND2   . ASN A 1  358  ? 168.357 200.958 187.540 1.00 70.06  ? 358  ASN A ND2   1 
ATOM   2610  N  N     . ILE A 1  359  ? 168.667 203.604 191.628 1.00 73.49  ? 359  ILE A N     1 
ATOM   2611  C  CA    . ILE A 1  359  ? 169.869 203.452 192.444 1.00 71.10  ? 359  ILE A CA    1 
ATOM   2612  C  C     . ILE A 1  359  ? 169.520 202.914 193.827 1.00 72.73  ? 359  ILE A C     1 
ATOM   2613  O  O     . ILE A 1  359  ? 170.237 202.071 194.379 1.00 73.90  ? 359  ILE A O     1 
ATOM   2614  C  CB    . ILE A 1  359  ? 170.637 204.787 192.517 1.00 70.99  ? 359  ILE A CB    1 
ATOM   2615  C  CG1   . ILE A 1  359  ? 171.878 204.653 193.399 1.00 74.05  ? 359  ILE A CG1   1 
ATOM   2616  C  CG2   . ILE A 1  359  ? 169.739 205.916 192.992 1.00 71.53  ? 359  ILE A CG2   1 
ATOM   2617  C  CD1   . ILE A 1  359  ? 173.047 204.027 192.715 1.00 74.07  ? 359  ILE A CD1   1 
ATOM   2618  N  N     . ASN A 1  360  ? 168.411 203.379 194.406 1.00 78.34  ? 360  ASN A N     1 
ATOM   2619  C  CA    . ASN A 1  360  ? 168.029 202.924 195.739 1.00 77.60  ? 360  ASN A CA    1 
ATOM   2620  C  C     . ASN A 1  360  ? 167.619 201.458 195.734 1.00 80.03  ? 360  ASN A C     1 
ATOM   2621  O  O     . ASN A 1  360  ? 167.890 200.731 196.695 1.00 82.73  ? 360  ASN A O     1 
ATOM   2622  C  CB    . ASN A 1  360  ? 166.903 203.796 196.288 1.00 77.28  ? 360  ASN A CB    1 
ATOM   2623  C  CG    . ASN A 1  360  ? 167.279 205.260 196.342 1.00 84.24  ? 360  ASN A CG    1 
ATOM   2624  O  OD1   . ASN A 1  360  ? 168.391 205.639 195.979 1.00 82.65  ? 360  ASN A OD1   1 
ATOM   2625  N  ND2   . ASN A 1  360  ? 166.350 206.095 196.789 1.00 83.22  ? 360  ASN A ND2   1 
ATOM   2626  N  N     . ARG A 1  361  ? 166.949 201.009 194.670 1.00 77.71  ? 361  ARG A N     1 
ATOM   2627  C  CA    . ARG A 1  361  ? 166.567 199.604 194.575 1.00 68.20  ? 361  ARG A CA    1 
ATOM   2628  C  C     . ARG A 1  361  ? 167.774 198.722 194.281 1.00 67.64  ? 361  ARG A C     1 
ATOM   2629  O  O     . ARG A 1  361  ? 167.859 197.592 194.773 1.00 65.20  ? 361  ARG A O     1 
ATOM   2630  C  CB    . ARG A 1  361  ? 165.496 199.425 193.500 1.00 67.55  ? 361  ARG A CB    1 
ATOM   2631  C  CG    . ARG A 1  361  ? 165.360 198.001 192.998 1.00 70.97  ? 361  ARG A CG    1 
ATOM   2632  C  CD    . ARG A 1  361  ? 164.161 197.830 192.092 1.00 69.73  ? 361  ARG A CD    1 
ATOM   2633  N  NE    . ARG A 1  361  ? 164.380 198.452 190.793 1.00 69.37  ? 361  ARG A NE    1 
ATOM   2634  C  CZ    . ARG A 1  361  ? 165.122 197.929 189.827 1.00 67.50  ? 361  ARG A CZ    1 
ATOM   2635  N  NH1   . ARG A 1  361  ? 165.729 196.764 189.976 1.00 68.42  ? 361  ARG A NH1   1 
ATOM   2636  N  NH2   . ARG A 1  361  ? 165.260 198.593 188.684 1.00 68.14  ? 361  ARG A NH2   1 
ATOM   2637  N  N     . LEU A 1  362  ? 168.716 199.219 193.480 1.00 64.34  ? 362  LEU A N     1 
ATOM   2638  C  CA    . LEU A 1  362  ? 169.903 198.448 193.138 1.00 64.08  ? 362  LEU A CA    1 
ATOM   2639  C  C     . LEU A 1  362  ? 170.940 198.446 194.248 1.00 71.87  ? 362  LEU A C     1 
ATOM   2640  O  O     . LEU A 1  362  ? 171.863 197.627 194.210 1.00 77.45  ? 362  LEU A O     1 
ATOM   2641  C  CB    . LEU A 1  362  ? 170.538 198.996 191.861 1.00 67.89  ? 362  LEU A CB    1 
ATOM   2642  C  CG    . LEU A 1  362  ? 169.786 198.764 190.554 1.00 67.04  ? 362  LEU A CG    1 
ATOM   2643  C  CD1   . LEU A 1  362  ? 170.621 199.260 189.398 1.00 70.21  ? 362  LEU A CD1   1 
ATOM   2644  C  CD2   . LEU A 1  362  ? 169.442 197.300 190.381 1.00 70.07  ? 362  LEU A CD2   1 
ATOM   2645  N  N     . MET A 1  363  ? 170.820 199.350 195.218 1.00 75.69  ? 363  MET A N     1 
ATOM   2646  C  CA    . MET A 1  363  ? 171.782 199.392 196.317 1.00 71.60  ? 363  MET A CA    1 
ATOM   2647  C  C     . MET A 1  363  ? 171.807 198.108 197.134 1.00 71.18  ? 363  MET A C     1 
ATOM   2648  O  O     . MET A 1  363  ? 172.911 197.625 197.438 1.00 75.94  ? 363  MET A O     1 
ATOM   2649  C  CB    . MET A 1  363  ? 171.501 200.614 197.197 1.00 73.02  ? 363  MET A CB    1 
ATOM   2650  C  CG    . MET A 1  363  ? 172.744 201.389 197.596 1.00 81.27  ? 363  MET A CG    1 
ATOM   2651  S  SD    . MET A 1  363  ? 173.822 201.733 196.193 1.00 91.25  ? 363  MET A SD    1 
ATOM   2652  C  CE    . MET A 1  363  ? 175.321 200.915 196.718 1.00 73.54  ? 363  MET A CE    1 
ATOM   2653  N  N     . PRO A 1  364  ? 170.673 197.520 197.546 1.00 64.81  ? 364  PRO A N     1 
ATOM   2654  C  CA    . PRO A 1  364  ? 170.756 196.244 198.274 1.00 58.86  ? 364  PRO A CA    1 
ATOM   2655  C  C     . PRO A 1  364  ? 171.449 195.145 197.496 1.00 64.66  ? 364  PRO A C     1 
ATOM   2656  O  O     . PRO A 1  364  ? 172.206 194.365 198.085 1.00 74.14  ? 364  PRO A O     1 
ATOM   2657  C  CB    . PRO A 1  364  ? 169.286 195.905 198.543 1.00 66.28  ? 364  PRO A CB    1 
ATOM   2658  C  CG    . PRO A 1  364  ? 168.603 197.200 198.551 1.00 65.86  ? 364  PRO A CG    1 
ATOM   2659  C  CD    . PRO A 1  364  ? 169.291 198.030 197.524 1.00 66.86  ? 364  PRO A CD    1 
ATOM   2660  N  N     . TYR A 1  365  ? 171.214 195.060 196.185 1.00 64.22  ? 365  TYR A N     1 
ATOM   2661  C  CA    . TYR A 1  365  ? 171.897 194.055 195.378 1.00 62.17  ? 365  TYR A CA    1 
ATOM   2662  C  C     . TYR A 1  365  ? 173.400 194.260 195.417 1.00 62.43  ? 365  TYR A C     1 
ATOM   2663  O  O     . TYR A 1  365  ? 174.162 193.304 195.590 1.00 69.81  ? 365  TYR A O     1 
ATOM   2664  C  CB    . TYR A 1  365  ? 171.407 194.106 193.931 1.00 67.91  ? 365  TYR A CB    1 
ATOM   2665  C  CG    . TYR A 1  365  ? 169.943 193.807 193.734 1.00 60.08  ? 365  TYR A CG    1 
ATOM   2666  C  CD1   . TYR A 1  365  ? 169.477 192.503 193.715 1.00 61.38  ? 365  TYR A CD1   1 
ATOM   2667  C  CD2   . TYR A 1  365  ? 169.033 194.829 193.542 1.00 55.50  ? 365  TYR A CD2   1 
ATOM   2668  C  CE1   . TYR A 1  365  ? 168.142 192.230 193.527 1.00 67.62  ? 365  TYR A CE1   1 
ATOM   2669  C  CE2   . TYR A 1  365  ? 167.702 194.566 193.355 1.00 67.77  ? 365  TYR A CE2   1 
ATOM   2670  C  CZ    . TYR A 1  365  ? 167.257 193.266 193.348 1.00 69.11  ? 365  TYR A CZ    1 
ATOM   2671  O  OH    . TYR A 1  365  ? 165.921 193.007 193.157 1.00 62.35  ? 365  TYR A OH    1 
ATOM   2672  N  N     . PHE A 1  366  ? 173.844 195.506 195.259 1.00 69.37  ? 366  PHE A N     1 
ATOM   2673  C  CA    . PHE A 1  366  ? 175.272 195.794 195.280 1.00 72.55  ? 366  PHE A CA    1 
ATOM   2674  C  C     . PHE A 1  366  ? 175.882 195.471 196.637 1.00 75.84  ? 366  PHE A C     1 
ATOM   2675  O  O     . PHE A 1  366  ? 176.960 194.870 196.715 1.00 75.03  ? 366  PHE A O     1 
ATOM   2676  C  CB    . PHE A 1  366  ? 175.505 197.260 194.920 1.00 68.69  ? 366  PHE A CB    1 
ATOM   2677  C  CG    . PHE A 1  366  ? 176.946 197.626 194.795 1.00 71.02  ? 366  PHE A CG    1 
ATOM   2678  C  CD1   . PHE A 1  366  ? 177.663 197.285 193.665 1.00 74.27  ? 366  PHE A CD1   1 
ATOM   2679  C  CD2   . PHE A 1  366  ? 177.590 198.303 195.813 1.00 76.08  ? 366  PHE A CD2   1 
ATOM   2680  C  CE1   . PHE A 1  366  ? 178.994 197.620 193.550 1.00 75.62  ? 366  PHE A CE1   1 
ATOM   2681  C  CE2   . PHE A 1  366  ? 178.920 198.638 195.703 1.00 79.04  ? 366  PHE A CE2   1 
ATOM   2682  C  CZ    . PHE A 1  366  ? 179.623 198.297 194.569 1.00 78.00  ? 366  PHE A CZ    1 
ATOM   2683  N  N     . LEU A 1  367  ? 175.205 195.856 197.719 1.00 73.77  ? 367  LEU A N     1 
ATOM   2684  C  CA    . LEU A 1  367  ? 175.754 195.629 199.051 1.00 66.50  ? 367  LEU A CA    1 
ATOM   2685  C  C     . LEU A 1  367  ? 175.817 194.144 199.381 1.00 68.43  ? 367  LEU A C     1 
ATOM   2686  O  O     . LEU A 1  367  ? 176.773 193.686 200.016 1.00 67.81  ? 367  LEU A O     1 
ATOM   2687  C  CB    . LEU A 1  367  ? 174.929 196.380 200.093 1.00 66.21  ? 367  LEU A CB    1 
ATOM   2688  C  CG    . LEU A 1  367  ? 174.884 197.897 199.920 1.00 71.76  ? 367  LEU A CG    1 
ATOM   2689  C  CD1   . LEU A 1  367  ? 174.090 198.544 201.038 1.00 64.46  ? 367  LEU A CD1   1 
ATOM   2690  C  CD2   . LEU A 1  367  ? 176.284 198.471 199.849 1.00 68.27  ? 367  LEU A CD2   1 
ATOM   2691  N  N     . ASN A 1  368  ? 174.803 193.379 198.971 1.00 70.98  ? 368  ASN A N     1 
ATOM   2692  C  CA    . ASN A 1  368  ? 174.817 191.943 199.220 1.00 65.01  ? 368  ASN A CA    1 
ATOM   2693  C  C     . ASN A 1  368  ? 175.952 191.265 198.467 1.00 70.91  ? 368  ASN A C     1 
ATOM   2694  O  O     . ASN A 1  368  ? 176.587 190.343 198.990 1.00 75.92  ? 368  ASN A O     1 
ATOM   2695  C  CB    . ASN A 1  368  ? 173.477 191.331 198.828 1.00 62.53  ? 368  ASN A CB    1 
ATOM   2696  C  CG    . ASN A 1  368  ? 172.404 191.591 199.851 1.00 69.10  ? 368  ASN A CG    1 
ATOM   2697  O  OD1   . ASN A 1  368  ? 172.694 191.849 201.016 1.00 75.86  ? 368  ASN A OD1   1 
ATOM   2698  N  ND2   . ASN A 1  368  ? 171.152 191.535 199.421 1.00 71.40  ? 368  ASN A ND2   1 
ATOM   2699  N  N     . GLY A 1  369  ? 176.220 191.706 197.242 1.00 66.38  ? 369  GLY A N     1 
ATOM   2700  C  CA    . GLY A 1  369  ? 177.304 191.125 196.475 1.00 59.71  ? 369  GLY A CA    1 
ATOM   2701  C  C     . GLY A 1  369  ? 177.046 189.665 196.182 1.00 64.79  ? 369  GLY A C     1 
ATOM   2702  O  O     . GLY A 1  369  ? 175.907 189.239 195.980 1.00 79.98  ? 369  GLY A O     1 
ATOM   2703  N  N     . LYS A 1  370  ? 178.114 188.880 196.166 1.00 66.03  ? 370  LYS A N     1 
ATOM   2704  C  CA    . LYS A 1  370  ? 178.003 187.444 195.967 1.00 67.64  ? 370  LYS A CA    1 
ATOM   2705  C  C     . LYS A 1  370  ? 177.870 186.677 197.273 1.00 70.21  ? 370  LYS A C     1 
ATOM   2706  O  O     . LYS A 1  370  ? 177.866 185.444 197.250 1.00 74.13  ? 370  LYS A O     1 
ATOM   2707  C  CB    . LYS A 1  370  ? 179.214 186.921 195.193 1.00 70.25  ? 370  LYS A CB    1 
ATOM   2708  C  CG    . LYS A 1  370  ? 179.088 187.037 193.692 1.00 73.17  ? 370  LYS A CG    1 
ATOM   2709  C  CD    . LYS A 1  370  ? 180.439 186.919 193.022 1.00 75.53  ? 370  LYS A CD    1 
ATOM   2710  C  CE    . LYS A 1  370  ? 180.547 185.625 192.240 1.00 75.93  ? 370  LYS A CE    1 
ATOM   2711  N  NZ    . LYS A 1  370  ? 180.008 184.465 192.998 1.00 76.01  ? 370  LYS A NZ    1 
ATOM   2712  N  N     . ARG A 1  371  ? 177.769 187.371 198.404 1.00 75.91  ? 371  ARG A N     1 
ATOM   2713  C  CA    . ARG A 1  371  ? 177.731 186.710 199.702 1.00 80.02  ? 371  ARG A CA    1 
ATOM   2714  C  C     . ARG A 1  371  ? 176.320 186.343 200.135 1.00 84.47  ? 371  ARG A C     1 
ATOM   2715  O  O     . ARG A 1  371  ? 176.102 185.247 200.661 1.00 84.46  ? 371  ARG A O     1 
ATOM   2716  C  CB    . ARG A 1  371  ? 178.383 187.598 200.762 1.00 77.06  ? 371  ARG A CB    1 
ATOM   2717  C  CG    . ARG A 1  371  ? 179.897 187.615 200.699 1.00 81.34  ? 371  ARG A CG    1 
ATOM   2718  C  CD    . ARG A 1  371  ? 180.465 188.911 201.248 1.00 82.40  ? 371  ARG A CD    1 
ATOM   2719  N  NE    . ARG A 1  371  ? 180.384 189.998 200.281 1.00 86.73  ? 371  ARG A NE    1 
ATOM   2720  C  CZ    . ARG A 1  371  ? 179.582 191.047 200.398 1.00 83.50  ? 371  ARG A CZ    1 
ATOM   2721  N  NH1   . ARG A 1  371  ? 178.772 191.185 201.435 1.00 78.70  ? 371  ARG A NH1   1 
ATOM   2722  N  NH2   . ARG A 1  371  ? 179.592 191.980 199.452 1.00 79.21  ? 371  ARG A NH2   1 
ATOM   2723  N  N     . GLN A 1  372  ? 175.355 187.232 199.927 1.00 75.02  ? 372  GLN A N     1 
ATOM   2724  C  CA    . GLN A 1  372  ? 173.983 186.995 200.342 1.00 73.33  ? 372  GLN A CA    1 
ATOM   2725  C  C     . GLN A 1  372  ? 173.054 187.247 199.164 1.00 77.87  ? 372  GLN A C     1 
ATOM   2726  O  O     . GLN A 1  372  ? 173.381 187.992 198.239 1.00 77.99  ? 372  GLN A O     1 
ATOM   2727  C  CB    . GLN A 1  372  ? 173.600 187.886 201.533 1.00 72.37  ? 372  GLN A CB    1 
ATOM   2728  C  CG    . GLN A 1  372  ? 172.292 187.510 202.203 1.00 77.95  ? 372  GLN A CG    1 
ATOM   2729  C  CD    . GLN A 1  372  ? 171.673 188.663 202.960 1.00 81.20  ? 372  GLN A CD    1 
ATOM   2730  O  OE1   . GLN A 1  372  ? 172.188 189.780 202.941 1.00 81.84  ? 372  GLN A OE1   1 
ATOM   2731  N  NE2   . GLN A 1  372  ? 170.559 188.399 203.631 1.00 75.82  ? 372  GLN A NE2   1 
ATOM   2732  N  N     . TYR A 1  373  ? 171.887 186.607 199.205 1.00 64.85  ? 373  TYR A N     1 
ATOM   2733  C  CA    . TYR A 1  373  ? 170.876 186.702 198.168 1.00 60.12  ? 373  TYR A CA    1 
ATOM   2734  C  C     . TYR A 1  373  ? 169.725 187.591 198.618 1.00 63.68  ? 373  TYR A C     1 
ATOM   2735  O  O     . TYR A 1  373  ? 169.281 187.488 199.766 1.00 61.16  ? 373  TYR A O     1 
ATOM   2736  C  CB    . TYR A 1  373  ? 170.337 185.312 197.813 1.00 57.11  ? 373  TYR A CB    1 
ATOM   2737  C  CG    . TYR A 1  373  ? 169.284 185.315 196.734 1.00 63.54  ? 373  TYR A CG    1 
ATOM   2738  C  CD1   . TYR A 1  373  ? 169.636 185.315 195.396 1.00 59.31  ? 373  TYR A CD1   1 
ATOM   2739  C  CD2   . TYR A 1  373  ? 167.935 185.314 197.056 1.00 62.46  ? 373  TYR A CD2   1 
ATOM   2740  C  CE1   . TYR A 1  373  ? 168.679 185.319 194.412 1.00 60.61  ? 373  TYR A CE1   1 
ATOM   2741  C  CE2   . TYR A 1  373  ? 166.972 185.318 196.078 1.00 55.83  ? 373  TYR A CE2   1 
ATOM   2742  C  CZ    . TYR A 1  373  ? 167.350 185.320 194.760 1.00 61.38  ? 373  TYR A CZ    1 
ATOM   2743  O  OH    . TYR A 1  373  ? 166.391 185.325 193.782 1.00 67.21  ? 373  TYR A OH    1 
ATOM   2744  N  N     . PRO A 1  374  ? 169.213 188.471 197.746 1.00 63.38  ? 374  PRO A N     1 
ATOM   2745  C  CA    . PRO A 1  374  ? 169.619 188.720 196.357 1.00 53.84  ? 374  PRO A CA    1 
ATOM   2746  C  C     . PRO A 1  374  ? 170.842 189.612 196.255 1.00 57.52  ? 374  PRO A C     1 
ATOM   2747  O  O     . PRO A 1  374  ? 170.944 190.616 196.944 1.00 68.20  ? 374  PRO A O     1 
ATOM   2748  C  CB    . PRO A 1  374  ? 168.382 189.399 195.744 1.00 53.68  ? 374  PRO A CB    1 
ATOM   2749  C  CG    . PRO A 1  374  ? 167.349 189.516 196.848 1.00 53.37  ? 374  PRO A CG    1 
ATOM   2750  C  CD    . PRO A 1  374  ? 168.086 189.327 198.132 1.00 57.91  ? 374  PRO A CD    1 
ATOM   2751  N  N     . GLY A 1  375  ? 171.784 189.279 195.385 1.00 56.93  ? 375  GLY A N     1 
ATOM   2752  C  CA    . GLY A 1  375  ? 172.980 190.078 195.247 1.00 52.21  ? 375  GLY A CA    1 
ATOM   2753  C  C     . GLY A 1  375  ? 173.343 190.341 193.806 1.00 55.60  ? 375  GLY A C     1 
ATOM   2754  O  O     . GLY A 1  375  ? 172.465 190.472 192.953 1.00 66.51  ? 375  GLY A O     1 
ATOM   2755  N  N     . CYS A 1  376  ? 174.638 190.420 193.520 1.00 63.64  ? 376  CYS A N     1 
ATOM   2756  C  CA    . CYS A 1  376  ? 175.112 190.722 192.181 1.00 66.16  ? 376  CYS A CA    1 
ATOM   2757  C  C     . CYS A 1  376  ? 176.442 190.016 191.968 1.00 64.62  ? 376  CYS A C     1 
ATOM   2758  O  O     . CYS A 1  376  ? 177.004 189.419 192.887 1.00 71.34  ? 376  CYS A O     1 
ATOM   2759  C  CB    . CYS A 1  376  ? 175.222 192.234 191.966 1.00 63.52  ? 376  CYS A CB    1 
ATOM   2760  S  SG    . CYS A 1  376  ? 176.262 193.081 193.149 1.00 73.31  ? 376  CYS A SG    1 
ATOM   2761  N  N     . SER A 1  377  ? 176.936 190.076 190.748 1.00 64.49  ? 377  SER A N     1 
ATOM   2762  C  CA    . SER A 1  377  ? 178.171 189.386 190.397 1.00 66.43  ? 377  SER A CA    1 
ATOM   2763  C  C     . SER A 1  377  ? 179.195 190.284 189.727 1.00 69.71  ? 377  SER A C     1 
ATOM   2764  O  O     . SER A 1  377  ? 180.391 190.122 189.968 1.00 77.22  ? 377  SER A O     1 
ATOM   2765  C  CB    . SER A 1  377  ? 177.860 188.199 189.481 1.00 72.93  ? 377  SER A CB    1 
ATOM   2766  O  OG    . SER A 1  377  ? 177.618 188.638 188.155 1.00 70.90  ? 377  SER A OG    1 
ATOM   2767  N  N     . ARG A 1  378  ? 178.762 191.213 188.882 1.00 64.50  ? 378  ARG A N     1 
ATOM   2768  C  CA    . ARG A 1  378  ? 179.672 192.084 188.158 1.00 63.11  ? 378  ARG A CA    1 
ATOM   2769  C  C     . ARG A 1  378  ? 179.090 193.484 188.114 1.00 67.06  ? 378  ARG A C     1 
ATOM   2770  O  O     . ARG A 1  378  ? 177.876 193.670 188.209 1.00 74.54  ? 378  ARG A O     1 
ATOM   2771  C  CB    . ARG A 1  378  ? 179.923 191.602 186.723 1.00 66.84  ? 378  ARG A CB    1 
ATOM   2772  C  CG    . ARG A 1  378  ? 180.459 190.190 186.606 1.00 67.91  ? 378  ARG A CG    1 
ATOM   2773  C  CD    . ARG A 1  378  ? 179.889 189.484 185.389 1.00 68.88  ? 378  ARG A CD    1 
ATOM   2774  N  NE    . ARG A 1  378  ? 179.982 190.300 184.184 1.00 75.75  ? 378  ARG A NE    1 
ATOM   2775  C  CZ    . ARG A 1  378  ? 179.097 190.282 183.197 1.00 73.82  ? 378  ARG A CZ    1 
ATOM   2776  N  NH1   . ARG A 1  378  ? 178.025 189.509 183.244 1.00 67.70  ? 378  ARG A NH1   1 
ATOM   2777  N  NH2   . ARG A 1  378  ? 179.291 191.060 182.137 1.00 69.27  ? 378  ARG A NH2   1 
ATOM   2778  N  N     . VAL A 1  379  ? 179.970 194.469 187.981 1.00 77.07  ? 379  VAL A N     1 
ATOM   2779  C  CA    . VAL A 1  379  ? 179.578 195.850 187.743 1.00 72.46  ? 379  VAL A CA    1 
ATOM   2780  C  C     . VAL A 1  379  ? 180.395 196.368 186.573 1.00 71.79  ? 379  VAL A C     1 
ATOM   2781  O  O     . VAL A 1  379  ? 181.628 196.300 186.595 1.00 81.98  ? 379  VAL A O     1 
ATOM   2782  C  CB    . VAL A 1  379  ? 179.788 196.743 188.979 1.00 72.68  ? 379  VAL A CB    1 
ATOM   2783  C  CG1   . VAL A 1  379  ? 179.198 198.115 188.733 1.00 70.99  ? 379  VAL A CG1   1 
ATOM   2784  C  CG2   . VAL A 1  379  ? 179.175 196.109 190.211 1.00 76.61  ? 379  VAL A CG2   1 
ATOM   2785  N  N     . TYR A 1  380  ? 179.713 196.876 185.555 1.00 77.62  ? 380  TYR A N     1 
ATOM   2786  C  CA    . TYR A 1  380  ? 180.369 197.500 184.416 1.00 81.20  ? 380  TYR A CA    1 
ATOM   2787  C  C     . TYR A 1  380  ? 180.536 198.987 184.693 1.00 87.79  ? 380  TYR A C     1 
ATOM   2788  O  O     . TYR A 1  380  ? 179.548 199.702 184.889 1.00 87.42  ? 380  TYR A O     1 
ATOM   2789  C  CB    . TYR A 1  380  ? 179.564 197.278 183.140 1.00 80.21  ? 380  TYR A CB    1 
ATOM   2790  C  CG    . TYR A 1  380  ? 180.198 197.859 181.900 1.00 83.96  ? 380  TYR A CG    1 
ATOM   2791  C  CD1   . TYR A 1  380  ? 181.247 197.216 181.269 1.00 85.77  ? 380  TYR A CD1   1 
ATOM   2792  C  CD2   . TYR A 1  380  ? 179.737 199.046 181.354 1.00 82.82  ? 380  TYR A CD2   1 
ATOM   2793  C  CE1   . TYR A 1  380  ? 181.824 197.737 180.136 1.00 86.27  ? 380  TYR A CE1   1 
ATOM   2794  C  CE2   . TYR A 1  380  ? 180.308 199.574 180.218 1.00 83.29  ? 380  TYR A CE2   1 
ATOM   2795  C  CZ    . TYR A 1  380  ? 181.351 198.913 179.614 1.00 85.98  ? 380  TYR A CZ    1 
ATOM   2796  O  OH    . TYR A 1  380  ? 181.930 199.427 178.481 1.00 87.13  ? 380  TYR A OH    1 
ATOM   2797  N  N     . LYS A 1  381  ? 181.783 199.446 184.710 1.00 92.71  ? 381  LYS A N     1 
ATOM   2798  C  CA    . LYS A 1  381  ? 182.074 200.850 184.954 1.00 89.47  ? 381  LYS A CA    1 
ATOM   2799  C  C     . LYS A 1  381  ? 181.978 201.636 183.656 1.00 90.39  ? 381  LYS A C     1 
ATOM   2800  O  O     . LYS A 1  381  ? 182.596 201.271 182.651 1.00 91.90  ? 381  LYS A O     1 
ATOM   2801  C  CB    . LYS A 1  381  ? 183.462 201.001 185.568 1.00 89.05  ? 381  LYS A CB    1 
ATOM   2802  C  CG    . LYS A 1  381  ? 183.460 200.998 187.080 1.00 91.04  ? 381  LYS A CG    1 
ATOM   2803  C  CD    . LYS A 1  381  ? 182.557 202.092 187.608 1.00 91.56  ? 381  LYS A CD    1 
ATOM   2804  C  CE    . LYS A 1  381  ? 182.540 202.114 189.118 1.00 92.07  ? 381  LYS A CE    1 
ATOM   2805  N  NZ    . LYS A 1  381  ? 181.470 201.240 189.662 1.00 92.10  ? 381  LYS A NZ    1 
ATOM   2806  N  N     . GLN A 1  382  ? 181.197 202.716 183.676 1.00 91.99  ? 382  GLN A N     1 
ATOM   2807  C  CA    . GLN A 1  382  ? 181.043 203.534 182.478 1.00 94.16  ? 382  GLN A CA    1 
ATOM   2808  C  C     . GLN A 1  382  ? 182.339 204.260 182.137 1.00 94.82  ? 382  GLN A C     1 
ATOM   2809  O  O     . GLN A 1  382  ? 182.805 204.214 180.993 1.00 91.26  ? 382  GLN A O     1 
ATOM   2810  C  CB    . GLN A 1  382  ? 179.899 204.530 182.671 1.00 91.38  ? 382  GLN A CB    1 
ATOM   2811  C  CG    . GLN A 1  382  ? 179.460 205.239 181.400 1.00 92.02  ? 382  GLN A CG    1 
ATOM   2812  C  CD    . GLN A 1  382  ? 179.521 204.346 180.177 1.00 92.83  ? 382  GLN A CD    1 
ATOM   2813  O  OE1   . GLN A 1  382  ? 180.496 204.360 179.428 1.00 93.35  ? 382  GLN A OE1   1 
ATOM   2814  N  NE2   . GLN A 1  382  ? 178.473 203.558 179.971 1.00 91.04  ? 382  GLN A NE2   1 
ATOM   2815  N  N     . ILE A 1  383  ? 182.948 204.923 183.125 1.00 99.51  ? 383  ILE A N     1 
ATOM   2816  C  CA    . ILE A 1  383  ? 184.160 205.705 182.881 1.00 98.70  ? 383  ILE A CA    1 
ATOM   2817  C  C     . ILE A 1  383  ? 185.413 204.856 182.754 1.00 98.45  ? 383  ILE A C     1 
ATOM   2818  O  O     . ILE A 1  383  ? 186.488 205.400 182.469 1.00 99.89  ? 383  ILE A O     1 
ATOM   2819  C  CB    . ILE A 1  383  ? 184.257 206.811 183.958 1.00 97.22  ? 383  ILE A CB    1 
ATOM   2820  C  CG1   . ILE A 1  383  ? 184.244 206.277 185.407 1.00 97.43  ? 383  ILE A CG1   1 
ATOM   2821  C  CG2   . ILE A 1  383  ? 183.160 207.846 183.757 1.00 96.17  ? 383  ILE A CG2   1 
ATOM   2822  C  CD1   . ILE A 1  383  ? 185.302 205.275 185.815 1.00 95.65  ? 383  ILE A CD1   1 
ATOM   2823  N  N     . THR A 1  384  ? 185.318 203.543 182.964 1.00 95.10  ? 384  THR A N     1 
ATOM   2824  C  CA    . THR A 1  384  ? 186.441 202.645 182.744 1.00 96.60  ? 384  THR A CA    1 
ATOM   2825  C  C     . THR A 1  384  ? 186.261 201.751 181.527 1.00 94.29  ? 384  THR A C     1 
ATOM   2826  O  O     . THR A 1  384  ? 187.261 201.301 180.959 1.00 92.42  ? 384  THR A O     1 
ATOM   2827  C  CB    . THR A 1  384  ? 186.665 201.763 183.983 1.00 96.32  ? 384  THR A CB    1 
ATOM   2828  O  OG1   . THR A 1  384  ? 186.702 202.590 185.150 1.00 94.60  ? 384  THR A OG1   1 
ATOM   2829  C  CG2   . THR A 1  384  ? 187.981 201.008 183.891 1.00 93.05  ? 384  THR A CG2   1 
ATOM   2830  N  N     . GLN A 1  385  ? 185.019 201.517 181.098 1.00 90.31  ? 385  GLN A N     1 
ATOM   2831  C  CA    . GLN A 1  385  ? 184.712 200.560 180.036 1.00 91.61  ? 385  GLN A CA    1 
ATOM   2832  C  C     . GLN A 1  385  ? 185.236 199.171 180.391 1.00 89.10  ? 385  GLN A C     1 
ATOM   2833  O  O     . GLN A 1  385  ? 185.734 198.435 179.538 1.00 90.66  ? 385  GLN A O     1 
ATOM   2834  C  CB    . GLN A 1  385  ? 185.262 201.026 178.685 1.00 91.49  ? 385  GLN A CB    1 
ATOM   2835  C  CG    . GLN A 1  385  ? 184.206 201.526 177.711 1.00 92.46  ? 385  GLN A CG    1 
ATOM   2836  C  CD    . GLN A 1  385  ? 183.507 202.778 178.200 1.00 96.71  ? 385  GLN A CD    1 
ATOM   2837  O  OE1   . GLN A 1  385  ? 183.987 203.892 177.993 1.00 96.21  ? 385  GLN A OE1   1 
ATOM   2838  N  NE2   . GLN A 1  385  ? 182.364 202.602 178.851 1.00 95.27  ? 385  GLN A NE2   1 
ATOM   2839  N  N     . SER A 1  386  ? 185.115 198.807 181.664 1.00 85.08  ? 386  SER A N     1 
ATOM   2840  C  CA    . SER A 1  386  ? 185.634 197.543 182.159 1.00 88.46  ? 386  SER A CA    1 
ATOM   2841  C  C     . SER A 1  386  ? 184.701 196.992 183.224 1.00 87.57  ? 386  SER A C     1 
ATOM   2842  O  O     . SER A 1  386  ? 184.176 197.744 184.048 1.00 82.81  ? 386  SER A O     1 
ATOM   2843  C  CB    . SER A 1  386  ? 187.049 197.713 182.729 1.00 89.89  ? 386  SER A CB    1 
ATOM   2844  O  OG    . SER A 1  386  ? 187.375 196.674 183.635 1.00 90.50  ? 386  SER A OG    1 
ATOM   2845  N  N     . VAL A 1  387  ? 184.500 195.685 183.199 1.00 88.27  ? 387  VAL A N     1 
ATOM   2846  C  CA    . VAL A 1  387  ? 183.703 195.001 184.208 1.00 87.85  ? 387  VAL A CA    1 
ATOM   2847  C  C     . VAL A 1  387  ? 184.609 194.614 185.364 1.00 89.08  ? 387  VAL A C     1 
ATOM   2848  O  O     . VAL A 1  387  ? 185.801 194.348 185.188 1.00 91.39  ? 387  VAL A O     1 
ATOM   2849  C  CB    . VAL A 1  387  ? 182.988 193.765 183.624 1.00 90.59  ? 387  VAL A CB    1 
ATOM   2850  C  CG1   . VAL A 1  387  ? 181.840 194.186 182.732 1.00 90.00  ? 387  VAL A CG1   1 
ATOM   2851  C  CG2   . VAL A 1  387  ? 183.970 192.897 182.860 1.00 88.83  ? 387  VAL A CG2   1 
ATOM   2852  N  N     . HIS A 1  388  ? 184.038 194.583 186.562 1.00 95.32  ? 388  HIS A N     1 
ATOM   2853  C  CA    . HIS A 1  388  ? 184.764 194.199 187.760 1.00 94.82  ? 388  HIS A CA    1 
ATOM   2854  C  C     . HIS A 1  388  ? 183.921 193.236 188.576 1.00 94.04  ? 388  HIS A C     1 
ATOM   2855  O  O     . HIS A 1  388  ? 182.744 193.498 188.836 1.00 96.05  ? 388  HIS A O     1 
ATOM   2856  C  CB    . HIS A 1  388  ? 185.120 195.418 188.612 1.00 95.11  ? 388  HIS A CB    1 
ATOM   2857  C  CG    . HIS A 1  388  ? 185.807 196.508 187.853 1.00 96.87  ? 388  HIS A CG    1 
ATOM   2858  N  ND1   . HIS A 1  388  ? 185.303 197.788 187.770 1.00 99.02  ? 388  HIS A ND1   1 
ATOM   2859  C  CD2   . HIS A 1  388  ? 186.963 196.513 187.148 1.00 96.48  ? 388  HIS A CD2   1 
ATOM   2860  C  CE1   . HIS A 1  388  ? 186.117 198.533 187.044 1.00 99.88  ? 388  HIS A CE1   1 
ATOM   2861  N  NE2   . HIS A 1  388  ? 187.132 197.783 186.654 1.00 96.81  ? 388  HIS A NE2   1 
ATOM   2862  N  N     . ASP A 1  389  ? 184.525 192.124 188.978 1.00 95.16  ? 389  ASP A N     1 
ATOM   2863  C  CA    . ASP A 1  389  ? 183.844 191.192 189.860 1.00 93.19  ? 389  ASP A CA    1 
ATOM   2864  C  C     . ASP A 1  389  ? 183.591 191.846 191.210 1.00 95.28  ? 389  ASP A C     1 
ATOM   2865  O  O     . ASP A 1  389  ? 184.408 192.620 191.713 1.00 99.42  ? 389  ASP A O     1 
ATOM   2866  C  CB    . ASP A 1  389  ? 184.669 189.920 190.038 1.00 96.87  ? 389  ASP A CB    1 
ATOM   2867  C  CG    . ASP A 1  389  ? 184.615 189.017 188.824 1.00 102.53 ? 389  ASP A CG    1 
ATOM   2868  O  OD1   . ASP A 1  389  ? 183.801 189.286 187.917 1.00 102.18 ? 389  ASP A OD1   1 
ATOM   2869  O  OD2   . ASP A 1  389  ? 185.391 188.039 188.774 1.00 97.37  ? 389  ASP A OD2   1 
ATOM   2870  N  N     . ILE A 1  390  ? 182.436 191.532 191.797 1.00 95.06  ? 390  ILE A N     1 
ATOM   2871  C  CA    . ILE A 1  390  ? 182.048 192.147 193.058 1.00 93.59  ? 390  ILE A CA    1 
ATOM   2872  C  C     . ILE A 1  390  ? 182.962 191.727 194.201 1.00 95.14  ? 390  ILE A C     1 
ATOM   2873  O  O     . ILE A 1  390  ? 183.259 192.541 195.084 1.00 91.91  ? 390  ILE A O     1 
ATOM   2874  C  CB    . ILE A 1  390  ? 180.577 191.817 193.363 1.00 88.72  ? 390  ILE A CB    1 
ATOM   2875  C  CG1   . ILE A 1  390  ? 179.673 192.851 192.701 1.00 89.97  ? 390  ILE A CG1   1 
ATOM   2876  C  CG2   . ILE A 1  390  ? 180.328 191.777 194.854 1.00 89.35  ? 390  ILE A CG2   1 
ATOM   2877  C  CD1   . ILE A 1  390  ? 179.618 194.160 193.439 1.00 92.61  ? 390  ILE A CD1   1 
ATOM   2878  N  N     . GLU A 1  391  ? 183.432 190.478 194.199 1.00 104.16 ? 391  GLU A N     1 
ATOM   2879  C  CA    . GLU A 1  391  ? 184.309 190.015 195.269 1.00 103.33 ? 391  GLU A CA    1 
ATOM   2880  C  C     . GLU A 1  391  ? 185.579 190.852 195.349 1.00 106.32 ? 391  GLU A C     1 
ATOM   2881  O  O     . GLU A 1  391  ? 186.102 191.092 196.443 1.00 108.51 ? 391  GLU A O     1 
ATOM   2882  C  CB    . GLU A 1  391  ? 184.646 188.540 195.066 1.00 104.14 ? 391  GLU A CB    1 
ATOM   2883  C  CG    . GLU A 1  391  ? 183.604 187.581 195.623 1.00 106.25 ? 391  GLU A CG    1 
ATOM   2884  C  CD    . GLU A 1  391  ? 183.355 187.784 197.104 1.00 107.16 ? 391  GLU A CD    1 
ATOM   2885  O  OE1   . GLU A 1  391  ? 182.449 188.570 197.457 1.00 104.18 ? 391  GLU A OE1   1 
ATOM   2886  O  OE2   . GLU A 1  391  ? 184.068 187.160 197.917 1.00 104.94 ? 391  GLU A OE2   1 
ATOM   2887  N  N     . GLY A 1  392  ? 186.090 191.299 194.207 1.00 109.67 ? 392  GLY A N     1 
ATOM   2888  C  CA    . GLY A 1  392  ? 187.241 192.173 194.157 1.00 107.60 ? 392  GLY A CA    1 
ATOM   2889  C  C     . GLY A 1  392  ? 186.928 193.652 194.121 1.00 108.53 ? 392  GLY A C     1 
ATOM   2890  O  O     . GLY A 1  392  ? 187.845 194.459 193.944 1.00 110.03 ? 392  GLY A O     1 
ATOM   2891  N  N     . LEU A 1  393  ? 185.662 194.036 194.288 1.00 113.39 ? 393  LEU A N     1 
ATOM   2892  C  CA    . LEU A 1  393  ? 185.230 195.425 194.186 1.00 115.51 ? 393  LEU A CA    1 
ATOM   2893  C  C     . LEU A 1  393  ? 185.036 196.080 195.549 1.00 116.47 ? 393  LEU A C     1 
ATOM   2894  O  O     . LEU A 1  393  ? 184.118 196.888 195.723 1.00 117.02 ? 393  LEU A O     1 
ATOM   2895  C  CB    . LEU A 1  393  ? 183.941 195.521 193.372 1.00 114.90 ? 393  LEU A CB    1 
ATOM   2896  C  CG    . LEU A 1  393  ? 183.844 196.693 192.395 1.00 114.41 ? 393  LEU A CG    1 
ATOM   2897  C  CD1   . LEU A 1  393  ? 185.203 196.998 191.789 1.00 113.73 ? 393  LEU A CD1   1 
ATOM   2898  C  CD2   . LEU A 1  393  ? 182.816 196.419 191.312 1.00 113.74 ? 393  LEU A CD2   1 
ATOM   2899  N  N     . LYS A 1  394  ? 185.877 195.738 196.526 1.00 124.09 ? 394  LYS A N     1 
ATOM   2900  C  CA    . LYS A 1  394  ? 185.768 196.359 197.841 1.00 125.08 ? 394  LYS A CA    1 
ATOM   2901  C  C     . LYS A 1  394  ? 186.132 197.837 197.797 1.00 125.65 ? 394  LYS A C     1 
ATOM   2902  O  O     . LYS A 1  394  ? 185.591 198.633 198.574 1.00 122.69 ? 394  LYS A O     1 
ATOM   2903  C  CB    . LYS A 1  394  ? 186.663 195.623 198.840 1.00 123.60 ? 394  LYS A CB    1 
ATOM   2904  C  CG    . LYS A 1  394  ? 186.453 196.027 200.290 1.00 125.80 ? 394  LYS A CG    1 
ATOM   2905  C  CD    . LYS A 1  394  ? 185.083 195.595 200.786 1.00 124.92 ? 394  LYS A CD    1 
ATOM   2906  C  CE    . LYS A 1  394  ? 184.930 195.844 202.276 1.00 123.56 ? 394  LYS A CE    1 
ATOM   2907  N  NZ    . LYS A 1  394  ? 185.859 195.001 203.079 1.00 121.33 ? 394  LYS A NZ    1 
ATOM   2908  N  N     . GLN A 1  395  ? 187.034 198.222 196.899 1.00 126.00 ? 395  GLN A N     1 
ATOM   2909  C  CA    . GLN A 1  395  ? 187.557 199.578 196.836 1.00 125.53 ? 395  GLN A CA    1 
ATOM   2910  C  C     . GLN A 1  395  ? 186.731 200.510 195.957 1.00 126.09 ? 395  GLN A C     1 
ATOM   2911  O  O     . GLN A 1  395  ? 187.078 201.691 195.841 1.00 123.84 ? 395  GLN A O     1 
ATOM   2912  C  CB    . GLN A 1  395  ? 189.006 199.554 196.338 1.00 124.01 ? 395  GLN A CB    1 
ATOM   2913  C  CG    . GLN A 1  395  ? 189.144 199.340 194.843 1.00 125.20 ? 395  GLN A CG    1 
ATOM   2914  C  CD    . GLN A 1  395  ? 188.803 197.925 194.427 1.00 125.53 ? 395  GLN A CD    1 
ATOM   2915  O  OE1   . GLN A 1  395  ? 188.891 196.994 195.227 1.00 124.96 ? 395  GLN A OE1   1 
ATOM   2916  N  NE2   . GLN A 1  395  ? 188.404 197.755 193.171 1.00 124.88 ? 395  GLN A NE2   1 
ATOM   2917  N  N     . ASP A 1  396  ? 185.659 200.019 195.332 1.00 121.49 ? 396  ASP A N     1 
ATOM   2918  C  CA    . ASP A 1  396  ? 184.836 200.883 194.489 1.00 119.76 ? 396  ASP A CA    1 
ATOM   2919  C  C     . ASP A 1  396  ? 183.727 201.555 195.288 1.00 118.43 ? 396  ASP A C     1 
ATOM   2920  O  O     . ASP A 1  396  ? 183.668 202.786 195.370 1.00 118.24 ? 396  ASP A O     1 
ATOM   2921  C  CB    . ASP A 1  396  ? 184.241 200.079 193.336 1.00 119.23 ? 396  ASP A CB    1 
ATOM   2922  C  CG    . ASP A 1  396  ? 184.092 200.898 192.081 1.00 120.20 ? 396  ASP A CG    1 
ATOM   2923  O  OD1   . ASP A 1  396  ? 183.411 201.942 192.140 1.00 119.91 ? 396  ASP A OD1   1 
ATOM   2924  O  OD2   . ASP A 1  396  ? 184.653 200.502 191.040 1.00 119.01 ? 396  ASP A OD2   1 
ATOM   2925  N  N     . PHE A 1  397  ? 182.833 200.750 195.872 1.00 121.18 ? 397  PHE A N     1 
ATOM   2926  C  CA    . PHE A 1  397  ? 181.728 201.186 196.726 1.00 124.52 ? 397  PHE A CA    1 
ATOM   2927  C  C     . PHE A 1  397  ? 181.036 202.445 196.211 1.00 125.11 ? 397  PHE A C     1 
ATOM   2928  O  O     . PHE A 1  397  ? 180.622 203.298 197.003 1.00 123.71 ? 397  PHE A O     1 
ATOM   2929  C  CB    . PHE A 1  397  ? 182.203 201.394 198.175 1.00 123.37 ? 397  PHE A CB    1 
ATOM   2930  C  CG    . PHE A 1  397  ? 183.457 202.219 198.307 1.00 125.66 ? 397  PHE A CG    1 
ATOM   2931  C  CD1   . PHE A 1  397  ? 183.403 203.604 198.291 1.00 123.69 ? 397  PHE A CD1   1 
ATOM   2932  C  CD2   . PHE A 1  397  ? 184.690 201.607 198.458 1.00 123.10 ? 397  PHE A CD2   1 
ATOM   2933  C  CE1   . PHE A 1  397  ? 184.554 204.356 198.411 1.00 122.29 ? 397  PHE A CE1   1 
ATOM   2934  C  CE2   . PHE A 1  397  ? 185.842 202.356 198.579 1.00 121.95 ? 397  PHE A CE2   1 
ATOM   2935  C  CZ    . PHE A 1  397  ? 185.775 203.730 198.556 1.00 121.88 ? 397  PHE A CZ    1 
ATOM   2936  N  N     . ARG A 1  398  ? 180.890 202.567 194.894 1.00 116.75 ? 398  ARG A N     1 
ATOM   2937  C  CA    . ARG A 1  398  ? 180.242 203.738 194.320 1.00 116.40 ? 398  ARG A CA    1 
ATOM   2938  C  C     . ARG A 1  398  ? 179.614 203.363 192.988 1.00 116.90 ? 398  ARG A C     1 
ATOM   2939  O  O     . ARG A 1  398  ? 180.317 202.950 192.062 1.00 116.26 ? 398  ARG A O     1 
ATOM   2940  C  CB    . ARG A 1  398  ? 181.239 204.887 194.137 1.00 115.89 ? 398  ARG A CB    1 
ATOM   2941  C  CG    . ARG A 1  398  ? 180.608 206.265 194.228 1.00 115.51 ? 398  ARG A CG    1 
ATOM   2942  C  CD    . ARG A 1  398  ? 180.564 206.747 195.669 1.00 115.77 ? 398  ARG A CD    1 
ATOM   2943  N  NE    . ARG A 1  398  ? 179.346 207.490 195.967 1.00 116.46 ? 398  ARG A NE    1 
ATOM   2944  C  CZ    . ARG A 1  398  ? 178.673 207.398 197.106 1.00 117.32 ? 398  ARG A CZ    1 
ATOM   2945  N  NH1   . ARG A 1  398  ? 179.069 206.595 198.079 1.00 115.30 ? 398  ARG A NH1   1 
ATOM   2946  N  NH2   . ARG A 1  398  ? 177.576 208.132 197.274 1.00 116.62 ? 398  ARG A NH2   1 
ATOM   2947  N  N     . LEU A 1  399  ? 178.296 203.526 192.897 1.00 97.20  ? 399  LEU A N     1 
ATOM   2948  C  CA    . LEU A 1  399  ? 177.529 203.209 191.701 1.00 92.27  ? 399  LEU A CA    1 
ATOM   2949  C  C     . LEU A 1  399  ? 177.182 204.508 190.988 1.00 91.65  ? 399  LEU A C     1 
ATOM   2950  O  O     . LEU A 1  399  ? 176.529 205.382 191.568 1.00 92.64  ? 399  LEU A O     1 
ATOM   2951  C  CB    . LEU A 1  399  ? 176.261 202.436 192.058 1.00 90.41  ? 399  LEU A CB    1 
ATOM   2952  C  CG    . LEU A 1  399  ? 176.348 200.914 192.158 1.00 90.50  ? 399  LEU A CG    1 
ATOM   2953  C  CD1   . LEU A 1  399  ? 174.953 200.315 192.209 1.00 89.81  ? 399  LEU A CD1   1 
ATOM   2954  C  CD2   . LEU A 1  399  ? 177.140 200.337 191.001 1.00 91.62  ? 399  LEU A CD2   1 
ATOM   2955  N  N     . GLU A 1  400  ? 177.610 204.629 189.739 1.00 89.38  ? 400  GLU A N     1 
ATOM   2956  C  CA    . GLU A 1  400  ? 177.422 205.834 188.947 1.00 89.37  ? 400  GLU A CA    1 
ATOM   2957  C  C     . GLU A 1  400  ? 176.320 205.620 187.917 1.00 83.17  ? 400  GLU A C     1 
ATOM   2958  O  O     . GLU A 1  400  ? 176.028 204.494 187.514 1.00 84.55  ? 400  GLU A O     1 
ATOM   2959  C  CB    . GLU A 1  400  ? 178.735 206.225 188.256 1.00 89.29  ? 400  GLU A CB    1 
ATOM   2960  C  CG    . GLU A 1  400  ? 178.875 207.702 187.911 1.00 90.30  ? 400  GLU A CG    1 
ATOM   2961  C  CD    . GLU A 1  400  ? 178.598 207.996 186.446 1.00 94.28  ? 400  GLU A CD    1 
ATOM   2962  O  OE1   . GLU A 1  400  ? 178.105 209.101 186.140 1.00 87.72  ? 400  GLU A OE1   1 
ATOM   2963  O  OE2   . GLU A 1  400  ? 178.880 207.123 185.598 1.00 97.02  ? 400  GLU A OE2   1 
ATOM   2964  N  N     . VAL A 1  401  ? 175.696 206.722 187.499 1.00 77.96  ? 401  VAL A N     1 
ATOM   2965  C  CA    . VAL A 1  401  ? 174.675 206.640 186.463 1.00 79.23  ? 401  VAL A CA    1 
ATOM   2966  C  C     . VAL A 1  401  ? 175.339 206.285 185.141 1.00 84.36  ? 401  VAL A C     1 
ATOM   2967  O  O     . VAL A 1  401  ? 176.254 206.976 184.677 1.00 88.19  ? 401  VAL A O     1 
ATOM   2968  C  CB    . VAL A 1  401  ? 173.884 207.953 186.366 1.00 78.37  ? 401  VAL A CB    1 
ATOM   2969  C  CG1   . VAL A 1  401  ? 172.899 208.052 187.512 1.00 78.51  ? 401  VAL A CG1   1 
ATOM   2970  C  CG2   . VAL A 1  401  ? 174.817 209.145 186.371 1.00 80.33  ? 401  VAL A CG2   1 
ATOM   2971  N  N     . GLY A 1  402  ? 174.876 205.207 184.522 1.00 82.79  ? 402  GLY A N     1 
ATOM   2972  C  CA    . GLY A 1  402  ? 175.534 204.627 183.380 1.00 81.18  ? 402  GLY A CA    1 
ATOM   2973  C  C     . GLY A 1  402  ? 176.284 203.351 183.686 1.00 79.48  ? 402  GLY A C     1 
ATOM   2974  O  O     . GLY A 1  402  ? 176.693 202.650 182.755 1.00 82.10  ? 402  GLY A O     1 
ATOM   2975  N  N     . ASP A 1  403  ? 176.479 203.041 184.962 1.00 82.44  ? 403  ASP A N     1 
ATOM   2976  C  CA    . ASP A 1  403  ? 177.023 201.751 185.348 1.00 82.73  ? 403  ASP A CA    1 
ATOM   2977  C  C     . ASP A 1  403  ? 175.992 200.656 185.114 1.00 84.77  ? 403  ASP A C     1 
ATOM   2978  O  O     . ASP A 1  403  ? 174.784 200.875 185.228 1.00 84.87  ? 403  ASP A O     1 
ATOM   2979  C  CB    . ASP A 1  403  ? 177.434 201.758 186.818 1.00 84.92  ? 403  ASP A CB    1 
ATOM   2980  C  CG    . ASP A 1  403  ? 178.818 202.316 187.033 1.00 89.95  ? 403  ASP A CG    1 
ATOM   2981  O  OD1   . ASP A 1  403  ? 179.298 203.079 186.169 1.00 88.93  ? 403  ASP A OD1   1 
ATOM   2982  O  OD2   . ASP A 1  403  ? 179.424 201.998 188.076 1.00 91.27  ? 403  ASP A OD2   1 
ATOM   2983  N  N     . ILE A 1  404  ? 176.482 199.466 184.788 1.00 74.75  ? 404  ILE A N     1 
ATOM   2984  C  CA    . ILE A 1  404  ? 175.640 198.294 184.589 1.00 70.35  ? 404  ILE A CA    1 
ATOM   2985  C  C     . ILE A 1  404  ? 175.919 197.325 185.725 1.00 66.64  ? 404  ILE A C     1 
ATOM   2986  O  O     . ILE A 1  404  ? 177.048 196.845 185.881 1.00 73.88  ? 404  ILE A O     1 
ATOM   2987  C  CB    . ILE A 1  404  ? 175.892 197.635 183.225 1.00 66.82  ? 404  ILE A CB    1 
ATOM   2988  C  CG1   . ILE A 1  404  ? 175.311 198.493 182.105 1.00 69.92  ? 404  ILE A CG1   1 
ATOM   2989  C  CG2   . ILE A 1  404  ? 175.279 196.254 183.187 1.00 64.44  ? 404  ILE A CG2   1 
ATOM   2990  C  CD1   . ILE A 1  404  ? 175.948 198.248 180.768 1.00 71.75  ? 404  ILE A CD1   1 
ATOM   2991  N  N     . LEU A 1  405  ? 174.896 197.039 186.517 1.00 60.38  ? 405  LEU A N     1 
ATOM   2992  C  CA    . LEU A 1  405  ? 174.983 196.076 187.601 1.00 55.66  ? 405  LEU A CA    1 
ATOM   2993  C  C     . LEU A 1  405  ? 174.345 194.774 187.145 1.00 57.87  ? 405  LEU A C     1 
ATOM   2994  O  O     . LEU A 1  405  ? 173.228 194.778 186.621 1.00 68.02  ? 405  LEU A O     1 
ATOM   2995  C  CB    . LEU A 1  405  ? 174.287 196.601 188.857 1.00 61.17  ? 405  LEU A CB    1 
ATOM   2996  C  CG    . LEU A 1  405  ? 174.273 195.667 190.064 1.00 64.54  ? 405  LEU A CG    1 
ATOM   2997  C  CD1   . LEU A 1  405  ? 175.618 195.691 190.747 1.00 64.80  ? 405  LEU A CD1   1 
ATOM   2998  C  CD2   . LEU A 1  405  ? 173.178 196.053 191.033 1.00 62.15  ? 405  LEU A CD2   1 
ATOM   2999  N  N     . TYR A 1  406  ? 175.056 193.671 187.327 1.00 55.78  ? 406  TYR A N     1 
ATOM   3000  C  CA    . TYR A 1  406  ? 174.544 192.348 186.992 1.00 55.11  ? 406  TYR A CA    1 
ATOM   3001  C  C     . TYR A 1  406  ? 174.094 191.690 188.288 1.00 54.15  ? 406  TYR A C     1 
ATOM   3002  O  O     . TYR A 1  406  ? 174.909 191.145 189.031 1.00 57.95  ? 406  TYR A O     1 
ATOM   3003  C  CB    . TYR A 1  406  ? 175.604 191.520 186.278 1.00 55.60  ? 406  TYR A CB    1 
ATOM   3004  C  CG    . TYR A 1  406  ? 176.011 192.095 184.948 1.00 55.52  ? 406  TYR A CG    1 
ATOM   3005  C  CD1   . TYR A 1  406  ? 175.307 191.790 183.798 1.00 58.11  ? 406  TYR A CD1   1 
ATOM   3006  C  CD2   . TYR A 1  406  ? 177.094 192.950 184.845 1.00 55.19  ? 406  TYR A CD2   1 
ATOM   3007  C  CE1   . TYR A 1  406  ? 175.672 192.314 182.585 1.00 58.55  ? 406  TYR A CE1   1 
ATOM   3008  C  CE2   . TYR A 1  406  ? 177.465 193.481 183.635 1.00 60.48  ? 406  TYR A CE2   1 
ATOM   3009  C  CZ    . TYR A 1  406  ? 176.749 193.159 182.507 1.00 63.90  ? 406  TYR A CZ    1 
ATOM   3010  O  OH    . TYR A 1  406  ? 177.113 193.682 181.290 1.00 65.82  ? 406  TYR A OH    1 
ATOM   3011  N  N     . ARG A 1  407  ? 172.794 191.737 188.552 1.00 46.43  ? 407  ARG A N     1 
ATOM   3012  C  CA    . ARG A 1  407  ? 172.223 191.240 189.792 1.00 48.35  ? 407  ARG A CA    1 
ATOM   3013  C  C     . ARG A 1  407  ? 171.606 189.862 189.597 1.00 50.11  ? 407  ARG A C     1 
ATOM   3014  O  O     . ARG A 1  407  ? 171.356 189.419 188.477 1.00 62.97  ? 407  ARG A O     1 
ATOM   3015  C  CB    . ARG A 1  407  ? 171.168 192.209 190.323 1.00 48.86  ? 407  ARG A CB    1 
ATOM   3016  C  CG    . ARG A 1  407  ? 170.092 192.548 189.322 1.00 44.12  ? 407  ARG A CG    1 
ATOM   3017  C  CD    . ARG A 1  407  ? 168.761 192.700 190.007 1.00 50.35  ? 407  ARG A CD    1 
ATOM   3018  N  NE    . ARG A 1  407  ? 167.679 192.940 189.062 1.00 53.65  ? 407  ARG A NE    1 
ATOM   3019  C  CZ    . ARG A 1  407  ? 166.817 192.016 188.667 1.00 56.78  ? 407  ARG A CZ    1 
ATOM   3020  N  NH1   . ARG A 1  407  ? 166.888 190.772 189.105 1.00 58.48  ? 407  ARG A NH1   1 
ATOM   3021  N  NH2   . ARG A 1  407  ? 165.855 192.351 187.813 1.00 53.47  ? 407  ARG A NH2   1 
ATOM   3022  N  N     . ASP A 1  408  ? 171.354 189.189 190.716 1.00 53.25  ? 408  ASP A N     1 
ATOM   3023  C  CA    . ASP A 1  408  ? 170.791 187.849 190.682 1.00 46.76  ? 408  ASP A CA    1 
ATOM   3024  C  C     . ASP A 1  408  ? 169.333 187.880 190.240 1.00 56.01  ? 408  ASP A C     1 
ATOM   3025  O  O     . ASP A 1  408  ? 168.639 188.892 190.347 1.00 65.94  ? 408  ASP A O     1 
ATOM   3026  C  CB    . ASP A 1  408  ? 170.895 187.184 192.053 1.00 46.47  ? 408  ASP A CB    1 
ATOM   3027  C  CG    . ASP A 1  408  ? 172.325 186.988 192.498 1.00 62.23  ? 408  ASP A CG    1 
ATOM   3028  O  OD1   . ASP A 1  408  ? 173.213 186.900 191.628 1.00 64.59  ? 408  ASP A OD1   1 
ATOM   3029  O  OD2   . ASP A 1  408  ? 172.563 186.912 193.719 1.00 62.34  ? 408  ASP A OD2   1 
ATOM   3030  N  N     . VAL A 1  409  ? 168.872 186.742 189.727 1.00 48.72  ? 409  VAL A N     1 
ATOM   3031  C  CA    . VAL A 1  409  ? 167.469 186.593 189.373 1.00 48.18  ? 409  VAL A CA    1 
ATOM   3032  C  C     . VAL A 1  409  ? 166.638 186.532 190.645 1.00 51.57  ? 409  VAL A C     1 
ATOM   3033  O  O     . VAL A 1  409  ? 166.959 185.790 191.581 1.00 57.59  ? 409  VAL A O     1 
ATOM   3034  C  CB    . VAL A 1  409  ? 167.265 185.341 188.509 1.00 46.11  ? 409  VAL A CB    1 
ATOM   3035  C  CG1   . VAL A 1  409  ? 165.816 185.218 188.095 1.00 48.79  ? 409  VAL A CG1   1 
ATOM   3036  C  CG2   . VAL A 1  409  ? 168.160 185.392 187.295 1.00 44.24  ? 409  VAL A CG2   1 
ATOM   3037  N  N     . VAL A 1  410  ? 165.568 187.319 190.691 1.00 52.58  ? 410  VAL A N     1 
ATOM   3038  C  CA    . VAL A 1  410  ? 164.700 187.390 191.854 1.00 49.90  ? 410  VAL A CA    1 
ATOM   3039  C  C     . VAL A 1  410  ? 163.298 186.960 191.445 1.00 52.85  ? 410  VAL A C     1 
ATOM   3040  O  O     . VAL A 1  410  ? 162.982 186.837 190.264 1.00 60.87  ? 410  VAL A O     1 
ATOM   3041  C  CB    . VAL A 1  410  ? 164.680 188.795 192.482 1.00 53.06  ? 410  VAL A CB    1 
ATOM   3042  C  CG1   . VAL A 1  410  ? 166.065 189.175 192.951 1.00 47.93  ? 410  VAL A CG1   1 
ATOM   3043  C  CG2   . VAL A 1  410  ? 164.155 189.812 191.490 1.00 48.28  ? 410  VAL A CG2   1 
ATOM   3044  N  N     . THR A 1  411  ? 162.462 186.719 192.449 1.00 49.55  ? 411  THR A N     1 
ATOM   3045  C  CA    . THR A 1  411  ? 161.075 186.362 192.197 1.00 41.65  ? 411  THR A CA    1 
ATOM   3046  C  C     . THR A 1  411  ? 160.373 187.485 191.448 1.00 51.09  ? 411  THR A C     1 
ATOM   3047  O  O     . THR A 1  411  ? 160.514 188.662 191.790 1.00 54.18  ? 411  THR A O     1 
ATOM   3048  C  CB    . THR A 1  411  ? 160.360 186.069 193.515 1.00 41.56  ? 411  THR A CB    1 
ATOM   3049  O  OG1   . THR A 1  411  ? 160.826 184.824 194.043 1.00 51.92  ? 411  THR A OG1   1 
ATOM   3050  C  CG2   . THR A 1  411  ? 158.863 185.987 193.312 1.00 46.01  ? 411  THR A CG2   1 
ATOM   3051  N  N     . GLY A 1  412  ? 159.625 187.119 190.412 1.00 45.40  ? 412  GLY A N     1 
ATOM   3052  C  CA    . GLY A 1  412  ? 158.920 188.063 189.585 1.00 46.74  ? 412  GLY A CA    1 
ATOM   3053  C  C     . GLY A 1  412  ? 159.590 188.365 188.264 1.00 54.96  ? 412  GLY A C     1 
ATOM   3054  O  O     . GLY A 1  412  ? 158.946 188.932 187.377 1.00 61.88  ? 412  GLY A O     1 
ATOM   3055  N  N     . ASP A 1  413  ? 160.860 188.007 188.111 1.00 46.65  ? 413  ASP A N     1 
ATOM   3056  C  CA    . ASP A 1  413  ? 161.540 188.180 186.839 1.00 37.74  ? 413  ASP A CA    1 
ATOM   3057  C  C     . ASP A 1  413  ? 160.908 187.288 185.781 1.00 45.01  ? 413  ASP A C     1 
ATOM   3058  O  O     . ASP A 1  413  ? 160.367 186.224 186.079 1.00 58.32  ? 413  ASP A O     1 
ATOM   3059  C  CB    . ASP A 1  413  ? 163.023 187.845 186.975 1.00 46.95  ? 413  ASP A CB    1 
ATOM   3060  C  CG    . ASP A 1  413  ? 163.831 188.995 187.523 1.00 57.31  ? 413  ASP A CG    1 
ATOM   3061  O  OD1   . ASP A 1  413  ? 163.247 190.065 187.780 1.00 64.84  ? 413  ASP A OD1   1 
ATOM   3062  O  OD2   . ASP A 1  413  ? 165.054 188.834 187.696 1.00 57.64  ? 413  ASP A OD2   1 
ATOM   3063  N  N     . VAL A 1  414  ? 160.969 187.731 184.546 1.00 39.01  ? 414  VAL A N     1 
ATOM   3064  C  CA    . VAL A 1  414  ? 160.482 186.931 183.432 1.00 29.83  ? 414  VAL A CA    1 
ATOM   3065  C  C     . VAL A 1  414  ? 161.602 186.021 182.960 1.00 35.91  ? 414  VAL A C     1 
ATOM   3066  O  O     . VAL A 1  414  ? 162.772 186.412 182.934 1.00 44.05  ? 414  VAL A O     1 
ATOM   3067  C  CB    . VAL A 1  414  ? 159.964 187.823 182.290 1.00 32.92  ? 414  VAL A CB    1 
ATOM   3068  C  CG1   . VAL A 1  414  ? 158.645 188.450 182.678 1.00 41.11  ? 414  VAL A CG1   1 
ATOM   3069  C  CG2   . VAL A 1  414  ? 160.980 188.884 181.936 1.00 39.04  ? 414  VAL A CG2   1 
ATOM   3070  N  N     . ALA A 1  415  ? 161.246 184.792 182.604 1.00 39.08  ? 415  ALA A N     1 
ATOM   3071  C  CA    . ALA A 1  415  ? 162.208 183.833 182.091 1.00 25.73  ? 415  ALA A CA    1 
ATOM   3072  C  C     . ALA A 1  415  ? 161.580 183.083 180.934 1.00 28.55  ? 415  ALA A C     1 
ATOM   3073  O  O     . ALA A 1  415  ? 160.371 182.860 180.921 1.00 49.75  ? 415  ALA A O     1 
ATOM   3074  C  CB    . ALA A 1  415  ? 162.649 182.849 183.170 1.00 28.07  ? 415  ALA A CB    1 
ATOM   3075  N  N     . PHE A 1  416  ? 162.405 182.694 179.971 1.00 33.38  ? 416  PHE A N     1 
ATOM   3076  C  CA    . PHE A 1  416  ? 161.949 181.888 178.851 1.00 24.70  ? 416  PHE A CA    1 
ATOM   3077  C  C     . PHE A 1  416  ? 162.059 180.417 179.210 1.00 33.55  ? 416  PHE A C     1 
ATOM   3078  O  O     . PHE A 1  416  ? 163.133 179.941 179.580 1.00 45.03  ? 416  PHE A O     1 
ATOM   3079  C  CB    . PHE A 1  416  ? 162.766 182.176 177.599 1.00 28.15  ? 416  PHE A CB    1 
ATOM   3080  C  CG    . PHE A 1  416  ? 162.334 183.399 176.855 1.00 36.18  ? 416  PHE A CG    1 
ATOM   3081  C  CD1   . PHE A 1  416  ? 161.372 183.318 175.871 1.00 31.56  ? 416  PHE A CD1   1 
ATOM   3082  C  CD2   . PHE A 1  416  ? 162.896 184.626 177.129 1.00 33.05  ? 416  PHE A CD2   1 
ATOM   3083  C  CE1   . PHE A 1  416  ? 160.978 184.433 175.183 1.00 38.47  ? 416  PHE A CE1   1 
ATOM   3084  C  CE2   . PHE A 1  416  ? 162.504 185.743 176.442 1.00 34.85  ? 416  PHE A CE2   1 
ATOM   3085  C  CZ    . PHE A 1  416  ? 161.542 185.648 175.470 1.00 40.81  ? 416  PHE A CZ    1 
ATOM   3086  N  N     . PHE A 1  417  ? 160.946 179.706 179.098 1.00 31.46  ? 417  PHE A N     1 
ATOM   3087  C  CA    . PHE A 1  417  ? 160.883 178.276 179.351 1.00 31.09  ? 417  PHE A CA    1 
ATOM   3088  C  C     . PHE A 1  417  ? 160.747 177.564 178.016 1.00 33.31  ? 417  PHE A C     1 
ATOM   3089  O  O     . PHE A 1  417  ? 159.907 177.940 177.196 1.00 47.01  ? 417  PHE A O     1 
ATOM   3090  C  CB    . PHE A 1  417  ? 159.705 177.944 180.266 1.00 38.83  ? 417  PHE A CB    1 
ATOM   3091  C  CG    . PHE A 1  417  ? 159.993 176.866 181.262 1.00 38.67  ? 417  PHE A CG    1 
ATOM   3092  C  CD1   . PHE A 1  417  ? 161.279 176.406 181.455 1.00 38.29  ? 417  PHE A CD1   1 
ATOM   3093  C  CD2   . PHE A 1  417  ? 158.973 176.311 182.005 1.00 39.12  ? 417  PHE A CD2   1 
ATOM   3094  C  CE1   . PHE A 1  417  ? 161.540 175.418 182.366 1.00 35.74  ? 417  PHE A CE1   1 
ATOM   3095  C  CE2   . PHE A 1  417  ? 159.230 175.320 182.917 1.00 46.78  ? 417  PHE A CE2   1 
ATOM   3096  C  CZ    . PHE A 1  417  ? 160.515 174.874 183.099 1.00 44.81  ? 417  PHE A CZ    1 
ATOM   3097  N  N     . ASN A 1  418  ? 161.574 176.550 177.793 1.00 32.94  ? 418  ASN A N     1 
ATOM   3098  C  CA    . ASN A 1  418  ? 161.604 175.866 176.510 1.00 34.85  ? 418  ASN A CA    1 
ATOM   3099  C  C     . ASN A 1  418  ? 161.790 174.372 176.715 1.00 42.38  ? 418  ASN A C     1 
ATOM   3100  O  O     . ASN A 1  418  ? 162.634 173.948 177.505 1.00 52.08  ? 418  ASN A O     1 
ATOM   3101  C  CB    . ASN A 1  418  ? 162.728 176.417 175.625 1.00 36.55  ? 418  ASN A CB    1 
ATOM   3102  C  CG    . ASN A 1  418  ? 163.018 175.536 174.436 1.00 45.53  ? 418  ASN A CG    1 
ATOM   3103  O  OD1   . ASN A 1  418  ? 164.140 175.077 174.255 1.00 57.73  ? 418  ASN A OD1   1 
ATOM   3104  N  ND2   . ASN A 1  418  ? 162.011 175.300 173.613 1.00 41.80  ? 418  ASN A ND2   1 
ATOM   3105  N  N     . ARG A 1  419  ? 161.002 173.578 175.997 1.00 39.68  ? 419  ARG A N     1 
ATOM   3106  C  CA    . ARG A 1  419  ? 161.181 172.136 175.950 1.00 44.20  ? 419  ARG A CA    1 
ATOM   3107  C  C     . ARG A 1  419  ? 161.418 171.698 174.515 1.00 46.01  ? 419  ARG A C     1 
ATOM   3108  O  O     . ARG A 1  419  ? 160.733 172.154 173.597 1.00 58.43  ? 419  ARG A O     1 
ATOM   3109  C  CB    . ARG A 1  419  ? 159.979 171.385 176.510 1.00 38.32  ? 419  ARG A CB    1 
ATOM   3110  C  CG    . ARG A 1  419  ? 160.297 169.935 176.801 1.00 43.46  ? 419  ARG A CG    1 
ATOM   3111  C  CD    . ARG A 1  419  ? 159.064 169.130 177.084 1.00 41.72  ? 419  ARG A CD    1 
ATOM   3112  N  NE    . ARG A 1  419  ? 158.554 168.486 175.883 1.00 47.14  ? 419  ARG A NE    1 
ATOM   3113  C  CZ    . ARG A 1  419  ? 158.787 167.226 175.554 1.00 43.61  ? 419  ARG A CZ    1 
ATOM   3114  N  NH1   . ARG A 1  419  ? 159.530 166.441 176.312 1.00 46.06  ? 419  ARG A NH1   1 
ATOM   3115  N  NH2   . ARG A 1  419  ? 158.260 166.742 174.436 1.00 49.12  ? 419  ARG A NH2   1 
ATOM   3116  N  N     . GLN A 1  420  ? 162.360 170.832 174.336 1.00 41.48  ? 420  GLN A N     1 
ATOM   3117  C  CA    . GLN A 1  420  ? 162.646 170.301 173.020 1.00 41.77  ? 420  GLN A CA    1 
ATOM   3118  C  C     . GLN A 1  420  ? 162.004 168.930 172.844 1.00 49.22  ? 420  GLN A C     1 
ATOM   3119  O  O     . GLN A 1  420  ? 161.928 168.146 173.792 1.00 49.62  ? 420  GLN A O     1 
ATOM   3120  C  CB    . GLN A 1  420  ? 164.154 170.189 172.799 1.00 44.79  ? 420  GLN A CB    1 
ATOM   3121  C  CG    . GLN A 1  420  ? 164.820 171.503 172.481 1.00 42.13  ? 420  GLN A CG    1 
ATOM   3122  C  CD    . GLN A 1  420  ? 165.463 172.141 173.692 1.00 52.66  ? 420  GLN A CD    1 
ATOM   3123  O  OE1   . GLN A 1  420  ? 165.386 171.618 174.800 1.00 59.20  ? 420  GLN A OE1   1 
ATOM   3124  N  NE2   . GLN A 1  420  ? 166.100 173.282 173.485 1.00 59.33  ? 420  GLN A NE2   1 
ATOM   3125  N  N     . PRO A 1  421  ? 161.531 168.605 171.636 1.00 48.11  ? 421  PRO A N     1 
ATOM   3126  C  CA    . PRO A 1  421  ? 161.561 169.413 170.409 1.00 35.83  ? 421  PRO A CA    1 
ATOM   3127  C  C     . PRO A 1  421  ? 160.549 170.553 170.424 1.00 48.44  ? 421  PRO A C     1 
ATOM   3128  O  O     . PRO A 1  421  ? 159.443 170.411 170.929 1.00 52.06  ? 421  PRO A O     1 
ATOM   3129  C  CB    . PRO A 1  421  ? 161.250 168.382 169.320 1.00 45.43  ? 421  PRO A CB    1 
ATOM   3130  C  CG    . PRO A 1  421  ? 160.395 167.371 170.008 1.00 47.19  ? 421  PRO A CG    1 
ATOM   3131  C  CD    . PRO A 1  421  ? 160.948 167.274 171.399 1.00 37.01  ? 421  PRO A CD    1 
ATOM   3132  N  N     . SER A 1  422  ? 160.920 171.704 169.864 1.00 50.53  ? 422  SER A N     1 
ATOM   3133  C  CA    . SER A 1  422  ? 160.066 172.889 169.867 1.00 40.35  ? 422  SER A CA    1 
ATOM   3134  C  C     . SER A 1  422  ? 159.210 172.875 168.607 1.00 47.36  ? 422  SER A C     1 
ATOM   3135  O  O     . SER A 1  422  ? 159.548 173.453 167.574 1.00 58.55  ? 422  SER A O     1 
ATOM   3136  C  CB    . SER A 1  422  ? 160.908 174.152 169.967 1.00 44.53  ? 422  SER A CB    1 
ATOM   3137  O  OG    . SER A 1  422  ? 161.696 174.144 171.140 1.00 53.62  ? 422  SER A OG    1 
ATOM   3138  N  N     . LEU A 1  423  ? 158.067 172.203 168.709 1.00 38.72  ? 423  LEU A N     1 
ATOM   3139  C  CA    . LEU A 1  423  ? 157.198 172.005 167.558 1.00 43.40  ? 423  LEU A CA    1 
ATOM   3140  C  C     . LEU A 1  423  ? 156.095 173.049 167.469 1.00 48.84  ? 423  LEU A C     1 
ATOM   3141  O  O     . LEU A 1  423  ? 155.683 173.416 166.366 1.00 55.40  ? 423  LEU A O     1 
ATOM   3142  C  CB    . LEU A 1  423  ? 156.579 170.608 167.609 1.00 48.65  ? 423  LEU A CB    1 
ATOM   3143  C  CG    . LEU A 1  423  ? 157.548 169.461 167.881 1.00 47.03  ? 423  LEU A CG    1 
ATOM   3144  C  CD1   . LEU A 1  423  ? 156.804 168.255 168.401 1.00 49.10  ? 423  LEU A CD1   1 
ATOM   3145  C  CD2   . LEU A 1  423  ? 158.313 169.110 166.631 1.00 46.49  ? 423  LEU A CD2   1 
ATOM   3146  N  N     . GLU A 1  424  ? 155.606 173.530 168.603 1.00 51.95  ? 424  GLU A N     1 
ATOM   3147  C  CA    . GLU A 1  424  ? 154.491 174.461 168.641 1.00 43.18  ? 424  GLU A CA    1 
ATOM   3148  C  C     . GLU A 1  424  ? 154.980 175.874 168.925 1.00 47.06  ? 424  GLU A C     1 
ATOM   3149  O  O     . GLU A 1  424  ? 156.122 176.099 169.321 1.00 58.04  ? 424  GLU A O     1 
ATOM   3150  C  CB    . GLU A 1  424  ? 153.469 174.034 169.699 1.00 52.47  ? 424  GLU A CB    1 
ATOM   3151  C  CG    . GLU A 1  424  ? 153.035 172.584 169.605 1.00 57.44  ? 424  GLU A CG    1 
ATOM   3152  C  CD    . GLU A 1  424  ? 151.797 172.396 168.749 1.00 66.18  ? 424  GLU A CD    1 
ATOM   3153  O  OE1   . GLU A 1  424  ? 151.859 172.668 167.531 1.00 64.89  ? 424  GLU A OE1   1 
ATOM   3154  O  OE2   . GLU A 1  424  ? 150.758 171.976 169.297 1.00 56.52  ? 424  GLU A OE2   1 
ATOM   3155  N  N     . ARG A 1  425  ? 154.083 176.835 168.712 1.00 41.00  ? 425  ARG A N     1 
ATOM   3156  C  CA    . ARG A 1  425  ? 154.369 178.223 169.044 1.00 43.15  ? 425  ARG A CA    1 
ATOM   3157  C  C     . ARG A 1  425  ? 154.500 178.436 170.544 1.00 39.99  ? 425  ARG A C     1 
ATOM   3158  O  O     . ARG A 1  425  ? 155.137 179.403 170.970 1.00 53.61  ? 425  ARG A O     1 
ATOM   3159  C  CB    . ARG A 1  425  ? 153.270 179.118 168.478 1.00 43.70  ? 425  ARG A CB    1 
ATOM   3160  C  CG    . ARG A 1  425  ? 153.583 180.592 168.472 1.00 37.93  ? 425  ARG A CG    1 
ATOM   3161  C  CD    . ARG A 1  425  ? 152.330 181.387 168.199 1.00 44.81  ? 425  ARG A CD    1 
ATOM   3162  N  NE    . ARG A 1  425  ? 152.628 182.753 167.799 1.00 42.51  ? 425  ARG A NE    1 
ATOM   3163  C  CZ    . ARG A 1  425  ? 151.768 183.562 167.201 1.00 40.77  ? 425  ARG A CZ    1 
ATOM   3164  N  NH1   . ARG A 1  425  ? 150.541 183.170 166.909 1.00 43.52  ? 425  ARG A NH1   1 
ATOM   3165  N  NH2   . ARG A 1  425  ? 152.149 184.795 166.886 1.00 45.37  ? 425  ARG A NH2   1 
ATOM   3166  N  N     . SER A 1  426  ? 153.918 177.556 171.347 1.00 47.57  ? 426  SER A N     1 
ATOM   3167  C  CA    . SER A 1  426  ? 153.988 177.641 172.796 1.00 36.92  ? 426  SER A CA    1 
ATOM   3168  C  C     . SER A 1  426  ? 155.163 176.873 173.376 1.00 42.42  ? 426  SER A C     1 
ATOM   3169  O  O     . SER A 1  426  ? 155.298 176.815 174.600 1.00 50.31  ? 426  SER A O     1 
ATOM   3170  C  CB    . SER A 1  426  ? 152.692 177.120 173.413 1.00 42.97  ? 426  SER A CB    1 
ATOM   3171  O  OG    . SER A 1  426  ? 152.258 175.947 172.756 1.00 39.64  ? 426  SER A OG    1 
ATOM   3172  N  N     . SER A 1  427  ? 156.007 176.275 172.534 1.00 46.28  ? 427  SER A N     1 
ATOM   3173  C  CA    . SER A 1  427  ? 157.132 175.499 173.036 1.00 39.01  ? 427  SER A CA    1 
ATOM   3174  C  C     . SER A 1  427  ? 158.165 176.367 173.731 1.00 43.96  ? 427  SER A C     1 
ATOM   3175  O  O     . SER A 1  427  ? 158.965 175.850 174.514 1.00 57.46  ? 427  SER A O     1 
ATOM   3176  C  CB    . SER A 1  427  ? 157.782 174.721 171.901 1.00 41.24  ? 427  SER A CB    1 
ATOM   3177  O  OG    . SER A 1  427  ? 157.276 173.402 171.854 1.00 56.67  ? 427  SER A OG    1 
ATOM   3178  N  N     . ILE A 1  428  ? 158.173 177.664 173.452 1.00 35.12  ? 428  ILE A N     1 
ATOM   3179  C  CA    . ILE A 1  428  ? 158.922 178.640 174.227 1.00 28.01  ? 428  ILE A CA    1 
ATOM   3180  C  C     . ILE A 1  428  ? 157.917 179.628 174.790 1.00 36.08  ? 428  ILE A C     1 
ATOM   3181  O  O     . ILE A 1  428  ? 157.230 180.322 174.033 1.00 55.80  ? 428  ILE A O     1 
ATOM   3182  C  CB    . ILE A 1  428  ? 159.983 179.359 173.383 1.00 41.76  ? 428  ILE A CB    1 
ATOM   3183  C  CG1   . ILE A 1  428  ? 160.909 178.347 172.717 1.00 35.00  ? 428  ILE A CG1   1 
ATOM   3184  C  CG2   . ILE A 1  428  ? 160.781 180.304 174.244 1.00 42.98  ? 428  ILE A CG2   1 
ATOM   3185  C  CD1   . ILE A 1  428  ? 161.929 178.966 171.819 1.00 40.91  ? 428  ILE A CD1   1 
ATOM   3186  N  N     . GLY A 1  429  ? 157.822 179.686 176.115 1.00 32.94  ? 429  GLY A N     1 
ATOM   3187  C  CA    . GLY A 1  429  ? 156.945 180.627 176.767 1.00 26.30  ? 429  GLY A CA    1 
ATOM   3188  C  C     . GLY A 1  429  ? 157.676 181.333 177.889 1.00 35.57  ? 429  GLY A C     1 
ATOM   3189  O  O     . GLY A 1  429  ? 158.689 180.861 178.395 1.00 47.64  ? 429  GLY A O     1 
ATOM   3190  N  N     . VAL A 1  430  ? 157.143 182.486 178.269 1.00 30.00  ? 430  VAL A N     1 
ATOM   3191  C  CA    . VAL A 1  430  ? 157.730 183.304 179.319 1.00 34.61  ? 430  VAL A CA    1 
ATOM   3192  C  C     . VAL A 1  430  ? 156.914 183.107 180.585 1.00 35.09  ? 430  VAL A C     1 
ATOM   3193  O  O     . VAL A 1  430  ? 155.694 183.305 180.585 1.00 45.02  ? 430  VAL A O     1 
ATOM   3194  C  CB    . VAL A 1  430  ? 157.797 184.784 178.922 1.00 38.89  ? 430  VAL A CB    1 
ATOM   3195  C  CG1   . VAL A 1  430  ? 157.982 185.647 180.143 1.00 31.40  ? 430  VAL A CG1   1 
ATOM   3196  C  CG2   . VAL A 1  430  ? 158.929 185.002 177.962 1.00 28.55  ? 430  VAL A CG2   1 
ATOM   3197  N  N     . HIS A 1  431  ? 157.589 182.710 181.656 1.00 35.29  ? 431  HIS A N     1 
ATOM   3198  C  CA    . HIS A 1  431  ? 156.981 182.537 182.962 1.00 26.90  ? 431  HIS A CA    1 
ATOM   3199  C  C     . HIS A 1  431  ? 157.584 183.533 183.937 1.00 36.90  ? 431  HIS A C     1 
ATOM   3200  O  O     . HIS A 1  431  ? 158.720 183.978 183.768 1.00 44.55  ? 431  HIS A O     1 
ATOM   3201  C  CB    . HIS A 1  431  ? 157.189 181.123 183.493 1.00 33.59  ? 431  HIS A CB    1 
ATOM   3202  C  CG    . HIS A 1  431  ? 156.566 180.061 182.649 1.00 35.31  ? 431  HIS A CG    1 
ATOM   3203  N  ND1   . HIS A 1  431  ? 155.523 179.280 183.089 1.00 31.80  ? 431  HIS A ND1   1 
ATOM   3204  C  CD2   . HIS A 1  431  ? 156.844 179.644 181.393 1.00 36.39  ? 431  HIS A CD2   1 
ATOM   3205  C  CE1   . HIS A 1  431  ? 155.180 178.431 182.140 1.00 30.07  ? 431  HIS A CE1   1 
ATOM   3206  N  NE2   . HIS A 1  431  ? 155.966 178.632 181.099 1.00 31.48  ? 431  HIS A NE2   1 
ATOM   3207  N  N     . ARG A 1  432  ? 156.809 183.889 184.953 1.00 39.71  ? 432  ARG A N     1 
ATOM   3208  C  CA    . ARG A 1  432  ? 157.340 184.692 186.042 1.00 38.80  ? 432  ARG A CA    1 
ATOM   3209  C  C     . ARG A 1  432  ? 158.210 183.821 186.935 1.00 37.93  ? 432  ARG A C     1 
ATOM   3210  O  O     . ARG A 1  432  ? 157.810 182.723 187.326 1.00 42.69  ? 432  ARG A O     1 
ATOM   3211  C  CB    . ARG A 1  432  ? 156.205 185.312 186.848 1.00 39.03  ? 432  ARG A CB    1 
ATOM   3212  C  CG    . ARG A 1  432  ? 155.497 186.447 186.147 1.00 35.23  ? 432  ARG A CG    1 
ATOM   3213  C  CD    . ARG A 1  432  ? 154.354 186.980 186.988 1.00 43.06  ? 432  ARG A CD    1 
ATOM   3214  N  NE    . ARG A 1  432  ? 153.238 186.046 187.065 1.00 52.09  ? 432  ARG A NE    1 
ATOM   3215  C  CZ    . ARG A 1  432  ? 152.783 185.508 188.188 1.00 51.43  ? 432  ARG A CZ    1 
ATOM   3216  N  NH1   . ARG A 1  432  ? 153.339 185.774 189.357 1.00 41.26  ? 432  ARG A NH1   1 
ATOM   3217  N  NH2   . ARG A 1  432  ? 151.743 184.684 188.137 1.00 46.48  ? 432  ARG A NH2   1 
ATOM   3218  N  N     . ILE A 1  433  ? 159.407 184.307 187.252 1.00 39.33  ? 433  ILE A N     1 
ATOM   3219  C  CA    . ILE A 1  433  ? 160.329 183.535 188.070 1.00 36.63  ? 433  ILE A CA    1 
ATOM   3220  C  C     . ILE A 1  433  ? 159.841 183.520 189.509 1.00 41.08  ? 433  ILE A C     1 
ATOM   3221  O  O     . ILE A 1  433  ? 159.506 184.563 190.080 1.00 48.04  ? 433  ILE A O     1 
ATOM   3222  C  CB    . ILE A 1  433  ? 161.748 184.110 187.975 1.00 46.26  ? 433  ILE A CB    1 
ATOM   3223  C  CG1   . ILE A 1  433  ? 162.417 183.674 186.675 1.00 39.70  ? 433  ILE A CG1   1 
ATOM   3224  C  CG2   . ILE A 1  433  ? 162.583 183.680 189.168 1.00 40.56  ? 433  ILE A CG2   1 
ATOM   3225  C  CD1   . ILE A 1  433  ? 162.927 182.264 186.707 1.00 42.71  ? 433  ILE A CD1   1 
ATOM   3226  N  N     . VAL A 1  434  ? 159.778 182.330 190.095 1.00 40.40  ? 434  VAL A N     1 
ATOM   3227  C  CA    . VAL A 1  434  ? 159.624 182.157 191.532 1.00 37.92  ? 434  VAL A CA    1 
ATOM   3228  C  C     . VAL A 1  434  ? 160.860 181.409 192.000 1.00 34.54  ? 434  VAL A C     1 
ATOM   3229  O  O     . VAL A 1  434  ? 161.054 180.241 191.649 1.00 46.51  ? 434  VAL A O     1 
ATOM   3230  C  CB    . VAL A 1  434  ? 158.345 181.398 191.898 1.00 35.54  ? 434  VAL A CB    1 
ATOM   3231  C  CG1   . VAL A 1  434  ? 158.368 181.011 193.359 1.00 36.11  ? 434  VAL A CG1   1 
ATOM   3232  C  CG2   . VAL A 1  434  ? 157.137 182.243 191.599 1.00 36.29  ? 434  VAL A CG2   1 
ATOM   3233  N  N     . VAL A 1  435  ? 161.701 182.076 192.779 1.00 42.87  ? 435  VAL A N     1 
ATOM   3234  C  CA    . VAL A 1  435  ? 162.965 181.485 193.199 1.00 42.28  ? 435  VAL A CA    1 
ATOM   3235  C  C     . VAL A 1  435  ? 162.711 180.591 194.401 1.00 46.88  ? 435  VAL A C     1 
ATOM   3236  O  O     . VAL A 1  435  ? 162.188 181.041 195.425 1.00 59.87  ? 435  VAL A O     1 
ATOM   3237  C  CB    . VAL A 1  435  ? 164.006 182.564 193.519 1.00 37.59  ? 435  VAL A CB    1 
ATOM   3238  C  CG1   . VAL A 1  435  ? 165.140 181.968 194.318 1.00 46.59  ? 435  VAL A CG1   1 
ATOM   3239  C  CG2   . VAL A 1  435  ? 164.535 183.169 192.242 1.00 42.46  ? 435  VAL A CG2   1 
ATOM   3240  N  N     . LEU A 1  436  ? 163.077 179.321 194.276 1.00 43.58  ? 436  LEU A N     1 
ATOM   3241  C  CA    . LEU A 1  436  ? 162.946 178.359 195.360 1.00 46.59  ? 436  LEU A CA    1 
ATOM   3242  C  C     . LEU A 1  436  ? 164.195 178.454 196.223 1.00 50.99  ? 436  LEU A C     1 
ATOM   3243  O  O     . LEU A 1  436  ? 165.270 177.998 195.824 1.00 58.47  ? 436  LEU A O     1 
ATOM   3244  C  CB    . LEU A 1  436  ? 162.753 176.951 194.809 1.00 47.00  ? 436  LEU A CB    1 
ATOM   3245  C  CG    . LEU A 1  436  ? 161.802 176.835 193.619 1.00 46.89  ? 436  LEU A CG    1 
ATOM   3246  C  CD1   . LEU A 1  436  ? 162.083 175.572 192.846 1.00 44.21  ? 436  LEU A CD1   1 
ATOM   3247  C  CD2   . LEU A 1  436  ? 160.360 176.877 194.075 1.00 38.55  ? 436  LEU A CD2   1 
ATOM   3248  N  N     . GLU A 1  437  ? 164.053 179.041 197.406 1.00 54.30  ? 437  GLU A N     1 
ATOM   3249  C  CA    . GLU A 1  437  ? 165.188 179.317 198.273 1.00 47.83  ? 437  GLU A CA    1 
ATOM   3250  C  C     . GLU A 1  437  ? 165.687 178.086 199.013 1.00 56.53  ? 437  GLU A C     1 
ATOM   3251  O  O     . GLU A 1  437  ? 166.681 178.181 199.737 1.00 63.40  ? 437  GLU A O     1 
ATOM   3252  C  CB    . GLU A 1  437  ? 164.820 180.418 199.267 1.00 56.82  ? 437  GLU A CB    1 
ATOM   3253  C  CG    . GLU A 1  437  ? 164.467 181.740 198.601 1.00 61.95  ? 437  GLU A CG    1 
ATOM   3254  C  CD    . GLU A 1  437  ? 164.838 182.942 199.446 1.00 72.31  ? 437  GLU A CD    1 
ATOM   3255  O  OE1   . GLU A 1  437  ? 164.243 184.020 199.241 1.00 66.90  ? 437  GLU A OE1   1 
ATOM   3256  O  OE2   . GLU A 1  437  ? 165.725 182.810 200.316 1.00 69.33  ? 437  GLU A OE2   1 
ATOM   3257  N  N     . ASN A 1  438  ? 165.030 176.951 198.857 1.00 55.80  ? 438  ASN A N     1 
ATOM   3258  C  CA    . ASN A 1  438  ? 165.543 175.698 199.387 1.00 50.63  ? 438  ASN A CA    1 
ATOM   3259  C  C     . ASN A 1  438  ? 166.771 175.280 198.591 1.00 60.66  ? 438  ASN A C     1 
ATOM   3260  O  O     . ASN A 1  438  ? 166.672 175.100 197.371 1.00 69.92  ? 438  ASN A O     1 
ATOM   3261  C  CB    . ASN A 1  438  ? 164.465 174.627 199.310 1.00 52.17  ? 438  ASN A CB    1 
ATOM   3262  C  CG    . ASN A 1  438  ? 164.819 173.379 200.080 1.00 60.72  ? 438  ASN A CG    1 
ATOM   3263  O  OD1   . ASN A 1  438  ? 165.966 173.172 200.461 1.00 63.49  ? 438  ASN A OD1   1 
ATOM   3264  N  ND2   . ASN A 1  438  ? 163.830 172.530 200.305 1.00 63.11  ? 438  ASN A ND2   1 
ATOM   3265  N  N     . PRO A 1  439  ? 167.936 175.118 199.220 1.00 53.66  ? 439  PRO A N     1 
ATOM   3266  C  CA    . PRO A 1  439  ? 169.120 174.689 198.463 1.00 48.93  ? 439  PRO A CA    1 
ATOM   3267  C  C     . PRO A 1  439  ? 169.070 173.242 198.009 1.00 55.26  ? 439  PRO A C     1 
ATOM   3268  O  O     . PRO A 1  439  ? 169.859 172.861 197.138 1.00 58.14  ? 439  PRO A O     1 
ATOM   3269  C  CB    . PRO A 1  439  ? 170.269 174.923 199.448 1.00 48.35  ? 439  PRO A CB    1 
ATOM   3270  C  CG    . PRO A 1  439  ? 169.634 174.882 200.779 1.00 46.94  ? 439  PRO A CG    1 
ATOM   3271  C  CD    . PRO A 1  439  ? 168.262 175.442 200.617 1.00 48.60  ? 439  PRO A CD    1 
ATOM   3272  N  N     . LYS A 1  440  ? 168.177 172.425 198.566 1.00 57.91  ? 440  LYS A N     1 
ATOM   3273  C  CA    . LYS A 1  440  ? 168.098 171.018 198.199 1.00 55.73  ? 440  LYS A CA    1 
ATOM   3274  C  C     . LYS A 1  440  ? 167.334 170.781 196.907 1.00 63.35  ? 440  LYS A C     1 
ATOM   3275  O  O     . LYS A 1  440  ? 167.303 169.644 196.427 1.00 65.63  ? 440  LYS A O     1 
ATOM   3276  C  CB    . LYS A 1  440  ? 167.434 170.217 199.318 1.00 57.50  ? 440  LYS A CB    1 
ATOM   3277  C  CG    . LYS A 1  440  ? 168.264 170.075 200.571 1.00 56.37  ? 440  LYS A CG    1 
ATOM   3278  C  CD    . LYS A 1  440  ? 167.764 168.917 201.409 1.00 57.97  ? 440  LYS A CD    1 
ATOM   3279  C  CE    . LYS A 1  440  ? 166.454 169.263 202.090 1.00 59.91  ? 440  LYS A CE    1 
ATOM   3280  N  NZ    . LYS A 1  440  ? 166.274 168.523 203.366 1.00 58.60  ? 440  LYS A NZ    1 
ATOM   3281  N  N     . ILE A 1  441  ? 166.713 171.807 196.341 1.00 59.90  ? 441  ILE A N     1 
ATOM   3282  C  CA    . ILE A 1  441  ? 165.894 171.668 195.146 1.00 56.93  ? 441  ILE A CA    1 
ATOM   3283  C  C     . ILE A 1  441  ? 166.685 172.200 193.963 1.00 55.34  ? 441  ILE A C     1 
ATOM   3284  O  O     . ILE A 1  441  ? 167.133 173.352 193.973 1.00 62.60  ? 441  ILE A O     1 
ATOM   3285  C  CB    . ILE A 1  441  ? 164.556 172.404 195.296 1.00 47.04  ? 441  ILE A CB    1 
ATOM   3286  C  CG1   . ILE A 1  441  ? 163.662 171.665 196.286 1.00 47.80  ? 441  ILE A CG1   1 
ATOM   3287  C  CG2   . ILE A 1  441  ? 163.865 172.523 193.957 1.00 53.35  ? 441  ILE A CG2   1 
ATOM   3288  C  CD1   . ILE A 1  441  ? 162.636 172.543 196.942 1.00 59.73  ? 441  ILE A CD1   1 
ATOM   3289  N  N     . SER A 1  442  ? 166.870 171.357 192.946 1.00 44.21  ? 442  SER A N     1 
ATOM   3290  C  CA    . SER A 1  442  ? 167.585 171.746 191.738 1.00 43.02  ? 442  SER A CA    1 
ATOM   3291  C  C     . SER A 1  442  ? 166.765 171.473 190.484 1.00 43.21  ? 442  SER A C     1 
ATOM   3292  O  O     . SER A 1  442  ? 167.327 171.380 189.392 1.00 51.18  ? 442  SER A O     1 
ATOM   3293  C  CB    . SER A 1  442  ? 168.937 171.036 191.655 1.00 51.37  ? 442  SER A CB    1 
ATOM   3294  O  OG    . SER A 1  442  ? 168.851 169.712 192.146 1.00 65.53  ? 442  SER A OG    1 
ATOM   3295  N  N     . THR A 1  443  ? 165.451 171.356 190.619 1.00 45.42  ? 443  THR A N     1 
ATOM   3296  C  CA    . THR A 1  443  ? 164.557 171.105 189.501 1.00 37.58  ? 443  THR A CA    1 
ATOM   3297  C  C     . THR A 1  443  ? 163.877 172.392 189.058 1.00 46.14  ? 443  THR A C     1 
ATOM   3298  O  O     . THR A 1  443  ? 163.765 173.357 189.815 1.00 53.60  ? 443  THR A O     1 
ATOM   3299  C  CB    . THR A 1  443  ? 163.496 170.070 189.877 1.00 44.64  ? 443  THR A CB    1 
ATOM   3300  O  OG1   . THR A 1  443  ? 163.180 170.191 191.267 1.00 52.29  ? 443  THR A OG1   1 
ATOM   3301  C  CG2   . THR A 1  443  ? 164.000 168.680 189.608 1.00 37.12  ? 443  THR A CG2   1 
ATOM   3302  N  N     . PHE A 1  444  ? 163.424 172.394 187.807 1.00 35.05  ? 444  PHE A N     1 
ATOM   3303  C  CA    . PHE A 1  444  ? 162.599 173.477 187.275 1.00 33.92  ? 444  PHE A CA    1 
ATOM   3304  C  C     . PHE A 1  444  ? 161.149 173.115 187.554 1.00 43.73  ? 444  PHE A C     1 
ATOM   3305  O  O     . PHE A 1  444  ? 160.525 172.359 186.815 1.00 57.63  ? 444  PHE A O     1 
ATOM   3306  C  CB    . PHE A 1  444  ? 162.835 173.669 185.784 1.00 42.23  ? 444  PHE A CB    1 
ATOM   3307  C  CG    . PHE A 1  444  ? 164.146 174.297 185.448 1.00 34.33  ? 444  PHE A CG    1 
ATOM   3308  C  CD1   . PHE A 1  444  ? 164.906 174.909 186.416 1.00 36.17  ? 444  PHE A CD1   1 
ATOM   3309  C  CD2   . PHE A 1  444  ? 164.614 174.279 184.152 1.00 28.42  ? 444  PHE A CD2   1 
ATOM   3310  C  CE1   . PHE A 1  444  ? 166.106 175.480 186.099 1.00 40.64  ? 444  PHE A CE1   1 
ATOM   3311  C  CE2   . PHE A 1  444  ? 165.812 174.852 183.837 1.00 37.69  ? 444  PHE A CE2   1 
ATOM   3312  C  CZ    . PHE A 1  444  ? 166.557 175.456 184.809 1.00 31.90  ? 444  PHE A CZ    1 
ATOM   3313  N  N     . GLN A 1  445  ? 160.599 173.660 188.628 1.00 40.57  ? 445  GLN A N     1 
ATOM   3314  C  CA    . GLN A 1  445  ? 159.235 173.333 189.008 1.00 36.98  ? 445  GLN A CA    1 
ATOM   3315  C  C     . GLN A 1  445  ? 158.241 174.166 188.213 1.00 43.72  ? 445  GLN A C     1 
ATOM   3316  O  O     . GLN A 1  445  ? 158.462 175.350 187.955 1.00 48.75  ? 445  GLN A O     1 
ATOM   3317  C  CB    . GLN A 1  445  ? 159.042 173.544 190.506 1.00 36.57  ? 445  GLN A CB    1 
ATOM   3318  C  CG    . GLN A 1  445  ? 160.186 172.984 191.319 1.00 43.02  ? 445  GLN A CG    1 
ATOM   3319  C  CD    . GLN A 1  445  ? 159.789 172.594 192.720 1.00 52.03  ? 445  GLN A CD    1 
ATOM   3320  O  OE1   . GLN A 1  445  ? 159.080 173.326 193.405 1.00 56.40  ? 445  GLN A OE1   1 
ATOM   3321  N  NE2   . GLN A 1  445  ? 160.248 171.433 193.157 1.00 53.44  ? 445  GLN A NE2   1 
ATOM   3322  N  N     . MET A 1  446  ? 157.144 173.530 187.813 1.00 44.53  ? 446  MET A N     1 
ATOM   3323  C  CA    . MET A 1  446  ? 156.105 174.192 187.045 1.00 34.30  ? 446  MET A CA    1 
ATOM   3324  C  C     . MET A 1  446  ? 154.765 173.581 187.416 1.00 41.16  ? 446  MET A C     1 
ATOM   3325  O  O     . MET A 1  446  ? 154.694 172.468 187.937 1.00 48.19  ? 446  MET A O     1 
ATOM   3326  C  CB    . MET A 1  446  ? 156.356 174.071 185.539 1.00 43.64  ? 446  MET A CB    1 
ATOM   3327  C  CG    . MET A 1  446  ? 155.750 172.830 184.918 1.00 50.32  ? 446  MET A CG    1 
ATOM   3328  S  SD    . MET A 1  446  ? 156.664 172.200 183.506 1.00 61.66  ? 446  MET A SD    1 
ATOM   3329  C  CE    . MET A 1  446  ? 155.915 173.138 182.185 1.00 48.71  ? 446  MET A CE    1 
ATOM   3330  N  N     . ASN A 1  447  ? 153.701 174.331 187.155 1.00 50.26  ? 447  ASN A N     1 
ATOM   3331  C  CA    . ASN A 1  447  ? 152.360 173.811 187.361 1.00 43.21  ? 447  ASN A CA    1 
ATOM   3332  C  C     . ASN A 1  447  ? 152.060 172.719 186.344 1.00 46.79  ? 447  ASN A C     1 
ATOM   3333  O  O     . ASN A 1  447  ? 152.487 172.789 185.191 1.00 51.27  ? 447  ASN A O     1 
ATOM   3334  C  CB    . ASN A 1  447  ? 151.329 174.930 187.249 1.00 32.94  ? 447  ASN A CB    1 
ATOM   3335  C  CG    . ASN A 1  447  ? 150.085 174.650 188.053 1.00 40.54  ? 447  ASN A CG    1 
ATOM   3336  O  OD1   . ASN A 1  447  ? 149.193 173.938 187.608 1.00 50.01  ? 447  ASN A OD1   1 
ATOM   3337  N  ND2   . ASN A 1  447  ? 150.022 175.203 189.250 1.00 46.70  ? 447  ASN A ND2   1 
ATOM   3338  N  N     . VAL A 1  448  ? 151.314 171.703 186.778 1.00 39.12  ? 448  VAL A N     1 
ATOM   3339  C  CA    . VAL A 1  448  ? 150.998 170.586 185.897 1.00 41.25  ? 448  VAL A CA    1 
ATOM   3340  C  C     . VAL A 1  448  ? 150.132 171.041 184.731 1.00 42.94  ? 448  VAL A C     1 
ATOM   3341  O  O     . VAL A 1  448  ? 150.128 170.411 183.668 1.00 55.69  ? 448  VAL A O     1 
ATOM   3342  C  CB    . VAL A 1  448  ? 150.329 169.452 186.698 1.00 45.74  ? 448  VAL A CB    1 
ATOM   3343  C  CG1   . VAL A 1  448  ? 148.906 169.815 187.063 1.00 46.29  ? 448  VAL A CG1   1 
ATOM   3344  C  CG2   . VAL A 1  448  ? 150.373 168.159 185.922 1.00 40.08  ? 448  VAL A CG2   1 
ATOM   3345  N  N     . SER A 1  449  ? 149.392 172.135 184.900 1.00 41.11  ? 449  SER A N     1 
ATOM   3346  C  CA    . SER A 1  449  ? 148.565 172.649 183.820 1.00 41.10  ? 449  SER A CA    1 
ATOM   3347  C  C     . SER A 1  449  ? 149.366 173.428 182.790 1.00 52.42  ? 449  SER A C     1 
ATOM   3348  O  O     . SER A 1  449  ? 148.868 173.657 181.684 1.00 54.02  ? 449  SER A O     1 
ATOM   3349  C  CB    . SER A 1  449  ? 147.454 173.527 184.385 1.00 45.18  ? 449  SER A CB    1 
ATOM   3350  O  OG    . SER A 1  449  ? 146.463 172.737 185.009 1.00 50.93  ? 449  SER A OG    1 
ATOM   3351  N  N     . ALA A 1  450  ? 150.588 173.840 183.121 1.00 47.25  ? 450  ALA A N     1 
ATOM   3352  C  CA    . ALA A 1  450  ? 151.458 174.486 182.152 1.00 41.40  ? 450  ALA A CA    1 
ATOM   3353  C  C     . ALA A 1  450  ? 152.136 173.495 181.220 1.00 43.59  ? 450  ALA A C     1 
ATOM   3354  O  O     . ALA A 1  450  ? 152.723 173.914 180.220 1.00 49.18  ? 450  ALA A O     1 
ATOM   3355  C  CB    . ALA A 1  450  ? 152.519 175.320 182.869 1.00 38.40  ? 450  ALA A CB    1 
ATOM   3356  N  N     . CYS A 1  451  ? 152.059 172.199 181.518 1.00 55.30  ? 451  CYS A N     1 
ATOM   3357  C  CA    . CYS A 1  451  ? 152.728 171.188 180.712 1.00 43.22  ? 451  CYS A CA    1 
ATOM   3358  C  C     . CYS A 1  451  ? 152.153 171.076 179.311 1.00 47.02  ? 451  CYS A C     1 
ATOM   3359  O  O     . CYS A 1  451  ? 152.848 170.601 178.410 1.00 50.96  ? 451  CYS A O     1 
ATOM   3360  C  CB    . CYS A 1  451  ? 152.642 169.831 181.407 1.00 43.87  ? 451  CYS A CB    1 
ATOM   3361  S  SG    . CYS A 1  451  ? 153.820 169.606 182.733 1.00 59.11  ? 451  CYS A SG    1 
ATOM   3362  N  N     . ALA A 1  452  ? 150.901 171.490 179.109 1.00 51.22  ? 452  ALA A N     1 
ATOM   3363  C  CA    . ALA A 1  452  ? 150.279 171.371 177.796 1.00 43.24  ? 452  ALA A CA    1 
ATOM   3364  C  C     . ALA A 1  452  ? 150.928 172.293 176.774 1.00 52.52  ? 452  ALA A C     1 
ATOM   3365  O  O     . ALA A 1  452  ? 150.880 172.012 175.573 1.00 52.60  ? 452  ALA A O     1 
ATOM   3366  C  CB    . ALA A 1  452  ? 148.785 171.660 177.899 1.00 37.89  ? 452  ALA A CB    1 
ATOM   3367  N  N     . TRP A 1  453  ? 151.532 173.393 177.224 1.00 40.10  ? 453  TRP A N     1 
ATOM   3368  C  CA    . TRP A 1  453  ? 152.226 174.284 176.304 1.00 32.65  ? 453  TRP A CA    1 
ATOM   3369  C  C     . TRP A 1  453  ? 153.434 173.603 175.682 1.00 43.06  ? 453  TRP A C     1 
ATOM   3370  O  O     . TRP A 1  453  ? 153.738 173.812 174.503 1.00 56.78  ? 453  TRP A O     1 
ATOM   3371  C  CB    . TRP A 1  453  ? 152.661 175.551 177.031 1.00 33.28  ? 453  TRP A CB    1 
ATOM   3372  C  CG    . TRP A 1  453  ? 151.571 176.523 177.253 1.00 44.43  ? 453  TRP A CG    1 
ATOM   3373  C  CD1   . TRP A 1  453  ? 150.654 176.945 176.348 1.00 40.43  ? 453  TRP A CD1   1 
ATOM   3374  C  CD2   . TRP A 1  453  ? 151.281 177.208 178.471 1.00 45.22  ? 453  TRP A CD2   1 
ATOM   3375  N  NE1   . TRP A 1  453  ? 149.805 177.851 176.924 1.00 46.56  ? 453  TRP A NE1   1 
ATOM   3376  C  CE2   . TRP A 1  453  ? 150.171 178.030 178.230 1.00 36.57  ? 453  TRP A CE2   1 
ATOM   3377  C  CE3   . TRP A 1  453  ? 151.854 177.205 179.743 1.00 34.73  ? 453  TRP A CE3   1 
ATOM   3378  C  CZ2   . TRP A 1  453  ? 149.621 178.841 179.212 1.00 31.46  ? 453  TRP A CZ2   1 
ATOM   3379  C  CZ3   . TRP A 1  453  ? 151.307 178.007 180.713 1.00 42.22  ? 453  TRP A CZ3   1 
ATOM   3380  C  CH2   . TRP A 1  453  ? 150.202 178.812 180.446 1.00 41.74  ? 453  TRP A CH2   1 
ATOM   3381  N  N     . TYR A 1  454  ? 154.142 172.795 176.462 1.00 42.51  ? 454  TYR A N     1 
ATOM   3382  C  CA    . TYR A 1  454  ? 155.395 172.198 176.036 1.00 32.86  ? 454  TYR A CA    1 
ATOM   3383  C  C     . TYR A 1  454  ? 155.290 170.711 175.751 1.00 40.98  ? 454  TYR A C     1 
ATOM   3384  O  O     . TYR A 1  454  ? 156.305 170.093 175.426 1.00 53.29  ? 454  TYR A O     1 
ATOM   3385  C  CB    . TYR A 1  454  ? 156.469 172.441 177.096 1.00 40.67  ? 454  TYR A CB    1 
ATOM   3386  C  CG    . TYR A 1  454  ? 156.472 173.848 177.627 1.00 41.06  ? 454  TYR A CG    1 
ATOM   3387  C  CD1   . TYR A 1  454  ? 157.141 174.857 176.959 1.00 35.29  ? 454  TYR A CD1   1 
ATOM   3388  C  CD2   . TYR A 1  454  ? 155.800 174.171 178.793 1.00 37.44  ? 454  TYR A CD2   1 
ATOM   3389  C  CE1   . TYR A 1  454  ? 157.145 176.138 177.436 1.00 29.89  ? 454  TYR A CE1   1 
ATOM   3390  C  CE2   . TYR A 1  454  ? 155.800 175.452 179.276 1.00 33.84  ? 454  TYR A CE2   1 
ATOM   3391  C  CZ    . TYR A 1  454  ? 156.474 176.431 178.592 1.00 37.57  ? 454  TYR A CZ    1 
ATOM   3392  O  OH    . TYR A 1  454  ? 156.479 177.715 179.068 1.00 52.32  ? 454  TYR A OH    1 
ATOM   3393  N  N     . ASN A 1  455  ? 154.099 170.126 175.853 1.00 47.51  ? 455  ASN A N     1 
ATOM   3394  C  CA    . ASN A 1  455  ? 153.923 168.685 175.693 1.00 44.83  ? 455  ASN A CA    1 
ATOM   3395  C  C     . ASN A 1  455  ? 154.836 167.928 176.653 1.00 49.28  ? 455  ASN A C     1 
ATOM   3396  O  O     . ASN A 1  455  ? 155.475 166.937 176.299 1.00 57.63  ? 455  ASN A O     1 
ATOM   3397  C  CB    . ASN A 1  455  ? 154.161 168.261 174.243 1.00 47.70  ? 455  ASN A CB    1 
ATOM   3398  C  CG    . ASN A 1  455  ? 153.773 166.824 173.983 1.00 54.10  ? 455  ASN A CG    1 
ATOM   3399  O  OD1   . ASN A 1  455  ? 152.731 166.357 174.437 1.00 54.24  ? 455  ASN A OD1   1 
ATOM   3400  N  ND2   . ASN A 1  455  ? 154.620 166.109 173.254 1.00 54.88  ? 455  ASN A ND2   1 
ATOM   3401  N  N     . ALA A 1  456  ? 154.899 168.409 177.886 1.00 50.73  ? 456  ALA A N     1 
ATOM   3402  C  CA    . ALA A 1  456  ? 155.822 167.899 178.883 1.00 49.31  ? 456  ALA A CA    1 
ATOM   3403  C  C     . ALA A 1  456  ? 155.102 167.033 179.906 1.00 53.23  ? 456  ALA A C     1 
ATOM   3404  O  O     . ALA A 1  456  ? 153.890 167.132 180.105 1.00 60.36  ? 456  ALA A O     1 
ATOM   3405  C  CB    . ALA A 1  456  ? 156.536 169.051 179.593 1.00 46.81  ? 456  ALA A CB    1 
ATOM   3406  N  N     . ASP A 1  457  ? 155.872 166.159 180.540 1.00 54.89  ? 457  ASP A N     1 
ATOM   3407  C  CA    . ASP A 1  457  ? 155.446 165.459 181.740 1.00 47.15  ? 457  ASP A CA    1 
ATOM   3408  C  C     . ASP A 1  457  ? 156.639 165.400 182.680 1.00 45.74  ? 457  ASP A C     1 
ATOM   3409  O  O     . ASP A 1  457  ? 157.714 165.920 182.380 1.00 56.32  ? 457  ASP A O     1 
ATOM   3410  C  CB    . ASP A 1  457  ? 154.893 164.066 181.427 1.00 45.11  ? 457  ASP A CB    1 
ATOM   3411  C  CG    . ASP A 1  457  ? 155.694 163.338 180.378 1.00 59.80  ? 457  ASP A CG    1 
ATOM   3412  O  OD1   . ASP A 1  457  ? 156.804 163.792 180.046 1.00 60.63  ? 457  ASP A OD1   1 
ATOM   3413  O  OD2   . ASP A 1  457  ? 155.213 162.301 179.883 1.00 63.04  ? 457  ASP A OD2   1 
ATOM   3414  N  N     . PHE A 1  458  ? 156.447 164.762 183.824 1.00 45.26  ? 458  PHE A N     1 
ATOM   3415  C  CA    . PHE A 1  458  ? 157.455 164.731 184.875 1.00 44.16  ? 458  PHE A CA    1 
ATOM   3416  C  C     . PHE A 1  458  ? 158.051 163.339 185.047 1.00 48.55  ? 458  PHE A C     1 
ATOM   3417  O  O     . PHE A 1  458  ? 158.260 162.872 186.165 1.00 47.39  ? 458  PHE A O     1 
ATOM   3418  C  CB    . PHE A 1  458  ? 156.872 165.239 186.186 1.00 35.67  ? 458  PHE A CB    1 
ATOM   3419  C  CG    . PHE A 1  458  ? 156.167 166.555 186.063 1.00 40.78  ? 458  PHE A CG    1 
ATOM   3420  C  CD1   . PHE A 1  458  ? 156.775 167.624 185.434 1.00 44.40  ? 458  PHE A CD1   1 
ATOM   3421  C  CD2   . PHE A 1  458  ? 154.897 166.724 186.574 1.00 41.14  ? 458  PHE A CD2   1 
ATOM   3422  C  CE1   . PHE A 1  458  ? 156.131 168.833 185.321 1.00 36.95  ? 458  PHE A CE1   1 
ATOM   3423  C  CE2   . PHE A 1  458  ? 154.251 167.931 186.461 1.00 47.36  ? 458  PHE A CE2   1 
ATOM   3424  C  CZ    . PHE A 1  458  ? 154.871 168.987 185.839 1.00 40.65  ? 458  PHE A CZ    1 
ATOM   3425  N  N     . ASP A 1  459  ? 158.319 162.653 183.937 1.00 50.33  ? 459  ASP A N     1 
ATOM   3426  C  CA    . ASP A 1  459  ? 158.973 161.354 183.961 1.00 44.52  ? 459  ASP A CA    1 
ATOM   3427  C  C     . ASP A 1  459  ? 160.430 161.430 183.523 1.00 51.66  ? 459  ASP A C     1 
ATOM   3428  O  O     . ASP A 1  459  ? 160.976 160.439 183.032 1.00 61.10  ? 459  ASP A O     1 
ATOM   3429  C  CB    . ASP A 1  459  ? 158.207 160.357 183.094 1.00 52.58  ? 459  ASP A CB    1 
ATOM   3430  C  CG    . ASP A 1  459  ? 158.328 160.650 181.619 1.00 58.12  ? 459  ASP A CG    1 
ATOM   3431  O  OD1   . ASP A 1  459  ? 158.259 161.831 181.242 1.00 64.23  ? 459  ASP A OD1   1 
ATOM   3432  O  OD2   . ASP A 1  459  ? 158.484 159.698 180.831 1.00 58.50  ? 459  ASP A OD2   1 
ATOM   3433  N  N     . GLY A 1  460  ? 161.068 162.583 183.688 1.00 47.85  ? 460  GLY A N     1 
ATOM   3434  C  CA    . GLY A 1  460  ? 162.468 162.718 183.353 1.00 49.15  ? 460  GLY A CA    1 
ATOM   3435  C  C     . GLY A 1  460  ? 162.737 163.818 182.352 1.00 54.40  ? 460  GLY A C     1 
ATOM   3436  O  O     . GLY A 1  460  ? 163.877 164.009 181.925 1.00 54.67  ? 460  GLY A O     1 
ATOM   3437  N  N     . ASP A 1  461  ? 161.691 164.545 181.974 1.00 57.53  ? 461  ASP A N     1 
ATOM   3438  C  CA    . ASP A 1  461  ? 161.829 165.611 180.994 1.00 48.93  ? 461  ASP A CA    1 
ATOM   3439  C  C     . ASP A 1  461  ? 162.744 166.705 181.517 1.00 48.46  ? 461  ASP A C     1 
ATOM   3440  O  O     . ASP A 1  461  ? 162.728 167.039 182.702 1.00 58.30  ? 461  ASP A O     1 
ATOM   3441  C  CB    . ASP A 1  461  ? 160.465 166.205 180.654 1.00 45.87  ? 461  ASP A CB    1 
ATOM   3442  C  CG    . ASP A 1  461  ? 159.571 165.231 179.936 1.00 52.92  ? 461  ASP A CG    1 
ATOM   3443  O  OD1   . ASP A 1  461  ? 159.556 164.048 180.316 1.00 60.53  ? 461  ASP A OD1   1 
ATOM   3444  O  OD2   . ASP A 1  461  ? 158.880 165.645 178.988 1.00 57.72  ? 461  ASP A OD2   1 
ATOM   3445  N  N     . GLN A 1  462  ? 163.545 167.264 180.622 1.00 42.58  ? 462  GLN A N     1 
ATOM   3446  C  CA    . GLN A 1  462  ? 164.423 168.376 180.936 1.00 40.10  ? 462  GLN A CA    1 
ATOM   3447  C  C     . GLN A 1  462  ? 164.024 169.564 180.083 1.00 44.76  ? 462  GLN A C     1 
ATOM   3448  O  O     . GLN A 1  462  ? 163.583 169.401 178.943 1.00 58.74  ? 462  GLN A O     1 
ATOM   3449  C  CB    . GLN A 1  462  ? 165.880 168.020 180.682 1.00 44.33  ? 462  GLN A CB    1 
ATOM   3450  C  CG    . GLN A 1  462  ? 166.512 167.225 181.785 1.00 42.00  ? 462  GLN A CG    1 
ATOM   3451  C  CD    . GLN A 1  462  ? 167.994 167.095 181.605 1.00 51.04  ? 462  GLN A CD    1 
ATOM   3452  O  OE1   . GLN A 1  462  ? 168.752 168.006 181.926 1.00 61.39  ? 462  GLN A OE1   1 
ATOM   3453  N  NE2   . GLN A 1  462  ? 168.424 165.958 181.083 1.00 53.43  ? 462  GLN A NE2   1 
ATOM   3454  N  N     . MET A 1  463  ? 164.175 170.756 180.632 1.00 39.57  ? 463  MET A N     1 
ATOM   3455  C  CA    . MET A 1  463  ? 163.748 171.956 179.942 1.00 39.71  ? 463  MET A CA    1 
ATOM   3456  C  C     . MET A 1  463  ? 164.823 173.020 180.055 1.00 40.75  ? 463  MET A C     1 
ATOM   3457  O  O     . MET A 1  463  ? 165.517 173.108 181.069 1.00 45.87  ? 463  MET A O     1 
ATOM   3458  C  CB    . MET A 1  463  ? 162.433 172.460 180.509 1.00 36.74  ? 463  MET A CB    1 
ATOM   3459  C  CG    . MET A 1  463  ? 161.251 172.037 179.684 1.00 39.82  ? 463  MET A CG    1 
ATOM   3460  S  SD    . MET A 1  463  ? 159.671 172.315 180.468 1.00 51.50  ? 463  MET A SD    1 
ATOM   3461  C  CE    . MET A 1  463  ? 159.184 173.793 179.611 1.00 35.74  ? 463  MET A CE    1 
ATOM   3462  N  N     . ASN A 1  464  ? 164.968 173.810 178.997 1.00 39.19  ? 464  ASN A N     1 
ATOM   3463  C  CA    . ASN A 1  464  ? 165.882 174.938 179.009 1.00 35.97  ? 464  ASN A CA    1 
ATOM   3464  C  C     . ASN A 1  464  ? 165.194 176.156 179.598 1.00 39.66  ? 464  ASN A C     1 
ATOM   3465  O  O     . ASN A 1  464  ? 164.020 176.415 179.331 1.00 39.93  ? 464  ASN A O     1 
ATOM   3466  C  CB    . ASN A 1  464  ? 166.370 175.252 177.597 1.00 41.64  ? 464  ASN A CB    1 
ATOM   3467  C  CG    . ASN A 1  464  ? 167.500 174.361 177.166 1.00 44.66  ? 464  ASN A CG    1 
ATOM   3468  O  OD1   . ASN A 1  464  ? 167.817 173.385 177.832 1.00 54.72  ? 464  ASN A OD1   1 
ATOM   3469  N  ND2   . ASN A 1  464  ? 168.110 174.685 176.038 1.00 46.17  ? 464  ASN A ND2   1 
ATOM   3470  N  N     . LEU A 1  465  ? 165.930 176.899 180.412 1.00 33.92  ? 465  LEU A N     1 
ATOM   3471  C  CA    . LEU A 1  465  ? 165.426 178.129 180.998 1.00 31.75  ? 465  LEU A CA    1 
ATOM   3472  C  C     . LEU A 1  465  ? 166.519 179.178 180.931 1.00 35.39  ? 465  LEU A C     1 
ATOM   3473  O  O     . LEU A 1  465  ? 167.620 178.958 181.438 1.00 51.74  ? 465  LEU A O     1 
ATOM   3474  C  CB    . LEU A 1  465  ? 164.987 177.916 182.447 1.00 27.83  ? 465  LEU A CB    1 
ATOM   3475  C  CG    . LEU A 1  465  ? 164.026 178.932 183.053 1.00 33.41  ? 465  LEU A CG    1 
ATOM   3476  C  CD1   . LEU A 1  465  ? 163.154 178.251 184.072 1.00 29.87  ? 465  LEU A CD1   1 
ATOM   3477  C  CD2   . LEU A 1  465  ? 164.788 180.075 183.681 1.00 37.26  ? 465  LEU A CD2   1 
ATOM   3478  N  N     . TRP A 1  466  ? 166.219 180.308 180.310 1.00 36.31  ? 466  TRP A N     1 
ATOM   3479  C  CA    . TRP A 1  466  ? 167.130 181.437 180.311 1.00 38.32  ? 466  TRP A CA    1 
ATOM   3480  C  C     . TRP A 1  466  ? 166.371 182.685 180.716 1.00 37.34  ? 466  TRP A C     1 
ATOM   3481  O  O     . TRP A 1  466  ? 165.207 182.861 180.353 1.00 47.55  ? 466  TRP A O     1 
ATOM   3482  C  CB    . TRP A 1  466  ? 167.814 181.623 178.950 1.00 37.48  ? 466  TRP A CB    1 
ATOM   3483  C  CG    . TRP A 1  466  ? 166.983 182.196 177.845 1.00 34.90  ? 466  TRP A CG    1 
ATOM   3484  C  CD1   . TRP A 1  466  ? 166.787 183.513 177.570 1.00 41.41  ? 466  TRP A CD1   1 
ATOM   3485  C  CD2   . TRP A 1  466  ? 166.285 181.469 176.832 1.00 30.68  ? 466  TRP A CD2   1 
ATOM   3486  N  NE1   . TRP A 1  466  ? 165.995 183.654 176.464 1.00 39.86  ? 466  TRP A NE1   1 
ATOM   3487  C  CE2   . TRP A 1  466  ? 165.673 182.412 175.989 1.00 35.07  ? 466  TRP A CE2   1 
ATOM   3488  C  CE3   . TRP A 1  466  ? 166.106 180.110 176.565 1.00 36.75  ? 466  TRP A CE3   1 
ATOM   3489  C  CZ2   . TRP A 1  466  ? 164.898 182.042 174.896 1.00 35.32  ? 466  TRP A CZ2   1 
ATOM   3490  C  CZ3   . TRP A 1  466  ? 165.336 179.745 175.483 1.00 43.98  ? 466  TRP A CZ3   1 
ATOM   3491  C  CH2   . TRP A 1  466  ? 164.741 180.707 174.661 1.00 40.63  ? 466  TRP A CH2   1 
ATOM   3492  N  N     . VAL A 1  467  ? 167.026 183.529 181.500 1.00 39.55  ? 467  VAL A N     1 
ATOM   3493  C  CA    . VAL A 1  467  ? 166.435 184.757 182.019 1.00 28.89  ? 467  VAL A CA    1 
ATOM   3494  C  C     . VAL A 1  467  ? 166.914 185.910 181.147 1.00 35.49  ? 467  VAL A C     1 
ATOM   3495  O  O     . VAL A 1  467  ? 168.129 186.139 181.063 1.00 48.13  ? 467  VAL A O     1 
ATOM   3496  C  CB    . VAL A 1  467  ? 166.812 184.983 183.489 1.00 29.99  ? 467  VAL A CB    1 
ATOM   3497  C  CG1   . VAL A 1  467  ? 166.105 186.202 184.036 1.00 36.35  ? 467  VAL A CG1   1 
ATOM   3498  C  CG2   . VAL A 1  467  ? 166.469 183.759 184.306 1.00 31.94  ? 467  VAL A CG2   1 
ATOM   3499  N  N     . PRO A 1  468  ? 166.024 186.628 180.468 1.00 40.34  ? 468  PRO A N     1 
ATOM   3500  C  CA    . PRO A 1  468  ? 166.454 187.818 179.730 1.00 31.27  ? 468  PRO A CA    1 
ATOM   3501  C  C     . PRO A 1  468  ? 167.102 188.828 180.662 1.00 36.28  ? 468  PRO A C     1 
ATOM   3502  O  O     . PRO A 1  468  ? 166.566 189.158 181.720 1.00 53.16  ? 468  PRO A O     1 
ATOM   3503  C  CB    . PRO A 1  468  ? 165.150 188.359 179.137 1.00 28.78  ? 468  PRO A CB    1 
ATOM   3504  C  CG    . PRO A 1  468  ? 164.213 187.230 179.162 1.00 30.40  ? 468  PRO A CG    1 
ATOM   3505  C  CD    . PRO A 1  468  ? 164.587 186.364 180.307 1.00 35.80  ? 468  PRO A CD    1 
ATOM   3506  N  N     . TRP A 1  469  ? 168.273 189.313 180.263 1.00 34.63  ? 469  TRP A N     1 
ATOM   3507  C  CA    . TRP A 1  469  ? 168.978 190.338 181.015 1.00 41.12  ? 469  TRP A CA    1 
ATOM   3508  C  C     . TRP A 1  469  ? 168.921 191.701 180.357 1.00 40.27  ? 469  TRP A C     1 
ATOM   3509  O  O     . TRP A 1  469  ? 168.955 192.713 181.057 1.00 51.18  ? 469  TRP A O     1 
ATOM   3510  C  CB    . TRP A 1  469  ? 170.445 189.944 181.221 1.00 38.24  ? 469  TRP A CB    1 
ATOM   3511  C  CG    . TRP A 1  469  ? 171.113 189.433 179.991 1.00 42.74  ? 469  TRP A CG    1 
ATOM   3512  C  CD1   . TRP A 1  469  ? 171.183 188.142 179.578 1.00 42.23  ? 469  TRP A CD1   1 
ATOM   3513  C  CD2   . TRP A 1  469  ? 171.810 190.207 179.010 1.00 46.55  ? 469  TRP A CD2   1 
ATOM   3514  N  NE1   . TRP A 1  469  ? 171.875 188.058 178.400 1.00 36.61  ? 469  TRP A NE1   1 
ATOM   3515  C  CE2   . TRP A 1  469  ? 172.271 189.315 178.030 1.00 43.87  ? 469  TRP A CE2   1 
ATOM   3516  C  CE3   . TRP A 1  469  ? 172.088 191.568 178.866 1.00 39.58  ? 469  TRP A CE3   1 
ATOM   3517  C  CZ2   . TRP A 1  469  ? 172.994 189.738 176.923 1.00 44.37  ? 469  TRP A CZ2   1 
ATOM   3518  C  CZ3   . TRP A 1  469  ? 172.800 191.983 177.769 1.00 27.67  ? 469  TRP A CZ3   1 
ATOM   3519  C  CH2   . TRP A 1  469  ? 173.245 191.074 176.811 1.00 39.28  ? 469  TRP A CH2   1 
ATOM   3520  N  N     . SER A 1  470  ? 168.820 191.749 179.035 1.00 38.76  ? 470  SER A N     1 
ATOM   3521  C  CA    . SER A 1  470  ? 168.679 193.012 178.338 1.00 38.65  ? 470  SER A CA    1 
ATOM   3522  C  C     . SER A 1  470  ? 167.301 193.610 178.589 1.00 44.72  ? 470  SER A C     1 
ATOM   3523  O  O     . SER A 1  470  ? 166.318 192.900 178.802 1.00 50.90  ? 470  SER A O     1 
ATOM   3524  C  CB    . SER A 1  470  ? 168.901 192.820 176.841 1.00 46.35  ? 470  SER A CB    1 
ATOM   3525  O  OG    . SER A 1  470  ? 169.375 194.010 176.243 1.00 62.81  ? 470  SER A OG    1 
ATOM   3526  N  N     . VAL A 1  471  ? 167.240 194.938 178.560 1.00 38.90  ? 471  VAL A N     1 
ATOM   3527  C  CA    . VAL A 1  471  ? 165.978 195.631 178.780 1.00 36.96  ? 471  VAL A CA    1 
ATOM   3528  C  C     . VAL A 1  471  ? 165.002 195.350 177.644 1.00 44.91  ? 471  VAL A C     1 
ATOM   3529  O  O     . VAL A 1  471  ? 163.803 195.160 177.871 1.00 52.76  ? 471  VAL A O     1 
ATOM   3530  C  CB    . VAL A 1  471  ? 166.242 197.136 178.963 1.00 40.85  ? 471  VAL A CB    1 
ATOM   3531  C  CG1   . VAL A 1  471  ? 165.122 197.941 178.391 1.00 42.88  ? 471  VAL A CG1   1 
ATOM   3532  C  CG2   . VAL A 1  471  ? 166.418 197.459 180.428 1.00 45.69  ? 471  VAL A CG2   1 
ATOM   3533  N  N     . MET A 1  472  ? 165.495 195.321 176.405 1.00 51.12  ? 472  MET A N     1 
ATOM   3534  C  CA    . MET A 1  472  ? 164.626 195.084 175.257 1.00 46.01  ? 472  MET A CA    1 
ATOM   3535  C  C     . MET A 1  472  ? 164.038 193.678 175.299 1.00 51.11  ? 472  MET A C     1 
ATOM   3536  O  O     . MET A 1  472  ? 162.827 193.483 175.115 1.00 59.19  ? 472  MET A O     1 
ATOM   3537  C  CB    . MET A 1  472  ? 165.421 195.291 173.971 1.00 40.24  ? 472  MET A CB    1 
ATOM   3538  C  CG    . MET A 1  472  ? 165.690 196.737 173.618 1.00 44.38  ? 472  MET A CG    1 
ATOM   3539  S  SD    . MET A 1  472  ? 165.719 197.006 171.843 1.00 71.71  ? 472  MET A SD    1 
ATOM   3540  C  CE    . MET A 1  472  ? 165.741 198.784 171.778 1.00 47.48  ? 472  MET A CE    1 
ATOM   3541  N  N     . SER A 1  473  ? 164.888 192.683 175.548 1.00 34.07  ? 473  SER A N     1 
ATOM   3542  C  CA    . SER A 1  473  ? 164.422 191.306 175.617 1.00 37.14  ? 473  SER A CA    1 
ATOM   3543  C  C     . SER A 1  473  ? 163.491 191.094 176.801 1.00 40.81  ? 473  SER A C     1 
ATOM   3544  O  O     . SER A 1  473  ? 162.532 190.330 176.702 1.00 48.53  ? 473  SER A O     1 
ATOM   3545  C  CB    . SER A 1  473  ? 165.610 190.355 175.689 1.00 34.95  ? 473  SER A CB    1 
ATOM   3546  O  OG    . SER A 1  473  ? 165.197 189.019 175.482 1.00 42.01  ? 473  SER A OG    1 
ATOM   3547  N  N     . ARG A 1  474  ? 163.757 191.750 177.930 1.00 46.38  ? 474  ARG A N     1 
ATOM   3548  C  CA    . ARG A 1  474  ? 162.855 191.640 179.072 1.00 34.77  ? 474  ARG A CA    1 
ATOM   3549  C  C     . ARG A 1  474  ? 161.498 192.258 178.769 1.00 34.78  ? 474  ARG A C     1 
ATOM   3550  O  O     . ARG A 1  474  ? 160.456 191.677 179.097 1.00 49.42  ? 474  ARG A O     1 
ATOM   3551  C  CB    . ARG A 1  474  ? 163.475 192.301 180.298 1.00 34.16  ? 474  ARG A CB    1 
ATOM   3552  C  CG    . ARG A 1  474  ? 164.394 191.400 181.073 1.00 46.71  ? 474  ARG A CG    1 
ATOM   3553  C  CD    . ARG A 1  474  ? 165.410 192.191 181.853 1.00 46.20  ? 474  ARG A CD    1 
ATOM   3554  N  NE    . ARG A 1  474  ? 164.783 193.007 182.881 1.00 53.80  ? 474  ARG A NE    1 
ATOM   3555  C  CZ    . ARG A 1  474  ? 165.348 194.065 183.440 1.00 52.87  ? 474  ARG A CZ    1 
ATOM   3556  N  NH1   . ARG A 1  474  ? 166.558 194.466 183.090 1.00 49.25  ? 474  ARG A NH1   1 
ATOM   3557  N  NH2   . ARG A 1  474  ? 164.685 194.733 184.377 1.00 48.21  ? 474  ARG A NH2   1 
ATOM   3558  N  N     . VAL A 1  475  ? 161.494 193.436 178.143 1.00 40.27  ? 475  VAL A N     1 
ATOM   3559  C  CA    . VAL A 1  475  ? 160.241 194.084 177.771 1.00 46.08  ? 475  VAL A CA    1 
ATOM   3560  C  C     . VAL A 1  475  ? 159.426 193.164 176.883 1.00 41.64  ? 475  VAL A C     1 
ATOM   3561  O  O     . VAL A 1  475  ? 158.228 192.952 177.101 1.00 54.14  ? 475  VAL A O     1 
ATOM   3562  C  CB    . VAL A 1  475  ? 160.515 195.422 177.064 1.00 41.25  ? 475  VAL A CB    1 
ATOM   3563  C  CG1   . VAL A 1  475  ? 159.332 195.799 176.198 1.00 38.41  ? 475  VAL A CG1   1 
ATOM   3564  C  CG2   . VAL A 1  475  ? 160.804 196.507 178.060 1.00 41.22  ? 475  VAL A CG2   1 
ATOM   3565  N  N     . GLU A 1  476  ? 160.069 192.593 175.875 1.00 43.47  ? 476  GLU A N     1 
ATOM   3566  C  CA    . GLU A 1  476  ? 159.333 191.790 174.914 1.00 45.03  ? 476  GLU A CA    1 
ATOM   3567  C  C     . GLU A 1  476  ? 158.951 190.423 175.466 1.00 49.69  ? 476  GLU A C     1 
ATOM   3568  O  O     . GLU A 1  476  ? 157.908 189.879 175.091 1.00 56.57  ? 476  GLU A O     1 
ATOM   3569  C  CB    . GLU A 1  476  ? 160.157 191.669 173.648 1.00 40.75  ? 476  GLU A CB    1 
ATOM   3570  C  CG    . GLU A 1  476  ? 159.907 190.453 172.863 1.00 49.68  ? 476  GLU A CG    1 
ATOM   3571  C  CD    . GLU A 1  476  ? 161.091 190.145 172.040 1.00 54.63  ? 476  GLU A CD    1 
ATOM   3572  O  OE1   . GLU A 1  476  ? 161.444 191.012 171.226 1.00 55.71  ? 476  GLU A OE1   1 
ATOM   3573  O  OE2   . GLU A 1  476  ? 161.682 189.068 172.227 1.00 65.52  ? 476  GLU A OE2   1 
ATOM   3574  N  N     . ALA A 1  477  ? 159.761 189.859 176.359 1.00 47.06  ? 477  ALA A N     1 
ATOM   3575  C  CA    . ALA A 1  477  ? 159.363 188.648 177.060 1.00 37.34  ? 477  ALA A CA    1 
ATOM   3576  C  C     . ALA A 1  477  ? 158.117 188.891 177.893 1.00 48.28  ? 477  ALA A C     1 
ATOM   3577  O  O     . ALA A 1  477  ? 157.214 188.050 177.934 1.00 59.99  ? 477  ALA A O     1 
ATOM   3578  C  CB    . ALA A 1  477  ? 160.511 188.161 177.940 1.00 36.95  ? 477  ALA A CB    1 
ATOM   3579  N  N     . GLU A 1  478  ? 158.047 190.038 178.566 1.00 48.74  ? 478  GLU A N     1 
ATOM   3580  C  CA    . GLU A 1  478  ? 156.874 190.333 179.378 1.00 43.59  ? 478  GLU A CA    1 
ATOM   3581  C  C     . GLU A 1  478  ? 155.650 190.612 178.515 1.00 55.09  ? 478  GLU A C     1 
ATOM   3582  O  O     . GLU A 1  478  ? 154.557 190.113 178.801 1.00 55.41  ? 478  GLU A O     1 
ATOM   3583  C  CB    . GLU A 1  478  ? 157.169 191.516 180.297 1.00 51.61  ? 478  GLU A CB    1 
ATOM   3584  C  CG    . GLU A 1  478  ? 155.959 192.081 181.003 1.00 61.23  ? 478  GLU A CG    1 
ATOM   3585  C  CD    . GLU A 1  478  ? 156.075 193.572 181.236 1.00 70.16  ? 478  GLU A CD    1 
ATOM   3586  O  OE1   . GLU A 1  478  ? 156.994 194.193 180.662 1.00 65.45  ? 478  GLU A OE1   1 
ATOM   3587  O  OE2   . GLU A 1  478  ? 155.252 194.124 181.996 1.00 66.00  ? 478  GLU A OE2   1 
ATOM   3588  N  N     . LEU A 1  479  ? 155.813 191.388 177.445 1.00 56.76  ? 479  LEU A N     1 
ATOM   3589  C  CA    . LEU A 1  479  ? 154.675 191.891 176.685 1.00 50.07  ? 479  LEU A CA    1 
ATOM   3590  C  C     . LEU A 1  479  ? 154.259 190.990 175.534 1.00 49.69  ? 479  LEU A C     1 
ATOM   3591  O  O     . LEU A 1  479  ? 153.108 191.060 175.093 1.00 56.16  ? 479  LEU A O     1 
ATOM   3592  C  CB    . LEU A 1  479  ? 154.988 193.279 176.125 1.00 43.35  ? 479  LEU A CB    1 
ATOM   3593  C  CG    . LEU A 1  479  ? 155.110 194.431 177.113 1.00 44.39  ? 479  LEU A CG    1 
ATOM   3594  C  CD1   . LEU A 1  479  ? 155.083 195.750 176.373 1.00 43.10  ? 479  LEU A CD1   1 
ATOM   3595  C  CD2   . LEU A 1  479  ? 154.002 194.362 178.135 1.00 53.22  ? 479  LEU A CD2   1 
ATOM   3596  N  N     . LEU A 1  480  ? 155.152 190.161 175.026 1.00 41.01  ? 480  LEU A N     1 
ATOM   3597  C  CA    . LEU A 1  480  ? 154.874 189.433 173.797 1.00 37.78  ? 480  LEU A CA    1 
ATOM   3598  C  C     . LEU A 1  480  ? 154.914 187.925 173.951 1.00 41.05  ? 480  LEU A C     1 
ATOM   3599  O  O     . LEU A 1  480  ? 154.070 187.234 173.381 1.00 47.88  ? 480  LEU A O     1 
ATOM   3600  C  CB    . LEU A 1  480  ? 155.867 189.856 172.713 1.00 35.44  ? 480  LEU A CB    1 
ATOM   3601  C  CG    . LEU A 1  480  ? 155.554 189.430 171.288 1.00 38.77  ? 480  LEU A CG    1 
ATOM   3602  C  CD1   . LEU A 1  480  ? 154.531 190.363 170.685 1.00 37.36  ? 480  LEU A CD1   1 
ATOM   3603  C  CD2   . LEU A 1  480  ? 156.827 189.422 170.477 1.00 43.00  ? 480  LEU A CD2   1 
ATOM   3604  N  N     . CYS A 1  481  ? 155.871 187.390 174.698 1.00 44.82  ? 481  CYS A N     1 
ATOM   3605  C  CA    . CYS A 1  481  ? 156.074 185.953 174.775 1.00 39.50  ? 481  CYS A CA    1 
ATOM   3606  C  C     . CYS A 1  481  ? 155.553 185.346 176.069 1.00 42.30  ? 481  CYS A C     1 
ATOM   3607  O  O     . CYS A 1  481  ? 155.801 184.166 176.325 1.00 45.32  ? 481  CYS A O     1 
ATOM   3608  C  CB    . CYS A 1  481  ? 157.554 185.627 174.596 1.00 39.11  ? 481  CYS A CB    1 
ATOM   3609  S  SG    . CYS A 1  481  ? 158.283 186.353 173.121 1.00 58.49  ? 481  CYS A SG    1 
ATOM   3610  N  N     . SER A 1  482  ? 154.830 186.114 176.879 1.00 41.88  ? 482  SER A N     1 
ATOM   3611  C  CA    . SER A 1  482  ? 154.223 185.564 178.082 1.00 26.84  ? 482  SER A CA    1 
ATOM   3612  C  C     . SER A 1  482  ? 153.247 184.456 177.721 1.00 41.71  ? 482  SER A C     1 
ATOM   3613  O  O     . SER A 1  482  ? 152.578 184.500 176.689 1.00 43.22  ? 482  SER A O     1 
ATOM   3614  C  CB    . SER A 1  482  ? 153.500 186.653 178.868 1.00 27.37  ? 482  SER A CB    1 
ATOM   3615  O  OG    . SER A 1  482  ? 154.415 187.460 179.580 1.00 46.43  ? 482  SER A OG    1 
ATOM   3616  N  N     . VAL A 1  483  ? 153.170 183.448 178.590 1.00 42.04  ? 483  VAL A N     1 
ATOM   3617  C  CA    . VAL A 1  483  ? 152.387 182.258 178.287 1.00 41.96  ? 483  VAL A CA    1 
ATOM   3618  C  C     . VAL A 1  483  ? 150.892 182.519 178.254 1.00 40.65  ? 483  VAL A C     1 
ATOM   3619  O  O     . VAL A 1  483  ? 150.133 181.632 177.859 1.00 54.93  ? 483  VAL A O     1 
ATOM   3620  C  CB    . VAL A 1  483  ? 152.698 181.133 179.293 1.00 41.01  ? 483  VAL A CB    1 
ATOM   3621  C  CG1   . VAL A 1  483  ? 153.955 180.400 178.882 1.00 39.65  ? 483  VAL A CG1   1 
ATOM   3622  C  CG2   . VAL A 1  483  ? 152.837 181.694 180.687 1.00 44.02  ? 483  VAL A CG2   1 
ATOM   3623  N  N     . ARG A 1  484  ? 150.444 183.704 178.667 1.00 42.19  ? 484  ARG A N     1 
ATOM   3624  C  CA    . ARG A 1  484  ? 149.039 184.049 178.493 1.00 36.50  ? 484  ARG A CA    1 
ATOM   3625  C  C     . ARG A 1  484  ? 148.674 184.157 177.020 1.00 50.61  ? 484  ARG A C     1 
ATOM   3626  O  O     . ARG A 1  484  ? 147.520 183.934 176.648 1.00 58.41  ? 484  ARG A O     1 
ATOM   3627  C  CB    . ARG A 1  484  ? 148.722 185.355 179.215 1.00 30.39  ? 484  ARG A CB    1 
ATOM   3628  C  CG    . ARG A 1  484  ? 149.240 186.585 178.511 1.00 40.78  ? 484  ARG A CG    1 
ATOM   3629  C  CD    . ARG A 1  484  ? 148.788 187.840 179.198 1.00 50.13  ? 484  ARG A CD    1 
ATOM   3630  N  NE    . ARG A 1  484  ? 149.611 188.116 180.365 1.00 58.00  ? 484  ARG A NE    1 
ATOM   3631  C  CZ    . ARG A 1  484  ? 150.739 188.808 180.341 1.00 57.00  ? 484  ARG A CZ    1 
ATOM   3632  N  NH1   . ARG A 1  484  ? 151.194 189.347 179.223 1.00 48.69  ? 484  ARG A NH1   1 
ATOM   3633  N  NH2   . ARG A 1  484  ? 151.426 188.966 181.467 1.00 55.27  ? 484  ARG A NH2   1 
ATOM   3634  N  N     . ASN A 1  485  ? 149.642 184.482 176.168 1.00 44.63  ? 485  ASN A N     1 
ATOM   3635  C  CA    . ASN A 1  485  ? 149.381 184.594 174.743 1.00 30.41  ? 485  ASN A CA    1 
ATOM   3636  C  C     . ASN A 1  485  ? 149.240 183.242 174.065 1.00 39.13  ? 485  ASN A C     1 
ATOM   3637  O  O     . ASN A 1  485  ? 148.664 183.169 172.977 1.00 46.57  ? 485  ASN A O     1 
ATOM   3638  C  CB    . ASN A 1  485  ? 150.494 185.399 174.079 1.00 31.91  ? 485  ASN A CB    1 
ATOM   3639  C  CG    . ASN A 1  485  ? 150.640 186.776 174.676 1.00 40.86  ? 485  ASN A CG    1 
ATOM   3640  O  OD1   . ASN A 1  485  ? 149.785 187.637 174.489 1.00 50.27  ? 485  ASN A OD1   1 
ATOM   3641  N  ND2   . ASN A 1  485  ? 151.717 186.990 175.411 1.00 45.21  ? 485  ASN A ND2   1 
ATOM   3642  N  N     . TRP A 1  486  ? 149.740 182.174 174.679 1.00 39.75  ? 486  TRP A N     1 
ATOM   3643  C  CA    . TRP A 1  486  ? 149.625 180.835 174.126 1.00 37.40  ? 486  TRP A CA    1 
ATOM   3644  C  C     . TRP A 1  486  ? 148.549 180.009 174.807 1.00 42.13  ? 486  TRP A C     1 
ATOM   3645  O  O     . TRP A 1  486  ? 148.509 178.792 174.614 1.00 56.84  ? 486  TRP A O     1 
ATOM   3646  C  CB    . TRP A 1  486  ? 150.964 180.101 174.205 1.00 41.37  ? 486  TRP A CB    1 
ATOM   3647  C  CG    . TRP A 1  486  ? 152.158 180.978 174.086 1.00 39.93  ? 486  TRP A CG    1 
ATOM   3648  C  CD1   . TRP A 1  486  ? 153.215 181.030 174.935 1.00 39.54  ? 486  TRP A CD1   1 
ATOM   3649  C  CD2   . TRP A 1  486  ? 152.426 181.929 173.052 1.00 37.46  ? 486  TRP A CD2   1 
ATOM   3650  N  NE1   . TRP A 1  486  ? 154.123 181.957 174.503 1.00 48.21  ? 486  TRP A NE1   1 
ATOM   3651  C  CE2   . TRP A 1  486  ? 153.659 182.526 173.347 1.00 48.21  ? 486  TRP A CE2   1 
ATOM   3652  C  CE3   . TRP A 1  486  ? 151.738 182.339 171.908 1.00 45.10  ? 486  TRP A CE3   1 
ATOM   3653  C  CZ2   . TRP A 1  486  ? 154.220 183.507 172.544 1.00 45.94  ? 486  TRP A CZ2   1 
ATOM   3654  C  CZ3   . TRP A 1  486  ? 152.296 183.311 171.116 1.00 41.43  ? 486  TRP A CZ3   1 
ATOM   3655  C  CH2   . TRP A 1  486  ? 153.523 183.883 171.434 1.00 41.71  ? 486  TRP A CH2   1 
ATOM   3656  N  N     . PHE A 1  487  ? 147.682 180.631 175.605 1.00 29.90  ? 487  PHE A N     1 
ATOM   3657  C  CA    . PHE A 1  487  ? 146.582 179.880 176.195 1.00 28.09  ? 487  PHE A CA    1 
ATOM   3658  C  C     . PHE A 1  487  ? 145.651 179.347 175.118 1.00 29.88  ? 487  PHE A C     1 
ATOM   3659  O  O     . PHE A 1  487  ? 145.147 178.224 175.220 1.00 36.11  ? 487  PHE A O     1 
ATOM   3660  C  CB    . PHE A 1  487  ? 145.803 180.741 177.185 1.00 31.01  ? 487  PHE A CB    1 
ATOM   3661  C  CG    . PHE A 1  487  ? 144.553 180.085 177.677 1.00 38.77  ? 487  PHE A CG    1 
ATOM   3662  C  CD1   . PHE A 1  487  ? 144.619 179.022 178.556 1.00 43.66  ? 487  PHE A CD1   1 
ATOM   3663  C  CD2   . PHE A 1  487  ? 143.313 180.499 177.232 1.00 36.99  ? 487  PHE A CD2   1 
ATOM   3664  C  CE1   . PHE A 1  487  ? 143.476 178.401 178.993 1.00 35.89  ? 487  PHE A CE1   1 
ATOM   3665  C  CE2   . PHE A 1  487  ? 142.170 179.875 177.669 1.00 35.07  ? 487  PHE A CE2   1 
ATOM   3666  C  CZ    . PHE A 1  487  ? 142.252 178.829 178.549 1.00 36.07  ? 487  PHE A CZ    1 
ATOM   3667  N  N     . ILE A 1  488  ? 145.402 180.142 174.085 1.00 35.17  ? 488  ILE A N     1 
ATOM   3668  C  CA    . ILE A 1  488  ? 144.608 179.713 172.943 1.00 34.62  ? 488  ILE A CA    1 
ATOM   3669  C  C     . ILE A 1  488  ? 145.561 179.214 171.869 1.00 41.99  ? 488  ILE A C     1 
ATOM   3670  O  O     . ILE A 1  488  ? 146.498 179.918 171.482 1.00 55.93  ? 488  ILE A O     1 
ATOM   3671  C  CB    . ILE A 1  488  ? 143.728 180.853 172.416 1.00 34.83  ? 488  ILE A CB    1 
ATOM   3672  C  CG1   . ILE A 1  488  ? 142.777 181.330 173.507 1.00 39.19  ? 488  ILE A CG1   1 
ATOM   3673  C  CG2   . ILE A 1  488  ? 142.945 180.400 171.209 1.00 36.28  ? 488  ILE A CG2   1 
ATOM   3674  C  CD1   . ILE A 1  488  ? 141.810 180.285 173.952 1.00 33.26  ? 488  ILE A CD1   1 
ATOM   3675  N  N     . SER A 1  489  ? 145.330 177.995 171.397 1.00 44.60  ? 489  SER A N     1 
ATOM   3676  C  CA    . SER A 1  489  ? 146.202 177.403 170.397 1.00 34.08  ? 489  SER A CA    1 
ATOM   3677  C  C     . SER A 1  489  ? 146.163 178.206 169.106 1.00 40.98  ? 489  SER A C     1 
ATOM   3678  O  O     . SER A 1  489  ? 145.093 178.580 168.623 1.00 47.87  ? 489  SER A O     1 
ATOM   3679  C  CB    . SER A 1  489  ? 145.784 175.960 170.131 1.00 39.71  ? 489  SER A CB    1 
ATOM   3680  O  OG    . SER A 1  489  ? 146.885 175.174 169.725 1.00 57.61  ? 489  SER A OG    1 
ATOM   3681  N  N     . THR A 1  490  ? 147.341 178.487 168.552 1.00 43.22  ? 490  THR A N     1 
ATOM   3682  C  CA    . THR A 1  490  ? 147.394 179.028 167.202 1.00 46.17  ? 490  THR A CA    1 
ATOM   3683  C  C     . THR A 1  490  ? 146.983 177.977 166.185 1.00 39.35  ? 490  THR A C     1 
ATOM   3684  O  O     . THR A 1  490  ? 146.489 178.313 165.105 1.00 55.37  ? 490  THR A O     1 
ATOM   3685  C  CB    . THR A 1  490  ? 148.798 179.548 166.900 1.00 48.47  ? 490  THR A CB    1 
ATOM   3686  O  OG1   . THR A 1  490  ? 149.240 180.377 167.980 1.00 51.09  ? 490  THR A OG1   1 
ATOM   3687  C  CG2   . THR A 1  490  ? 148.805 180.363 165.625 1.00 44.91  ? 490  THR A CG2   1 
ATOM   3688  N  N     . LYS A 1  491  ? 147.157 176.703 166.526 1.00 51.39  ? 491  LYS A N     1 
ATOM   3689  C  CA    . LYS A 1  491  ? 146.833 175.617 165.612 1.00 47.62  ? 491  LYS A CA    1 
ATOM   3690  C  C     . LYS A 1  491  ? 145.331 175.367 165.550 1.00 52.32  ? 491  LYS A C     1 
ATOM   3691  O  O     . LYS A 1  491  ? 144.714 175.499 164.490 1.00 63.23  ? 491  LYS A O     1 
ATOM   3692  C  CB    . LYS A 1  491  ? 147.581 174.353 166.038 1.00 45.63  ? 491  LYS A CB    1 
ATOM   3693  C  CG    . LYS A 1  491  ? 147.046 173.075 165.442 1.00 52.39  ? 491  LYS A CG    1 
ATOM   3694  C  CD    . LYS A 1  491  ? 147.614 171.878 166.159 1.00 55.93  ? 491  LYS A CD    1 
ATOM   3695  C  CE    . LYS A 1  491  ? 146.679 170.688 166.076 1.00 62.80  ? 491  LYS A CE    1 
ATOM   3696  N  NZ    . LYS A 1  491  ? 145.284 171.040 166.441 1.00 67.44  ? 491  LYS A NZ    1 
ATOM   3697  N  N     . SER A 1  492  ? 144.723 175.013 166.677 1.00 57.86  ? 492  SER A N     1 
ATOM   3698  C  CA    . SER A 1  492  ? 143.327 174.603 166.709 1.00 50.25  ? 492  SER A CA    1 
ATOM   3699  C  C     . SER A 1  492  ? 142.373 175.719 167.103 1.00 54.37  ? 492  SER A C     1 
ATOM   3700  O  O     . SER A 1  492  ? 141.163 175.485 167.144 1.00 61.53  ? 492  SER A O     1 
ATOM   3701  C  CB    . SER A 1  492  ? 143.147 173.424 167.668 1.00 58.77  ? 492  SER A CB    1 
ATOM   3702  O  OG    . SER A 1  492  ? 143.637 173.732 168.960 1.00 60.50  ? 492  SER A OG    1 
ATOM   3703  N  N     . SER A 1  493  ? 142.878 176.913 167.402 1.00 47.93  ? 493  SER A N     1 
ATOM   3704  C  CA    . SER A 1  493  ? 142.087 178.062 167.834 1.00 46.56  ? 493  SER A CA    1 
ATOM   3705  C  C     . SER A 1  493  ? 141.336 177.815 169.135 1.00 47.92  ? 493  SER A C     1 
ATOM   3706  O  O     . SER A 1  493  ? 140.490 178.628 169.517 1.00 48.39  ? 493  SER A O     1 
ATOM   3707  C  CB    . SER A 1  493  ? 141.101 178.508 166.749 1.00 51.94  ? 493  SER A CB    1 
ATOM   3708  O  OG    . SER A 1  493  ? 141.709 179.415 165.851 1.00 64.04  ? 493  SER A OG    1 
ATOM   3709  N  N     . GLY A 1  494  ? 141.626 176.723 169.832 1.00 48.29  ? 494  GLY A N     1 
ATOM   3710  C  CA    . GLY A 1  494  ? 140.960 176.410 171.070 1.00 40.93  ? 494  GLY A CA    1 
ATOM   3711  C  C     . GLY A 1  494  ? 141.889 176.542 172.253 1.00 46.13  ? 494  GLY A C     1 
ATOM   3712  O  O     . GLY A 1  494  ? 143.078 176.833 172.105 1.00 58.26  ? 494  GLY A O     1 
ATOM   3713  N  N     . PRO A 1  495  ? 141.366 176.330 173.456 1.00 49.11  ? 495  PRO A N     1 
ATOM   3714  C  CA    . PRO A 1  495  ? 142.204 176.447 174.649 1.00 44.29  ? 495  PRO A CA    1 
ATOM   3715  C  C     . PRO A 1  495  ? 143.252 175.353 174.685 1.00 50.15  ? 495  PRO A C     1 
ATOM   3716  O  O     . PRO A 1  495  ? 143.080 174.275 174.114 1.00 59.95  ? 495  PRO A O     1 
ATOM   3717  C  CB    . PRO A 1  495  ? 141.205 176.300 175.798 1.00 40.48  ? 495  PRO A CB    1 
ATOM   3718  C  CG    . PRO A 1  495  ? 140.124 175.487 175.228 1.00 43.83  ? 495  PRO A CG    1 
ATOM   3719  C  CD    . PRO A 1  495  ? 140.012 175.860 173.783 1.00 39.55  ? 495  PRO A CD    1 
ATOM   3720  N  N     . VAL A 1  496  ? 144.363 175.650 175.349 1.00 48.07  ? 496  VAL A N     1 
ATOM   3721  C  CA    . VAL A 1  496  ? 145.451 174.698 175.491 1.00 47.57  ? 496  VAL A CA    1 
ATOM   3722  C  C     . VAL A 1  496  ? 145.506 174.119 176.897 1.00 50.88  ? 496  VAL A C     1 
ATOM   3723  O  O     . VAL A 1  496  ? 145.743 172.924 177.069 1.00 57.16  ? 496  VAL A O     1 
ATOM   3724  C  CB    . VAL A 1  496  ? 146.789 175.361 175.102 1.00 48.71  ? 496  VAL A CB    1 
ATOM   3725  C  CG1   . VAL A 1  496  ? 147.958 174.484 175.489 1.00 48.64  ? 496  VAL A CG1   1 
ATOM   3726  C  CG2   . VAL A 1  496  ? 146.816 175.630 173.621 1.00 45.41  ? 496  VAL A CG2   1 
ATOM   3727  N  N     . ASN A 1  497  ? 145.262 174.943 177.908 1.00 46.96  ? 497  ASN A N     1 
ATOM   3728  C  CA    . ASN A 1  497  ? 145.395 174.528 179.293 1.00 43.00  ? 497  ASN A CA    1 
ATOM   3729  C  C     . ASN A 1  497  ? 144.036 174.302 179.937 1.00 48.63  ? 497  ASN A C     1 
ATOM   3730  O  O     . ASN A 1  497  ? 142.985 174.660 179.404 1.00 53.18  ? 497  ASN A O     1 
ATOM   3731  C  CB    . ASN A 1  497  ? 146.190 175.560 180.091 1.00 46.02  ? 497  ASN A CB    1 
ATOM   3732  C  CG    . ASN A 1  497  ? 147.406 176.035 179.359 1.00 45.96  ? 497  ASN A CG    1 
ATOM   3733  O  OD1   . ASN A 1  497  ? 147.335 176.965 178.567 1.00 50.45  ? 497  ASN A OD1   1 
ATOM   3734  N  ND2   . ASN A 1  497  ? 148.534 175.393 179.608 1.00 49.71  ? 497  ASN A ND2   1 
ATOM   3735  N  N     . GLY A 1  498  ? 144.084 173.702 181.115 1.00 48.64  ? 498  GLY A N     1 
ATOM   3736  C  CA    . GLY A 1  498  ? 142.897 173.323 181.849 1.00 37.81  ? 498  GLY A CA    1 
ATOM   3737  C  C     . GLY A 1  498  ? 143.288 172.362 182.952 1.00 36.20  ? 498  GLY A C     1 
ATOM   3738  O  O     . GLY A 1  498  ? 144.464 172.202 183.259 1.00 52.89  ? 498  GLY A O     1 
ATOM   3739  N  N     . GLN A 1  499  ? 142.282 171.730 183.535 1.00 40.13  ? 499  GLN A N     1 
ATOM   3740  C  CA    . GLN A 1  499  ? 142.524 170.750 184.577 1.00 31.70  ? 499  GLN A CA    1 
ATOM   3741  C  C     . GLN A 1  499  ? 142.962 169.436 183.954 1.00 36.53  ? 499  GLN A C     1 
ATOM   3742  O  O     . GLN A 1  499  ? 142.396 168.991 182.954 1.00 57.64  ? 499  GLN A O     1 
ATOM   3743  C  CB    . GLN A 1  499  ? 141.276 170.540 185.433 1.00 40.25  ? 499  GLN A CB    1 
ATOM   3744  C  CG    . GLN A 1  499  ? 140.712 171.796 186.072 1.00 35.50  ? 499  GLN A CG    1 
ATOM   3745  C  CD    . GLN A 1  499  ? 141.769 172.729 186.612 1.00 36.85  ? 499  GLN A CD    1 
ATOM   3746  O  OE1   . GLN A 1  499  ? 142.764 172.300 187.179 1.00 52.28  ? 499  GLN A OE1   1 
ATOM   3747  N  NE2   . GLN A 1  499  ? 141.547 174.019 186.449 1.00 40.13  ? 499  GLN A NE2   1 
ATOM   3748  N  N     . VAL A 1  500  ? 143.983 168.825 184.542 1.00 43.41  ? 500  VAL A N     1 
ATOM   3749  C  CA    . VAL A 1  500  ? 144.492 167.541 184.084 1.00 52.47  ? 500  VAL A CA    1 
ATOM   3750  C  C     . VAL A 1  500  ? 144.562 166.596 185.271 1.00 54.90  ? 500  VAL A C     1 
ATOM   3751  O  O     . VAL A 1  500  ? 144.960 166.994 186.370 1.00 63.58  ? 500  VAL A O     1 
ATOM   3752  C  CB    . VAL A 1  500  ? 145.874 167.668 183.407 1.00 52.05  ? 500  VAL A CB    1 
ATOM   3753  C  CG1   . VAL A 1  500  ? 145.746 168.354 182.063 1.00 47.00  ? 500  VAL A CG1   1 
ATOM   3754  C  CG2   . VAL A 1  500  ? 146.842 168.417 184.293 1.00 55.24  ? 500  VAL A CG2   1 
ATOM   3755  N  N     . GLN A 1  501  ? 144.145 165.352 185.051 1.00 50.94  ? 501  GLN A N     1 
ATOM   3756  C  CA    . GLN A 1  501  ? 144.327 164.269 186.008 1.00 36.99  ? 501  GLN A CA    1 
ATOM   3757  C  C     . GLN A 1  501  ? 143.696 164.562 187.361 1.00 36.62  ? 501  GLN A C     1 
ATOM   3758  O  O     . GLN A 1  501  ? 142.470 164.544 187.493 1.00 53.60  ? 501  GLN A O     1 
ATOM   3759  C  CB    . GLN A 1  501  ? 145.814 163.972 186.177 1.00 46.45  ? 501  GLN A CB    1 
ATOM   3760  C  CG    . GLN A 1  501  ? 146.429 163.291 184.980 1.00 51.56  ? 501  GLN A CG    1 
ATOM   3761  C  CD    . GLN A 1  501  ? 147.854 162.875 185.223 1.00 50.73  ? 501  GLN A CD    1 
ATOM   3762  O  OE1   . GLN A 1  501  ? 148.349 162.943 186.344 1.00 55.62  ? 501  GLN A OE1   1 
ATOM   3763  N  NE2   . GLN A 1  501  ? 148.524 162.433 184.173 1.00 47.07  ? 501  GLN A NE2   1 
ATOM   3764  N  N     . ASP A 1  502  ? 144.531 164.829 188.369 1.00 41.51  ? 502  ASP A N     1 
ATOM   3765  C  CA    . ASP A 1  502  ? 144.034 164.998 189.731 1.00 42.07  ? 502  ASP A CA    1 
ATOM   3766  C  C     . ASP A 1  502  ? 142.988 166.096 189.809 1.00 50.83  ? 502  ASP A C     1 
ATOM   3767  O  O     . ASP A 1  502  ? 142.018 165.984 190.562 1.00 56.19  ? 502  ASP A O     1 
ATOM   3768  C  CB    . ASP A 1  502  ? 145.187 165.313 190.683 1.00 43.94  ? 502  ASP A CB    1 
ATOM   3769  C  CG    . ASP A 1  502  ? 146.110 164.136 190.892 1.00 60.30  ? 502  ASP A CG    1 
ATOM   3770  O  OD1   . ASP A 1  502  ? 145.826 163.053 190.347 1.00 70.99  ? 502  ASP A OD1   1 
ATOM   3771  O  OD2   . ASP A 1  502  ? 147.124 164.289 191.606 1.00 53.42  ? 502  ASP A OD2   1 
ATOM   3772  N  N     . SER A 1  503  ? 143.169 167.169 189.044 1.00 53.06  ? 503  SER A N     1 
ATOM   3773  C  CA    . SER A 1  503  ? 142.237 168.284 189.104 1.00 37.90  ? 503  SER A CA    1 
ATOM   3774  C  C     . SER A 1  503  ? 140.950 168.012 188.339 1.00 43.12  ? 503  SER A C     1 
ATOM   3775  O  O     . SER A 1  503  ? 139.895 168.493 188.745 1.00 53.10  ? 503  SER A O     1 
ATOM   3776  C  CB    . SER A 1  503  ? 142.907 169.549 188.587 1.00 47.43  ? 503  SER A CB    1 
ATOM   3777  O  OG    . SER A 1  503  ? 144.250 169.613 189.022 1.00 57.26  ? 503  SER A OG    1 
ATOM   3778  N  N     . THR A 1  504  ? 140.998 167.242 187.252 1.00 44.50  ? 504  THR A N     1 
ATOM   3779  C  CA    . THR A 1  504  ? 139.765 166.889 186.552 1.00 40.23  ? 504  THR A CA    1 
ATOM   3780  C  C     . THR A 1  504  ? 138.880 165.997 187.416 1.00 47.14  ? 504  THR A C     1 
ATOM   3781  O  O     . THR A 1  504  ? 137.691 166.284 187.621 1.00 60.88  ? 504  THR A O     1 
ATOM   3782  C  CB    . THR A 1  504  ? 140.093 166.197 185.230 1.00 36.76  ? 504  THR A CB    1 
ATOM   3783  O  OG1   . THR A 1  504  ? 140.531 167.167 184.277 1.00 50.90  ? 504  THR A OG1   1 
ATOM   3784  C  CG2   . THR A 1  504  ? 138.875 165.497 184.682 1.00 40.99  ? 504  THR A CG2   1 
ATOM   3785  N  N     . VAL A 1  505  ? 139.450 164.918 187.952 1.00 40.26  ? 505  VAL A N     1 
ATOM   3786  C  CA    . VAL A 1  505  ? 138.679 164.044 188.823 1.00 40.96  ? 505  VAL A CA    1 
ATOM   3787  C  C     . VAL A 1  505  ? 138.324 164.762 190.118 1.00 43.78  ? 505  VAL A C     1 
ATOM   3788  O  O     . VAL A 1  505  ? 137.272 164.504 190.704 1.00 55.38  ? 505  VAL A O     1 
ATOM   3789  C  CB    . VAL A 1  505  ? 139.434 162.720 189.063 1.00 36.23  ? 505  VAL A CB    1 
ATOM   3790  C  CG1   . VAL A 1  505  ? 140.385 162.822 190.238 1.00 36.29  ? 505  VAL A CG1   1 
ATOM   3791  C  CG2   . VAL A 1  505  ? 138.454 161.581 189.268 1.00 41.95  ? 505  VAL A CG2   1 
ATOM   3792  N  N     . GLY A 1  506  ? 139.166 165.692 190.571 1.00 40.30  ? 506  GLY A N     1 
ATOM   3793  C  CA    . GLY A 1  506  ? 138.837 166.460 191.757 1.00 32.87  ? 506  GLY A CA    1 
ATOM   3794  C  C     . GLY A 1  506  ? 137.676 167.409 191.540 1.00 38.07  ? 506  GLY A C     1 
ATOM   3795  O  O     . GLY A 1  506  ? 136.837 167.582 192.423 1.00 50.94  ? 506  GLY A O     1 
ATOM   3796  N  N     . SER A 1  507  ? 137.620 168.045 190.369 1.00 41.60  ? 507  SER A N     1 
ATOM   3797  C  CA    . SER A 1  507  ? 136.475 168.877 190.023 1.00 32.91  ? 507  SER A CA    1 
ATOM   3798  C  C     . SER A 1  507  ? 135.209 168.044 189.945 1.00 38.93  ? 507  SER A C     1 
ATOM   3799  O  O     . SER A 1  507  ? 134.146 168.469 190.412 1.00 48.54  ? 507  SER A O     1 
ATOM   3800  C  CB    . SER A 1  507  ? 136.726 169.584 188.693 1.00 36.41  ? 507  SER A CB    1 
ATOM   3801  O  OG    . SER A 1  507  ? 137.961 170.270 188.699 1.00 55.60  ? 507  SER A OG    1 
ATOM   3802  N  N     . PHE A 1  508  ? 135.304 166.849 189.358 1.00 40.37  ? 508  PHE A N     1 
ATOM   3803  C  CA    . PHE A 1  508  ? 134.144 165.966 189.317 1.00 26.66  ? 508  PHE A CA    1 
ATOM   3804  C  C     . PHE A 1  508  ? 133.685 165.594 190.721 1.00 33.10  ? 508  PHE A C     1 
ATOM   3805  O  O     . PHE A 1  508  ? 132.492 165.647 191.029 1.00 47.80  ? 508  PHE A O     1 
ATOM   3806  C  CB    . PHE A 1  508  ? 134.457 164.705 188.518 1.00 30.89  ? 508  PHE A CB    1 
ATOM   3807  C  CG    . PHE A 1  508  ? 133.537 163.563 188.829 1.00 45.00  ? 508  PHE A CG    1 
ATOM   3808  C  CD1   . PHE A 1  508  ? 132.261 163.527 188.305 1.00 36.47  ? 508  PHE A CD1   1 
ATOM   3809  C  CD2   . PHE A 1  508  ? 133.939 162.536 189.663 1.00 48.34  ? 508  PHE A CD2   1 
ATOM   3810  C  CE1   . PHE A 1  508  ? 131.416 162.493 188.600 1.00 32.86  ? 508  PHE A CE1   1 
ATOM   3811  C  CE2   . PHE A 1  508  ? 133.093 161.504 189.960 1.00 36.88  ? 508  PHE A CE2   1 
ATOM   3812  C  CZ    . PHE A 1  508  ? 131.834 161.481 189.427 1.00 37.82  ? 508  PHE A CZ    1 
ATOM   3813  N  N     . LEU A 1  509  ? 134.623 165.203 191.584 1.00 35.49  ? 509  LEU A N     1 
ATOM   3814  C  CA    . LEU A 1  509  ? 134.266 164.787 192.935 1.00 40.04  ? 509  LEU A CA    1 
ATOM   3815  C  C     . LEU A 1  509  ? 133.673 165.940 193.726 1.00 38.99  ? 509  LEU A C     1 
ATOM   3816  O  O     . LEU A 1  509  ? 132.711 165.758 194.477 1.00 52.54  ? 509  LEU A O     1 
ATOM   3817  C  CB    . LEU A 1  509  ? 135.491 164.227 193.656 1.00 38.31  ? 509  LEU A CB    1 
ATOM   3818  C  CG    . LEU A 1  509  ? 136.089 162.912 193.165 1.00 35.12  ? 509  LEU A CG    1 
ATOM   3819  C  CD1   . LEU A 1  509  ? 137.398 162.647 193.864 1.00 38.28  ? 509  LEU A CD1   1 
ATOM   3820  C  CD2   . LEU A 1  509  ? 135.136 161.769 193.381 1.00 35.83  ? 509  LEU A CD2   1 
ATOM   3821  N  N     . LEU A 1  510  ? 134.245 167.132 193.580 1.00 24.61  ? 510  LEU A N     1 
ATOM   3822  C  CA    . LEU A 1  510  ? 133.751 168.292 194.304 1.00 26.67  ? 510  LEU A CA    1 
ATOM   3823  C  C     . LEU A 1  510  ? 132.354 168.677 193.847 1.00 39.20  ? 510  LEU A C     1 
ATOM   3824  O  O     . LEU A 1  510  ? 131.489 168.981 194.674 1.00 55.81  ? 510  LEU A O     1 
ATOM   3825  C  CB    . LEU A 1  510  ? 134.727 169.452 194.121 1.00 41.04  ? 510  LEU A CB    1 
ATOM   3826  C  CG    . LEU A 1  510  ? 134.307 170.891 194.396 1.00 33.38  ? 510  LEU A CG    1 
ATOM   3827  C  CD1   . LEU A 1  510  ? 134.028 171.106 195.859 1.00 33.33  ? 510  LEU A CD1   1 
ATOM   3828  C  CD2   . LEU A 1  510  ? 135.405 171.804 193.935 1.00 29.49  ? 510  LEU A CD2   1 
ATOM   3829  N  N     . THR A 1  511  ? 132.106 168.658 192.540 1.00 41.86  ? 511  THR A N     1 
ATOM   3830  C  CA    . THR A 1  511  ? 130.844 169.153 192.017 1.00 35.83  ? 511  THR A CA    1 
ATOM   3831  C  C     . THR A 1  511  ? 129.781 168.077 191.857 1.00 50.16  ? 511  THR A C     1 
ATOM   3832  O  O     . THR A 1  511  ? 128.646 168.408 191.506 1.00 58.81  ? 511  THR A O     1 
ATOM   3833  C  CB    . THR A 1  511  ? 131.070 169.840 190.673 1.00 42.31  ? 511  THR A CB    1 
ATOM   3834  O  OG1   . THR A 1  511  ? 131.660 168.913 189.760 1.00 48.94  ? 511  THR A OG1   1 
ATOM   3835  C  CG2   . THR A 1  511  ? 131.998 171.011 190.847 1.00 38.47  ? 511  THR A CG2   1 
ATOM   3836  N  N     . ARG A 1  512  ? 130.103 166.812 192.098 1.00 46.22  ? 512  ARG A N     1 
ATOM   3837  C  CA    . ARG A 1  512  ? 129.088 165.775 192.011 1.00 37.58  ? 512  ARG A CA    1 
ATOM   3838  C  C     . ARG A 1  512  ? 128.058 165.963 193.115 1.00 47.37  ? 512  ARG A C     1 
ATOM   3839  O  O     . ARG A 1  512  ? 128.358 166.479 194.191 1.00 62.24  ? 512  ARG A O     1 
ATOM   3840  C  CB    . ARG A 1  512  ? 129.721 164.389 192.093 1.00 34.24  ? 512  ARG A CB    1 
ATOM   3841  C  CG    . ARG A 1  512  ? 130.079 163.948 193.482 1.00 37.62  ? 512  ARG A CG    1 
ATOM   3842  C  CD    . ARG A 1  512  ? 130.845 162.650 193.467 1.00 43.57  ? 512  ARG A CD    1 
ATOM   3843  N  NE    . ARG A 1  512  ? 131.657 162.514 194.667 1.00 54.97  ? 512  ARG A NE    1 
ATOM   3844  C  CZ    . ARG A 1  512  ? 132.136 161.367 195.122 1.00 57.43  ? 512  ARG A CZ    1 
ATOM   3845  N  NH1   . ARG A 1  512  ? 131.909 160.226 194.493 1.00 53.36  ? 512  ARG A NH1   1 
ATOM   3846  N  NH2   . ARG A 1  512  ? 132.862 161.364 196.235 1.00 50.65  ? 512  ARG A NH2   1 
ATOM   3847  N  N     . THR A 1  513  ? 126.818 165.571 192.823 1.00 55.35  ? 513  THR A N     1 
ATOM   3848  C  CA    . THR A 1  513  ? 125.718 165.865 193.736 1.00 48.45  ? 513  THR A CA    1 
ATOM   3849  C  C     . THR A 1  513  ? 125.787 165.003 194.987 1.00 48.16  ? 513  THR A C     1 
ATOM   3850  O  O     . THR A 1  513  ? 125.615 165.500 196.105 1.00 51.96  ? 513  THR A O     1 
ATOM   3851  C  CB    . THR A 1  513  ? 124.380 165.667 193.027 1.00 52.87  ? 513  THR A CB    1 
ATOM   3852  O  OG1   . THR A 1  513  ? 124.394 166.365 191.779 1.00 59.09  ? 513  THR A OG1   1 
ATOM   3853  C  CG2   . THR A 1  513  ? 123.251 166.202 193.877 1.00 53.00  ? 513  THR A CG2   1 
ATOM   3854  N  N     . ASN A 1  514  ? 126.039 163.710 194.821 1.00 53.13  ? 514  ASN A N     1 
ATOM   3855  C  CA    . ASN A 1  514  ? 125.969 162.748 195.906 1.00 53.47  ? 514  ASN A CA    1 
ATOM   3856  C  C     . ASN A 1  514  ? 127.284 161.998 196.028 1.00 59.21  ? 514  ASN A C     1 
ATOM   3857  O  O     . ASN A 1  514  ? 127.867 161.580 195.025 1.00 67.34  ? 514  ASN A O     1 
ATOM   3858  C  CB    . ASN A 1  514  ? 124.836 161.746 195.678 1.00 55.72  ? 514  ASN A CB    1 
ATOM   3859  C  CG    . ASN A 1  514  ? 123.519 162.217 196.238 1.00 63.79  ? 514  ASN A CG    1 
ATOM   3860  O  OD1   . ASN A 1  514  ? 123.215 163.406 196.226 1.00 66.26  ? 514  ASN A OD1   1 
ATOM   3861  N  ND2   . ASN A 1  514  ? 122.721 161.281 196.730 1.00 63.67  ? 514  ASN A ND2   1 
ATOM   3862  N  N     . THR A 1  515  ? 127.738 161.827 197.255 1.00 49.18  ? 515  THR A N     1 
ATOM   3863  C  CA    . THR A 1  515  ? 128.831 160.942 197.603 1.00 53.92  ? 515  THR A CA    1 
ATOM   3864  C  C     . THR A 1  515  ? 128.274 159.692 198.264 1.00 57.53  ? 515  THR A C     1 
ATOM   3865  O  O     . THR A 1  515  ? 127.088 159.632 198.605 1.00 63.86  ? 515  THR A O     1 
ATOM   3866  C  CB    . THR A 1  515  ? 129.815 161.647 198.545 1.00 60.68  ? 515  THR A CB    1 
ATOM   3867  O  OG1   . THR A 1  515  ? 129.265 161.703 199.864 1.00 67.76  ? 515  THR A OG1   1 
ATOM   3868  C  CG2   . THR A 1  515  ? 130.088 163.048 198.067 1.00 57.58  ? 515  THR A CG2   1 
ATOM   3869  N  N     . PRO A 1  516  ? 129.094 158.656 198.444 1.00 58.67  ? 516  PRO A N     1 
ATOM   3870  C  CA    . PRO A 1  516  ? 128.627 157.494 199.215 1.00 58.09  ? 516  PRO A CA    1 
ATOM   3871  C  C     . PRO A 1  516  ? 128.212 157.833 200.637 1.00 59.18  ? 516  PRO A C     1 
ATOM   3872  O  O     . PRO A 1  516  ? 127.488 157.046 201.256 1.00 58.56  ? 516  PRO A O     1 
ATOM   3873  C  CB    . PRO A 1  516  ? 129.831 156.542 199.188 1.00 59.12  ? 516  PRO A CB    1 
ATOM   3874  C  CG    . PRO A 1  516  ? 130.954 157.313 198.556 1.00 58.28  ? 516  PRO A CG    1 
ATOM   3875  C  CD    . PRO A 1  516  ? 130.329 158.349 197.708 1.00 55.65  ? 516  PRO A CD    1 
ATOM   3876  N  N     . MET A 1  517  ? 128.642 158.973 201.173 1.00 65.80  ? 517  MET A N     1 
ATOM   3877  C  CA    . MET A 1  517  ? 128.224 159.415 202.496 1.00 68.87  ? 517  MET A CA    1 
ATOM   3878  C  C     . MET A 1  517  ? 126.898 160.162 202.485 1.00 69.29  ? 517  MET A C     1 
ATOM   3879  O  O     . MET A 1  517  ? 126.402 160.521 203.557 1.00 73.18  ? 517  MET A O     1 
ATOM   3880  C  CB    . MET A 1  517  ? 129.301 160.308 203.121 1.00 68.39  ? 517  MET A CB    1 
ATOM   3881  C  CG    . MET A 1  517  ? 130.538 159.623 203.742 1.00 65.00  ? 517  MET A CG    1 
ATOM   3882  S  SD    . MET A 1  517  ? 130.368 158.325 204.996 1.00 82.37  ? 517  MET A SD    1 
ATOM   3883  C  CE    . MET A 1  517  ? 129.677 156.930 204.112 1.00 68.44  ? 517  MET A CE    1 
ATOM   3884  N  N     . GLY A 1  518  ? 126.313 160.401 201.311 1.00 64.83  ? 518  GLY A N     1 
ATOM   3885  C  CA    . GLY A 1  518  ? 125.093 161.173 201.189 1.00 61.57  ? 518  GLY A CA    1 
ATOM   3886  C  C     . GLY A 1  518  ? 125.288 162.348 200.243 1.00 58.69  ? 518  GLY A C     1 
ATOM   3887  O  O     . GLY A 1  518  ? 125.981 162.241 199.234 1.00 70.19  ? 518  GLY A O     1 
ATOM   3888  N  N     . LYS A 1  519  ? 124.658 163.468 200.586 1.00 53.38  ? 519  LYS A N     1 
ATOM   3889  C  CA    . LYS A 1  519  ? 124.816 164.673 199.788 1.00 55.40  ? 519  LYS A CA    1 
ATOM   3890  C  C     . LYS A 1  519  ? 126.242 165.194 199.889 1.00 60.38  ? 519  LYS A C     1 
ATOM   3891  O  O     . LYS A 1  519  ? 126.875 165.128 200.945 1.00 62.32  ? 519  LYS A O     1 
ATOM   3892  C  CB    . LYS A 1  519  ? 123.832 165.744 200.243 1.00 57.26  ? 519  LYS A CB    1 
ATOM   3893  C  CG    . LYS A 1  519  ? 122.707 165.996 199.270 1.00 63.52  ? 519  LYS A CG    1 
ATOM   3894  C  CD    . LYS A 1  519  ? 121.892 167.202 199.688 1.00 68.88  ? 519  LYS A CD    1 
ATOM   3895  C  CE    . LYS A 1  519  ? 122.745 168.456 199.722 1.00 66.63  ? 519  LYS A CE    1 
ATOM   3896  N  NZ    . LYS A 1  519  ? 122.959 169.028 198.366 1.00 61.09  ? 519  LYS A NZ    1 
ATOM   3897  N  N     . ASN A 1  520  ? 126.748 165.718 198.775 1.00 49.81  ? 520  ASN A N     1 
ATOM   3898  C  CA    . ASN A 1  520  ? 128.115 166.226 198.702 1.00 48.19  ? 520  ASN A CA    1 
ATOM   3899  C  C     . ASN A 1  520  ? 128.140 167.627 199.301 1.00 51.51  ? 520  ASN A C     1 
ATOM   3900  O  O     . ASN A 1  520  ? 128.120 168.644 198.606 1.00 58.88  ? 520  ASN A O     1 
ATOM   3901  C  CB    . ASN A 1  520  ? 128.606 166.215 197.263 1.00 45.93  ? 520  ASN A CB    1 
ATOM   3902  C  CG    . ASN A 1  520  ? 130.094 166.416 197.154 1.00 48.67  ? 520  ASN A CG    1 
ATOM   3903  O  OD1   . ASN A 1  520  ? 130.820 166.320 198.137 1.00 61.25  ? 520  ASN A OD1   1 
ATOM   3904  N  ND2   . ASN A 1  520  ? 130.561 166.681 195.947 1.00 44.85  ? 520  ASN A ND2   1 
ATOM   3905  N  N     . VAL A 1  521  ? 128.187 167.673 200.631 1.00 53.43  ? 521  VAL A N     1 
ATOM   3906  C  CA    . VAL A 1  521  ? 128.181 168.923 201.371 1.00 51.11  ? 521  VAL A CA    1 
ATOM   3907  C  C     . VAL A 1  521  ? 129.368 168.944 202.319 1.00 50.06  ? 521  VAL A C     1 
ATOM   3908  O  O     . VAL A 1  521  ? 129.886 167.906 202.732 1.00 57.65  ? 521  VAL A O     1 
ATOM   3909  C  CB    . VAL A 1  521  ? 126.874 169.139 202.159 1.00 45.37  ? 521  VAL A CB    1 
ATOM   3910  C  CG1   . VAL A 1  521  ? 125.781 169.633 201.240 1.00 52.12  ? 521  VAL A CG1   1 
ATOM   3911  C  CG2   . VAL A 1  521  ? 126.457 167.861 202.853 1.00 45.26  ? 521  VAL A CG2   1 
ATOM   3912  N  N     . MET A 1  522  ? 129.794 170.154 202.654 1.00 49.51  ? 522  MET A N     1 
ATOM   3913  C  CA    . MET A 1  522  ? 130.834 170.383 203.639 1.00 42.09  ? 522  MET A CA    1 
ATOM   3914  C  C     . MET A 1  522  ? 130.392 171.506 204.562 1.00 46.54  ? 522  MET A C     1 
ATOM   3915  O  O     . MET A 1  522  ? 129.593 172.362 204.179 1.00 57.48  ? 522  MET A O     1 
ATOM   3916  C  CB    . MET A 1  522  ? 132.174 170.732 202.979 1.00 51.45  ? 522  MET A CB    1 
ATOM   3917  C  CG    . MET A 1  522  ? 132.200 172.076 202.271 1.00 54.91  ? 522  MET A CG    1 
ATOM   3918  S  SD    . MET A 1  522  ? 132.984 172.030 200.650 1.00 60.41  ? 522  MET A SD    1 
ATOM   3919  C  CE    . MET A 1  522  ? 132.199 170.602 199.922 1.00 56.05  ? 522  MET A CE    1 
ATOM   3920  N  N     . ASN A 1  523  ? 130.906 171.494 205.786 1.00 49.06  ? 523  ASN A N     1 
ATOM   3921  C  CA    . ASN A 1  523  ? 130.582 172.556 206.722 1.00 50.67  ? 523  ASN A CA    1 
ATOM   3922  C  C     . ASN A 1  523  ? 131.370 173.812 206.363 1.00 49.17  ? 523  ASN A C     1 
ATOM   3923  O  O     . ASN A 1  523  ? 132.141 173.840 205.403 1.00 52.38  ? 523  ASN A O     1 
ATOM   3924  C  CB    . ASN A 1  523  ? 130.837 172.102 208.157 1.00 49.30  ? 523  ASN A CB    1 
ATOM   3925  C  CG    . ASN A 1  523  ? 132.296 171.855 208.444 1.00 52.45  ? 523  ASN A CG    1 
ATOM   3926  O  OD1   . ASN A 1  523  ? 132.959 172.666 209.080 1.00 64.76  ? 523  ASN A OD1   1 
ATOM   3927  N  ND2   . ASN A 1  523  ? 132.801 170.724 207.993 1.00 52.70  ? 523  ASN A ND2   1 
ATOM   3928  N  N     . LYS A 1  524  ? 131.161 174.878 207.136 1.00 48.11  ? 524  LYS A N     1 
ATOM   3929  C  CA    . LYS A 1  524  ? 131.746 176.168 206.786 1.00 42.17  ? 524  LYS A CA    1 
ATOM   3930  C  C     . LYS A 1  524  ? 133.266 176.131 206.860 1.00 48.55  ? 524  LYS A C     1 
ATOM   3931  O  O     . LYS A 1  524  ? 133.947 176.778 206.058 1.00 55.95  ? 524  LYS A O     1 
ATOM   3932  C  CB    . LYS A 1  524  ? 131.189 177.258 207.696 1.00 50.58  ? 524  LYS A CB    1 
ATOM   3933  C  CG    . LYS A 1  524  ? 131.797 178.626 207.475 1.00 44.21  ? 524  LYS A CG    1 
ATOM   3934  C  CD    . LYS A 1  524  ? 131.698 179.459 208.728 1.00 41.07  ? 524  LYS A CD    1 
ATOM   3935  C  CE    . LYS A 1  524  ? 132.340 180.808 208.545 1.00 42.62  ? 524  LYS A CE    1 
ATOM   3936  N  NZ    . LYS A 1  524  ? 131.606 181.857 209.284 1.00 43.23  ? 524  LYS A NZ    1 
ATOM   3937  N  N     . LEU A 1  525  ? 133.815 175.382 207.816 1.00 49.74  ? 525  LEU A N     1 
ATOM   3938  C  CA    . LEU A 1  525  ? 135.264 175.317 207.963 1.00 44.45  ? 525  LEU A CA    1 
ATOM   3939  C  C     . LEU A 1  525  ? 135.921 174.694 206.741 1.00 49.97  ? 525  LEU A C     1 
ATOM   3940  O  O     . LEU A 1  525  ? 136.943 175.189 206.256 1.00 55.47  ? 525  LEU A O     1 
ATOM   3941  C  CB    . LEU A 1  525  ? 135.626 174.536 209.223 1.00 44.67  ? 525  LEU A CB    1 
ATOM   3942  C  CG    . LEU A 1  525  ? 137.105 174.504 209.597 1.00 50.20  ? 525  LEU A CG    1 
ATOM   3943  C  CD1   . LEU A 1  525  ? 137.614 175.901 209.876 1.00 50.83  ? 525  LEU A CD1   1 
ATOM   3944  C  CD2   . LEU A 1  525  ? 137.316 173.615 210.798 1.00 47.30  ? 525  LEU A CD2   1 
ATOM   3945  N  N     . HIS A 1  526  ? 135.342 173.617 206.212 1.00 45.94  ? 526  HIS A N     1 
ATOM   3946  C  CA    . HIS A 1  526  ? 135.943 172.966 205.054 1.00 37.85  ? 526  HIS A CA    1 
ATOM   3947  C  C     . HIS A 1  526  ? 135.683 173.738 203.769 1.00 41.43  ? 526  HIS A C     1 
ATOM   3948  O  O     . HIS A 1  526  ? 136.538 173.757 202.875 1.00 58.28  ? 526  HIS A O     1 
ATOM   3949  C  CB    . HIS A 1  526  ? 135.437 171.534 204.953 1.00 37.26  ? 526  HIS A CB    1 
ATOM   3950  C  CG    . HIS A 1  526  ? 136.053 170.620 205.961 1.00 44.65  ? 526  HIS A CG    1 
ATOM   3951  N  ND1   . HIS A 1  526  ? 135.645 170.582 207.275 1.00 51.06  ? 526  HIS A ND1   1 
ATOM   3952  C  CD2   . HIS A 1  526  ? 137.074 169.740 205.859 1.00 41.62  ? 526  HIS A CD2   1 
ATOM   3953  C  CE1   . HIS A 1  526  ? 136.375 169.703 207.936 1.00 49.67  ? 526  HIS A CE1   1 
ATOM   3954  N  NE2   . HIS A 1  526  ? 137.249 169.177 207.099 1.00 48.89  ? 526  HIS A NE2   1 
ATOM   3955  N  N     . ALA A 1  527  ? 134.531 174.398 203.663 1.00 36.85  ? 527  ALA A N     1 
ATOM   3956  C  CA    . ALA A 1  527  ? 134.309 175.299 202.540 1.00 37.83  ? 527  ALA A CA    1 
ATOM   3957  C  C     . ALA A 1  527  ? 135.329 176.425 202.539 1.00 43.36  ? 527  ALA A C     1 
ATOM   3958  O  O     . ALA A 1  527  ? 135.832 176.815 201.480 1.00 48.86  ? 527  ALA A O     1 
ATOM   3959  C  CB    . ALA A 1  527  ? 132.890 175.857 202.586 1.00 39.83  ? 527  ALA A CB    1 
ATOM   3960  N  N     . MET A 1  528  ? 135.642 176.968 203.719 1.00 45.46  ? 528  MET A N     1 
ATOM   3961  C  CA    . MET A 1  528  ? 136.704 177.962 203.822 1.00 39.48  ? 528  MET A CA    1 
ATOM   3962  C  C     . MET A 1  528  ? 138.053 177.370 203.439 1.00 49.65  ? 528  MET A C     1 
ATOM   3963  O  O     . MET A 1  528  ? 138.822 177.987 202.695 1.00 53.04  ? 528  MET A O     1 
ATOM   3964  C  CB    . MET A 1  528  ? 136.760 178.527 205.240 1.00 40.38  ? 528  MET A CB    1 
ATOM   3965  C  CG    . MET A 1  528  ? 135.926 179.765 205.454 1.00 48.17  ? 528  MET A CG    1 
ATOM   3966  S  SD    . MET A 1  528  ? 135.968 180.411 207.131 1.00 57.90  ? 528  MET A SD    1 
ATOM   3967  C  CE    . MET A 1  528  ? 136.120 178.905 208.076 1.00 37.92  ? 528  MET A CE    1 
ATOM   3968  N  N     . GLY A 1  529  ? 138.355 176.171 203.937 1.00 45.92  ? 529  GLY A N     1 
ATOM   3969  C  CA    . GLY A 1  529  ? 139.633 175.543 203.666 1.00 36.52  ? 529  GLY A CA    1 
ATOM   3970  C  C     . GLY A 1  529  ? 139.844 175.181 202.217 1.00 41.06  ? 529  GLY A C     1 
ATOM   3971  O  O     . GLY A 1  529  ? 140.987 174.986 201.798 1.00 51.45  ? 529  GLY A O     1 
ATOM   3972  N  N     . LEU A 1  530  ? 138.765 175.059 201.448 1.00 45.12  ? 530  LEU A N     1 
ATOM   3973  C  CA    . LEU A 1  530  ? 138.915 174.870 200.010 1.00 35.29  ? 530  LEU A CA    1 
ATOM   3974  C  C     . LEU A 1  530  ? 139.589 176.070 199.353 1.00 44.93  ? 530  LEU A C     1 
ATOM   3975  O  O     . LEU A 1  530  ? 140.245 175.922 198.318 1.00 47.27  ? 530  LEU A O     1 
ATOM   3976  C  CB    . LEU A 1  530  ? 137.554 174.609 199.374 1.00 38.78  ? 530  LEU A CB    1 
ATOM   3977  C  CG    . LEU A 1  530  ? 137.278 173.174 198.937 1.00 44.26  ? 530  LEU A CG    1 
ATOM   3978  C  CD1   . LEU A 1  530  ? 137.624 172.200 200.037 1.00 45.99  ? 530  LEU A CD1   1 
ATOM   3979  C  CD2   . LEU A 1  530  ? 135.833 173.027 198.540 1.00 42.26  ? 530  LEU A CD2   1 
ATOM   3980  N  N     . PHE A 1  531  ? 139.456 177.256 199.941 1.00 51.45  ? 531  PHE A N     1 
ATOM   3981  C  CA    . PHE A 1  531  ? 140.007 178.480 199.381 1.00 42.19  ? 531  PHE A CA    1 
ATOM   3982  C  C     . PHE A 1  531  ? 141.329 178.886 200.016 1.00 54.27  ? 531  PHE A C     1 
ATOM   3983  O  O     . PHE A 1  531  ? 141.830 179.975 199.726 1.00 60.14  ? 531  PHE A O     1 
ATOM   3984  C  CB    . PHE A 1  531  ? 139.003 179.621 199.529 1.00 37.40  ? 531  PHE A CB    1 
ATOM   3985  C  CG    . PHE A 1  531  ? 137.809 179.495 198.638 1.00 44.30  ? 531  PHE A CG    1 
ATOM   3986  C  CD1   . PHE A 1  531  ? 136.698 178.788 199.046 1.00 42.98  ? 531  PHE A CD1   1 
ATOM   3987  C  CD2   . PHE A 1  531  ? 137.798 180.083 197.390 1.00 45.22  ? 531  PHE A CD2   1 
ATOM   3988  C  CE1   . PHE A 1  531  ? 135.605 178.674 198.229 1.00 48.73  ? 531  PHE A CE1   1 
ATOM   3989  C  CE2   . PHE A 1  531  ? 136.706 179.970 196.574 1.00 46.82  ? 531  PHE A CE2   1 
ATOM   3990  C  CZ    . PHE A 1  531  ? 135.608 179.266 196.992 1.00 47.61  ? 531  PHE A CZ    1 
ATOM   3991  N  N     . GLN A 1  532  ? 141.902 178.042 200.875 1.00 47.61  ? 532  GLN A N     1 
ATOM   3992  C  CA    . GLN A 1  532  ? 143.110 178.422 201.600 1.00 40.65  ? 532  GLN A CA    1 
ATOM   3993  C  C     . GLN A 1  532  ? 144.270 178.682 200.652 1.00 54.87  ? 532  GLN A C     1 
ATOM   3994  O  O     . GLN A 1  532  ? 145.007 179.662 200.804 1.00 57.63  ? 532  GLN A O     1 
ATOM   3995  C  CB    . GLN A 1  532  ? 143.487 177.328 202.589 1.00 44.42  ? 532  GLN A CB    1 
ATOM   3996  C  CG    . GLN A 1  532  ? 142.775 177.392 203.902 1.00 42.89  ? 532  GLN A CG    1 
ATOM   3997  C  CD    . GLN A 1  532  ? 143.015 176.151 204.713 1.00 49.93  ? 532  GLN A CD    1 
ATOM   3998  O  OE1   . GLN A 1  532  ? 143.396 175.115 204.180 1.00 41.04  ? 532  GLN A OE1   1 
ATOM   3999  N  NE2   . GLN A 1  532  ? 142.797 176.246 206.008 1.00 60.23  ? 532  GLN A NE2   1 
ATOM   4000  N  N     . THR A 1  533  ? 144.458 177.802 199.674 1.00 60.85  ? 533  THR A N     1 
ATOM   4001  C  CA    . THR A 1  533  ? 145.598 177.862 198.775 1.00 53.33  ? 533  THR A CA    1 
ATOM   4002  C  C     . THR A 1  533  ? 145.242 178.420 197.407 1.00 46.89  ? 533  THR A C     1 
ATOM   4003  O  O     . THR A 1  533  ? 146.075 178.384 196.500 1.00 55.02  ? 533  THR A O     1 
ATOM   4004  C  CB    . THR A 1  533  ? 146.220 176.475 198.631 1.00 60.43  ? 533  THR A CB    1 
ATOM   4005  O  OG1   . THR A 1  533  ? 145.576 175.771 197.566 1.00 67.65  ? 533  THR A OG1   1 
ATOM   4006  C  CG2   . THR A 1  533  ? 146.057 175.693 199.919 1.00 51.32  ? 533  THR A CG2   1 
ATOM   4007  N  N     . THR A 1  534  ? 144.027 178.941 197.241 1.00 55.07  ? 534  THR A N     1 
ATOM   4008  C  CA    . THR A 1  534  ? 143.618 179.523 195.969 1.00 58.43  ? 534  THR A CA    1 
ATOM   4009  C  C     . THR A 1  534  ? 144.429 180.768 195.624 1.00 57.38  ? 534  THR A C     1 
ATOM   4010  O  O     . THR A 1  534  ? 144.496 181.148 194.451 1.00 56.42  ? 534  THR A O     1 
ATOM   4011  C  CB    . THR A 1  534  ? 142.119 179.825 196.016 1.00 54.06  ? 534  THR A CB    1 
ATOM   4012  O  OG1   . THR A 1  534  ? 141.408 178.619 196.306 1.00 57.55  ? 534  THR A OG1   1 
ATOM   4013  C  CG2   . THR A 1  534  ? 141.628 180.336 194.706 1.00 57.33  ? 534  THR A CG2   1 
ATOM   4014  N  N     . GLN A 1  535  ? 145.063 181.390 196.614 1.00 67.50  ? 535  GLN A N     1 
ATOM   4015  C  CA    . GLN A 1  535  ? 145.993 182.504 196.449 1.00 63.82  ? 535  GLN A CA    1 
ATOM   4016  C  C     . GLN A 1  535  ? 145.340 183.745 195.862 1.00 69.89  ? 535  GLN A C     1 
ATOM   4017  O  O     . GLN A 1  535  ? 146.042 184.626 195.355 1.00 74.17  ? 535  GLN A O     1 
ATOM   4018  C  CB    . GLN A 1  535  ? 147.207 182.104 195.603 1.00 61.13  ? 535  GLN A CB    1 
ATOM   4019  C  CG    . GLN A 1  535  ? 148.420 181.718 196.426 1.00 60.34  ? 535  GLN A CG    1 
ATOM   4020  C  CD    . GLN A 1  535  ? 149.397 180.856 195.659 1.00 69.95  ? 535  GLN A CD    1 
ATOM   4021  O  OE1   . GLN A 1  535  ? 150.100 181.337 194.773 1.00 69.33  ? 535  GLN A OE1   1 
ATOM   4022  N  NE2   . GLN A 1  535  ? 149.455 179.574 196.002 1.00 62.80  ? 535  GLN A NE2   1 
ATOM   4023  N  N     . THR A 1  536  ? 144.020 183.842 195.914 1.00 72.68  ? 536  THR A N     1 
ATOM   4024  C  CA    . THR A 1  536  ? 143.299 185.046 195.545 1.00 70.66  ? 536  THR A CA    1 
ATOM   4025  C  C     . THR A 1  536  ? 142.557 185.567 196.771 1.00 70.53  ? 536  THR A C     1 
ATOM   4026  O  O     . THR A 1  536  ? 142.697 185.036 197.877 1.00 74.76  ? 536  THR A O     1 
ATOM   4027  C  CB    . THR A 1  536  ? 142.350 184.770 194.379 1.00 77.87  ? 536  THR A CB    1 
ATOM   4028  O  OG1   . THR A 1  536  ? 141.768 186.003 193.938 1.00 78.77  ? 536  THR A OG1   1 
ATOM   4029  C  CG2   . THR A 1  536  ? 141.241 183.834 194.809 1.00 70.38  ? 536  THR A CG2   1 
ATOM   4030  N  N     . ASP A 1  537  ? 141.769 186.613 196.578 1.00 75.02  ? 537  ASP A N     1 
ATOM   4031  C  CA    . ASP A 1  537  ? 140.970 187.146 197.672 1.00 69.30  ? 537  ASP A CA    1 
ATOM   4032  C  C     . ASP A 1  537  ? 139.909 186.125 198.049 1.00 65.14  ? 537  ASP A C     1 
ATOM   4033  O  O     . ASP A 1  537  ? 139.092 185.753 197.198 1.00 65.69  ? 537  ASP A O     1 
ATOM   4034  C  CB    . ASP A 1  537  ? 140.318 188.463 197.274 1.00 71.56  ? 537  ASP A CB    1 
ATOM   4035  C  CG    . ASP A 1  537  ? 141.330 189.538 196.948 1.00 77.72  ? 537  ASP A CG    1 
ATOM   4036  O  OD1   . ASP A 1  537  ? 142.310 189.683 197.706 1.00 72.96  ? 537  ASP A OD1   1 
ATOM   4037  O  OD2   . ASP A 1  537  ? 141.145 190.239 195.932 1.00 78.60  ? 537  ASP A OD2   1 
ATOM   4038  N  N     . PRO A 1  538  ? 139.881 185.644 199.291 1.00 61.35  ? 538  PRO A N     1 
ATOM   4039  C  CA    . PRO A 1  538  ? 138.906 184.625 199.649 1.00 53.24  ? 538  PRO A CA    1 
ATOM   4040  C  C     . PRO A 1  538  ? 137.502 185.204 199.667 1.00 58.45  ? 538  PRO A C     1 
ATOM   4041  O  O     . PRO A 1  538  ? 137.315 186.405 199.921 1.00 61.22  ? 538  PRO A O     1 
ATOM   4042  C  CB    . PRO A 1  538  ? 139.352 184.188 201.054 1.00 51.59  ? 538  PRO A CB    1 
ATOM   4043  C  CG    . PRO A 1  538  ? 140.068 185.361 201.588 1.00 54.64  ? 538  PRO A CG    1 
ATOM   4044  C  CD    . PRO A 1  538  ? 140.736 186.020 200.428 1.00 59.30  ? 538  PRO A CD    1 
ATOM   4045  N  N     . PRO A 1  539  ? 136.492 184.392 199.393 1.00 58.92  ? 539  PRO A N     1 
ATOM   4046  C  CA    . PRO A 1  539  ? 135.111 184.877 199.500 1.00 56.42  ? 539  PRO A CA    1 
ATOM   4047  C  C     . PRO A 1  539  ? 134.702 185.133 200.940 1.00 57.13  ? 539  PRO A C     1 
ATOM   4048  O  O     . PRO A 1  539  ? 135.519 185.019 201.857 1.00 65.15  ? 539  PRO A O     1 
ATOM   4049  C  CB    . PRO A 1  539  ? 134.294 183.743 198.869 1.00 57.70  ? 539  PRO A CB    1 
ATOM   4050  C  CG    . PRO A 1  539  ? 135.160 182.556 198.959 1.00 55.85  ? 539  PRO A CG    1 
ATOM   4051  C  CD    . PRO A 1  539  ? 136.560 183.035 198.837 1.00 58.31  ? 539  PRO A CD    1 
ATOM   4052  N  N     . CYS A 1  540  ? 133.443 185.495 201.150 1.00 57.50  ? 540  CYS A N     1 
ATOM   4053  C  CA    . CYS A 1  540  ? 132.929 185.805 202.474 1.00 53.24  ? 540  CYS A CA    1 
ATOM   4054  C  C     . CYS A 1  540  ? 132.047 184.663 202.955 1.00 57.48  ? 540  CYS A C     1 
ATOM   4055  O  O     . CYS A 1  540  ? 131.152 184.215 202.232 1.00 61.80  ? 540  CYS A O     1 
ATOM   4056  C  CB    . CYS A 1  540  ? 132.142 187.115 202.460 1.00 57.88  ? 540  CYS A CB    1 
ATOM   4057  S  SG    . CYS A 1  540  ? 131.573 187.677 204.076 1.00 68.38  ? 540  CYS A SG    1 
ATOM   4058  N  N     . PHE A 1  541  ? 132.312 184.189 204.170 1.00 51.41  ? 541  PHE A N     1 
ATOM   4059  C  CA    . PHE A 1  541  ? 131.517 183.146 204.800 1.00 49.89  ? 541  PHE A CA    1 
ATOM   4060  C  C     . PHE A 1  541  ? 130.823 183.648 206.057 1.00 52.44  ? 541  PHE A C     1 
ATOM   4061  O  O     . PHE A 1  541  ? 130.389 182.842 206.884 1.00 61.90  ? 541  PHE A O     1 
ATOM   4062  C  CB    . PHE A 1  541  ? 132.390 181.938 205.133 1.00 44.19  ? 541  PHE A CB    1 
ATOM   4063  C  CG    . PHE A 1  541  ? 132.993 181.274 203.937 1.00 49.00  ? 541  PHE A CG    1 
ATOM   4064  C  CD1   . PHE A 1  541  ? 134.163 181.753 203.383 1.00 53.15  ? 541  PHE A CD1   1 
ATOM   4065  C  CD2   . PHE A 1  541  ? 132.400 180.165 203.374 1.00 48.26  ? 541  PHE A CD2   1 
ATOM   4066  C  CE1   . PHE A 1  541  ? 134.725 181.143 202.292 1.00 46.65  ? 541  PHE A CE1   1 
ATOM   4067  C  CE2   . PHE A 1  541  ? 132.959 179.557 202.281 1.00 51.22  ? 541  PHE A CE2   1 
ATOM   4068  C  CZ    . PHE A 1  541  ? 134.125 180.045 201.743 1.00 45.31  ? 541  PHE A CZ    1 
ATOM   4069  N  N     . ALA A 1  542  ? 130.717 184.967 206.222 1.00 56.35  ? 542  ALA A N     1 
ATOM   4070  C  CA    . ALA A 1  542  ? 130.137 185.516 207.441 1.00 57.74  ? 542  ALA A CA    1 
ATOM   4071  C  C     . ALA A 1  542  ? 128.672 185.136 207.593 1.00 66.02  ? 542  ALA A C     1 
ATOM   4072  O  O     . ALA A 1  542  ? 128.173 185.040 208.718 1.00 68.31  ? 542  ALA A O     1 
ATOM   4073  C  CB    . ALA A 1  542  ? 130.297 187.033 207.460 1.00 52.00  ? 542  ALA A CB    1 
ATOM   4074  N  N     . ASN A 1  543  ? 127.973 184.908 206.485 1.00 65.05  ? 543  ASN A N     1 
ATOM   4075  C  CA    . ASN A 1  543  ? 126.571 184.521 206.536 1.00 59.92  ? 543  ASN A CA    1 
ATOM   4076  C  C     . ASN A 1  543  ? 126.377 183.029 206.757 1.00 62.67  ? 543  ASN A C     1 
ATOM   4077  O  O     . ASN A 1  543  ? 125.231 182.576 206.824 1.00 68.14  ? 543  ASN A O     1 
ATOM   4078  C  CB    . ASN A 1  543  ? 125.859 184.950 205.251 1.00 63.53  ? 543  ASN A CB    1 
ATOM   4079  C  CG    . ASN A 1  543  ? 126.663 184.639 204.007 1.00 73.65  ? 543  ASN A CG    1 
ATOM   4080  O  OD1   . ASN A 1  543  ? 127.884 184.500 204.062 1.00 70.32  ? 543  ASN A OD1   1 
ATOM   4081  N  ND2   . ASN A 1  543  ? 125.982 184.536 202.873 1.00 66.46  ? 543  ASN A ND2   1 
ATOM   4082  N  N     . TYR A 1  544  ? 127.454 182.260 206.871 1.00 59.79  ? 544  TYR A N     1 
ATOM   4083  C  CA    . TYR A 1  544  ? 127.382 180.820 207.070 1.00 61.01  ? 544  TYR A CA    1 
ATOM   4084  C  C     . TYR A 1  544  ? 127.764 180.482 208.502 1.00 62.81  ? 544  TYR A C     1 
ATOM   4085  O  O     . TYR A 1  544  ? 128.817 180.906 208.985 1.00 64.24  ? 544  TYR A O     1 
ATOM   4086  C  CB    . TYR A 1  544  ? 128.304 180.087 206.097 1.00 56.73  ? 544  TYR A CB    1 
ATOM   4087  C  CG    . TYR A 1  544  ? 127.885 180.198 204.656 1.00 56.10  ? 544  TYR A CG    1 
ATOM   4088  C  CD1   . TYR A 1  544  ? 126.777 179.519 204.184 1.00 57.87  ? 544  TYR A CD1   1 
ATOM   4089  C  CD2   . TYR A 1  544  ? 128.600 180.980 203.766 1.00 60.50  ? 544  TYR A CD2   1 
ATOM   4090  C  CE1   . TYR A 1  544  ? 126.390 179.616 202.870 1.00 62.69  ? 544  TYR A CE1   1 
ATOM   4091  C  CE2   . TYR A 1  544  ? 128.222 181.084 202.451 1.00 62.50  ? 544  TYR A CE2   1 
ATOM   4092  C  CZ    . TYR A 1  544  ? 127.115 180.400 202.007 1.00 67.47  ? 544  TYR A CZ    1 
ATOM   4093  O  OH    . TYR A 1  544  ? 126.734 180.499 200.690 1.00 68.22  ? 544  TYR A OH    1 
ATOM   4094  N  N     . SER A 1  545  ? 126.906 179.729 209.175 1.00 66.35  ? 545  SER A N     1 
ATOM   4095  C  CA    . SER A 1  545  ? 127.189 179.251 210.514 1.00 62.39  ? 545  SER A CA    1 
ATOM   4096  C  C     . SER A 1  545  ? 128.033 177.982 210.445 1.00 66.23  ? 545  SER A C     1 
ATOM   4097  O  O     . SER A 1  545  ? 128.052 177.297 209.422 1.00 68.62  ? 545  SER A O     1 
ATOM   4098  C  CB    . SER A 1  545  ? 125.883 178.995 211.258 1.00 65.35  ? 545  SER A CB    1 
ATOM   4099  O  OG    . SER A 1  545  ? 126.047 178.059 212.306 1.00 72.98  ? 545  SER A OG    1 
ATOM   4100  N  N     . PRO A 1  546  ? 128.762 177.657 211.516 1.00 58.96  ? 546  PRO A N     1 
ATOM   4101  C  CA    . PRO A 1  546  ? 129.546 176.412 211.506 1.00 61.58  ? 546  PRO A CA    1 
ATOM   4102  C  C     . PRO A 1  546  ? 128.715 175.178 211.233 1.00 68.69  ? 546  PRO A C     1 
ATOM   4103  O  O     . PRO A 1  546  ? 129.223 174.213 210.650 1.00 67.61  ? 546  PRO A O     1 
ATOM   4104  C  CB    . PRO A 1  546  ? 130.161 176.365 212.910 1.00 57.32  ? 546  PRO A CB    1 
ATOM   4105  C  CG    . PRO A 1  546  ? 130.117 177.733 213.414 1.00 62.78  ? 546  PRO A CG    1 
ATOM   4106  C  CD    . PRO A 1  546  ? 129.146 178.549 212.620 1.00 62.35  ? 546  PRO A CD    1 
ATOM   4107  N  N     . THR A 1  547  ? 127.453 175.175 211.645 1.00 67.41  ? 547  THR A N     1 
ATOM   4108  C  CA    . THR A 1  547  ? 126.563 174.054 211.401 1.00 67.22  ? 547  THR A CA    1 
ATOM   4109  C  C     . THR A 1  547  ? 126.052 173.998 209.968 1.00 65.80  ? 547  THR A C     1 
ATOM   4110  O  O     . THR A 1  547  ? 125.555 172.949 209.549 1.00 65.37  ? 547  THR A O     1 
ATOM   4111  C  CB    . THR A 1  547  ? 125.379 174.125 212.363 1.00 75.06  ? 547  THR A CB    1 
ATOM   4112  O  OG1   . THR A 1  547  ? 124.348 174.941 211.792 1.00 72.85  ? 547  THR A OG1   1 
ATOM   4113  C  CG2   . THR A 1  547  ? 125.817 174.732 213.684 1.00 67.38  ? 547  THR A CG2   1 
ATOM   4114  N  N     . ASP A 1  548  ? 126.160 175.088 209.214 1.00 59.47  ? 548  ASP A N     1 
ATOM   4115  C  CA    . ASP A 1  548  ? 125.621 175.126 207.862 1.00 66.38  ? 548  ASP A CA    1 
ATOM   4116  C  C     . ASP A 1  548  ? 126.401 174.197 206.943 1.00 71.00  ? 548  ASP A C     1 
ATOM   4117  O  O     . ASP A 1  548  ? 127.603 173.989 207.118 1.00 73.50  ? 548  ASP A O     1 
ATOM   4118  C  CB    . ASP A 1  548  ? 125.660 176.551 207.316 1.00 71.58  ? 548  ASP A CB    1 
ATOM   4119  C  CG    . ASP A 1  548  ? 124.538 177.413 207.853 1.00 75.14  ? 548  ASP A CG    1 
ATOM   4120  O  OD1   . ASP A 1  548  ? 123.763 176.924 208.698 1.00 77.35  ? 548  ASP A OD1   1 
ATOM   4121  O  OD2   . ASP A 1  548  ? 124.433 178.582 207.432 1.00 69.35  ? 548  ASP A OD2   1 
ATOM   4122  N  N     . LEU A 1  549  ? 125.707 173.636 205.958 1.00 56.45  ? 549  LEU A N     1 
ATOM   4123  C  CA    . LEU A 1  549  ? 126.303 172.737 204.981 1.00 49.73  ? 549  LEU A CA    1 
ATOM   4124  C  C     . LEU A 1  549  ? 126.272 173.389 203.608 1.00 54.52  ? 549  LEU A C     1 
ATOM   4125  O  O     . LEU A 1  549  ? 125.216 173.838 203.154 1.00 67.30  ? 549  LEU A O     1 
ATOM   4126  C  CB    . LEU A 1  549  ? 125.567 171.398 204.946 1.00 51.56  ? 549  LEU A CB    1 
ATOM   4127  C  CG    . LEU A 1  549  ? 125.525 170.607 206.251 1.00 57.60  ? 549  LEU A CG    1 
ATOM   4128  C  CD1   . LEU A 1  549  ? 124.640 169.393 206.099 1.00 51.66  ? 549  LEU A CD1   1 
ATOM   4129  C  CD2   . LEU A 1  549  ? 126.919 170.201 206.675 1.00 52.93  ? 549  LEU A CD2   1 
ATOM   4130  N  N     . LEU A 1  550  ? 127.424 173.432 202.951 1.00 53.69  ? 550  LEU A N     1 
ATOM   4131  C  CA    . LEU A 1  550  ? 127.561 174.025 201.631 1.00 49.19  ? 550  LEU A CA    1 
ATOM   4132  C  C     . LEU A 1  550  ? 127.834 172.931 200.611 1.00 49.19  ? 550  LEU A C     1 
ATOM   4133  O  O     . LEU A 1  550  ? 128.684 172.067 200.836 1.00 53.90  ? 550  LEU A O     1 
ATOM   4134  C  CB    . LEU A 1  550  ? 128.693 175.052 201.606 1.00 49.47  ? 550  LEU A CB    1 
ATOM   4135  C  CG    . LEU A 1  550  ? 128.547 176.324 202.437 1.00 50.73  ? 550  LEU A CG    1 
ATOM   4136  C  CD1   . LEU A 1  550  ? 129.213 176.175 203.787 1.00 49.55  ? 550  LEU A CD1   1 
ATOM   4137  C  CD2   . LEU A 1  550  ? 129.145 177.486 201.682 1.00 60.72  ? 550  LEU A CD2   1 
ATOM   4138  N  N     . ASP A 1  551  ? 127.117 172.971 199.494 1.00 60.30  ? 551  ASP A N     1 
ATOM   4139  C  CA    . ASP A 1  551  ? 127.389 172.048 198.408 1.00 51.15  ? 551  ASP A CA    1 
ATOM   4140  C  C     . ASP A 1  551  ? 128.714 172.394 197.739 1.00 54.40  ? 551  ASP A C     1 
ATOM   4141  O  O     . ASP A 1  551  ? 129.236 173.502 197.869 1.00 62.34  ? 551  ASP A O     1 
ATOM   4142  C  CB    . ASP A 1  551  ? 126.272 172.089 197.368 1.00 52.87  ? 551  ASP A CB    1 
ATOM   4143  C  CG    . ASP A 1  551  ? 124.904 172.224 197.989 1.00 68.33  ? 551  ASP A CG    1 
ATOM   4144  O  OD1   . ASP A 1  551  ? 124.642 173.263 198.630 1.00 67.35  ? 551  ASP A OD1   1 
ATOM   4145  O  OD2   . ASP A 1  551  ? 124.087 171.294 197.833 1.00 73.29  ? 551  ASP A OD2   1 
ATOM   4146  N  N     . GLY A 1  552  ? 129.263 171.421 197.014 1.00 47.27  ? 552  GLY A N     1 
ATOM   4147  C  CA    . GLY A 1  552  ? 130.440 171.699 196.212 1.00 45.69  ? 552  GLY A CA    1 
ATOM   4148  C  C     . GLY A 1  552  ? 130.154 172.695 195.107 1.00 50.17  ? 552  GLY A C     1 
ATOM   4149  O  O     . GLY A 1  552  ? 131.004 173.520 194.761 1.00 52.23  ? 552  GLY A O     1 
ATOM   4150  N  N     . LYS A 1  553  ? 128.949 172.636 194.543 1.00 54.95  ? 553  LYS A N     1 
ATOM   4151  C  CA    . LYS A 1  553  ? 128.562 173.594 193.517 1.00 45.62  ? 553  LYS A CA    1 
ATOM   4152  C  C     . LYS A 1  553  ? 128.475 175.005 194.075 1.00 50.42  ? 553  LYS A C     1 
ATOM   4153  O  O     . LYS A 1  553  ? 128.762 175.968 193.361 1.00 55.94  ? 553  LYS A O     1 
ATOM   4154  C  CB    . LYS A 1  553  ? 127.234 173.178 192.894 1.00 53.78  ? 553  LYS A CB    1 
ATOM   4155  C  CG    . LYS A 1  553  ? 127.299 171.841 192.189 1.00 55.18  ? 553  LYS A CG    1 
ATOM   4156  C  CD    . LYS A 1  553  ? 125.952 171.439 191.636 1.00 60.95  ? 553  LYS A CD    1 
ATOM   4157  C  CE    . LYS A 1  553  ? 125.981 170.019 191.096 1.00 57.54  ? 553  LYS A CE    1 
ATOM   4158  N  NZ    . LYS A 1  553  ? 124.613 169.471 190.924 1.00 59.90  ? 553  LYS A NZ    1 
ATOM   4159  N  N     . SER A 1  554  ? 128.098 175.152 195.346 1.00 53.58  ? 554  SER A N     1 
ATOM   4160  C  CA    . SER A 1  554  ? 128.044 176.478 195.951 1.00 49.22  ? 554  SER A CA    1 
ATOM   4161  C  C     . SER A 1  554  ? 129.429 177.111 196.030 1.00 49.96  ? 554  SER A C     1 
ATOM   4162  O  O     . SER A 1  554  ? 129.611 178.276 195.664 1.00 61.06  ? 554  SER A O     1 
ATOM   4163  C  CB    . SER A 1  554  ? 127.411 176.395 197.338 1.00 50.36  ? 554  SER A CB    1 
ATOM   4164  O  OG    . SER A 1  554  ? 126.033 176.092 197.244 1.00 55.02  ? 554  SER A OG    1 
ATOM   4165  N  N     . VAL A 1  555  ? 130.423 176.357 196.505 1.00 44.50  ? 555  VAL A N     1 
ATOM   4166  C  CA    . VAL A 1  555  ? 131.769 176.913 196.598 1.00 48.32  ? 555  VAL A CA    1 
ATOM   4167  C  C     . VAL A 1  555  ? 132.367 177.110 195.210 1.00 48.33  ? 555  VAL A C     1 
ATOM   4168  O  O     . VAL A 1  555  ? 133.104 178.078 194.974 1.00 61.26  ? 555  VAL A O     1 
ATOM   4169  C  CB    . VAL A 1  555  ? 132.662 176.038 197.501 1.00 50.41  ? 555  VAL A CB    1 
ATOM   4170  C  CG1   . VAL A 1  555  ? 131.977 175.780 198.826 1.00 51.58  ? 555  VAL A CG1   1 
ATOM   4171  C  CG2   . VAL A 1  555  ? 133.014 174.732 196.837 1.00 48.78  ? 555  VAL A CG2   1 
ATOM   4172  N  N     . VAL A 1  556  ? 132.052 176.224 194.265 1.00 47.68  ? 556  VAL A N     1 
ATOM   4173  C  CA    . VAL A 1  556  ? 132.530 176.420 192.901 1.00 41.36  ? 556  VAL A CA    1 
ATOM   4174  C  C     . VAL A 1  556  ? 131.955 177.702 192.318 1.00 50.45  ? 556  VAL A C     1 
ATOM   4175  O  O     . VAL A 1  556  ? 132.663 178.465 191.659 1.00 57.54  ? 556  VAL A O     1 
ATOM   4176  C  CB    . VAL A 1  556  ? 132.197 175.196 192.032 1.00 39.12  ? 556  VAL A CB    1 
ATOM   4177  C  CG1   . VAL A 1  556  ? 132.362 175.528 190.573 1.00 48.55  ? 556  VAL A CG1   1 
ATOM   4178  C  CG2   . VAL A 1  556  ? 133.098 174.056 192.396 1.00 44.18  ? 556  VAL A CG2   1 
ATOM   4179  N  N     . SER A 1  557  ? 130.666 177.961 192.551 1.00 54.09  ? 557  SER A N     1 
ATOM   4180  C  CA    . SER A 1  557  ? 130.058 179.202 192.086 1.00 41.08  ? 557  SER A CA    1 
ATOM   4181  C  C     . SER A 1  557  ? 130.670 180.407 192.779 1.00 53.45  ? 557  SER A C     1 
ATOM   4182  O  O     . SER A 1  557  ? 130.834 181.467 192.167 1.00 64.51  ? 557  SER A O     1 
ATOM   4183  C  CB    . SER A 1  557  ? 128.552 179.169 192.319 1.00 44.67  ? 557  SER A CB    1 
ATOM   4184  O  OG    . SER A 1  557  ? 128.013 177.909 191.977 1.00 59.61  ? 557  SER A OG    1 
ATOM   4185  N  N     . MET A 1  558  ? 130.997 180.269 194.062 1.00 50.55  ? 558  MET A N     1 
ATOM   4186  C  CA    . MET A 1  558  ? 131.659 181.352 194.778 1.00 45.98  ? 558  MET A CA    1 
ATOM   4187  C  C     . MET A 1  558  ? 133.007 181.679 194.155 1.00 53.54  ? 558  MET A C     1 
ATOM   4188  O  O     . MET A 1  558  ? 133.435 182.838 194.152 1.00 58.23  ? 558  MET A O     1 
ATOM   4189  C  CB    . MET A 1  558  ? 131.813 180.975 196.247 1.00 46.68  ? 558  MET A CB    1 
ATOM   4190  C  CG    . MET A 1  558  ? 130.553 181.197 197.059 1.00 58.49  ? 558  MET A CG    1 
ATOM   4191  S  SD    . MET A 1  558  ? 130.599 180.370 198.649 1.00 73.44  ? 558  MET A SD    1 
ATOM   4192  C  CE    . MET A 1  558  ? 132.353 180.349 198.912 1.00 53.29  ? 558  MET A CE    1 
ATOM   4193  N  N     . LEU A 1  559  ? 133.701 180.666 193.640 1.00 53.03  ? 559  LEU A N     1 
ATOM   4194  C  CA    . LEU A 1  559  ? 134.929 180.933 192.897 1.00 46.16  ? 559  LEU A CA    1 
ATOM   4195  C  C     . LEU A 1  559  ? 134.641 181.528 191.522 1.00 55.00  ? 559  LEU A C     1 
ATOM   4196  O  O     . LEU A 1  559  ? 135.292 182.493 191.109 1.00 55.78  ? 559  LEU A O     1 
ATOM   4197  C  CB    . LEU A 1  559  ? 135.753 179.659 192.753 1.00 47.64  ? 559  LEU A CB    1 
ATOM   4198  C  CG    . LEU A 1  559  ? 137.072 179.899 192.023 1.00 49.97  ? 559  LEU A CG    1 
ATOM   4199  C  CD1   . LEU A 1  559  ? 138.029 180.661 192.912 1.00 48.66  ? 559  LEU A CD1   1 
ATOM   4200  C  CD2   . LEU A 1  559  ? 137.680 178.596 191.561 1.00 50.19  ? 559  LEU A CD2   1 
ATOM   4201  N  N     . LEU A 1  560  ? 133.675 180.968 190.799 1.00 49.85  ? 560  LEU A N     1 
ATOM   4202  C  CA    . LEU A 1  560  ? 133.405 181.349 189.420 1.00 48.37  ? 560  LEU A CA    1 
ATOM   4203  C  C     . LEU A 1  560  ? 132.661 182.668 189.298 1.00 53.85  ? 560  LEU A C     1 
ATOM   4204  O  O     . LEU A 1  560  ? 132.517 183.174 188.182 1.00 64.59  ? 560  LEU A O     1 
ATOM   4205  C  CB    . LEU A 1  560  ? 132.597 180.256 188.719 1.00 54.97  ? 560  LEU A CB    1 
ATOM   4206  C  CG    . LEU A 1  560  ? 133.278 178.927 188.397 1.00 56.80  ? 560  LEU A CG    1 
ATOM   4207  C  CD1   . LEU A 1  560  ? 132.262 177.950 187.835 1.00 50.14  ? 560  LEU A CD1   1 
ATOM   4208  C  CD2   . LEU A 1  560  ? 134.425 179.125 187.425 1.00 55.00  ? 560  LEU A CD2   1 
ATOM   4209  N  N     . ARG A 1  561  ? 132.173 183.225 190.405 1.00 50.54  ? 561  ARG A N     1 
ATOM   4210  C  CA    . ARG A 1  561  ? 131.479 184.503 190.352 1.00 56.12  ? 561  ARG A CA    1 
ATOM   4211  C  C     . ARG A 1  561  ? 132.404 185.658 190.001 1.00 60.97  ? 561  ARG A C     1 
ATOM   4212  O  O     . ARG A 1  561  ? 131.926 186.688 189.518 1.00 64.56  ? 561  ARG A O     1 
ATOM   4213  C  CB    . ARG A 1  561  ? 130.795 184.784 191.686 1.00 60.03  ? 561  ARG A CB    1 
ATOM   4214  C  CG    . ARG A 1  561  ? 129.331 184.438 191.698 1.00 57.91  ? 561  ARG A CG    1 
ATOM   4215  C  CD    . ARG A 1  561  ? 128.694 184.780 193.027 1.00 62.07  ? 561  ARG A CD    1 
ATOM   4216  N  NE    . ARG A 1  561  ? 128.108 183.600 193.648 1.00 66.40  ? 561  ARG A NE    1 
ATOM   4217  C  CZ    . ARG A 1  561  ? 128.343 183.214 194.893 1.00 67.50  ? 561  ARG A CZ    1 
ATOM   4218  N  NH1   . ARG A 1  561  ? 129.121 183.917 195.699 1.00 61.03  ? 561  ARG A NH1   1 
ATOM   4219  N  NH2   . ARG A 1  561  ? 127.783 182.094 195.340 1.00 64.11  ? 561  ARG A NH2   1 
ATOM   4220  N  N     . GLN A 1  562  ? 133.709 185.516 190.238 1.00 53.73  ? 562  GLN A N     1 
ATOM   4221  C  CA    . GLN A 1  562  ? 134.638 186.588 189.901 1.00 61.75  ? 562  GLN A CA    1 
ATOM   4222  C  C     . GLN A 1  562  ? 134.671 186.847 188.403 1.00 67.67  ? 562  GLN A C     1 
ATOM   4223  O  O     . GLN A 1  562  ? 134.807 187.998 187.975 1.00 64.59  ? 562  GLN A O     1 
ATOM   4224  C  CB    . GLN A 1  562  ? 136.041 186.253 190.409 1.00 60.55  ? 562  GLN A CB    1 
ATOM   4225  C  CG    . GLN A 1  562  ? 136.094 185.449 191.701 1.00 62.06  ? 562  GLN A CG    1 
ATOM   4226  C  CD    . GLN A 1  562  ? 135.687 186.236 192.933 1.00 68.35  ? 562  GLN A CD    1 
ATOM   4227  O  OE1   . GLN A 1  562  ? 134.916 187.191 192.858 1.00 66.17  ? 562  GLN A OE1   1 
ATOM   4228  N  NE2   . GLN A 1  562  ? 136.205 185.827 194.084 1.00 65.82  ? 562  GLN A NE2   1 
ATOM   4229  N  N     . THR A 1  563  ? 134.551 185.797 187.597 1.00 58.85  ? 563  THR A N     1 
ATOM   4230  C  CA    . THR A 1  563  ? 134.513 185.900 186.141 1.00 55.03  ? 563  THR A CA    1 
ATOM   4231  C  C     . THR A 1  563  ? 133.270 185.171 185.662 1.00 51.22  ? 563  THR A C     1 
ATOM   4232  O  O     . THR A 1  563  ? 133.347 184.020 185.215 1.00 60.23  ? 563  THR A O     1 
ATOM   4233  C  CB    . THR A 1  563  ? 135.773 185.314 185.508 1.00 56.49  ? 563  THR A CB    1 
ATOM   4234  O  OG1   . THR A 1  563  ? 136.083 184.068 186.140 1.00 58.50  ? 563  THR A OG1   1 
ATOM   4235  C  CG2   . THR A 1  563  ? 136.933 186.258 185.688 1.00 57.14  ? 563  THR A CG2   1 
ATOM   4236  N  N     . PRO A 1  564  ? 132.103 185.801 185.763 1.00 44.74  ? 564  PRO A N     1 
ATOM   4237  C  CA    . PRO A 1  564  ? 130.865 185.122 185.372 1.00 45.05  ? 564  PRO A CA    1 
ATOM   4238  C  C     . PRO A 1  564  ? 130.864 184.759 183.895 1.00 50.84  ? 564  PRO A C     1 
ATOM   4239  O  O     . PRO A 1  564  ? 131.200 185.575 183.036 1.00 58.75  ? 564  PRO A O     1 
ATOM   4240  C  CB    . PRO A 1  564  ? 129.779 186.149 185.705 1.00 49.06  ? 564  PRO A CB    1 
ATOM   4241  C  CG    . PRO A 1  564  ? 130.477 187.443 185.780 1.00 49.53  ? 564  PRO A CG    1 
ATOM   4242  C  CD    . PRO A 1  564  ? 131.844 187.150 186.285 1.00 54.92  ? 564  PRO A CD    1 
ATOM   4243  N  N     . ILE A 1  565  ? 130.485 183.515 183.610 1.00 48.49  ? 565  ILE A N     1 
ATOM   4244  C  CA    . ILE A 1  565  ? 130.339 183.016 182.251 1.00 47.98  ? 565  ILE A CA    1 
ATOM   4245  C  C     . ILE A 1  565  ? 129.077 182.174 182.187 1.00 47.05  ? 565  ILE A C     1 
ATOM   4246  O  O     . ILE A 1  565  ? 128.535 181.746 183.206 1.00 62.47  ? 565  ILE A O     1 
ATOM   4247  C  CB    . ILE A 1  565  ? 131.547 182.176 181.787 1.00 51.27  ? 565  ILE A CB    1 
ATOM   4248  C  CG1   . ILE A 1  565  ? 131.780 181.024 182.760 1.00 41.64  ? 565  ILE A CG1   1 
ATOM   4249  C  CG2   . ILE A 1  565  ? 132.783 183.040 181.624 1.00 39.81  ? 565  ILE A CG2   1 
ATOM   4250  C  CD1   . ILE A 1  565  ? 132.695 179.989 182.240 1.00 43.16  ? 565  ILE A CD1   1 
ATOM   4251  N  N     . ASN A 1  566  ? 128.614 181.934 180.968 1.00 51.90  ? 566  ASN A N     1 
ATOM   4252  C  CA    . ASN A 1  566  ? 127.458 181.087 180.716 1.00 43.17  ? 566  ASN A CA    1 
ATOM   4253  C  C     . ASN A 1  566  ? 127.933 179.818 180.028 1.00 47.50  ? 566  ASN A C     1 
ATOM   4254  O  O     . ASN A 1  566  ? 128.572 179.881 178.974 1.00 55.01  ? 566  ASN A O     1 
ATOM   4255  C  CB    . ASN A 1  566  ? 126.420 181.813 179.864 1.00 44.59  ? 566  ASN A CB    1 
ATOM   4256  C  CG    . ASN A 1  566  ? 125.775 182.962 180.595 1.00 52.74  ? 566  ASN A CG    1 
ATOM   4257  O  OD1   . ASN A 1  566  ? 124.833 182.774 181.357 1.00 59.41  ? 566  ASN A OD1   1 
ATOM   4258  N  ND2   . ASN A 1  566  ? 126.279 184.163 180.367 1.00 53.00  ? 566  ASN A ND2   1 
ATOM   4259  N  N     . TYR A 1  567  ? 127.624 178.673 180.624 1.00 39.72  ? 567  TYR A N     1 
ATOM   4260  C  CA    . TYR A 1  567  ? 128.063 177.388 180.107 1.00 41.85  ? 567  TYR A CA    1 
ATOM   4261  C  C     . TYR A 1  567  ? 126.934 176.386 180.267 1.00 48.20  ? 567  TYR A C     1 
ATOM   4262  O  O     . TYR A 1  567  ? 126.314 176.315 181.330 1.00 58.23  ? 567  TYR A O     1 
ATOM   4263  C  CB    . TYR A 1  567  ? 129.321 176.910 180.840 1.00 41.26  ? 567  TYR A CB    1 
ATOM   4264  C  CG    . TYR A 1  567  ? 129.822 175.557 180.406 1.00 50.06  ? 567  TYR A CG    1 
ATOM   4265  C  CD1   . TYR A 1  567  ? 130.673 175.426 179.323 1.00 50.73  ? 567  TYR A CD1   1 
ATOM   4266  C  CD2   . TYR A 1  567  ? 129.453 174.410 181.088 1.00 45.75  ? 567  TYR A CD2   1 
ATOM   4267  C  CE1   . TYR A 1  567  ? 131.133 174.198 178.929 1.00 44.58  ? 567  TYR A CE1   1 
ATOM   4268  C  CE2   . TYR A 1  567  ? 129.905 173.179 180.696 1.00 45.45  ? 567  TYR A CE2   1 
ATOM   4269  C  CZ    . TYR A 1  567  ? 130.745 173.079 179.618 1.00 45.27  ? 567  TYR A CZ    1 
ATOM   4270  O  OH    . TYR A 1  567  ? 131.201 171.847 179.230 1.00 52.15  ? 567  TYR A OH    1 
ATOM   4271  N  N     . GLN A 1  568  ? 126.661 175.622 179.214 1.00 54.09  ? 568  GLN A N     1 
ATOM   4272  C  CA    . GLN A 1  568  ? 125.616 174.603 179.268 1.00 51.17  ? 568  GLN A CA    1 
ATOM   4273  C  C     . GLN A 1  568  ? 126.028 173.474 178.330 1.00 57.43  ? 568  GLN A C     1 
ATOM   4274  O  O     . GLN A 1  568  ? 125.981 173.632 177.109 1.00 67.38  ? 568  GLN A O     1 
ATOM   4275  C  CB    . GLN A 1  568  ? 124.261 175.177 178.890 1.00 56.82  ? 568  GLN A CB    1 
ATOM   4276  C  CG    . GLN A 1  568  ? 123.131 174.179 179.008 1.00 59.67  ? 568  GLN A CG    1 
ATOM   4277  C  CD    . GLN A 1  568  ? 121.868 174.797 179.559 1.00 66.16  ? 568  GLN A CD    1 
ATOM   4278  O  OE1   . GLN A 1  568  ? 121.549 175.948 179.271 1.00 62.48  ? 568  GLN A OE1   1 
ATOM   4279  N  NE2   . GLN A 1  568  ? 121.142 174.033 180.363 1.00 64.53  ? 568  GLN A NE2   1 
ATOM   4280  N  N     . ARG A 1  569  ? 126.427 172.348 178.910 1.00 46.04  ? 569  ARG A N     1 
ATOM   4281  C  CA    . ARG A 1  569  ? 126.899 171.208 178.140 1.00 50.17  ? 569  ARG A CA    1 
ATOM   4282  C  C     . ARG A 1  569  ? 126.830 169.972 179.019 1.00 55.66  ? 569  ARG A C     1 
ATOM   4283  O  O     . ARG A 1  569  ? 126.945 170.055 180.243 1.00 61.17  ? 569  ARG A O     1 
ATOM   4284  C  CB    . ARG A 1  569  ? 128.325 171.430 177.636 1.00 42.89  ? 569  ARG A CB    1 
ATOM   4285  C  CG    . ARG A 1  569  ? 128.577 170.928 176.244 1.00 48.86  ? 569  ARG A CG    1 
ATOM   4286  C  CD    . ARG A 1  569  ? 129.632 171.758 175.551 1.00 53.60  ? 569  ARG A CD    1 
ATOM   4287  N  NE    . ARG A 1  569  ? 130.879 171.789 176.302 1.00 51.62  ? 569  ARG A NE    1 
ATOM   4288  C  CZ    . ARG A 1  569  ? 132.058 172.083 175.776 1.00 50.93  ? 569  ARG A CZ    1 
ATOM   4289  N  NH1   . ARG A 1  569  ? 132.191 172.357 174.492 1.00 52.08  ? 569  ARG A NH1   1 
ATOM   4290  N  NH2   . ARG A 1  569  ? 133.130 172.101 176.559 1.00 48.75  ? 569  ARG A NH2   1 
ATOM   4291  N  N     . ALA A 1  570  ? 126.632 168.830 178.385 1.00 51.74  ? 570  ALA A N     1 
ATOM   4292  C  CA    . ALA A 1  570  ? 126.675 167.582 179.128 1.00 50.35  ? 570  ALA A CA    1 
ATOM   4293  C  C     . ALA A 1  570  ? 128.117 167.251 179.500 1.00 55.29  ? 570  ALA A C     1 
ATOM   4294  O  O     . ALA A 1  570  ? 129.026 167.474 178.701 1.00 64.12  ? 570  ALA A O     1 
ATOM   4295  C  CB    . ALA A 1  570  ? 126.080 166.445 178.309 1.00 50.29  ? 570  ALA A CB    1 
ATOM   4296  N  N     . PRO A 1  571  ? 128.353 166.724 180.694 1.00 54.19  ? 571  PRO A N     1 
ATOM   4297  C  CA    . PRO A 1  571  ? 129.720 166.398 181.101 1.00 50.69  ? 571  PRO A CA    1 
ATOM   4298  C  C     . PRO A 1  571  ? 130.237 165.141 180.418 1.00 49.44  ? 571  PRO A C     1 
ATOM   4299  O  O     . PRO A 1  571  ? 129.487 164.360 179.834 1.00 63.61  ? 571  PRO A O     1 
ATOM   4300  C  CB    . PRO A 1  571  ? 129.590 166.186 182.612 1.00 40.58  ? 571  PRO A CB    1 
ATOM   4301  C  CG    . PRO A 1  571  ? 128.199 165.751 182.803 1.00 42.75  ? 571  PRO A CG    1 
ATOM   4302  C  CD    . PRO A 1  571  ? 127.382 166.458 181.767 1.00 45.03  ? 571  PRO A CD    1 
ATOM   4303  N  N     . THR A 1  572  ? 131.557 164.963 180.495 1.00 43.96  ? 572  THR A N     1 
ATOM   4304  C  CA    . THR A 1  572  ? 132.152 163.695 180.088 1.00 46.48  ? 572  THR A CA    1 
ATOM   4305  C  C     . THR A 1  572  ? 131.633 162.550 180.944 1.00 53.49  ? 572  THR A C     1 
ATOM   4306  O  O     . THR A 1  572  ? 131.577 161.404 180.487 1.00 55.33  ? 572  THR A O     1 
ATOM   4307  C  CB    . THR A 1  572  ? 133.677 163.779 180.174 1.00 46.05  ? 572  THR A CB    1 
ATOM   4308  O  OG1   . THR A 1  572  ? 134.136 164.916 179.439 1.00 54.76  ? 572  THR A OG1   1 
ATOM   4309  C  CG2   . THR A 1  572  ? 134.322 162.541 179.597 1.00 46.13  ? 572  THR A CG2   1 
ATOM   4310  N  N     . TRP A 1  573  ? 131.235 162.851 182.181 1.00 49.16  ? 573  TRP A N     1 
ATOM   4311  C  CA    . TRP A 1  573  ? 130.731 161.831 183.091 1.00 40.58  ? 573  TRP A CA    1 
ATOM   4312  C  C     . TRP A 1  573  ? 129.518 161.123 182.513 1.00 45.95  ? 573  TRP A C     1 
ATOM   4313  O  O     . TRP A 1  573  ? 129.348 159.914 182.703 1.00 57.13  ? 573  TRP A O     1 
ATOM   4314  C  CB    . TRP A 1  573  ? 130.391 162.474 184.432 1.00 47.17  ? 573  TRP A CB    1 
ATOM   4315  C  CG    . TRP A 1  573  ? 129.700 161.585 185.406 1.00 45.91  ? 573  TRP A CG    1 
ATOM   4316  C  CD1   . TRP A 1  573  ? 128.406 161.673 185.815 1.00 41.15  ? 573  TRP A CD1   1 
ATOM   4317  C  CD2   . TRP A 1  573  ? 130.272 160.485 186.118 1.00 48.49  ? 573  TRP A CD2   1 
ATOM   4318  N  NE1   . TRP A 1  573  ? 128.132 160.693 186.732 1.00 45.50  ? 573  TRP A NE1   1 
ATOM   4319  C  CE2   . TRP A 1  573  ? 129.263 159.949 186.935 1.00 50.04  ? 573  TRP A CE2   1 
ATOM   4320  C  CE3   . TRP A 1  573  ? 131.538 159.900 186.140 1.00 46.72  ? 573  TRP A CE3   1 
ATOM   4321  C  CZ2   . TRP A 1  573  ? 129.480 158.857 187.763 1.00 44.50  ? 573  TRP A CZ2   1 
ATOM   4322  C  CZ3   . TRP A 1  573  ? 131.750 158.820 186.961 1.00 45.76  ? 573  TRP A CZ3   1 
ATOM   4323  C  CH2   . TRP A 1  573  ? 130.727 158.307 187.761 1.00 38.76  ? 573  TRP A CH2   1 
ATOM   4324  N  N     . TYR A 1  574  ? 128.664 161.851 181.804 1.00 53.32  ? 574  TYR A N     1 
ATOM   4325  C  CA    . TYR A 1  574  ? 127.452 161.262 181.256 1.00 52.92  ? 574  TYR A CA    1 
ATOM   4326  C  C     . TYR A 1  574  ? 127.755 160.692 179.877 1.00 58.68  ? 574  TYR A C     1 
ATOM   4327  O  O     . TYR A 1  574  ? 127.917 161.438 178.907 1.00 62.87  ? 574  TYR A O     1 
ATOM   4328  C  CB    . TYR A 1  574  ? 126.331 162.290 181.188 1.00 53.55  ? 574  TYR A CB    1 
ATOM   4329  C  CG    . TYR A 1  574  ? 125.106 161.756 180.500 1.00 61.65  ? 574  TYR A CG    1 
ATOM   4330  C  CD1   . TYR A 1  574  ? 124.362 160.736 181.072 1.00 61.91  ? 574  TYR A CD1   1 
ATOM   4331  C  CD2   . TYR A 1  574  ? 124.695 162.263 179.280 1.00 61.62  ? 574  TYR A CD2   1 
ATOM   4332  C  CE1   . TYR A 1  574  ? 123.246 160.238 180.452 1.00 56.75  ? 574  TYR A CE1   1 
ATOM   4333  C  CE2   . TYR A 1  574  ? 123.579 161.770 178.652 1.00 67.06  ? 574  TYR A CE2   1 
ATOM   4334  C  CZ    . TYR A 1  574  ? 122.858 160.756 179.243 1.00 68.33  ? 574  TYR A CZ    1 
ATOM   4335  O  OH    . TYR A 1  574  ? 121.739 160.260 178.618 1.00 70.04  ? 574  TYR A OH    1 
ATOM   4336  N  N     . SER A 1  575  ? 127.827 159.371 179.790 1.00 58.20  ? 575  SER A N     1 
ATOM   4337  C  CA    . SER A 1  575  ? 128.071 158.668 178.543 1.00 52.51  ? 575  SER A CA    1 
ATOM   4338  C  C     . SER A 1  575  ? 126.912 157.726 178.268 1.00 58.11  ? 575  SER A C     1 
ATOM   4339  O  O     . SER A 1  575  ? 126.320 157.171 179.197 1.00 63.51  ? 575  SER A O     1 
ATOM   4340  C  CB    . SER A 1  575  ? 129.381 157.884 178.599 1.00 53.98  ? 575  SER A CB    1 
ATOM   4341  O  OG    . SER A 1  575  ? 129.912 157.687 177.303 1.00 62.73  ? 575  SER A OG    1 
ATOM   4342  N  N     . GLU A 1  576  ? 126.577 157.559 176.990 1.00 63.73  ? 576  GLU A N     1 
ATOM   4343  C  CA    . GLU A 1  576  ? 125.527 156.618 176.627 1.00 63.02  ? 576  GLU A CA    1 
ATOM   4344  C  C     . GLU A 1  576  ? 125.998 155.175 176.701 1.00 63.36  ? 576  GLU A C     1 
ATOM   4345  O  O     . GLU A 1  576  ? 125.163 154.268 176.755 1.00 64.39  ? 576  GLU A O     1 
ATOM   4346  C  CB    . GLU A 1  576  ? 125.003 156.924 175.227 1.00 63.04  ? 576  GLU A CB    1 
ATOM   4347  C  CG    . GLU A 1  576  ? 124.353 158.288 175.106 1.00 71.22  ? 576  GLU A CG    1 
ATOM   4348  C  CD    . GLU A 1  576  ? 123.127 158.430 175.988 1.00 74.51  ? 576  GLU A CD    1 
ATOM   4349  O  OE1   . GLU A 1  576  ? 122.472 157.405 176.271 1.00 71.79  ? 576  GLU A OE1   1 
ATOM   4350  O  OE2   . GLU A 1  576  ? 122.817 159.568 176.399 1.00 70.55  ? 576  GLU A OE2   1 
ATOM   4351  N  N     . VAL A 1  577  ? 127.311 154.941 176.703 1.00 60.10  ? 577  VAL A N     1 
ATOM   4352  C  CA    . VAL A 1  577  ? 127.811 153.578 176.823 1.00 57.80  ? 577  VAL A CA    1 
ATOM   4353  C  C     . VAL A 1  577  ? 127.673 153.080 178.254 1.00 61.81  ? 577  VAL A C     1 
ATOM   4354  O  O     . VAL A 1  577  ? 127.643 151.868 178.494 1.00 63.96  ? 577  VAL A O     1 
ATOM   4355  C  CB    . VAL A 1  577  ? 129.264 153.493 176.323 1.00 56.86  ? 577  VAL A CB    1 
ATOM   4356  C  CG1   . VAL A 1  577  ? 129.397 154.183 174.982 1.00 59.79  ? 577  VAL A CG1   1 
ATOM   4357  C  CG2   . VAL A 1  577  ? 130.212 154.107 177.323 1.00 62.45  ? 577  VAL A CG2   1 
ATOM   4358  N  N     . TYR A 1  578  ? 127.586 153.990 179.223 1.00 55.85  ? 578  TYR A N     1 
ATOM   4359  C  CA    . TYR A 1  578  ? 127.335 153.617 180.607 1.00 52.58  ? 578  TYR A CA    1 
ATOM   4360  C  C     . TYR A 1  578  ? 125.884 153.797 181.018 1.00 54.23  ? 578  TYR A C     1 
ATOM   4361  O  O     . TYR A 1  578  ? 125.508 153.340 182.098 1.00 65.12  ? 578  TYR A O     1 
ATOM   4362  C  CB    . TYR A 1  578  ? 128.209 154.434 181.562 1.00 51.66  ? 578  TYR A CB    1 
ATOM   4363  C  CG    . TYR A 1  578  ? 129.675 154.487 181.220 1.00 53.67  ? 578  TYR A CG    1 
ATOM   4364  C  CD1   . TYR A 1  578  ? 130.377 153.340 180.894 1.00 50.43  ? 578  TYR A CD1   1 
ATOM   4365  C  CD2   . TYR A 1  578  ? 130.362 155.688 181.246 1.00 55.87  ? 578  TYR A CD2   1 
ATOM   4366  C  CE1   . TYR A 1  578  ? 131.716 153.392 180.590 1.00 50.46  ? 578  TYR A CE1   1 
ATOM   4367  C  CE2   . TYR A 1  578  ? 131.698 155.749 180.946 1.00 58.49  ? 578  TYR A CE2   1 
ATOM   4368  C  CZ    . TYR A 1  578  ? 132.372 154.600 180.619 1.00 56.55  ? 578  TYR A CZ    1 
ATOM   4369  O  OH    . TYR A 1  578  ? 133.708 154.667 180.320 1.00 54.00  ? 578  TYR A OH    1 
ATOM   4370  N  N     . ALA A 1  579  ? 125.073 154.461 180.199 1.00 52.84  ? 579  ALA A N     1 
ATOM   4371  C  CA    . ALA A 1  579  ? 123.685 154.719 180.571 1.00 52.87  ? 579  ALA A CA    1 
ATOM   4372  C  C     . ALA A 1  579  ? 122.865 153.462 180.849 1.00 61.65  ? 579  ALA A C     1 
ATOM   4373  O  O     . ALA A 1  579  ? 122.087 153.480 181.818 1.00 62.64  ? 579  ALA A O     1 
ATOM   4374  C  CB    . ALA A 1  579  ? 123.010 155.572 179.491 1.00 59.02  ? 579  ALA A CB    1 
ATOM   4375  N  N     . PRO A 1  580  ? 122.947 152.377 180.064 1.00 65.59  ? 580  PRO A N     1 
ATOM   4376  C  CA    . PRO A 1  580  ? 122.164 151.182 180.417 1.00 59.31  ? 580  PRO A CA    1 
ATOM   4377  C  C     . PRO A 1  580  ? 122.473 150.657 181.801 1.00 64.18  ? 580  PRO A C     1 
ATOM   4378  O  O     . PRO A 1  580  ? 121.596 150.082 182.456 1.00 73.66  ? 580  PRO A O     1 
ATOM   4379  C  CB    . PRO A 1  580  ? 122.558 150.172 179.333 1.00 56.67  ? 580  PRO A CB    1 
ATOM   4380  C  CG    . PRO A 1  580  ? 122.991 150.997 178.196 1.00 60.42  ? 580  PRO A CG    1 
ATOM   4381  C  CD    . PRO A 1  580  ? 123.659 152.190 178.787 1.00 61.42  ? 580  PRO A CD    1 
ATOM   4382  N  N     . TYR A 1  581  ? 123.698 150.834 182.258 1.00 61.99  ? 581  TYR A N     1 
ATOM   4383  C  CA    . TYR A 1  581  ? 124.134 150.494 183.597 1.00 57.21  ? 581  TYR A CA    1 
ATOM   4384  C  C     . TYR A 1  581  ? 124.207 151.781 184.416 1.00 64.37  ? 581  TYR A C     1 
ATOM   4385  O  O     . TYR A 1  581  ? 123.685 152.822 184.008 1.00 71.62  ? 581  TYR A O     1 
ATOM   4386  C  CB    . TYR A 1  581  ? 125.443 149.718 183.489 1.00 61.99  ? 581  TYR A CB    1 
ATOM   4387  C  CG    . TYR A 1  581  ? 125.507 148.965 182.177 1.00 65.55  ? 581  TYR A CG    1 
ATOM   4388  C  CD1   . TYR A 1  581  ? 124.723 147.842 181.964 1.00 60.81  ? 581  TYR A CD1   1 
ATOM   4389  C  CD2   . TYR A 1  581  ? 126.308 149.406 181.136 1.00 63.70  ? 581  TYR A CD2   1 
ATOM   4390  C  CE1   . TYR A 1  581  ? 124.753 147.169 180.766 1.00 60.95  ? 581  TYR A CE1   1 
ATOM   4391  C  CE2   . TYR A 1  581  ? 126.345 148.737 179.935 1.00 62.95  ? 581  TYR A CE2   1 
ATOM   4392  C  CZ    . TYR A 1  581  ? 125.567 147.620 179.756 1.00 66.62  ? 581  TYR A CZ    1 
ATOM   4393  O  OH    . TYR A 1  581  ? 125.603 146.948 178.559 1.00 66.87  ? 581  TYR A OH    1 
ATOM   4394  N  N     . MET A 1  582  ? 124.803 151.708 185.604 1.00 62.87  ? 582  MET A N     1 
ATOM   4395  C  CA    . MET A 1  582  ? 124.848 152.847 186.519 1.00 67.73  ? 582  MET A CA    1 
ATOM   4396  C  C     . MET A 1  582  ? 123.454 153.283 186.938 1.00 71.77  ? 582  MET A C     1 
ATOM   4397  O  O     . MET A 1  582  ? 122.450 152.667 186.570 1.00 74.46  ? 582  MET A O     1 
ATOM   4398  C  CB    . MET A 1  582  ? 125.549 154.066 185.906 1.00 60.55  ? 582  MET A CB    1 
ATOM   4399  C  CG    . MET A 1  582  ? 126.922 153.845 185.358 1.00 60.24  ? 582  MET A CG    1 
ATOM   4400  S  SD    . MET A 1  582  ? 127.921 155.341 185.337 1.00 69.44  ? 582  MET A SD    1 
ATOM   4401  C  CE    . MET A 1  582  ? 127.085 156.324 186.570 1.00 56.72  ? 582  MET A CE    1 
ATOM   4402  N  N     . HIS A 1  583  ? 123.397 154.353 187.723 1.00 70.54  ? 583  HIS A N     1 
ATOM   4403  C  CA    . HIS A 1  583  ? 122.174 155.124 187.933 1.00 71.77  ? 583  HIS A CA    1 
ATOM   4404  C  C     . HIS A 1  583  ? 122.623 156.581 187.928 1.00 72.21  ? 583  HIS A C     1 
ATOM   4405  O  O     . HIS A 1  583  ? 123.033 157.119 188.959 1.00 74.08  ? 583  HIS A O     1 
ATOM   4406  C  CB    . HIS A 1  583  ? 121.457 154.750 189.220 1.00 72.88  ? 583  HIS A CB    1 
ATOM   4407  C  CG    . HIS A 1  583  ? 120.078 155.322 189.321 1.00 79.73  ? 583  HIS A CG    1 
ATOM   4408  N  ND1   . HIS A 1  583  ? 119.834 156.678 189.309 1.00 77.33  ? 583  HIS A ND1   1 
ATOM   4409  C  CD2   . HIS A 1  583  ? 118.869 154.724 189.429 1.00 76.55  ? 583  HIS A CD2   1 
ATOM   4410  C  CE1   . HIS A 1  583  ? 118.534 156.891 189.407 1.00 72.89  ? 583  HIS A CE1   1 
ATOM   4411  N  NE2   . HIS A 1  583  ? 117.926 155.721 189.482 1.00 76.46  ? 583  HIS A NE2   1 
ATOM   4412  N  N     . TYR A 1  584  ? 122.554 157.204 186.759 1.00 61.22  ? 584  TYR A N     1 
ATOM   4413  C  CA    . TYR A 1  584  ? 122.993 158.582 186.608 1.00 58.36  ? 584  TYR A CA    1 
ATOM   4414  C  C     . TYR A 1  584  ? 122.069 159.510 187.381 1.00 64.70  ? 584  TYR A C     1 
ATOM   4415  O  O     . TYR A 1  584  ? 120.861 159.546 187.128 1.00 68.35  ? 584  TYR A O     1 
ATOM   4416  C  CB    . TYR A 1  584  ? 123.016 158.964 185.133 1.00 57.71  ? 584  TYR A CB    1 
ATOM   4417  C  CG    . TYR A 1  584  ? 124.320 158.667 184.440 1.00 59.21  ? 584  TYR A CG    1 
ATOM   4418  C  CD1   . TYR A 1  584  ? 125.496 159.267 184.854 1.00 62.14  ? 584  TYR A CD1   1 
ATOM   4419  C  CD2   . TYR A 1  584  ? 124.374 157.794 183.369 1.00 56.22  ? 584  TYR A CD2   1 
ATOM   4420  C  CE1   . TYR A 1  584  ? 126.686 159.007 184.224 1.00 62.03  ? 584  TYR A CE1   1 
ATOM   4421  C  CE2   . TYR A 1  584  ? 125.562 157.525 182.733 1.00 56.69  ? 584  TYR A CE2   1 
ATOM   4422  C  CZ    . TYR A 1  584  ? 126.714 158.134 183.165 1.00 60.82  ? 584  TYR A CZ    1 
ATOM   4423  O  OH    . TYR A 1  584  ? 127.906 157.872 182.538 1.00 63.91  ? 584  TYR A OH    1 
ATOM   4424  N  N     . ASN A 1  585  ? 122.632 160.258 188.324 1.00 68.83  ? 585  ASN A N     1 
ATOM   4425  C  CA    . ASN A 1  585  ? 121.865 161.286 189.008 1.00 64.51  ? 585  ASN A CA    1 
ATOM   4426  C  C     . ASN A 1  585  ? 121.452 162.366 188.019 1.00 68.87  ? 585  ASN A C     1 
ATOM   4427  O  O     . ASN A 1  585  ? 122.254 162.818 187.199 1.00 72.88  ? 585  ASN A O     1 
ATOM   4428  C  CB    . ASN A 1  585  ? 122.684 161.891 190.144 1.00 63.42  ? 585  ASN A CB    1 
ATOM   4429  C  CG    . ASN A 1  585  ? 121.834 162.664 191.125 1.00 72.85  ? 585  ASN A CG    1 
ATOM   4430  O  OD1   . ASN A 1  585  ? 121.751 163.886 191.060 1.00 75.76  ? 585  ASN A OD1   1 
ATOM   4431  N  ND2   . ASN A 1  585  ? 121.198 161.954 192.043 1.00 74.24  ? 585  ASN A ND2   1 
ATOM   4432  N  N     . LYS A 1  586  ? 120.186 162.777 188.095 1.00 70.73  ? 586  LYS A N     1 
ATOM   4433  C  CA    . LYS A 1  586  ? 119.671 163.751 187.139 1.00 72.29  ? 586  LYS A CA    1 
ATOM   4434  C  C     . LYS A 1  586  ? 120.385 165.089 187.252 1.00 71.94  ? 586  LYS A C     1 
ATOM   4435  O  O     . LYS A 1  586  ? 120.540 165.792 186.248 1.00 72.63  ? 586  LYS A O     1 
ATOM   4436  C  CB    . LYS A 1  586  ? 118.167 163.934 187.335 1.00 73.69  ? 586  LYS A CB    1 
ATOM   4437  C  CG    . LYS A 1  586  ? 117.321 162.866 186.670 1.00 72.74  ? 586  LYS A CG    1 
ATOM   4438  C  CD    . LYS A 1  586  ? 117.596 162.800 185.178 1.00 75.19  ? 586  LYS A CD    1 
ATOM   4439  C  CE    . LYS A 1  586  ? 118.190 161.461 184.777 1.00 75.12  ? 586  LYS A CE    1 
ATOM   4440  N  NZ    . LYS A 1  586  ? 118.148 161.258 183.305 1.00 71.88  ? 586  LYS A NZ    1 
ATOM   4441  N  N     . GLN A 1  587  ? 120.825 165.458 188.454 1.00 66.30  ? 587  GLN A N     1 
ATOM   4442  C  CA    . GLN A 1  587  ? 121.510 166.727 188.647 1.00 60.14  ? 587  GLN A CA    1 
ATOM   4443  C  C     . GLN A 1  587  ? 122.977 166.675 188.255 1.00 62.14  ? 587  GLN A C     1 
ATOM   4444  O  O     . GLN A 1  587  ? 123.640 167.714 188.277 1.00 66.93  ? 587  GLN A O     1 
ATOM   4445  C  CB    . GLN A 1  587  ? 121.399 167.180 190.102 1.00 61.15  ? 587  GLN A CB    1 
ATOM   4446  C  CG    . GLN A 1  587  ? 120.034 166.988 190.725 1.00 65.60  ? 587  GLN A CG    1 
ATOM   4447  C  CD    . GLN A 1  587  ? 120.041 167.265 192.216 1.00 74.06  ? 587  GLN A CD    1 
ATOM   4448  O  OE1   . GLN A 1  587  ? 120.701 168.193 192.681 1.00 77.22  ? 587  GLN A OE1   1 
ATOM   4449  N  NE2   . GLN A 1  587  ? 119.312 166.456 192.975 1.00 65.69  ? 587  GLN A NE2   1 
ATOM   4450  N  N     . ASP A 1  588  ? 123.499 165.502 187.903 1.00 61.48  ? 588  ASP A N     1 
ATOM   4451  C  CA    . ASP A 1  588  ? 124.902 165.357 187.546 1.00 58.51  ? 588  ASP A CA    1 
ATOM   4452  C  C     . ASP A 1  588  ? 125.151 165.352 186.046 1.00 59.49  ? 588  ASP A C     1 
ATOM   4453  O  O     . ASP A 1  588  ? 126.273 165.645 185.623 1.00 65.95  ? 588  ASP A O     1 
ATOM   4454  C  CB    . ASP A 1  588  ? 125.468 164.061 188.136 1.00 56.33  ? 588  ASP A CB    1 
ATOM   4455  C  CG    . ASP A 1  588  ? 125.918 164.221 189.569 1.00 66.87  ? 588  ASP A CG    1 
ATOM   4456  O  OD1   . ASP A 1  588  ? 125.981 165.370 190.047 1.00 70.10  ? 588  ASP A OD1   1 
ATOM   4457  O  OD2   . ASP A 1  588  ? 126.216 163.198 190.219 1.00 63.93  ? 588  ASP A OD2   1 
ATOM   4458  N  N     . ILE A 1  589  ? 124.141 165.040 185.237 1.00 61.98  ? 589  ILE A N     1 
ATOM   4459  C  CA    . ILE A 1  589  ? 124.346 164.740 183.828 1.00 59.17  ? 589  ILE A CA    1 
ATOM   4460  C  C     . ILE A 1  589  ? 124.024 165.927 182.928 1.00 65.65  ? 589  ILE A C     1 
ATOM   4461  O  O     . ILE A 1  589  ? 123.880 165.756 181.716 1.00 70.48  ? 589  ILE A O     1 
ATOM   4462  C  CB    . ILE A 1  589  ? 123.537 163.504 183.416 1.00 58.27  ? 589  ILE A CB    1 
ATOM   4463  C  CG1   . ILE A 1  589  ? 122.043 163.768 183.575 1.00 59.78  ? 589  ILE A CG1   1 
ATOM   4464  C  CG2   . ILE A 1  589  ? 123.933 162.328 184.266 1.00 57.76  ? 589  ILE A CG2   1 
ATOM   4465  C  CD1   . ILE A 1  589  ? 121.183 162.791 182.827 1.00 64.93  ? 589  ILE A CD1   1 
ATOM   4466  N  N     . SER A 1  590  ? 123.915 167.129 183.488 1.00 61.34  ? 590  SER A N     1 
ATOM   4467  C  CA    . SER A 1  590  ? 123.702 168.324 182.674 1.00 58.31  ? 590  SER A CA    1 
ATOM   4468  C  C     . SER A 1  590  ? 124.358 169.495 183.396 1.00 64.54  ? 590  SER A C     1 
ATOM   4469  O  O     . SER A 1  590  ? 123.768 170.066 184.315 1.00 70.97  ? 590  SER A O     1 
ATOM   4470  C  CB    . SER A 1  590  ? 122.220 168.572 182.439 1.00 62.95  ? 590  SER A CB    1 
ATOM   4471  O  OG    . SER A 1  590  ? 121.992 169.913 182.050 1.00 70.79  ? 590  SER A OG    1 
ATOM   4472  N  N     . THR A 1  591  ? 125.571 169.844 182.977 1.00 52.36  ? 591  THR A N     1 
ATOM   4473  C  CA    . THR A 1  591  ? 126.303 170.936 183.601 1.00 50.95  ? 591  THR A CA    1 
ATOM   4474  C  C     . THR A 1  591  ? 125.813 172.267 183.056 1.00 46.19  ? 591  THR A C     1 
ATOM   4475  O  O     . THR A 1  591  ? 125.776 172.473 181.841 1.00 59.64  ? 591  THR A O     1 
ATOM   4476  C  CB    . THR A 1  591  ? 127.802 170.787 183.357 1.00 50.71  ? 591  THR A CB    1 
ATOM   4477  O  OG1   . THR A 1  591  ? 128.217 169.473 183.743 1.00 57.84  ? 591  THR A OG1   1 
ATOM   4478  C  CG2   . THR A 1  591  ? 128.579 171.812 184.160 1.00 48.47  ? 591  THR A CG2   1 
ATOM   4479  N  N     . GLN A 1  592  ? 125.436 173.169 183.956 1.00 51.82  ? 592  GLN A N     1 
ATOM   4480  C  CA    . GLN A 1  592  ? 124.945 174.483 183.573 1.00 49.06  ? 592  GLN A CA    1 
ATOM   4481  C  C     . GLN A 1  592  ? 125.540 175.536 184.489 1.00 44.06  ? 592  GLN A C     1 
ATOM   4482  O  O     . GLN A 1  592  ? 125.412 175.443 185.712 1.00 56.24  ? 592  GLN A O     1 
ATOM   4483  C  CB    . GLN A 1  592  ? 123.418 174.548 183.633 1.00 56.19  ? 592  GLN A CB    1 
ATOM   4484  C  CG    . GLN A 1  592  ? 122.864 175.919 183.304 1.00 61.77  ? 592  GLN A CG    1 
ATOM   4485  C  CD    . GLN A 1  592  ? 121.359 175.974 183.385 1.00 66.38  ? 592  GLN A CD    1 
ATOM   4486  O  OE1   . GLN A 1  592  ? 120.754 177.021 183.164 1.00 60.13  ? 592  GLN A OE1   1 
ATOM   4487  N  NE2   . GLN A 1  592  ? 120.743 174.843 183.704 1.00 64.92  ? 592  GLN A NE2   1 
ATOM   4488  N  N     . ILE A 1  593  ? 126.184 176.535 183.899 1.00 39.77  ? 593  ILE A N     1 
ATOM   4489  C  CA    . ILE A 1  593  ? 126.710 177.679 184.629 1.00 45.28  ? 593  ILE A CA    1 
ATOM   4490  C  C     . ILE A 1  593  ? 126.020 178.922 184.091 1.00 53.35  ? 593  ILE A C     1 
ATOM   4491  O  O     . ILE A 1  593  ? 126.068 179.189 182.886 1.00 60.05  ? 593  ILE A O     1 
ATOM   4492  C  CB    . ILE A 1  593  ? 128.236 177.786 184.500 1.00 42.75  ? 593  ILE A CB    1 
ATOM   4493  C  CG1   . ILE A 1  593  ? 128.903 176.598 185.185 1.00 41.50  ? 593  ILE A CG1   1 
ATOM   4494  C  CG2   . ILE A 1  593  ? 128.736 179.065 185.122 1.00 46.79  ? 593  ILE A CG2   1 
ATOM   4495  C  CD1   . ILE A 1  593  ? 130.162 176.149 184.525 1.00 48.92  ? 593  ILE A CD1   1 
ATOM   4496  N  N     . ARG A 1  594  ? 125.364 179.668 184.975 1.00 55.32  ? 594  ARG A N     1 
ATOM   4497  C  CA    . ARG A 1  594  ? 124.654 180.889 184.611 1.00 54.46  ? 594  ARG A CA    1 
ATOM   4498  C  C     . ARG A 1  594  ? 125.274 182.048 185.376 1.00 60.10  ? 594  ARG A C     1 
ATOM   4499  O  O     . ARG A 1  594  ? 125.068 182.175 186.587 1.00 68.95  ? 594  ARG A O     1 
ATOM   4500  C  CB    . ARG A 1  594  ? 123.164 180.776 184.922 1.00 61.99  ? 594  ARG A CB    1 
ATOM   4501  C  CG    . ARG A 1  594  ? 122.389 179.874 183.986 1.00 67.23  ? 594  ARG A CG    1 
ATOM   4502  C  CD    . ARG A 1  594  ? 120.894 180.110 184.119 1.00 66.93  ? 594  ARG A CD    1 
ATOM   4503  N  NE    . ARG A 1  594  ? 120.494 180.261 185.512 1.00 71.36  ? 594  ARG A NE    1 
ATOM   4504  C  CZ    . ARG A 1  594  ? 119.638 179.465 186.138 1.00 71.45  ? 594  ARG A CZ    1 
ATOM   4505  N  NH1   . ARG A 1  594  ? 119.058 178.451 185.518 1.00 66.28  ? 594  ARG A NH1   1 
ATOM   4506  N  NH2   . ARG A 1  594  ? 119.356 179.694 187.417 1.00 65.63  ? 594  ARG A NH2   1 
ATOM   4507  N  N     . ASN A 1  595  ? 126.014 182.898 184.666 1.00 53.49  ? 595  ASN A N     1 
ATOM   4508  C  CA    . ASN A 1  595  ? 126.676 184.059 185.258 1.00 56.29  ? 595  ASN A CA    1 
ATOM   4509  C  C     . ASN A 1  595  ? 127.574 183.656 186.424 1.00 60.01  ? 595  ASN A C     1 
ATOM   4510  O  O     . ASN A 1  595  ? 127.607 184.315 187.464 1.00 64.50  ? 595  ASN A O     1 
ATOM   4511  C  CB    . ASN A 1  595  ? 125.659 185.113 185.695 1.00 61.47  ? 595  ASN A CB    1 
ATOM   4512  C  CG    . ASN A 1  595  ? 124.894 185.695 184.530 1.00 68.39  ? 595  ASN A CG    1 
ATOM   4513  O  OD1   . ASN A 1  595  ? 123.666 185.664 184.500 1.00 64.27  ? 595  ASN A OD1   1 
ATOM   4514  N  ND2   . ASN A 1  595  ? 125.619 186.229 183.557 1.00 68.21  ? 595  ASN A ND2   1 
ATOM   4515  N  N     . GLY A 1  596  ? 128.314 182.567 186.246 1.00 54.84  ? 596  GLY A N     1 
ATOM   4516  C  CA    . GLY A 1  596  ? 129.242 182.103 187.252 1.00 55.60  ? 596  GLY A CA    1 
ATOM   4517  C  C     . GLY A 1  596  ? 128.655 181.201 188.309 1.00 58.40  ? 596  GLY A C     1 
ATOM   4518  O  O     . GLY A 1  596  ? 129.406 180.685 189.141 1.00 68.85  ? 596  GLY A O     1 
ATOM   4519  N  N     . GLU A 1  597  ? 127.345 180.988 188.307 1.00 53.37  ? 597  GLU A N     1 
ATOM   4520  C  CA    . GLU A 1  597  ? 126.686 180.081 189.239 1.00 48.65  ? 597  GLU A CA    1 
ATOM   4521  C  C     . GLU A 1  597  ? 126.608 178.705 188.602 1.00 53.50  ? 597  GLU A C     1 
ATOM   4522  O  O     . GLU A 1  597  ? 125.943 178.529 187.578 1.00 66.23  ? 597  GLU A O     1 
ATOM   4523  C  CB    . GLU A 1  597  ? 125.290 180.576 189.605 1.00 49.55  ? 597  GLU A CB    1 
ATOM   4524  C  CG    . GLU A 1  597  ? 125.181 181.193 190.975 1.00 60.62  ? 597  GLU A CG    1 
ATOM   4525  C  CD    . GLU A 1  597  ? 125.933 182.490 191.089 1.00 72.30  ? 597  GLU A CD    1 
ATOM   4526  O  OE1   . GLU A 1  597  ? 125.528 183.478 190.444 1.00 73.08  ? 597  GLU A OE1   1 
ATOM   4527  O  OE2   . GLU A 1  597  ? 126.930 182.518 191.834 1.00 67.10  ? 597  GLU A OE2   1 
ATOM   4528  N  N     . LEU A 1  598  ? 127.272 177.733 189.211 1.00 50.65  ? 598  LEU A N     1 
ATOM   4529  C  CA    . LEU A 1  598  ? 127.126 176.344 188.799 1.00 46.71  ? 598  LEU A CA    1 
ATOM   4530  C  C     . LEU A 1  598  ? 125.757 175.874 189.262 1.00 51.25  ? 598  LEU A C     1 
ATOM   4531  O  O     . LEU A 1  598  ? 125.577 175.480 190.415 1.00 59.31  ? 598  LEU A O     1 
ATOM   4532  C  CB    . LEU A 1  598  ? 128.243 175.490 189.383 1.00 43.33  ? 598  LEU A CB    1 
ATOM   4533  C  CG    . LEU A 1  598  ? 128.266 174.016 188.987 1.00 52.57  ? 598  LEU A CG    1 
ATOM   4534  C  CD1   . LEU A 1  598  ? 128.172 173.857 187.487 1.00 52.83  ? 598  LEU A CD1   1 
ATOM   4535  C  CD2   . LEU A 1  598  ? 129.523 173.364 189.506 1.00 54.14  ? 598  LEU A CD2   1 
ATOM   4536  N  N     . ILE A 1  599  ? 124.775 175.946 188.365 1.00 58.47  ? 599  ILE A N     1 
ATOM   4537  C  CA    . ILE A 1  599  ? 123.407 175.591 188.723 1.00 52.98  ? 599  ILE A CA    1 
ATOM   4538  C  C     . ILE A 1  599  ? 123.309 174.104 189.027 1.00 55.17  ? 599  ILE A C     1 
ATOM   4539  O  O     . ILE A 1  599  ? 122.756 173.699 190.055 1.00 62.15  ? 599  ILE A O     1 
ATOM   4540  C  CB    . ILE A 1  599  ? 122.438 176.001 187.600 1.00 57.98  ? 599  ILE A CB    1 
ATOM   4541  C  CG1   . ILE A 1  599  ? 122.515 177.509 187.340 1.00 54.58  ? 599  ILE A CG1   1 
ATOM   4542  C  CG2   . ILE A 1  599  ? 121.023 175.589 187.941 1.00 52.95  ? 599  ILE A CG2   1 
ATOM   4543  C  CD1   . ILE A 1  599  ? 122.519 178.352 188.588 1.00 56.63  ? 599  ILE A CD1   1 
ATOM   4544  N  N     . GLU A 1  600  ? 123.857 173.274 188.148 1.00 55.26  ? 600  GLU A N     1 
ATOM   4545  C  CA    . GLU A 1  600  ? 123.791 171.830 188.304 1.00 53.96  ? 600  GLU A CA    1 
ATOM   4546  C  C     . GLU A 1  600  ? 124.848 171.204 187.411 1.00 53.00  ? 600  GLU A C     1 
ATOM   4547  O  O     . GLU A 1  600  ? 125.460 171.874 186.580 1.00 53.78  ? 600  GLU A O     1 
ATOM   4548  C  CB    . GLU A 1  600  ? 122.399 171.296 187.965 1.00 56.81  ? 600  GLU A CB    1 
ATOM   4549  C  CG    . GLU A 1  600  ? 121.828 171.848 186.678 1.00 59.58  ? 600  GLU A CG    1 
ATOM   4550  C  CD    . GLU A 1  600  ? 120.998 170.832 185.933 1.00 67.88  ? 600  GLU A CD    1 
ATOM   4551  O  OE1   . GLU A 1  600  ? 121.203 169.622 186.152 1.00 67.34  ? 600  GLU A OE1   1 
ATOM   4552  O  OE2   . GLU A 1  600  ? 120.140 171.242 185.125 1.00 72.08  ? 600  GLU A OE2   1 
ATOM   4553  N  N     . GLY A 1  601  ? 125.059 169.910 187.602 1.00 64.33  ? 601  GLY A N     1 
ATOM   4554  C  CA    . GLY A 1  601  ? 125.994 169.158 186.793 1.00 52.44  ? 601  GLY A CA    1 
ATOM   4555  C  C     . GLY A 1  601  ? 127.394 169.135 187.379 1.00 53.87  ? 601  GLY A C     1 
ATOM   4556  O  O     . GLY A 1  601  ? 127.787 169.985 188.174 1.00 58.42  ? 601  GLY A O     1 
ATOM   4557  N  N     . VAL A 1  602  ? 128.155 168.140 186.963 1.00 51.81  ? 602  VAL A N     1 
ATOM   4558  C  CA    . VAL A 1  602  ? 129.523 167.987 187.425 1.00 51.14  ? 602  VAL A CA    1 
ATOM   4559  C  C     . VAL A 1  602  ? 130.461 168.717 186.473 1.00 44.91  ? 602  VAL A C     1 
ATOM   4560  O  O     . VAL A 1  602  ? 130.167 168.918 185.294 1.00 56.69  ? 602  VAL A O     1 
ATOM   4561  C  CB    . VAL A 1  602  ? 129.912 166.503 187.563 1.00 47.99  ? 602  VAL A CB    1 
ATOM   4562  C  CG1   . VAL A 1  602  ? 128.880 165.763 188.378 1.00 41.36  ? 602  VAL A CG1   1 
ATOM   4563  C  CG2   . VAL A 1  602  ? 130.065 165.869 186.204 1.00 50.48  ? 602  VAL A CG2   1 
ATOM   4564  N  N     . LEU A 1  603  ? 131.603 169.138 187.002 1.00 43.44  ? 603  LEU A N     1 
ATOM   4565  C  CA    . LEU A 1  603  ? 132.664 169.740 186.210 1.00 48.30  ? 603  LEU A CA    1 
ATOM   4566  C  C     . LEU A 1  603  ? 133.735 168.686 185.973 1.00 51.47  ? 603  LEU A C     1 
ATOM   4567  O  O     . LEU A 1  603  ? 134.299 168.148 186.928 1.00 66.37  ? 603  LEU A O     1 
ATOM   4568  C  CB    . LEU A 1  603  ? 133.257 170.956 186.918 1.00 44.06  ? 603  LEU A CB    1 
ATOM   4569  C  CG    . LEU A 1  603  ? 132.392 172.208 187.042 1.00 51.59  ? 603  LEU A CG    1 
ATOM   4570  C  CD1   . LEU A 1  603  ? 133.133 173.252 187.837 1.00 48.62  ? 603  LEU A CD1   1 
ATOM   4571  C  CD2   . LEU A 1  603  ? 132.020 172.752 185.678 1.00 53.48  ? 603  LEU A CD2   1 
ATOM   4572  N  N     . ASP A 1  604  ? 134.009 168.389 184.710 1.00 52.01  ? 604  ASP A N     1 
ATOM   4573  C  CA    . ASP A 1  604  ? 135.005 167.384 184.364 1.00 46.28  ? 604  ASP A CA    1 
ATOM   4574  C  C     . ASP A 1  604  ? 135.630 167.784 183.032 1.00 51.87  ? 604  ASP A C     1 
ATOM   4575  O  O     . ASP A 1  604  ? 135.594 168.957 182.649 1.00 60.22  ? 604  ASP A O     1 
ATOM   4576  C  CB    . ASP A 1  604  ? 134.387 165.976 184.360 1.00 44.77  ? 604  ASP A CB    1 
ATOM   4577  C  CG    . ASP A 1  604  ? 133.213 165.855 183.429 1.00 59.62  ? 604  ASP A CG    1 
ATOM   4578  O  OD1   . ASP A 1  604  ? 132.793 166.879 182.856 1.00 63.84  ? 604  ASP A OD1   1 
ATOM   4579  O  OD2   . ASP A 1  604  ? 132.709 164.730 183.267 1.00 66.11  ? 604  ASP A OD2   1 
ATOM   4580  N  N     . LYS A 1  605  ? 136.221 166.809 182.337 1.00 44.31  ? 605  LYS A N     1 
ATOM   4581  C  CA    . LYS A 1  605  ? 137.063 167.096 181.179 1.00 46.19  ? 605  LYS A CA    1 
ATOM   4582  C  C     . LYS A 1  605  ? 136.357 167.959 180.141 1.00 47.87  ? 605  LYS A C     1 
ATOM   4583  O  O     . LYS A 1  605  ? 136.990 168.795 179.490 1.00 59.67  ? 605  LYS A O     1 
ATOM   4584  C  CB    . LYS A 1  605  ? 137.531 165.791 180.543 1.00 46.99  ? 605  LYS A CB    1 
ATOM   4585  C  CG    . LYS A 1  605  ? 138.578 165.972 179.466 1.00 47.87  ? 605  LYS A CG    1 
ATOM   4586  C  CD    . LYS A 1  605  ? 138.438 164.920 178.390 1.00 51.98  ? 605  LYS A CD    1 
ATOM   4587  C  CE    . LYS A 1  605  ? 139.501 165.085 177.328 1.00 54.71  ? 605  LYS A CE    1 
ATOM   4588  N  NZ    . LYS A 1  605  ? 140.854 165.172 177.933 1.00 59.85  ? 605  LYS A NZ    1 
ATOM   4589  N  N     . LYS A 1  606  ? 135.051 167.771 179.959 1.00 47.43  ? 606  LYS A N     1 
ATOM   4590  C  CA    . LYS A 1  606  ? 134.359 168.571 178.957 1.00 46.26  ? 606  LYS A CA    1 
ATOM   4591  C  C     . LYS A 1  606  ? 134.317 170.041 179.344 1.00 48.72  ? 606  LYS A C     1 
ATOM   4592  O  O     . LYS A 1  606  ? 134.413 170.911 178.473 1.00 62.52  ? 606  LYS A O     1 
ATOM   4593  C  CB    . LYS A 1  606  ? 132.945 168.044 178.729 1.00 48.91  ? 606  LYS A CB    1 
ATOM   4594  C  CG    . LYS A 1  606  ? 132.366 168.451 177.386 1.00 48.64  ? 606  LYS A CG    1 
ATOM   4595  C  CD    . LYS A 1  606  ? 131.535 167.347 176.771 1.00 54.52  ? 606  LYS A CD    1 
ATOM   4596  C  CE    . LYS A 1  606  ? 132.394 166.191 176.302 1.00 60.66  ? 606  LYS A CE    1 
ATOM   4597  N  NZ    . LYS A 1  606  ? 131.613 164.924 176.221 1.00 57.61  ? 606  LYS A NZ    1 
ATOM   4598  N  N     . ALA A 1  607  ? 134.184 170.339 180.633 1.00 39.65  ? 607  ALA A N     1 
ATOM   4599  C  CA    . ALA A 1  607  ? 134.080 171.709 181.112 1.00 31.59  ? 607  ALA A CA    1 
ATOM   4600  C  C     . ALA A 1  607  ? 135.425 172.299 181.508 1.00 44.97  ? 607  ALA A C     1 
ATOM   4601  O  O     . ALA A 1  607  ? 135.743 173.427 181.128 1.00 49.07  ? 607  ALA A O     1 
ATOM   4602  C  CB    . ALA A 1  607  ? 133.115 171.774 182.299 1.00 32.71  ? 607  ALA A CB    1 
ATOM   4603  N  N     . VAL A 1  608  ? 136.229 171.557 182.265 1.00 52.59  ? 608  VAL A N     1 
ATOM   4604  C  CA    . VAL A 1  608  ? 137.470 172.071 182.823 1.00 36.93  ? 608  VAL A CA    1 
ATOM   4605  C  C     . VAL A 1  608  ? 138.695 171.380 182.261 1.00 39.80  ? 608  VAL A C     1 
ATOM   4606  O  O     . VAL A 1  608  ? 139.812 171.692 182.687 1.00 52.09  ? 608  VAL A O     1 
ATOM   4607  C  CB    . VAL A 1  608  ? 137.470 171.979 184.360 1.00 38.54  ? 608  VAL A CB    1 
ATOM   4608  C  CG1   . VAL A 1  608  ? 136.247 172.658 184.931 1.00 39.99  ? 608  VAL A CG1   1 
ATOM   4609  C  CG2   . VAL A 1  608  ? 137.530 170.534 184.800 1.00 41.96  ? 608  VAL A CG2   1 
ATOM   4610  N  N     . GLY A 1  609  ? 138.531 170.459 181.322 1.00 42.37  ? 609  GLY A N     1 
ATOM   4611  C  CA    . GLY A 1  609  ? 139.669 169.729 180.811 1.00 39.90  ? 609  GLY A CA    1 
ATOM   4612  C  C     . GLY A 1  609  ? 140.573 170.589 179.955 1.00 48.91  ? 609  GLY A C     1 
ATOM   4613  O  O     . GLY A 1  609  ? 140.180 171.620 179.415 1.00 61.99  ? 609  GLY A O     1 
ATOM   4614  N  N     . ALA A 1  610  ? 141.823 170.152 179.843 1.00 44.79  ? 610  ALA A N     1 
ATOM   4615  C  CA    . ALA A 1  610  ? 142.787 170.864 179.020 1.00 44.13  ? 610  ALA A CA    1 
ATOM   4616  C  C     . ALA A 1  610  ? 142.510 170.607 177.547 1.00 45.83  ? 610  ALA A C     1 
ATOM   4617  O  O     . ALA A 1  610  ? 142.276 169.471 177.130 1.00 53.46  ? 610  ALA A O     1 
ATOM   4618  C  CB    . ALA A 1  610  ? 144.209 170.441 179.373 1.00 39.99  ? 610  ALA A CB    1 
ATOM   4619  N  N     . GLY A 1  611  ? 142.541 171.672 176.757 1.00 47.05  ? 611  GLY A N     1 
ATOM   4620  C  CA    . GLY A 1  611  ? 142.195 171.561 175.353 1.00 47.40  ? 611  GLY A CA    1 
ATOM   4621  C  C     . GLY A 1  611  ? 140.738 171.241 175.109 1.00 55.25  ? 611  GLY A C     1 
ATOM   4622  O  O     . GLY A 1  611  ? 140.424 170.460 174.204 1.00 64.22  ? 611  GLY A O     1 
ATOM   4623  N  N     . SER A 1  612  ? 139.840 171.825 175.893 1.00 52.91  ? 612  SER A N     1 
ATOM   4624  C  CA    . SER A 1  612  ? 138.406 171.585 175.772 1.00 46.66  ? 612  SER A CA    1 
ATOM   4625  C  C     . SER A 1  612  ? 137.763 172.826 175.167 1.00 52.03  ? 612  SER A C     1 
ATOM   4626  O  O     . SER A 1  612  ? 137.521 173.813 175.863 1.00 55.89  ? 612  SER A O     1 
ATOM   4627  C  CB    . SER A 1  612  ? 137.801 171.252 177.129 1.00 41.27  ? 612  SER A CB    1 
ATOM   4628  O  OG    . SER A 1  612  ? 136.394 171.162 177.041 1.00 61.93  ? 612  SER A OG    1 
ATOM   4629  N  N     . SER A 1  613  ? 137.482 172.770 173.867 1.00 54.97  ? 613  SER A N     1 
ATOM   4630  C  CA    . SER A 1  613  ? 136.895 173.910 173.176 1.00 56.65  ? 613  SER A CA    1 
ATOM   4631  C  C     . SER A 1  613  ? 135.485 174.164 173.686 1.00 59.16  ? 613  SER A C     1 
ATOM   4632  O  O     . SER A 1  613  ? 134.668 173.244 173.773 1.00 64.95  ? 613  SER A O     1 
ATOM   4633  C  CB    . SER A 1  613  ? 136.878 173.665 171.671 1.00 57.90  ? 613  SER A CB    1 
ATOM   4634  O  OG    . SER A 1  613  ? 138.060 174.152 171.065 1.00 69.33  ? 613  SER A OG    1 
ATOM   4635  N  N     . GLY A 1  614  ? 135.196 175.418 174.016 1.00 50.26  ? 614  GLY A N     1 
ATOM   4636  C  CA    . GLY A 1  614  ? 133.935 175.763 174.625 1.00 44.03  ? 614  GLY A CA    1 
ATOM   4637  C  C     . GLY A 1  614  ? 133.861 175.514 176.112 1.00 49.27  ? 614  GLY A C     1 
ATOM   4638  O  O     . GLY A 1  614  ? 132.804 175.749 176.708 1.00 59.67  ? 614  GLY A O     1 
ATOM   4639  N  N     . GLY A 1  615  ? 134.939 175.047 176.729 1.00 50.78  ? 615  GLY A N     1 
ATOM   4640  C  CA    . GLY A 1  615  ? 134.962 174.829 178.156 1.00 46.31  ? 615  GLY A CA    1 
ATOM   4641  C  C     . GLY A 1  615  ? 134.960 176.140 178.907 1.00 47.58  ? 615  GLY A C     1 
ATOM   4642  O  O     . GLY A 1  615  ? 135.032 177.226 178.337 1.00 58.73  ? 615  GLY A O     1 
ATOM   4643  N  N     . ILE A 1  616  ? 134.880 176.030 180.232 1.00 40.82  ? 616  ILE A N     1 
ATOM   4644  C  CA    . ILE A 1  616  ? 134.690 177.219 181.053 1.00 40.99  ? 616  ILE A CA    1 
ATOM   4645  C  C     . ILE A 1  616  ? 135.896 178.146 180.958 1.00 38.20  ? 616  ILE A C     1 
ATOM   4646  O  O     . ILE A 1  616  ? 135.751 179.372 180.984 1.00 40.41  ? 616  ILE A O     1 
ATOM   4647  C  CB    . ILE A 1  616  ? 134.369 176.827 182.508 1.00 38.79  ? 616  ILE A CB    1 
ATOM   4648  C  CG1   . ILE A 1  616  ? 135.558 176.154 183.185 1.00 40.83  ? 616  ILE A CG1   1 
ATOM   4649  C  CG2   . ILE A 1  616  ? 133.173 175.909 182.547 1.00 36.63  ? 616  ILE A CG2   1 
ATOM   4650  C  CD1   . ILE A 1  616  ? 135.532 176.268 184.683 1.00 36.34  ? 616  ILE A CD1   1 
ATOM   4651  N  N     . TYR A 1  617  ? 137.101 177.589 180.834 1.00 39.83  ? 617  TYR A N     1 
ATOM   4652  C  CA    . TYR A 1  617  ? 138.286 178.433 180.729 1.00 43.90  ? 617  TYR A CA    1 
ATOM   4653  C  C     . TYR A 1  617  ? 138.365 179.123 179.379 1.00 45.47  ? 617  TYR A C     1 
ATOM   4654  O  O     . TYR A 1  617  ? 138.836 180.259 179.296 1.00 45.19  ? 617  TYR A O     1 
ATOM   4655  C  CB    . TYR A 1  617  ? 139.541 177.610 180.978 1.00 31.55  ? 617  TYR A CB    1 
ATOM   4656  C  CG    . TYR A 1  617  ? 139.498 176.867 182.279 1.00 40.89  ? 617  TYR A CG    1 
ATOM   4657  C  CD1   . TYR A 1  617  ? 139.259 177.532 183.469 1.00 31.40  ? 617  TYR A CD1   1 
ATOM   4658  C  CD2   . TYR A 1  617  ? 139.678 175.497 182.318 1.00 43.18  ? 617  TYR A CD2   1 
ATOM   4659  C  CE1   . TYR A 1  617  ? 139.212 176.855 184.655 1.00 26.01  ? 617  TYR A CE1   1 
ATOM   4660  C  CE2   . TYR A 1  617  ? 139.636 174.817 183.499 1.00 34.88  ? 617  TYR A CE2   1 
ATOM   4661  C  CZ    . TYR A 1  617  ? 139.400 175.498 184.663 1.00 41.38  ? 617  TYR A CZ    1 
ATOM   4662  O  OH    . TYR A 1  617  ? 139.358 174.809 185.845 1.00 55.06  ? 617  TYR A OH    1 
ATOM   4663  N  N     . HIS A 1  618  ? 137.905 178.465 178.317 1.00 45.59  ? 618  HIS A N     1 
ATOM   4664  C  CA    . HIS A 1  618  ? 137.828 179.127 177.023 1.00 34.59  ? 618  HIS A CA    1 
ATOM   4665  C  C     . HIS A 1  618  ? 136.864 180.305 177.067 1.00 44.45  ? 618  HIS A C     1 
ATOM   4666  O  O     . HIS A 1  618  ? 137.160 181.376 176.528 1.00 50.87  ? 618  HIS A O     1 
ATOM   4667  C  CB    . HIS A 1  618  ? 137.412 178.128 175.949 1.00 41.02  ? 618  HIS A CB    1 
ATOM   4668  C  CG    . HIS A 1  618  ? 137.689 178.592 174.556 1.00 48.86  ? 618  HIS A CG    1 
ATOM   4669  N  ND1   . HIS A 1  618  ? 137.107 178.016 173.450 1.00 44.25  ? 618  HIS A ND1   1 
ATOM   4670  C  CD2   . HIS A 1  618  ? 138.487 179.580 174.089 1.00 39.72  ? 618  HIS A CD2   1 
ATOM   4671  C  CE1   . HIS A 1  618  ? 137.535 178.627 172.362 1.00 50.50  ? 618  HIS A CE1   1 
ATOM   4672  N  NE2   . HIS A 1  618  ? 138.374 179.580 172.722 1.00 48.93  ? 618  HIS A NE2   1 
ATOM   4673  N  N     . LEU A 1  619  ? 135.710 180.132 177.711 1.00 39.28  ? 619  LEU A N     1 
ATOM   4674  C  CA    . LEU A 1  619  ? 134.765 181.236 177.850 1.00 34.63  ? 619  LEU A CA    1 
ATOM   4675  C  C     . LEU A 1  619  ? 135.338 182.355 178.708 1.00 43.62  ? 619  LEU A C     1 
ATOM   4676  O  O     . LEU A 1  619  ? 135.155 183.540 178.401 1.00 48.36  ? 619  LEU A O     1 
ATOM   4677  C  CB    . LEU A 1  619  ? 133.455 180.728 178.442 1.00 36.55  ? 619  LEU A CB    1 
ATOM   4678  C  CG    . LEU A 1  619  ? 132.840 179.505 177.772 1.00 32.52  ? 619  LEU A CG    1 
ATOM   4679  C  CD1   . LEU A 1  619  ? 131.797 178.894 178.671 1.00 40.81  ? 619  LEU A CD1   1 
ATOM   4680  C  CD2   . LEU A 1  619  ? 132.241 179.872 176.435 1.00 37.76  ? 619  LEU A CD2   1 
ATOM   4681  N  N     . ILE A 1  620  ? 136.029 182.001 179.792 1.00 40.94  ? 620  ILE A N     1 
ATOM   4682  C  CA    . ILE A 1  620  ? 136.639 183.015 180.645 1.00 35.09  ? 620  ILE A CA    1 
ATOM   4683  C  C     . ILE A 1  620  ? 137.683 183.799 179.867 1.00 30.56  ? 620  ILE A C     1 
ATOM   4684  O  O     . ILE A 1  620  ? 137.783 185.020 179.997 1.00 48.60  ? 620  ILE A O     1 
ATOM   4685  C  CB    . ILE A 1  620  ? 137.233 182.368 181.908 1.00 41.50  ? 620  ILE A CB    1 
ATOM   4686  C  CG1   . ILE A 1  620  ? 136.120 181.944 182.860 1.00 36.28  ? 620  ILE A CG1   1 
ATOM   4687  C  CG2   . ILE A 1  620  ? 138.155 183.331 182.622 1.00 43.56  ? 620  ILE A CG2   1 
ATOM   4688  C  CD1   . ILE A 1  620  ? 136.568 180.975 183.916 1.00 45.77  ? 620  ILE A CD1   1 
ATOM   4689  N  N     . SER A 1  621  ? 138.476 183.113 179.046 1.00 41.31  ? 621  SER A N     1 
ATOM   4690  C  CA    . SER A 1  621  ? 139.456 183.802 178.217 1.00 33.16  ? 621  SER A CA    1 
ATOM   4691  C  C     . SER A 1  621  ? 138.781 184.699 177.189 1.00 33.94  ? 621  SER A C     1 
ATOM   4692  O  O     . SER A 1  621  ? 139.248 185.812 176.928 1.00 45.61  ? 621  SER A O     1 
ATOM   4693  C  CB    . SER A 1  621  ? 140.359 182.785 177.530 1.00 38.40  ? 621  SER A CB    1 
ATOM   4694  O  OG    . SER A 1  621  ? 140.986 183.345 176.394 1.00 50.72  ? 621  SER A OG    1 
ATOM   4695  N  N     . ARG A 1  622  ? 137.686 184.230 176.592 1.00 48.11  ? 622  ARG A N     1 
ATOM   4696  C  CA    . ARG A 1  622  ? 136.992 185.025 175.587 1.00 41.35  ? 622  ARG A CA    1 
ATOM   4697  C  C     . ARG A 1  622  ? 136.403 186.291 176.189 1.00 46.08  ? 622  ARG A C     1 
ATOM   4698  O  O     . ARG A 1  622  ? 136.352 187.334 175.529 1.00 46.94  ? 622  ARG A O     1 
ATOM   4699  C  CB    . ARG A 1  622  ? 135.897 184.192 174.926 1.00 40.77  ? 622  ARG A CB    1 
ATOM   4700  C  CG    . ARG A 1  622  ? 136.409 183.108 174.002 1.00 49.14  ? 622  ARG A CG    1 
ATOM   4701  C  CD    . ARG A 1  622  ? 137.190 183.691 172.848 1.00 49.83  ? 622  ARG A CD    1 
ATOM   4702  N  NE    . ARG A 1  622  ? 136.337 184.467 171.959 1.00 53.55  ? 622  ARG A NE    1 
ATOM   4703  C  CZ    . ARG A 1  622  ? 136.782 185.350 171.078 1.00 47.25  ? 622  ARG A CZ    1 
ATOM   4704  N  NH1   . ARG A 1  622  ? 138.073 185.584 170.928 1.00 47.92  ? 622  ARG A NH1   1 
ATOM   4705  N  NH2   . ARG A 1  622  ? 135.909 186.015 170.331 1.00 49.99  ? 622  ARG A NH2   1 
ATOM   4706  N  N     . ARG A 1  623  ? 135.947 186.222 177.437 1.00 47.77  ? 623  ARG A N     1 
ATOM   4707  C  CA    . ARG A 1  623  ? 135.263 187.362 178.036 1.00 44.11  ? 623  ARG A CA    1 
ATOM   4708  C  C     . ARG A 1  623  ? 136.179 188.292 178.821 1.00 50.70  ? 623  ARG A C     1 
ATOM   4709  O  O     . ARG A 1  623  ? 135.928 189.500 178.859 1.00 55.44  ? 623  ARG A O     1 
ATOM   4710  C  CB    . ARG A 1  623  ? 134.144 186.877 178.955 1.00 47.79  ? 623  ARG A CB    1 
ATOM   4711  C  CG    . ARG A 1  623  ? 133.030 186.155 178.237 1.00 50.08  ? 623  ARG A CG    1 
ATOM   4712  C  CD    . ARG A 1  623  ? 131.726 186.320 178.983 1.00 57.96  ? 623  ARG A CD    1 
ATOM   4713  N  NE    . ARG A 1  623  ? 131.612 187.646 179.578 1.00 60.18  ? 623  ARG A NE    1 
ATOM   4714  C  CZ    . ARG A 1  623  ? 130.810 187.946 180.589 1.00 60.53  ? 623  ARG A CZ    1 
ATOM   4715  N  NH1   . ARG A 1  623  ? 130.030 187.033 181.146 1.00 48.88  ? 623  ARG A NH1   1 
ATOM   4716  N  NH2   . ARG A 1  623  ? 130.786 189.193 181.050 1.00 52.60  ? 623  ARG A NH2   1 
ATOM   4717  N  N     . TYR A 1  624  ? 137.227 187.770 179.454 1.00 43.20  ? 624  TYR A N     1 
ATOM   4718  C  CA    . TYR A 1  624  ? 138.044 188.554 180.365 1.00 36.74  ? 624  TYR A CA    1 
ATOM   4719  C  C     . TYR A 1  624  ? 139.530 188.514 180.057 1.00 42.94  ? 624  TYR A C     1 
ATOM   4720  O  O     . TYR A 1  624  ? 140.294 189.234 180.706 1.00 51.71  ? 624  TYR A O     1 
ATOM   4721  C  CB    . TYR A 1  624  ? 137.824 188.083 181.808 1.00 42.18  ? 624  TYR A CB    1 
ATOM   4722  C  CG    . TYR A 1  624  ? 136.375 188.080 182.207 1.00 48.32  ? 624  TYR A CG    1 
ATOM   4723  C  CD1   . TYR A 1  624  ? 135.741 189.254 182.576 1.00 47.16  ? 624  TYR A CD1   1 
ATOM   4724  C  CD2   . TYR A 1  624  ? 135.633 186.911 182.198 1.00 44.45  ? 624  TYR A CD2   1 
ATOM   4725  C  CE1   . TYR A 1  624  ? 134.422 189.264 182.929 1.00 45.29  ? 624  TYR A CE1   1 
ATOM   4726  C  CE2   . TYR A 1  624  ? 134.308 186.914 182.551 1.00 41.67  ? 624  TYR A CE2   1 
ATOM   4727  C  CZ    . TYR A 1  624  ? 133.710 188.096 182.915 1.00 48.63  ? 624  TYR A CZ    1 
ATOM   4728  O  OH    . TYR A 1  624  ? 132.388 188.119 183.272 1.00 58.75  ? 624  TYR A OH    1 
ATOM   4729  N  N     . GLY A 1  625  ? 139.964 187.707 179.098 1.00 36.82  ? 625  GLY A N     1 
ATOM   4730  C  CA    . GLY A 1  625  ? 141.361 187.629 178.760 1.00 42.06  ? 625  GLY A CA    1 
ATOM   4731  C  C     . GLY A 1  625  ? 141.989 186.317 179.173 1.00 43.71  ? 625  GLY A C     1 
ATOM   4732  O  O     . GLY A 1  625  ? 141.563 185.668 180.130 1.00 49.43  ? 625  GLY A O     1 
ATOM   4733  N  N     . PRO A 1  626  ? 143.017 185.897 178.437 1.00 37.48  ? 626  PRO A N     1 
ATOM   4734  C  CA    . PRO A 1  626  ? 143.675 184.623 178.758 1.00 41.73  ? 626  PRO A CA    1 
ATOM   4735  C  C     . PRO A 1  626  ? 144.383 184.607 180.101 1.00 43.55  ? 626  PRO A C     1 
ATOM   4736  O  O     . PRO A 1  626  ? 144.506 183.533 180.699 1.00 54.86  ? 626  PRO A O     1 
ATOM   4737  C  CB    . PRO A 1  626  ? 144.659 184.442 177.599 1.00 49.01  ? 626  PRO A CB    1 
ATOM   4738  C  CG    . PRO A 1  626  ? 144.870 185.804 177.060 1.00 49.17  ? 626  PRO A CG    1 
ATOM   4739  C  CD    . PRO A 1  626  ? 143.577 186.518 177.229 1.00 43.36  ? 626  PRO A CD    1 
ATOM   4740  N  N     . GLN A 1  627  ? 144.874 185.748 180.586 1.00 38.00  ? 627  GLN A N     1 
ATOM   4741  C  CA    . GLN A 1  627  ? 145.494 185.776 181.907 1.00 40.34  ? 627  GLN A CA    1 
ATOM   4742  C  C     . GLN A 1  627  ? 144.476 185.472 182.995 1.00 54.38  ? 627  GLN A C     1 
ATOM   4743  O  O     . GLN A 1  627  ? 144.775 184.753 183.957 1.00 62.73  ? 627  GLN A O     1 
ATOM   4744  C  CB    . GLN A 1  627  ? 146.155 187.131 182.148 1.00 48.05  ? 627  GLN A CB    1 
ATOM   4745  C  CG    . GLN A 1  627  ? 146.843 187.269 183.496 1.00 48.98  ? 627  GLN A CG    1 
ATOM   4746  C  CD    . GLN A 1  627  ? 147.998 186.307 183.673 1.00 55.59  ? 627  GLN A CD    1 
ATOM   4747  O  OE1   . GLN A 1  627  ? 148.895 186.237 182.840 1.00 52.85  ? 627  GLN A OE1   1 
ATOM   4748  N  NE2   . GLN A 1  627  ? 147.985 185.566 184.771 1.00 54.86  ? 627  GLN A NE2   1 
ATOM   4749  N  N     . GLN A 1  628  ? 143.266 186.012 182.860 1.00 48.06  ? 628  GLN A N     1 
ATOM   4750  C  CA    . GLN A 1  628  ? 142.196 185.666 183.786 1.00 43.72  ? 628  GLN A CA    1 
ATOM   4751  C  C     . GLN A 1  628  ? 141.860 184.187 183.701 1.00 51.11  ? 628  GLN A C     1 
ATOM   4752  O  O     . GLN A 1  628  ? 141.553 183.556 184.715 1.00 69.08  ? 628  GLN A O     1 
ATOM   4753  C  CB    . GLN A 1  628  ? 140.963 186.514 183.498 1.00 54.75  ? 628  GLN A CB    1 
ATOM   4754  C  CG    . GLN A 1  628  ? 140.219 186.960 184.730 1.00 54.31  ? 628  GLN A CG    1 
ATOM   4755  C  CD    . GLN A 1  628  ? 141.067 187.794 185.656 1.00 59.88  ? 628  GLN A CD    1 
ATOM   4756  O  OE1   . GLN A 1  628  ? 141.705 188.756 185.234 1.00 59.55  ? 628  GLN A OE1   1 
ATOM   4757  N  NE2   . GLN A 1  628  ? 141.074 187.434 186.933 1.00 60.00  ? 628  GLN A NE2   1 
ATOM   4758  N  N     . ALA A 1  629  ? 141.914 183.614 182.498 1.00 36.36  ? 629  ALA A N     1 
ATOM   4759  C  CA    . ALA A 1  629  ? 141.679 182.183 182.350 1.00 27.89  ? 629  ALA A CA    1 
ATOM   4760  C  C     . ALA A 1  629  ? 142.750 181.368 183.060 1.00 45.24  ? 629  ALA A C     1 
ATOM   4761  O  O     . ALA A 1  629  ? 142.446 180.348 183.680 1.00 57.46  ? 629  ALA A O     1 
ATOM   4762  C  CB    . ALA A 1  629  ? 141.617 181.809 180.873 1.00 36.85  ? 629  ALA A CB    1 
ATOM   4763  N  N     . LEU A 1  630  ? 144.011 181.790 182.967 1.00 41.36  ? 630  LEU A N     1 
ATOM   4764  C  CA    . LEU A 1  630  ? 145.078 181.087 183.674 1.00 30.31  ? 630  LEU A CA    1 
ATOM   4765  C  C     . LEU A 1  630  ? 144.892 181.180 185.183 1.00 33.34  ? 630  LEU A C     1 
ATOM   4766  O  O     . LEU A 1  630  ? 145.074 180.190 185.907 1.00 51.43  ? 630  LEU A O     1 
ATOM   4767  C  CB    . LEU A 1  630  ? 146.436 181.655 183.270 1.00 48.64  ? 630  LEU A CB    1 
ATOM   4768  C  CG    . LEU A 1  630  ? 146.867 181.521 181.812 1.00 38.65  ? 630  LEU A CG    1 
ATOM   4769  C  CD1   . LEU A 1  630  ? 148.274 182.040 181.649 1.00 37.14  ? 630  LEU A CD1   1 
ATOM   4770  C  CD2   . LEU A 1  630  ? 146.778 180.083 181.360 1.00 37.48  ? 630  LEU A CD2   1 
ATOM   4771  N  N     . LYS A 1  631  ? 144.529 182.364 185.674 1.00 39.63  ? 631  LYS A N     1 
ATOM   4772  C  CA    . LYS A 1  631  ? 144.279 182.522 187.102 1.00 42.51  ? 631  LYS A CA    1 
ATOM   4773  C  C     . LYS A 1  631  ? 143.110 181.656 187.553 1.00 47.59  ? 631  LYS A C     1 
ATOM   4774  O  O     . LYS A 1  631  ? 143.148 181.062 188.634 1.00 53.61  ? 631  LYS A O     1 
ATOM   4775  C  CB    . LYS A 1  631  ? 144.023 183.990 187.429 1.00 43.35  ? 631  LYS A CB    1 
ATOM   4776  C  CG    . LYS A 1  631  ? 143.985 184.290 188.913 1.00 53.58  ? 631  LYS A CG    1 
ATOM   4777  C  CD    . LYS A 1  631  ? 145.138 183.615 189.643 1.00 59.75  ? 631  LYS A CD    1 
ATOM   4778  C  CE    . LYS A 1  631  ? 145.059 183.837 191.144 1.00 53.19  ? 631  LYS A CE    1 
ATOM   4779  N  NZ    . LYS A 1  631  ? 144.320 182.744 191.823 1.00 59.21  ? 631  LYS A NZ    1 
ATOM   4780  N  N     . MET A 1  632  ? 142.065 181.565 186.731 1.00 34.75  ? 632  MET A N     1 
ATOM   4781  C  CA    . MET A 1  632  ? 140.922 180.727 187.067 1.00 35.42  ? 632  MET A CA    1 
ATOM   4782  C  C     . MET A 1  632  ? 141.266 179.246 187.005 1.00 44.68  ? 632  MET A C     1 
ATOM   4783  O  O     . MET A 1  632  ? 140.736 178.462 187.796 1.00 48.46  ? 632  MET A O     1 
ATOM   4784  C  CB    . MET A 1  632  ? 139.755 181.043 186.140 1.00 36.29  ? 632  MET A CB    1 
ATOM   4785  C  CG    . MET A 1  632  ? 138.744 182.008 186.727 1.00 50.48  ? 632  MET A CG    1 
ATOM   4786  S  SD    . MET A 1  632  ? 138.155 181.523 188.357 1.00 68.50  ? 632  MET A SD    1 
ATOM   4787  C  CE    . MET A 1  632  ? 138.919 182.780 189.371 1.00 45.16  ? 632  MET A CE    1 
ATOM   4788  N  N     . ILE A 1  633  ? 142.135 178.840 186.080 1.00 32.87  ? 633  ILE A N     1 
ATOM   4789  C  CA    . ILE A 1  633  ? 142.597 177.456 186.060 1.00 29.48  ? 633  ILE A CA    1 
ATOM   4790  C  C     . ILE A 1  633  ? 143.317 177.134 187.356 1.00 41.18  ? 633  ILE A C     1 
ATOM   4791  O  O     . ILE A 1  633  ? 143.071 176.098 187.983 1.00 52.92  ? 633  ILE A O     1 
ATOM   4792  C  CB    . ILE A 1  633  ? 143.500 177.193 184.842 1.00 34.82  ? 633  ILE A CB    1 
ATOM   4793  C  CG1   . ILE A 1  633  ? 142.692 177.212 183.551 1.00 41.86  ? 633  ILE A CG1   1 
ATOM   4794  C  CG2   . ILE A 1  633  ? 144.189 175.855 184.981 1.00 30.66  ? 633  ILE A CG2   1 
ATOM   4795  C  CD1   . ILE A 1  633  ? 143.529 177.147 182.313 1.00 28.51  ? 633  ILE A CD1   1 
ATOM   4796  N  N     . PHE A 1  634  ? 144.203 178.031 187.791 1.00 42.70  ? 634  PHE A N     1 
ATOM   4797  C  CA    . PHE A 1  634  ? 144.905 177.804 189.050 1.00 34.30  ? 634  PHE A CA    1 
ATOM   4798  C  C     . PHE A 1  634  ? 143.936 177.745 190.225 1.00 38.21  ? 634  PHE A C     1 
ATOM   4799  O  O     . PHE A 1  634  ? 144.056 176.875 191.094 1.00 53.94  ? 634  PHE A O     1 
ATOM   4800  C  CB    . PHE A 1  634  ? 145.951 178.890 189.278 1.00 39.26  ? 634  PHE A CB    1 
ATOM   4801  C  CG    . PHE A 1  634  ? 146.711 178.727 190.555 1.00 44.61  ? 634  PHE A CG    1 
ATOM   4802  C  CD1   . PHE A 1  634  ? 147.726 177.800 190.653 1.00 39.68  ? 634  PHE A CD1   1 
ATOM   4803  C  CD2   . PHE A 1  634  ? 146.399 179.485 191.663 1.00 43.22  ? 634  PHE A CD2   1 
ATOM   4804  C  CE1   . PHE A 1  634  ? 148.419 177.640 191.826 1.00 31.24  ? 634  PHE A CE1   1 
ATOM   4805  C  CE2   . PHE A 1  634  ? 147.090 179.326 192.835 1.00 40.70  ? 634  PHE A CE2   1 
ATOM   4806  C  CZ    . PHE A 1  634  ? 148.101 178.404 192.915 1.00 41.29  ? 634  PHE A CZ    1 
ATOM   4807  N  N     . ALA A 1  635  ? 142.966 178.658 190.264 1.00 40.61  ? 635  ALA A N     1 
ATOM   4808  C  CA    . ALA A 1  635  ? 142.027 178.707 191.379 1.00 30.72  ? 635  ALA A CA    1 
ATOM   4809  C  C     . ALA A 1  635  ? 141.159 177.455 191.437 1.00 37.52  ? 635  ALA A C     1 
ATOM   4810  O  O     . ALA A 1  635  ? 140.959 176.871 192.507 1.00 54.24  ? 635  ALA A O     1 
ATOM   4811  C  CB    . ALA A 1  635  ? 141.162 179.958 191.265 1.00 32.64  ? 635  ALA A CB    1 
ATOM   4812  N  N     . THR A 1  636  ? 140.630 177.028 190.291 1.00 39.27  ? 636  THR A N     1 
ATOM   4813  C  CA    . THR A 1  636  ? 139.794 175.834 190.258 1.00 30.84  ? 636  THR A CA    1 
ATOM   4814  C  C     . THR A 1  636  ? 140.607 174.589 190.570 1.00 42.62  ? 636  THR A C     1 
ATOM   4815  O  O     . THR A 1  636  ? 140.108 173.660 191.215 1.00 49.91  ? 636  THR A O     1 
ATOM   4816  C  CB    . THR A 1  636  ? 139.120 175.712 188.896 1.00 42.58  ? 636  THR A CB    1 
ATOM   4817  O  OG1   . THR A 1  636  ? 138.468 176.946 188.581 1.00 52.35  ? 636  THR A OG1   1 
ATOM   4818  C  CG2   . THR A 1  636  ? 138.092 174.603 188.905 1.00 51.27  ? 636  THR A CG2   1 
ATOM   4819  N  N     . GLN A 1  637  ? 141.862 174.552 190.125 1.00 48.85  ? 637  GLN A N     1 
ATOM   4820  C  CA    . GLN A 1  637  ? 142.736 173.440 190.462 1.00 35.98  ? 637  GLN A CA    1 
ATOM   4821  C  C     . GLN A 1  637  ? 142.967 173.370 191.961 1.00 45.04  ? 637  GLN A C     1 
ATOM   4822  O  O     . GLN A 1  637  ? 142.950 172.284 192.548 1.00 54.30  ? 637  GLN A O     1 
ATOM   4823  C  CB    . GLN A 1  637  ? 144.053 173.591 189.709 1.00 30.98  ? 637  GLN A CB    1 
ATOM   4824  C  CG    . GLN A 1  637  ? 145.198 172.784 190.243 1.00 41.93  ? 637  GLN A CG    1 
ATOM   4825  C  CD    . GLN A 1  637  ? 146.497 173.159 189.581 1.00 46.47  ? 637  GLN A CD    1 
ATOM   4826  O  OE1   . GLN A 1  637  ? 147.565 173.039 190.171 1.00 55.11  ? 637  GLN A OE1   1 
ATOM   4827  N  NE2   . GLN A 1  637  ? 146.412 173.629 188.347 1.00 43.56  ? 637  GLN A NE2   1 
ATOM   4828  N  N     . GLN A 1  638  ? 143.177 174.522 192.598 1.00 40.79  ? 638  GLN A N     1 
ATOM   4829  C  CA    . GLN A 1  638  ? 143.328 174.550 194.047 1.00 25.76  ? 638  GLN A CA    1 
ATOM   4830  C  C     . GLN A 1  638  ? 142.059 174.087 194.744 1.00 34.72  ? 638  GLN A C     1 
ATOM   4831  O  O     . GLN A 1  638  ? 142.123 173.347 195.726 1.00 53.43  ? 638  GLN A O     1 
ATOM   4832  C  CB    . GLN A 1  638  ? 143.708 175.953 194.508 1.00 42.40  ? 638  GLN A CB    1 
ATOM   4833  C  CG    . GLN A 1  638  ? 145.107 176.370 194.122 1.00 43.58  ? 638  GLN A CG    1 
ATOM   4834  C  CD    . GLN A 1  638  ? 146.113 175.260 194.296 1.00 47.64  ? 638  GLN A CD    1 
ATOM   4835  O  OE1   . GLN A 1  638  ? 146.279 174.723 195.387 1.00 53.45  ? 638  GLN A OE1   1 
ATOM   4836  N  NE2   . GLN A 1  638  ? 146.791 174.907 193.218 1.00 47.03  ? 638  GLN A NE2   1 
ATOM   4837  N  N     . LEU A 1  639  ? 140.896 174.516 194.253 1.00 37.62  ? 639  LEU A N     1 
ATOM   4838  C  CA    . LEU A 1  639  ? 139.634 174.062 194.834 1.00 35.48  ? 639  LEU A CA    1 
ATOM   4839  C  C     . LEU A 1  639  ? 139.511 172.546 194.764 1.00 37.22  ? 639  LEU A C     1 
ATOM   4840  O  O     . LEU A 1  639  ? 139.183 171.889 195.757 1.00 45.48  ? 639  LEU A O     1 
ATOM   4841  C  CB    . LEU A 1  639  ? 138.459 174.717 194.110 1.00 38.66  ? 639  LEU A CB    1 
ATOM   4842  C  CG    . LEU A 1  639  ? 137.921 176.067 194.573 1.00 41.24  ? 639  LEU A CG    1 
ATOM   4843  C  CD1   . LEU A 1  639  ? 136.497 176.232 194.093 1.00 38.18  ? 639  LEU A CD1   1 
ATOM   4844  C  CD2   . LEU A 1  639  ? 137.983 176.191 196.068 1.00 38.17  ? 639  LEU A CD2   1 
ATOM   4845  N  N     . ALA A 1  640  ? 139.781 171.974 193.589 1.00 45.16  ? 640  ALA A N     1 
ATOM   4846  C  CA    . ALA A 1  640  ? 139.665 170.530 193.416 1.00 27.04  ? 640  ALA A CA    1 
ATOM   4847  C  C     . ALA A 1  640  ? 140.656 169.776 194.293 1.00 35.27  ? 640  ALA A C     1 
ATOM   4848  O  O     . ALA A 1  640  ? 140.299 168.777 194.929 1.00 56.90  ? 640  ALA A O     1 
ATOM   4849  C  CB    . ALA A 1  640  ? 139.871 170.169 191.949 1.00 33.88  ? 640  ALA A CB    1 
ATOM   4850  N  N     . LEU A 1  641  ? 141.908 170.234 194.338 1.00 29.46  ? 641  LEU A N     1 
ATOM   4851  C  CA    . LEU A 1  641  ? 142.913 169.546 195.137 1.00 30.41  ? 641  LEU A CA    1 
ATOM   4852  C  C     . LEU A 1  641  ? 142.605 169.651 196.624 1.00 37.21  ? 641  LEU A C     1 
ATOM   4853  O  O     . LEU A 1  641  ? 142.767 168.677 197.366 1.00 54.60  ? 641  LEU A O     1 
ATOM   4854  C  CB    . LEU A 1  641  ? 144.298 170.104 194.829 1.00 39.17  ? 641  LEU A CB    1 
ATOM   4855  C  CG    . LEU A 1  641  ? 144.806 169.858 193.409 1.00 36.52  ? 641  LEU A CG    1 
ATOM   4856  C  CD1   . LEU A 1  641  ? 146.109 170.589 193.181 1.00 38.55  ? 641  LEU A CD1   1 
ATOM   4857  C  CD2   . LEU A 1  641  ? 144.963 168.381 193.133 1.00 29.42  ? 641  LEU A CD2   1 
ATOM   4858  N  N     . ASN A 1  642  ? 142.150 170.818 197.079 1.00 42.12  ? 642  ASN A N     1 
ATOM   4859  C  CA    . ASN A 1  642  ? 141.783 170.970 198.478 1.00 36.83  ? 642  ASN A CA    1 
ATOM   4860  C  C     . ASN A 1  642  ? 140.554 170.148 198.826 1.00 40.81  ? 642  ASN A C     1 
ATOM   4861  O  O     . ASN A 1  642  ? 140.393 169.740 199.980 1.00 59.52  ? 642  ASN A O     1 
ATOM   4862  C  CB    . ASN A 1  642  ? 141.551 172.443 198.799 1.00 34.75  ? 642  ASN A CB    1 
ATOM   4863  C  CG    . ASN A 1  642  ? 142.817 173.255 198.728 1.00 42.86  ? 642  ASN A CG    1 
ATOM   4864  O  OD1   . ASN A 1  642  ? 143.911 172.722 198.868 1.00 58.22  ? 642  ASN A OD1   1 
ATOM   4865  N  ND2   . ASN A 1  642  ? 142.679 174.552 198.505 1.00 42.15  ? 642  ASN A ND2   1 
ATOM   4866  N  N     . TYR A 1  643  ? 139.670 169.905 197.859 1.00 37.40  ? 643  TYR A N     1 
ATOM   4867  C  CA    . TYR A 1  643  ? 138.554 169.003 198.112 1.00 29.94  ? 643  TYR A CA    1 
ATOM   4868  C  C     . TYR A 1  643  ? 139.037 167.569 198.268 1.00 37.29  ? 643  TYR A C     1 
ATOM   4869  O  O     . TYR A 1  643  ? 138.640 166.868 199.204 1.00 41.70  ? 643  TYR A O     1 
ATOM   4870  C  CB    . TYR A 1  643  ? 137.526 169.099 196.990 1.00 27.08  ? 643  TYR A CB    1 
ATOM   4871  C  CG    . TYR A 1  643  ? 136.353 168.179 197.198 1.00 42.99  ? 643  TYR A CG    1 
ATOM   4872  C  CD1   . TYR A 1  643  ? 135.296 168.552 198.004 1.00 43.30  ? 643  TYR A CD1   1 
ATOM   4873  C  CD2   . TYR A 1  643  ? 136.311 166.932 196.603 1.00 39.78  ? 643  TYR A CD2   1 
ATOM   4874  C  CE1   . TYR A 1  643  ? 134.230 167.717 198.202 1.00 35.72  ? 643  TYR A CE1   1 
ATOM   4875  C  CE2   . TYR A 1  643  ? 135.251 166.092 196.801 1.00 32.60  ? 643  TYR A CE2   1 
ATOM   4876  C  CZ    . TYR A 1  643  ? 134.214 166.490 197.601 1.00 38.87  ? 643  TYR A CZ    1 
ATOM   4877  O  OH    . TYR A 1  643  ? 133.146 165.653 197.796 1.00 51.16  ? 643  TYR A OH    1 
ATOM   4878  N  N     . VAL A 1  644  ? 139.887 167.109 197.348 1.00 41.83  ? 644  VAL A N     1 
ATOM   4879  C  CA    . VAL A 1  644  ? 140.388 165.741 197.427 1.00 43.66  ? 644  VAL A CA    1 
ATOM   4880  C  C     . VAL A 1  644  ? 141.302 165.555 198.632 1.00 47.27  ? 644  VAL A C     1 
ATOM   4881  O  O     . VAL A 1  644  ? 141.555 164.422 199.051 1.00 50.80  ? 644  VAL A O     1 
ATOM   4882  C  CB    . VAL A 1  644  ? 141.090 165.357 196.112 1.00 43.86  ? 644  VAL A CB    1 
ATOM   4883  C  CG1   . VAL A 1  644  ? 141.473 163.892 196.103 1.00 44.50  ? 644  VAL A CG1   1 
ATOM   4884  C  CG2   . VAL A 1  644  ? 140.185 165.642 194.947 1.00 43.69  ? 644  VAL A CG2   1 
ATOM   4885  N  N     . ARG A 1  645  ? 141.797 166.649 199.212 1.00 51.31  ? 645  ARG A N     1 
ATOM   4886  C  CA    . ARG A 1  645  ? 142.537 166.553 200.465 1.00 45.60  ? 645  ARG A CA    1 
ATOM   4887  C  C     . ARG A 1  645  ? 141.692 165.938 201.572 1.00 48.37  ? 645  ARG A C     1 
ATOM   4888  O  O     . ARG A 1  645  ? 142.235 165.369 202.523 1.00 48.76  ? 645  ARG A O     1 
ATOM   4889  C  CB    . ARG A 1  645  ? 143.026 167.935 200.885 1.00 38.74  ? 645  ARG A CB    1 
ATOM   4890  C  CG    . ARG A 1  645  ? 144.462 167.967 201.344 1.00 47.31  ? 645  ARG A CG    1 
ATOM   4891  C  CD    . ARG A 1  645  ? 144.928 169.392 201.546 1.00 57.71  ? 645  ARG A CD    1 
ATOM   4892  N  NE    . ARG A 1  645  ? 145.230 170.043 200.278 1.00 62.74  ? 645  ARG A NE    1 
ATOM   4893  C  CZ    . ARG A 1  645  ? 146.338 169.841 199.579 1.00 62.87  ? 645  ARG A CZ    1 
ATOM   4894  N  NH1   . ARG A 1  645  ? 147.286 169.025 200.008 1.00 45.94  ? 645  ARG A NH1   1 
ATOM   4895  N  NH2   . ARG A 1  645  ? 146.500 170.479 198.424 1.00 58.93  ? 645  ARG A NH2   1 
ATOM   4896  N  N     . ASN A 1  646  ? 140.373 166.053 201.476 1.00 46.33  ? 646  ASN A N     1 
ATOM   4897  C  CA    . ASN A 1  646  ? 139.447 165.430 202.411 1.00 43.54  ? 646  ASN A CA    1 
ATOM   4898  C  C     . ASN A 1  646  ? 138.713 164.244 201.820 1.00 48.24  ? 646  ASN A C     1 
ATOM   4899  O  O     . ASN A 1  646  ? 138.469 163.266 202.520 1.00 50.71  ? 646  ASN A O     1 
ATOM   4900  C  CB    . ASN A 1  646  ? 138.417 166.453 202.896 1.00 43.27  ? 646  ASN A CB    1 
ATOM   4901  C  CG    . ASN A 1  646  ? 138.849 167.161 204.148 1.00 51.47  ? 646  ASN A CG    1 
ATOM   4902  O  OD1   . ASN A 1  646  ? 139.423 168.246 204.092 1.00 54.84  ? 646  ASN A OD1   1 
ATOM   4903  N  ND2   . ASN A 1  646  ? 138.580 166.553 205.292 1.00 52.74  ? 646  ASN A ND2   1 
ATOM   4904  N  N     . ALA A 1  647  ? 138.341 164.316 200.545 1.00 50.68  ? 647  ALA A N     1 
ATOM   4905  C  CA    . ALA A 1  647  ? 137.623 163.213 199.921 1.00 41.20  ? 647  ALA A CA    1 
ATOM   4906  C  C     . ALA A 1  647  ? 138.522 161.998 199.758 1.00 41.76  ? 647  ALA A C     1 
ATOM   4907  O  O     . ALA A 1  647  ? 138.129 160.874 200.080 1.00 51.91  ? 647  ALA A O     1 
ATOM   4908  C  CB    . ALA A 1  647  ? 137.060 163.652 198.571 1.00 35.54  ? 647  ALA A CB    1 
ATOM   4909  N  N     . GLY A 1  648  ? 139.732 162.204 199.260 1.00 40.22  ? 648  GLY A N     1 
ATOM   4910  C  CA    . GLY A 1  648  ? 140.623 161.097 199.006 1.00 33.40  ? 648  GLY A CA    1 
ATOM   4911  C  C     . GLY A 1  648  ? 140.282 160.391 197.715 1.00 46.80  ? 648  GLY A C     1 
ATOM   4912  O  O     . GLY A 1  648  ? 139.108 160.211 197.386 1.00 49.42  ? 648  GLY A O     1 
ATOM   4913  N  N     . PHE A 1  649  ? 141.300 159.994 196.966 1.00 41.30  ? 649  PHE A N     1 
ATOM   4914  C  CA    . PHE A 1  649  ? 141.107 159.264 195.727 1.00 30.35  ? 649  PHE A CA    1 
ATOM   4915  C  C     . PHE A 1  649  ? 142.179 158.198 195.627 1.00 32.77  ? 649  PHE A C     1 
ATOM   4916  O  O     . PHE A 1  649  ? 143.337 158.449 195.960 1.00 40.69  ? 649  PHE A O     1 
ATOM   4917  C  CB    . PHE A 1  649  ? 141.167 160.197 194.516 1.00 39.64  ? 649  PHE A CB    1 
ATOM   4918  C  CG    . PHE A 1  649  ? 140.720 159.558 193.243 1.00 44.50  ? 649  PHE A CG    1 
ATOM   4919  C  CD1   . PHE A 1  649  ? 139.389 159.269 193.032 1.00 34.95  ? 649  PHE A CD1   1 
ATOM   4920  C  CD2   . PHE A 1  649  ? 141.633 159.244 192.257 1.00 32.15  ? 649  PHE A CD2   1 
ATOM   4921  C  CE1   . PHE A 1  649  ? 138.977 158.682 191.867 1.00 29.79  ? 649  PHE A CE1   1 
ATOM   4922  C  CE2   . PHE A 1  649  ? 141.224 158.658 191.090 1.00 35.89  ? 649  PHE A CE2   1 
ATOM   4923  C  CZ    . PHE A 1  649  ? 139.896 158.375 190.895 1.00 40.64  ? 649  PHE A CZ    1 
ATOM   4924  N  N     . THR A 1  650  ? 141.795 157.011 195.174 1.00 48.33  ? 650  THR A N     1 
ATOM   4925  C  CA    . THR A 1  650  ? 142.737 155.907 195.079 1.00 40.41  ? 650  THR A CA    1 
ATOM   4926  C  C     . THR A 1  650  ? 142.287 154.965 193.975 1.00 40.43  ? 650  THR A C     1 
ATOM   4927  O  O     . THR A 1  650  ? 141.152 155.021 193.502 1.00 51.62  ? 650  THR A O     1 
ATOM   4928  C  CB    . THR A 1  650  ? 142.861 155.158 196.409 1.00 34.45  ? 650  THR A CB    1 
ATOM   4929  O  OG1   . THR A 1  650  ? 144.109 154.461 196.448 1.00 44.96  ? 650  THR A OG1   1 
ATOM   4930  C  CG2   . THR A 1  650  ? 141.740 154.160 196.565 1.00 40.90  ? 650  THR A CG2   1 
ATOM   4931  N  N     . VAL A 1  651  ? 143.208 154.105 193.560 1.00 43.69  ? 651  VAL A N     1 
ATOM   4932  C  CA    . VAL A 1  651  ? 142.907 152.969 192.703 1.00 45.55  ? 651  VAL A CA    1 
ATOM   4933  C  C     . VAL A 1  651  ? 143.506 151.735 193.358 1.00 44.86  ? 651  VAL A C     1 
ATOM   4934  O  O     . VAL A 1  651  ? 144.600 151.791 193.929 1.00 52.50  ? 651  VAL A O     1 
ATOM   4935  C  CB    . VAL A 1  651  ? 143.437 153.162 191.266 1.00 42.72  ? 651  VAL A CB    1 
ATOM   4936  C  CG1   . VAL A 1  651  ? 144.951 153.240 191.245 1.00 49.26  ? 651  VAL A CG1   1 
ATOM   4937  C  CG2   . VAL A 1  651  ? 142.943 152.048 190.366 1.00 49.96  ? 651  VAL A CG2   1 
ATOM   4938  N  N     . SER A 1  652  ? 142.773 150.631 193.313 1.00 56.50  ? 652  SER A N     1 
ATOM   4939  C  CA    . SER A 1  652  ? 143.163 149.411 193.995 1.00 54.65  ? 652  SER A CA    1 
ATOM   4940  C  C     . SER A 1  652  ? 143.110 148.251 193.014 1.00 57.46  ? 652  SER A C     1 
ATOM   4941  O  O     . SER A 1  652  ? 142.555 148.359 191.920 1.00 66.62  ? 652  SER A O     1 
ATOM   4942  C  CB    . SER A 1  652  ? 142.257 149.142 195.199 1.00 50.98  ? 652  SER A CB    1 
ATOM   4943  O  OG    . SER A 1  652  ? 142.417 147.818 195.662 1.00 61.75  ? 652  SER A OG    1 
ATOM   4944  N  N     . THR A 1  653  ? 143.712 147.131 193.410 1.00 53.84  ? 653  THR A N     1 
ATOM   4945  C  CA    . THR A 1  653  ? 143.619 145.932 192.588 1.00 51.35  ? 653  THR A CA    1 
ATOM   4946  C  C     . THR A 1  653  ? 142.196 145.397 192.547 1.00 54.22  ? 653  THR A C     1 
ATOM   4947  O  O     . THR A 1  653  ? 141.812 144.735 191.579 1.00 63.39  ? 653  THR A O     1 
ATOM   4948  C  CB    . THR A 1  653  ? 144.571 144.856 193.105 1.00 50.29  ? 653  THR A CB    1 
ATOM   4949  O  OG1   . THR A 1  653  ? 145.763 145.470 193.601 1.00 60.06  ? 653  THR A OG1   1 
ATOM   4950  C  CG2   . THR A 1  653  ? 144.942 143.905 191.993 1.00 48.63  ? 653  THR A CG2   1 
ATOM   4951  N  N     . ALA A 1  654  ? 141.406 145.664 193.586 1.00 51.42  ? 654  ALA A N     1 
ATOM   4952  C  CA    . ALA A 1  654  ? 140.006 145.270 193.594 1.00 46.87  ? 654  ALA A CA    1 
ATOM   4953  C  C     . ALA A 1  654  ? 139.145 146.159 192.712 1.00 59.01  ? 654  ALA A C     1 
ATOM   4954  O  O     . ALA A 1  654  ? 138.026 145.770 192.369 1.00 67.02  ? 654  ALA A O     1 
ATOM   4955  C  CB    . ALA A 1  654  ? 139.463 145.291 195.021 1.00 54.12  ? 654  ALA A CB    1 
ATOM   4956  N  N     . ASP A 1  655  ? 139.635 147.341 192.345 1.00 53.90  ? 655  ASP A N     1 
ATOM   4957  C  CA    . ASP A 1  655  ? 138.890 148.215 191.451 1.00 52.12  ? 655  ASP A CA    1 
ATOM   4958  C  C     . ASP A 1  655  ? 138.809 147.657 190.041 1.00 57.11  ? 655  ASP A C     1 
ATOM   4959  O  O     . ASP A 1  655  ? 137.956 148.089 189.262 1.00 64.24  ? 655  ASP A O     1 
ATOM   4960  C  CB    . ASP A 1  655  ? 139.530 149.602 191.421 1.00 51.75  ? 655  ASP A CB    1 
ATOM   4961  C  CG    . ASP A 1  655  ? 139.060 150.480 192.553 1.00 66.10  ? 655  ASP A CG    1 
ATOM   4962  O  OD1   . ASP A 1  655  ? 138.151 150.057 193.294 1.00 66.57  ? 655  ASP A OD1   1 
ATOM   4963  O  OD2   . ASP A 1  655  ? 139.599 151.593 192.708 1.00 66.54  ? 655  ASP A OD2   1 
ATOM   4964  N  N     . MET A 1  656  ? 139.674 146.707 189.700 1.00 53.27  ? 656  MET A N     1 
ATOM   4965  C  CA    . MET A 1  656  ? 139.748 146.159 188.354 1.00 58.58  ? 656  MET A CA    1 
ATOM   4966  C  C     . MET A 1  656  ? 139.470 144.664 188.337 1.00 51.73  ? 656  MET A C     1 
ATOM   4967  O  O     . MET A 1  656  ? 139.891 143.966 187.413 1.00 53.32  ? 656  MET A O     1 
ATOM   4968  C  CB    . MET A 1  656  ? 141.115 146.468 187.748 1.00 53.75  ? 656  MET A CB    1 
ATOM   4969  C  CG    . MET A 1  656  ? 142.269 146.030 188.609 1.00 58.27  ? 656  MET A CG    1 
ATOM   4970  S  SD    . MET A 1  656  ? 143.797 146.856 188.159 1.00 72.87  ? 656  MET A SD    1 
ATOM   4971  C  CE    . MET A 1  656  ? 143.367 148.530 188.609 1.00 54.17  ? 656  MET A CE    1 
ATOM   4972  N  N     . LEU A 1  657  ? 138.757 144.165 189.338 1.00 49.42  ? 657  LEU A N     1 
ATOM   4973  C  CA    . LEU A 1  657  ? 138.469 142.748 189.482 1.00 54.76  ? 657  LEU A CA    1 
ATOM   4974  C  C     . LEU A 1  657  ? 136.986 142.507 189.245 1.00 58.32  ? 657  LEU A C     1 
ATOM   4975  O  O     . LEU A 1  657  ? 136.139 143.158 189.864 1.00 59.06  ? 657  LEU A O     1 
ATOM   4976  C  CB    . LEU A 1  657  ? 138.874 142.261 190.873 1.00 53.94  ? 657  LEU A CB    1 
ATOM   4977  C  CG    . LEU A 1  657  ? 138.774 140.770 191.176 1.00 52.45  ? 657  LEU A CG    1 
ATOM   4978  C  CD1   . LEU A 1  657  ? 139.725 139.987 190.302 1.00 56.60  ? 657  LEU A CD1   1 
ATOM   4979  C  CD2   . LEU A 1  657  ? 139.071 140.533 192.637 1.00 56.63  ? 657  LEU A CD2   1 
ATOM   4980  N  N     . LEU A 1  658  ? 136.678 141.579 188.347 1.00 57.87  ? 658  LEU A N     1 
ATOM   4981  C  CA    . LEU A 1  658  ? 135.300 141.218 188.064 1.00 53.75  ? 658  LEU A CA    1 
ATOM   4982  C  C     . LEU A 1  658  ? 134.779 140.249 189.115 1.00 62.39  ? 658  LEU A C     1 
ATOM   4983  O  O     . LEU A 1  658  ? 135.524 139.430 189.658 1.00 72.94  ? 658  LEU A O     1 
ATOM   4984  C  CB    . LEU A 1  658  ? 135.186 140.575 186.683 1.00 56.81  ? 658  LEU A CB    1 
ATOM   4985  C  CG    . LEU A 1  658  ? 135.421 141.422 185.434 1.00 60.12  ? 658  LEU A CG    1 
ATOM   4986  C  CD1   . LEU A 1  658  ? 135.271 140.554 184.209 1.00 58.01  ? 658  LEU A CD1   1 
ATOM   4987  C  CD2   . LEU A 1  658  ? 134.472 142.592 185.371 1.00 54.75  ? 658  LEU A CD2   1 
ATOM   4988  N  N     . THR A 1  659  ? 133.485 140.344 189.398 1.00 65.39  ? 659  THR A N     1 
ATOM   4989  C  CA    . THR A 1  659  ? 132.842 139.357 190.241 1.00 62.50  ? 659  THR A CA    1 
ATOM   4990  C  C     . THR A 1  659  ? 132.812 138.015 189.517 1.00 61.94  ? 659  THR A C     1 
ATOM   4991  O  O     . THR A 1  659  ? 132.913 137.963 188.291 1.00 71.21  ? 659  THR A O     1 
ATOM   4992  C  CB    . THR A 1  659  ? 131.426 139.799 190.603 1.00 61.00  ? 659  THR A CB    1 
ATOM   4993  O  OG1   . THR A 1  659  ? 130.643 139.930 189.414 1.00 70.43  ? 659  THR A OG1   1 
ATOM   4994  C  CG2   . THR A 1  659  ? 131.449 141.127 191.322 1.00 64.42  ? 659  THR A CG2   1 
ATOM   4995  N  N     . PRO A 1  660  ? 132.703 136.908 190.256 1.00 72.37  ? 660  PRO A N     1 
ATOM   4996  C  CA    . PRO A 1  660  ? 132.611 135.603 189.581 1.00 71.82  ? 660  PRO A CA    1 
ATOM   4997  C  C     . PRO A 1  660  ? 131.474 135.524 188.576 1.00 71.96  ? 660  PRO A C     1 
ATOM   4998  O  O     . PRO A 1  660  ? 131.633 134.909 187.515 1.00 79.84  ? 660  PRO A O     1 
ATOM   4999  C  CB    . PRO A 1  660  ? 132.417 134.629 190.748 1.00 70.16  ? 660  PRO A CB    1 
ATOM   5000  C  CG    . PRO A 1  660  ? 133.089 135.295 191.890 1.00 73.61  ? 660  PRO A CG    1 
ATOM   5001  C  CD    . PRO A 1  660  ? 132.840 136.764 191.716 1.00 74.30  ? 660  PRO A CD    1 
ATOM   5002  N  N     . GLU A 1  661  ? 130.332 136.146 188.874 1.00 64.92  ? 661  GLU A N     1 
ATOM   5003  C  CA    . GLU A 1  661  ? 129.245 136.195 187.903 1.00 63.92  ? 661  GLU A CA    1 
ATOM   5004  C  C     . GLU A 1  661  ? 129.641 136.995 186.668 1.00 65.53  ? 661  GLU A C     1 
ATOM   5005  O  O     . GLU A 1  661  ? 129.375 136.577 185.534 1.00 74.70  ? 661  GLU A O     1 
ATOM   5006  C  CB    . GLU A 1  661  ? 127.997 136.790 188.550 1.00 69.19  ? 661  GLU A CB    1 
ATOM   5007  C  CG    . GLU A 1  661  ? 127.648 136.178 189.894 1.00 75.62  ? 661  GLU A CG    1 
ATOM   5008  C  CD    . GLU A 1  661  ? 128.150 137.007 191.061 1.00 81.03  ? 661  GLU A CD    1 
ATOM   5009  O  OE1   . GLU A 1  661  ? 127.561 138.075 191.326 1.00 81.68  ? 661  GLU A OE1   1 
ATOM   5010  O  OE2   . GLU A 1  661  ? 129.130 136.590 191.715 1.00 71.03  ? 661  GLU A OE2   1 
ATOM   5011  N  N     . ALA A 1  662  ? 130.283 138.147 186.867 1.00 54.99  ? 662  ALA A N     1 
ATOM   5012  C  CA    . ALA A 1  662  ? 130.728 138.947 185.732 1.00 54.79  ? 662  ALA A CA    1 
ATOM   5013  C  C     . ALA A 1  662  ? 131.831 138.241 184.962 1.00 63.10  ? 662  ALA A C     1 
ATOM   5014  O  O     . ALA A 1  662  ? 131.919 138.365 183.736 1.00 73.63  ? 662  ALA A O     1 
ATOM   5015  C  CB    . ALA A 1  662  ? 131.200 140.316 186.206 1.00 53.84  ? 662  ALA A CB    1 
ATOM   5016  N  N     . HIS A 1  663  ? 132.689 137.502 185.664 1.00 67.64  ? 663  HIS A N     1 
ATOM   5017  C  CA    . HIS A 1  663  ? 133.706 136.715 184.981 1.00 58.92  ? 663  HIS A CA    1 
ATOM   5018  C  C     . HIS A 1  663  ? 133.070 135.642 184.111 1.00 59.81  ? 663  HIS A C     1 
ATOM   5019  O  O     . HIS A 1  663  ? 133.505 135.413 182.978 1.00 72.05  ? 663  HIS A O     1 
ATOM   5020  C  CB    . HIS A 1  663  ? 134.659 136.091 185.997 1.00 58.53  ? 663  HIS A CB    1 
ATOM   5021  C  CG    . HIS A 1  663  ? 135.875 135.477 185.381 1.00 69.18  ? 663  HIS A CG    1 
ATOM   5022  N  ND1   . HIS A 1  663  ? 137.121 136.059 185.457 1.00 71.33  ? 663  HIS A ND1   1 
ATOM   5023  C  CD2   . HIS A 1  663  ? 136.036 134.333 184.675 1.00 68.39  ? 663  HIS A CD2   1 
ATOM   5024  C  CE1   . HIS A 1  663  ? 137.998 135.300 184.824 1.00 70.91  ? 663  HIS A CE1   1 
ATOM   5025  N  NE2   . HIS A 1  663  ? 137.365 134.247 184.340 1.00 73.29  ? 663  HIS A NE2   1 
ATOM   5026  N  N     . GLN A 1  664  ? 132.030 134.980 184.619 1.00 65.38  ? 664  GLN A N     1 
ATOM   5027  C  CA    . GLN A 1  664  ? 131.334 133.982 183.816 1.00 67.18  ? 664  GLN A CA    1 
ATOM   5028  C  C     . GLN A 1  664  ? 130.652 134.620 182.614 1.00 66.69  ? 664  GLN A C     1 
ATOM   5029  O  O     . GLN A 1  664  ? 130.630 134.041 181.524 1.00 71.42  ? 664  GLN A O     1 
ATOM   5030  C  CB    . GLN A 1  664  ? 130.321 133.229 184.675 1.00 67.47  ? 664  GLN A CB    1 
ATOM   5031  C  CG    . GLN A 1  664  ? 130.855 131.934 185.259 1.00 70.67  ? 664  GLN A CG    1 
ATOM   5032  C  CD    . GLN A 1  664  ? 131.783 131.203 184.307 1.00 79.38  ? 664  GLN A CD    1 
ATOM   5033  O  OE1   . GLN A 1  664  ? 133.004 131.247 184.455 1.00 76.95  ? 664  GLN A OE1   1 
ATOM   5034  N  NE2   . GLN A 1  664  ? 131.206 130.527 183.322 1.00 73.93  ? 664  GLN A NE2   1 
ATOM   5035  N  N     . GLU A 1  665  ? 130.086 135.813 182.794 1.00 66.52  ? 665  GLU A N     1 
ATOM   5036  C  CA    . GLU A 1  665  ? 129.453 136.503 181.674 1.00 62.82  ? 665  GLU A CA    1 
ATOM   5037  C  C     . GLU A 1  665  ? 130.469 136.878 180.600 1.00 67.22  ? 665  GLU A C     1 
ATOM   5038  O  O     . GLU A 1  665  ? 130.202 136.733 179.400 1.00 75.34  ? 665  GLU A O     1 
ATOM   5039  C  CB    . GLU A 1  665  ? 128.721 137.742 182.176 1.00 62.00  ? 665  GLU A CB    1 
ATOM   5040  C  CG    . GLU A 1  665  ? 127.684 138.267 181.215 1.00 70.57  ? 665  GLU A CG    1 
ATOM   5041  C  CD    . GLU A 1  665  ? 126.653 139.131 181.898 1.00 79.81  ? 665  GLU A CD    1 
ATOM   5042  O  OE1   . GLU A 1  665  ? 126.816 139.406 183.105 1.00 78.88  ? 665  GLU A OE1   1 
ATOM   5043  O  OE2   . GLU A 1  665  ? 125.681 139.536 181.228 1.00 77.03  ? 665  GLU A OE2   1 
ATOM   5044  N  N     . VAL A 1  666  ? 131.639 137.370 181.010 1.00 55.16  ? 666  VAL A N     1 
ATOM   5045  C  CA    . VAL A 1  666  ? 132.686 137.699 180.047 1.00 52.58  ? 666  VAL A CA    1 
ATOM   5046  C  C     . VAL A 1  666  ? 133.164 136.441 179.338 1.00 58.19  ? 666  VAL A C     1 
ATOM   5047  O  O     . VAL A 1  666  ? 133.427 136.448 178.128 1.00 65.84  ? 666  VAL A O     1 
ATOM   5048  C  CB    . VAL A 1  666  ? 133.843 138.435 180.745 1.00 51.49  ? 666  VAL A CB    1 
ATOM   5049  C  CG1   . VAL A 1  666  ? 135.053 138.502 179.841 1.00 56.17  ? 666  VAL A CG1   1 
ATOM   5050  C  CG2   . VAL A 1  666  ? 133.410 139.824 181.141 1.00 54.95  ? 666  VAL A CG2   1 
ATOM   5051  N  N     . GLN A 1  667  ? 133.279 135.338 180.080 1.00 67.37  ? 667  GLN A N     1 
ATOM   5052  C  CA    . GLN A 1  667  ? 133.648 134.069 179.467 1.00 57.96  ? 667  GLN A CA    1 
ATOM   5053  C  C     . GLN A 1  667  ? 132.621 133.644 178.432 1.00 59.44  ? 667  GLN A C     1 
ATOM   5054  O  O     . GLN A 1  667  ? 132.980 133.137 177.368 1.00 66.76  ? 667  GLN A O     1 
ATOM   5055  C  CB    . GLN A 1  667  ? 133.802 132.993 180.537 1.00 62.80  ? 667  GLN A CB    1 
ATOM   5056  C  CG    . GLN A 1  667  ? 135.240 132.650 180.860 1.00 69.53  ? 667  GLN A CG    1 
ATOM   5057  C  CD    . GLN A 1  667  ? 135.961 132.016 179.690 1.00 74.41  ? 667  GLN A CD    1 
ATOM   5058  O  OE1   . GLN A 1  667  ? 137.064 132.425 179.331 1.00 71.67  ? 667  GLN A OE1   1 
ATOM   5059  N  NE2   . GLN A 1  667  ? 135.340 131.012 179.087 1.00 71.30  ? 667  GLN A NE2   1 
ATOM   5060  N  N     . GLU A 1  668  ? 131.336 133.837 178.727 1.00 65.53  ? 668  GLU A N     1 
ATOM   5061  C  CA    . GLU A 1  668  ? 130.293 133.475 177.773 1.00 64.43  ? 668  GLU A CA    1 
ATOM   5062  C  C     . GLU A 1  668  ? 130.350 134.346 176.525 1.00 63.57  ? 668  GLU A C     1 
ATOM   5063  O  O     . GLU A 1  668  ? 130.144 133.856 175.410 1.00 72.28  ? 668  GLU A O     1 
ATOM   5064  C  CB    . GLU A 1  668  ? 128.921 133.576 178.434 1.00 65.05  ? 668  GLU A CB    1 
ATOM   5065  C  CG    . GLU A 1  668  ? 128.547 132.364 179.262 1.00 68.86  ? 668  GLU A CG    1 
ATOM   5066  C  CD    . GLU A 1  668  ? 127.726 132.727 180.481 1.00 78.89  ? 668  GLU A CD    1 
ATOM   5067  O  OE1   . GLU A 1  668  ? 126.982 133.728 180.423 1.00 74.14  ? 668  GLU A OE1   1 
ATOM   5068  O  OE2   . GLU A 1  668  ? 127.825 132.013 181.500 1.00 74.42  ? 668  GLU A OE2   1 
ATOM   5069  N  N     . ILE A 1  669  ? 130.620 135.641 176.690 1.00 60.13  ? 669  ILE A N     1 
ATOM   5070  C  CA    . ILE A 1  669  ? 130.750 136.525 175.531 1.00 56.73  ? 669  ILE A CA    1 
ATOM   5071  C  C     . ILE A 1  669  ? 131.914 136.079 174.652 1.00 59.46  ? 669  ILE A C     1 
ATOM   5072  O  O     . ILE A 1  669  ? 131.798 135.990 173.421 1.00 67.33  ? 669  ILE A O     1 
ATOM   5073  C  CB    . ILE A 1  669  ? 130.919 137.984 175.989 1.00 60.60  ? 669  ILE A CB    1 
ATOM   5074  C  CG1   . ILE A 1  669  ? 129.626 138.506 176.607 1.00 61.45  ? 669  ILE A CG1   1 
ATOM   5075  C  CG2   . ILE A 1  669  ? 131.343 138.860 174.833 1.00 60.47  ? 669  ILE A CG2   1 
ATOM   5076  C  CD1   . ILE A 1  669  ? 129.758 139.881 177.196 1.00 61.85  ? 669  ILE A CD1   1 
ATOM   5077  N  N     . ILE A 1  670  ? 133.052 135.779 175.277 1.00 57.30  ? 670  ILE A N     1 
ATOM   5078  C  CA    . ILE A 1  670  ? 134.220 135.335 174.523 1.00 54.94  ? 670  ILE A CA    1 
ATOM   5079  C  C     . ILE A 1  670  ? 133.952 133.989 173.861 1.00 56.59  ? 670  ILE A C     1 
ATOM   5080  O  O     . ILE A 1  670  ? 134.399 133.733 172.737 1.00 65.44  ? 670  ILE A O     1 
ATOM   5081  C  CB    . ILE A 1  670  ? 135.451 135.296 175.446 1.00 60.50  ? 670  ILE A CB    1 
ATOM   5082  C  CG1   . ILE A 1  670  ? 135.948 136.717 175.698 1.00 61.55  ? 670  ILE A CG1   1 
ATOM   5083  C  CG2   . ILE A 1  670  ? 136.556 134.452 174.850 1.00 62.26  ? 670  ILE A CG2   1 
ATOM   5084  C  CD1   . ILE A 1  670  ? 137.014 136.807 176.740 1.00 63.44  ? 670  ILE A CD1   1 
ATOM   5085  N  N     . ASN A 1  671  ? 133.211 133.112 174.537 1.00 60.53  ? 671  ASN A N     1 
ATOM   5086  C  CA    . ASN A 1  671  ? 132.875 131.820 173.955 1.00 56.67  ? 671  ASN A CA    1 
ATOM   5087  C  C     . ASN A 1  671  ? 131.963 131.979 172.751 1.00 62.03  ? 671  ASN A C     1 
ATOM   5088  O  O     . ASN A 1  671  ? 132.087 131.236 171.778 1.00 69.72  ? 671  ASN A O     1 
ATOM   5089  C  CB    . ASN A 1  671  ? 132.226 130.922 175.003 1.00 60.96  ? 671  ASN A CB    1 
ATOM   5090  C  CG    . ASN A 1  671  ? 133.222 130.380 175.999 1.00 70.48  ? 671  ASN A CG    1 
ATOM   5091  O  OD1   . ASN A 1  671  ? 134.425 130.375 175.749 1.00 69.25  ? 671  ASN A OD1   1 
ATOM   5092  N  ND2   . ASN A 1  671  ? 132.725 129.918 177.138 1.00 68.29  ? 671  ASN A ND2   1 
ATOM   5093  N  N     . GLU A 1  672  ? 131.036 132.935 172.796 1.00 69.27  ? 672  GLU A N     1 
ATOM   5094  C  CA    . GLU A 1  672  ? 130.188 133.177 171.633 1.00 65.18  ? 672  GLU A CA    1 
ATOM   5095  C  C     . GLU A 1  672  ? 130.998 133.751 170.473 1.00 66.75  ? 672  GLU A C     1 
ATOM   5096  O  O     . GLU A 1  672  ? 130.754 133.413 169.306 1.00 77.22  ? 672  GLU A O     1 
ATOM   5097  C  CB    . GLU A 1  672  ? 129.021 134.089 172.015 1.00 68.56  ? 672  GLU A CB    1 
ATOM   5098  C  CG    . GLU A 1  672  ? 129.103 135.516 171.505 1.00 76.93  ? 672  GLU A CG    1 
ATOM   5099  C  CD    . GLU A 1  672  ? 127.860 136.322 171.832 1.00 78.17  ? 672  GLU A CD    1 
ATOM   5100  O  OE1   . GLU A 1  672  ? 127.967 137.302 172.599 1.00 77.04  ? 672  GLU A OE1   1 
ATOM   5101  O  OE2   . GLU A 1  672  ? 126.775 135.977 171.321 1.00 77.38  ? 672  GLU A OE2   1 
ATOM   5102  N  N     . LEU A 1  673  ? 131.981 134.605 170.771 1.00 59.67  ? 673  LEU A N     1 
ATOM   5103  C  CA    . LEU A 1  673  ? 132.874 135.083 169.716 1.00 57.79  ? 673  LEU A CA    1 
ATOM   5104  C  C     . LEU A 1  673  ? 133.646 133.931 169.083 1.00 62.04  ? 673  LEU A C     1 
ATOM   5105  O  O     . LEU A 1  673  ? 133.733 133.826 167.851 1.00 69.25  ? 673  LEU A O     1 
ATOM   5106  C  CB    . LEU A 1  673  ? 133.848 136.118 170.272 1.00 64.41  ? 673  LEU A CB    1 
ATOM   5107  C  CG    . LEU A 1  673  ? 133.279 137.440 170.767 1.00 65.47  ? 673  LEU A CG    1 
ATOM   5108  C  CD1   . LEU A 1  673  ? 134.410 138.349 171.183 1.00 59.48  ? 673  LEU A CD1   1 
ATOM   5109  C  CD2   . LEU A 1  673  ? 132.435 138.085 169.692 1.00 61.53  ? 673  LEU A CD2   1 
ATOM   5110  N  N     . LEU A 1  674  ? 134.215 133.058 169.913 1.00 65.71  ? 674  LEU A N     1 
ATOM   5111  C  CA    . LEU A 1  674  ? 134.957 131.918 169.393 1.00 63.38  ? 674  LEU A CA    1 
ATOM   5112  C  C     . LEU A 1  674  ? 134.043 130.942 168.668 1.00 64.16  ? 674  LEU A C     1 
ATOM   5113  O  O     . LEU A 1  674  ? 134.481 130.262 167.740 1.00 68.48  ? 674  LEU A O     1 
ATOM   5114  C  CB    . LEU A 1  674  ? 135.702 131.215 170.524 1.00 61.50  ? 674  LEU A CB    1 
ATOM   5115  C  CG    . LEU A 1  674  ? 136.901 131.971 171.095 1.00 62.05  ? 674  LEU A CG    1 
ATOM   5116  C  CD1   . LEU A 1  674  ? 137.473 131.231 172.286 1.00 63.99  ? 674  LEU A CD1   1 
ATOM   5117  C  CD2   . LEU A 1  674  ? 137.960 132.172 170.030 1.00 59.80  ? 674  LEU A CD2   1 
ATOM   5118  N  N     . LEU A 1  675  ? 132.774 130.870 169.066 1.00 65.65  ? 675  LEU A N     1 
ATOM   5119  C  CA    . LEU A 1  675  ? 131.814 130.035 168.356 1.00 65.47  ? 675  LEU A CA    1 
ATOM   5120  C  C     . LEU A 1  675  ? 131.539 130.574 166.961 1.00 67.40  ? 675  LEU A C     1 
ATOM   5121  O  O     . LEU A 1  675  ? 131.473 129.806 165.999 1.00 77.45  ? 675  LEU A O     1 
ATOM   5122  C  CB    . LEU A 1  675  ? 130.517 129.937 169.154 1.00 66.30  ? 675  LEU A CB    1 
ATOM   5123  C  CG    . LEU A 1  675  ? 129.726 128.646 168.970 1.00 76.33  ? 675  LEU A CG    1 
ATOM   5124  C  CD1   . LEU A 1  675  ? 130.383 127.514 169.742 1.00 70.97  ? 675  LEU A CD1   1 
ATOM   5125  C  CD2   . LEU A 1  675  ? 128.292 128.844 169.413 1.00 73.17  ? 675  LEU A CD2   1 
ATOM   5126  N  N     . GLU A 1  676  ? 131.370 131.890 166.831 1.00 71.60  ? 676  GLU A N     1 
ATOM   5127  C  CA    . GLU A 1  676  ? 131.200 132.473 165.504 1.00 68.48  ? 676  GLU A CA    1 
ATOM   5128  C  C     . GLU A 1  676  ? 132.442 132.252 164.648 1.00 74.24  ? 676  GLU A C     1 
ATOM   5129  O  O     . GLU A 1  676  ? 132.342 131.945 163.450 1.00 82.22  ? 676  GLU A O     1 
ATOM   5130  C  CB    . GLU A 1  676  ? 130.876 133.962 165.624 1.00 66.78  ? 676  GLU A CB    1 
ATOM   5131  C  CG    . GLU A 1  676  ? 130.780 134.710 164.297 1.00 79.42  ? 676  GLU A CG    1 
ATOM   5132  C  CD    . GLU A 1  676  ? 129.672 134.198 163.384 1.00 84.36  ? 676  GLU A CD    1 
ATOM   5133  O  OE1   . GLU A 1  676  ? 129.920 133.254 162.605 1.00 80.29  ? 676  GLU A OE1   1 
ATOM   5134  O  OE2   . GLU A 1  676  ? 128.552 134.748 163.441 1.00 77.74  ? 676  GLU A OE2   1 
ATOM   5135  N  N     . SER A 1  677  ? 133.625 132.389 165.249 1.00 70.23  ? 677  SER A N     1 
ATOM   5136  C  CA    . SER A 1  677  ? 134.860 132.124 164.515 1.00 65.05  ? 677  SER A CA    1 
ATOM   5137  C  C     . SER A 1  677  ? 134.938 130.667 164.067 1.00 67.01  ? 677  SER A C     1 
ATOM   5138  O  O     . SER A 1  677  ? 135.347 130.376 162.936 1.00 71.99  ? 677  SER A O     1 
ATOM   5139  C  CB    . SER A 1  677  ? 136.065 132.494 165.376 1.00 65.21  ? 677  SER A CB    1 
ATOM   5140  O  OG    . SER A 1  677  ? 137.264 131.979 164.832 1.00 70.20  ? 677  SER A OG    1 
ATOM   5141  N  N     . GLU A 1  678  ? 134.543 129.736 164.937 1.00 68.93  ? 678  GLU A N     1 
ATOM   5142  C  CA    . GLU A 1  678  ? 134.544 128.325 164.571 1.00 67.00  ? 678  GLU A CA    1 
ATOM   5143  C  C     . GLU A 1  678  ? 133.520 128.024 163.489 1.00 72.74  ? 678  GLU A C     1 
ATOM   5144  O  O     . GLU A 1  678  ? 133.741 127.134 162.666 1.00 79.49  ? 678  GLU A O     1 
ATOM   5145  C  CB    . GLU A 1  678  ? 134.283 127.455 165.798 1.00 69.59  ? 678  GLU A CB    1 
ATOM   5146  C  CG    . GLU A 1  678  ? 135.533 126.828 166.391 1.00 76.10  ? 678  GLU A CG    1 
ATOM   5147  C  CD    . GLU A 1  678  ? 135.473 126.707 167.903 1.00 83.43  ? 678  GLU A CD    1 
ATOM   5148  O  OE1   . GLU A 1  678  ? 136.463 126.234 168.502 1.00 78.81  ? 678  GLU A OE1   1 
ATOM   5149  O  OE2   . GLU A 1  678  ? 134.439 127.081 168.495 1.00 80.46  ? 678  GLU A OE2   1 
ATOM   5150  N  N     . GLU A 1  679  ? 132.392 128.737 163.480 1.00 72.05  ? 679  GLU A N     1 
ATOM   5151  C  CA    . GLU A 1  679  ? 131.434 128.577 162.391 1.00 69.09  ? 679  GLU A CA    1 
ATOM   5152  C  C     . GLU A 1  679  ? 132.032 129.033 161.070 1.00 71.28  ? 679  GLU A C     1 
ATOM   5153  O  O     . GLU A 1  679  ? 131.838 128.386 160.034 1.00 79.59  ? 679  GLU A O     1 
ATOM   5154  C  CB    . GLU A 1  679  ? 130.147 129.344 162.688 1.00 69.61  ? 679  GLU A CB    1 
ATOM   5155  C  CG    . GLU A 1  679  ? 129.408 128.874 163.931 1.00 81.53  ? 679  GLU A CG    1 
ATOM   5156  C  CD    . GLU A 1  679  ? 128.557 127.640 163.695 1.00 85.88  ? 679  GLU A CD    1 
ATOM   5157  O  OE1   . GLU A 1  679  ? 127.732 127.317 164.576 1.00 81.26  ? 679  GLU A OE1   1 
ATOM   5158  O  OE2   . GLU A 1  679  ? 128.707 126.995 162.636 1.00 82.61  ? 679  GLU A OE2   1 
ATOM   5159  N  N     . ILE A 1  680  ? 132.766 130.146 161.085 1.00 65.98  ? 680  ILE A N     1 
ATOM   5160  C  CA    . ILE A 1  680  ? 133.451 130.580 159.869 1.00 61.91  ? 680  ILE A CA    1 
ATOM   5161  C  C     . ILE A 1  680  ? 134.460 129.529 159.423 1.00 63.65  ? 680  ILE A C     1 
ATOM   5162  O  O     . ILE A 1  680  ? 134.606 129.250 158.227 1.00 70.61  ? 680  ILE A O     1 
ATOM   5163  C  CB    . ILE A 1  680  ? 134.120 131.946 160.081 1.00 61.78  ? 680  ILE A CB    1 
ATOM   5164  C  CG1   . ILE A 1  680  ? 133.084 132.984 160.488 1.00 63.48  ? 680  ILE A CG1   1 
ATOM   5165  C  CG2   . ILE A 1  680  ? 134.832 132.384 158.821 1.00 61.23  ? 680  ILE A CG2   1 
ATOM   5166  C  CD1   . ILE A 1  680  ? 133.660 134.351 160.679 1.00 68.12  ? 680  ILE A CD1   1 
ATOM   5167  N  N     . ASN A 1  681  ? 135.182 128.938 160.376 1.00 69.20  ? 681  ASN A N     1 
ATOM   5168  C  CA    . ASN A 1  681  ? 136.145 127.895 160.032 1.00 66.57  ? 681  ASN A CA    1 
ATOM   5169  C  C     . ASN A 1  681  ? 135.454 126.674 159.437 1.00 66.73  ? 681  ASN A C     1 
ATOM   5170  O  O     . ASN A 1  681  ? 135.959 126.067 158.485 1.00 71.75  ? 681  ASN A O     1 
ATOM   5171  C  CB    . ASN A 1  681  ? 136.956 127.506 161.265 1.00 61.97  ? 681  ASN A CB    1 
ATOM   5172  C  CG    . ASN A 1  681  ? 137.971 128.556 161.643 1.00 64.62  ? 681  ASN A CG    1 
ATOM   5173  O  OD1   . ASN A 1  681  ? 138.425 129.324 160.800 1.00 59.67  ? 681  ASN A OD1   1 
ATOM   5174  N  ND2   . ASN A 1  681  ? 138.330 128.599 162.916 1.00 69.51  ? 681  ASN A ND2   1 
ATOM   5175  N  N     . ASN A 1  682  ? 134.306 126.290 159.995 1.00 70.02  ? 682  ASN A N     1 
ATOM   5176  C  CA    . ASN A 1  682  ? 133.548 125.170 159.448 1.00 69.89  ? 682  ASN A CA    1 
ATOM   5177  C  C     . ASN A 1  682  ? 133.075 125.472 158.035 1.00 73.55  ? 682  ASN A C     1 
ATOM   5178  O  O     . ASN A 1  682  ? 133.059 124.588 157.173 1.00 79.72  ? 682  ASN A O     1 
ATOM   5179  C  CB    . ASN A 1  682  ? 132.361 124.848 160.354 1.00 69.15  ? 682  ASN A CB    1 
ATOM   5180  C  CG    . ASN A 1  682  ? 132.766 124.077 161.592 1.00 77.80  ? 682  ASN A CG    1 
ATOM   5181  O  OD1   . ASN A 1  682  ? 133.652 123.224 161.547 1.00 76.84  ? 682  ASN A OD1   1 
ATOM   5182  N  ND2   . ASN A 1  682  ? 132.119 124.378 162.711 1.00 79.59  ? 682  ASN A ND2   1 
ATOM   5183  N  N     . ARG A 1  683  ? 132.673 126.718 157.784 1.00 78.79  ? 683  ARG A N     1 
ATOM   5184  C  CA    . ARG A 1  683  ? 132.321 127.121 156.427 1.00 76.06  ? 683  ARG A CA    1 
ATOM   5185  C  C     . ARG A 1  683  ? 133.520 127.018 155.496 1.00 74.41  ? 683  ARG A C     1 
ATOM   5186  O  O     . ARG A 1  683  ? 133.385 126.609 154.339 1.00 81.83  ? 683  ARG A O     1 
ATOM   5187  C  CB    . ARG A 1  683  ? 131.770 128.543 156.430 1.00 76.10  ? 683  ARG A CB    1 
ATOM   5188  C  CG    . ARG A 1  683  ? 130.290 128.619 156.708 1.00 77.06  ? 683  ARG A CG    1 
ATOM   5189  C  CD    . ARG A 1  683  ? 129.857 130.047 156.933 1.00 76.39  ? 683  ARG A CD    1 
ATOM   5190  N  NE    . ARG A 1  683  ? 130.283 130.919 155.847 1.00 73.96  ? 683  ARG A NE    1 
ATOM   5191  C  CZ    . ARG A 1  683  ? 130.489 132.221 155.978 1.00 79.46  ? 683  ARG A CZ    1 
ATOM   5192  N  NH1   . ARG A 1  683  ? 130.319 132.833 157.138 1.00 74.98  ? 683  ARG A NH1   1 
ATOM   5193  N  NH2   . ARG A 1  683  ? 130.876 132.926 154.920 1.00 78.95  ? 683  ARG A NH2   1 
ATOM   5194  N  N     . LEU A 1  684  ? 134.702 127.396 155.982 1.00 71.49  ? 684  LEU A N     1 
ATOM   5195  C  CA    . LEU A 1  684  ? 135.908 127.271 155.170 1.00 72.01  ? 684  LEU A CA    1 
ATOM   5196  C  C     . LEU A 1  684  ? 136.207 125.814 154.846 1.00 72.66  ? 684  LEU A C     1 
ATOM   5197  O  O     . LEU A 1  684  ? 136.651 125.497 153.738 1.00 73.36  ? 684  LEU A O     1 
ATOM   5198  C  CB    . LEU A 1  684  ? 137.096 127.912 155.885 1.00 74.31  ? 684  LEU A CB    1 
ATOM   5199  C  CG    . LEU A 1  684  ? 138.421 127.882 155.124 1.00 74.89  ? 684  LEU A CG    1 
ATOM   5200  C  CD1   . LEU A 1  684  ? 138.550 129.101 154.237 1.00 71.68  ? 684  LEU A CD1   1 
ATOM   5201  C  CD2   . LEU A 1  684  ? 139.587 127.791 156.083 1.00 71.98  ? 684  LEU A CD2   1 
ATOM   5202  N  N     . LEU A 1  685  ? 135.980 124.915 155.806 1.00 77.21  ? 685  LEU A N     1 
ATOM   5203  C  CA    . LEU A 1  685  ? 136.248 123.499 155.574 1.00 75.78  ? 685  LEU A CA    1 
ATOM   5204  C  C     . LEU A 1  685  ? 135.343 122.931 154.491 1.00 79.21  ? 685  LEU A C     1 
ATOM   5205  O  O     . LEU A 1  685  ? 135.766 122.081 153.700 1.00 82.00  ? 685  LEU A O     1 
ATOM   5206  C  CB    . LEU A 1  685  ? 136.081 122.712 156.871 1.00 78.05  ? 685  LEU A CB    1 
ATOM   5207  C  CG    . LEU A 1  685  ? 137.089 123.007 157.980 1.00 78.40  ? 685  LEU A CG    1 
ATOM   5208  C  CD1   . LEU A 1  685  ? 137.197 121.826 158.921 1.00 76.61  ? 685  LEU A CD1   1 
ATOM   5209  C  CD2   . LEU A 1  685  ? 138.438 123.342 157.386 1.00 74.90  ? 685  LEU A CD2   1 
ATOM   5210  N  N     . HIS A 1  686  ? 134.093 123.379 154.443 1.00 84.30  ? 686  HIS A N     1 
ATOM   5211  C  CA    . HIS A 1  686  ? 133.143 122.907 153.446 1.00 83.35  ? 686  HIS A CA    1 
ATOM   5212  C  C     . HIS A 1  686  ? 133.254 123.646 152.121 1.00 86.14  ? 686  HIS A C     1 
ATOM   5213  O  O     . HIS A 1  686  ? 132.482 123.351 151.204 1.00 90.75  ? 686  HIS A O     1 
ATOM   5214  C  CB    . HIS A 1  686  ? 131.717 123.032 153.982 1.00 84.99  ? 686  HIS A CB    1 
ATOM   5215  C  CG    . HIS A 1  686  ? 131.434 122.140 155.149 1.00 89.75  ? 686  HIS A CG    1 
ATOM   5216  N  ND1   . HIS A 1  686  ? 132.258 121.095 155.503 1.00 87.40  ? 686  HIS A ND1   1 
ATOM   5217  C  CD2   . HIS A 1  686  ? 130.418 122.137 156.043 1.00 89.07  ? 686  HIS A CD2   1 
ATOM   5218  C  CE1   . HIS A 1  686  ? 131.762 120.486 156.564 1.00 88.35  ? 686  HIS A CE1   1 
ATOM   5219  N  NE2   . HIS A 1  686  ? 130.646 121.099 156.912 1.00 91.21  ? 686  HIS A NE2   1 
ATOM   5220  N  N     . GLY A 1  687  ? 134.179 124.592 151.998 1.00 80.98  ? 687  GLY A N     1 
ATOM   5221  C  CA    . GLY A 1  687  ? 134.289 125.366 150.780 1.00 77.77  ? 687  GLY A CA    1 
ATOM   5222  C  C     . GLY A 1  687  ? 133.180 126.373 150.596 1.00 79.45  ? 687  GLY A C     1 
ATOM   5223  O  O     . GLY A 1  687  ? 132.944 126.828 149.473 1.00 82.92  ? 687  GLY A O     1 
ATOM   5224  N  N     . ASP A 1  688  ? 132.493 126.740 151.673 1.00 83.65  ? 688  ASP A N     1 
ATOM   5225  C  CA    . ASP A 1  688  ? 131.368 127.660 151.611 1.00 82.84  ? 688  ASP A CA    1 
ATOM   5226  C  C     . ASP A 1  688  ? 131.786 129.120 151.679 1.00 85.18  ? 688  ASP A C     1 
ATOM   5227  O  O     . ASP A 1  688  ? 130.920 129.998 151.617 1.00 87.07  ? 688  ASP A O     1 
ATOM   5228  C  CB    . ASP A 1  688  ? 130.380 127.358 152.739 1.00 83.16  ? 688  ASP A CB    1 
ATOM   5229  C  CG    . ASP A 1  688  ? 129.628 126.065 152.520 1.00 89.54  ? 688  ASP A CG    1 
ATOM   5230  O  OD1   . ASP A 1  688  ? 129.801 125.452 151.447 1.00 89.05  ? 688  ASP A OD1   1 
ATOM   5231  O  OD2   . ASP A 1  688  ? 128.866 125.659 153.421 1.00 89.17  ? 688  ASP A OD2   1 
ATOM   5232  N  N     . ILE A 1  689  ? 133.077 129.407 151.810 1.00 87.50  ? 689  ILE A N     1 
ATOM   5233  C  CA    . ILE A 1  689  ? 133.553 130.785 151.823 1.00 90.89  ? 689  ILE A CA    1 
ATOM   5234  C  C     . ILE A 1  689  ? 133.699 131.238 150.376 1.00 88.18  ? 689  ILE A C     1 
ATOM   5235  O  O     . ILE A 1  689  ? 134.597 130.790 149.661 1.00 91.76  ? 689  ILE A O     1 
ATOM   5236  C  CB    . ILE A 1  689  ? 134.874 130.924 152.586 1.00 89.40  ? 689  ILE A CB    1 
ATOM   5237  C  CG1   . ILE A 1  689  ? 134.700 130.480 154.037 1.00 89.37  ? 689  ILE A CG1   1 
ATOM   5238  C  CG2   . ILE A 1  689  ? 135.366 132.360 152.538 1.00 83.88  ? 689  ILE A CG2   1 
ATOM   5239  C  CD1   . ILE A 1  689  ? 133.828 131.396 154.850 1.00 88.56  ? 689  ILE A CD1   1 
ATOM   5240  N  N     . MET A 1  690  ? 132.807 132.124 149.940 1.00 89.74  ? 690  MET A N     1 
ATOM   5241  C  CA    . MET A 1  690  ? 132.812 132.627 148.571 1.00 91.94  ? 690  MET A CA    1 
ATOM   5242  C  C     . MET A 1  690  ? 133.187 134.100 148.584 1.00 91.45  ? 690  MET A C     1 
ATOM   5243  O  O     . MET A 1  690  ? 132.363 134.947 148.962 1.00 92.59  ? 690  MET A O     1 
ATOM   5244  C  CB    . MET A 1  690  ? 131.442 132.423 147.917 1.00 94.57  ? 690  MET A CB    1 
ATOM   5245  C  CG    . MET A 1  690  ? 130.816 131.038 148.128 1.00 94.31  ? 690  MET A CG    1 
ATOM   5246  S  SD    . MET A 1  690  ? 131.685 129.547 147.563 1.00 105.37 ? 690  MET A SD    1 
ATOM   5247  C  CE    . MET A 1  690  ? 132.790 130.148 146.284 1.00 95.22  ? 690  MET A CE    1 
ATOM   5248  N  N     . PRO A 1  691  ? 134.409 134.460 148.192 1.00 88.36  ? 691  PRO A N     1 
ATOM   5249  C  CA    . PRO A 1  691  ? 134.824 135.854 148.295 1.00 89.57  ? 691  PRO A CA    1 
ATOM   5250  C  C     . PRO A 1  691  ? 134.102 136.716 147.277 1.00 92.42  ? 691  PRO A C     1 
ATOM   5251  O  O     . PRO A 1  691  ? 133.687 136.231 146.211 1.00 91.20  ? 691  PRO A O     1 
ATOM   5252  C  CB    . PRO A 1  691  ? 136.333 135.794 148.006 1.00 86.77  ? 691  PRO A CB    1 
ATOM   5253  C  CG    . PRO A 1  691  ? 136.489 134.594 147.150 1.00 85.27  ? 691  PRO A CG    1 
ATOM   5254  C  CD    . PRO A 1  691  ? 135.464 133.604 147.626 1.00 86.17  ? 691  PRO A CD    1 
ATOM   5255  N  N     . PRO A 1  692  ? 133.925 138.003 147.562 1.00 97.92  ? 692  PRO A N     1 
ATOM   5256  C  CA    . PRO A 1  692  ? 133.447 138.933 146.536 1.00 94.10  ? 692  PRO A CA    1 
ATOM   5257  C  C     . PRO A 1  692  ? 134.531 139.194 145.502 1.00 93.67  ? 692  PRO A C     1 
ATOM   5258  O  O     . PRO A 1  692  ? 135.714 138.928 145.715 1.00 92.71  ? 692  PRO A O     1 
ATOM   5259  C  CB    . PRO A 1  692  ? 133.108 140.204 147.322 1.00 94.36  ? 692  PRO A CB    1 
ATOM   5260  C  CG    . PRO A 1  692  ? 133.199 139.829 148.771 1.00 90.97  ? 692  PRO A CG    1 
ATOM   5261  C  CD    . PRO A 1  692  ? 134.120 138.667 148.858 1.00 93.47  ? 692  PRO A CD    1 
ATOM   5262  N  N     . ILE A 1  693  ? 134.103 139.723 144.353 1.00 100.02 ? 693  ILE A N     1 
ATOM   5263  C  CA    . ILE A 1  693  ? 135.049 140.029 143.287 1.00 101.63 ? 693  ILE A CA    1 
ATOM   5264  C  C     . ILE A 1  693  ? 136.038 141.081 143.770 1.00 99.37  ? 693  ILE A C     1 
ATOM   5265  O  O     . ILE A 1  693  ? 135.668 142.056 144.438 1.00 95.80  ? 693  ILE A O     1 
ATOM   5266  C  CB    . ILE A 1  693  ? 134.310 140.484 142.017 1.00 102.47 ? 693  ILE A CB    1 
ATOM   5267  C  CG1   . ILE A 1  693  ? 135.310 140.884 140.930 1.00 100.42 ? 693  ILE A CG1   1 
ATOM   5268  C  CG2   . ILE A 1  693  ? 133.347 141.625 142.324 1.00 98.11  ? 693  ILE A CG2   1 
ATOM   5269  C  CD1   . ILE A 1  693  ? 134.765 140.782 139.526 1.00 99.42  ? 693  ILE A CD1   1 
ATOM   5270  N  N     . GLY A 1  694  ? 137.312 140.876 143.446 1.00 94.59  ? 694  GLY A N     1 
ATOM   5271  C  CA    . GLY A 1  694  ? 138.371 141.717 143.957 1.00 97.41  ? 694  GLY A CA    1 
ATOM   5272  C  C     . GLY A 1  694  ? 138.927 141.286 145.293 1.00 98.18  ? 694  GLY A C     1 
ATOM   5273  O  O     . GLY A 1  694  ? 139.870 141.918 145.787 1.00 95.12  ? 694  GLY A O     1 
ATOM   5274  N  N     . LEU A 1  695  ? 138.373 140.240 145.896 1.00 93.39  ? 695  LEU A N     1 
ATOM   5275  C  CA    . LEU A 1  695  ? 138.865 139.675 147.141 1.00 89.68  ? 695  LEU A CA    1 
ATOM   5276  C  C     . LEU A 1  695  ? 139.179 138.202 146.929 1.00 93.33  ? 695  LEU A C     1 
ATOM   5277  O  O     . LEU A 1  695  ? 138.411 137.484 146.282 1.00 93.40  ? 695  LEU A O     1 
ATOM   5278  C  CB    . LEU A 1  695  ? 137.834 139.828 148.264 1.00 91.19  ? 695  LEU A CB    1 
ATOM   5279  C  CG    . LEU A 1  695  ? 137.974 141.020 149.210 1.00 91.97  ? 695  LEU A CG    1 
ATOM   5280  C  CD1   . LEU A 1  695  ? 137.145 140.792 150.458 1.00 91.84  ? 695  LEU A CD1   1 
ATOM   5281  C  CD2   . LEU A 1  695  ? 139.429 141.256 149.566 1.00 88.18  ? 695  LEU A CD2   1 
ATOM   5282  N  N     . THR A 1  696  ? 140.313 137.759 147.461 1.00 85.28  ? 696  THR A N     1 
ATOM   5283  C  CA    . THR A 1  696  ? 140.625 136.341 147.452 1.00 77.58  ? 696  THR A CA    1 
ATOM   5284  C  C     . THR A 1  696  ? 139.892 135.643 148.593 1.00 79.05  ? 696  THR A C     1 
ATOM   5285  O  O     . THR A 1  696  ? 139.342 136.278 149.494 1.00 82.50  ? 696  THR A O     1 
ATOM   5286  C  CB    . THR A 1  696  ? 142.130 136.114 147.571 1.00 77.63  ? 696  THR A CB    1 
ATOM   5287  O  OG1   . THR A 1  696  ? 142.496 136.059 148.953 1.00 84.24  ? 696  THR A OG1   1 
ATOM   5288  C  CG2   . THR A 1  696  ? 142.891 137.240 146.906 1.00 79.41  ? 696  THR A CG2   1 
ATOM   5289  N  N     . THR A 1  697  ? 139.875 134.311 148.541 1.00 76.85  ? 697  THR A N     1 
ATOM   5290  C  CA    . THR A 1  697  ? 139.249 133.553 149.618 1.00 74.62  ? 697  THR A CA    1 
ATOM   5291  C  C     . THR A 1  697  ? 139.999 133.746 150.927 1.00 78.60  ? 697  THR A C     1 
ATOM   5292  O  O     . THR A 1  697  ? 139.388 133.810 151.998 1.00 80.43  ? 697  THR A O     1 
ATOM   5293  C  CB    . THR A 1  697  ? 139.173 132.074 149.253 1.00 72.79  ? 697  THR A CB    1 
ATOM   5294  O  OG1   . THR A 1  697  ? 138.650 131.935 147.928 1.00 78.78  ? 697  THR A OG1   1 
ATOM   5295  C  CG2   . THR A 1  697  ? 138.268 131.341 150.218 1.00 74.76  ? 697  THR A CG2   1 
ATOM   5296  N  N     . HIS A 1  698  ? 141.327 133.847 150.861 1.00 77.59  ? 698  HIS A N     1 
ATOM   5297  C  CA    . HIS A 1  698  ? 142.112 134.092 152.066 1.00 70.02  ? 698  HIS A CA    1 
ATOM   5298  C  C     . HIS A 1  698  ? 141.787 135.453 152.669 1.00 74.02  ? 698  HIS A C     1 
ATOM   5299  O  O     . HIS A 1  698  ? 141.573 135.572 153.879 1.00 80.13  ? 698  HIS A O     1 
ATOM   5300  C  CB    . HIS A 1  698  ? 143.602 133.984 151.749 1.00 71.13  ? 698  HIS A CB    1 
ATOM   5301  C  CG    . HIS A 1  698  ? 144.488 134.475 152.848 1.00 78.38  ? 698  HIS A CG    1 
ATOM   5302  N  ND1   . HIS A 1  698  ? 144.763 133.728 153.972 1.00 78.77  ? 698  HIS A ND1   1 
ATOM   5303  C  CD2   . HIS A 1  698  ? 145.160 135.640 152.998 1.00 79.61  ? 698  HIS A CD2   1 
ATOM   5304  C  CE1   . HIS A 1  698  ? 145.567 134.411 154.767 1.00 76.78  ? 698  HIS A CE1   1 
ATOM   5305  N  NE2   . HIS A 1  698  ? 145.823 135.575 154.199 1.00 76.88  ? 698  HIS A NE2   1 
ATOM   5306  N  N     . ASP A 1  699  ? 141.738 136.495 151.837 1.00 72.14  ? 699  ASP A N     1 
ATOM   5307  C  CA    . ASP A 1  699  ? 141.448 137.831 152.348 1.00 75.17  ? 699  ASP A CA    1 
ATOM   5308  C  C     . ASP A 1  699  ? 140.023 137.932 152.882 1.00 77.10  ? 699  ASP A C     1 
ATOM   5309  O  O     . ASP A 1  699  ? 139.785 138.567 153.916 1.00 80.89  ? 699  ASP A O     1 
ATOM   5310  C  CB    . ASP A 1  699  ? 141.688 138.873 151.258 1.00 78.06  ? 699  ASP A CB    1 
ATOM   5311  C  CG    . ASP A 1  699  ? 143.153 139.024 150.910 1.00 82.30  ? 699  ASP A CG    1 
ATOM   5312  O  OD1   . ASP A 1  699  ? 143.983 139.054 151.840 1.00 82.51  ? 699  ASP A OD1   1 
ATOM   5313  O  OD2   . ASP A 1  699  ? 143.475 139.119 149.708 1.00 83.12  ? 699  ASP A OD2   1 
ATOM   5314  N  N     . PHE A 1  700  ? 139.061 137.323 152.190 1.00 68.52  ? 700  PHE A N     1 
ATOM   5315  C  CA    . PHE A 1  700  ? 137.691 137.336 152.687 1.00 71.86  ? 700  PHE A CA    1 
ATOM   5316  C  C     . PHE A 1  700  ? 137.570 136.571 153.998 1.00 75.71  ? 700  PHE A C     1 
ATOM   5317  O  O     . PHE A 1  700  ? 136.855 137.000 154.910 1.00 75.98  ? 700  PHE A O     1 
ATOM   5318  C  CB    . PHE A 1  700  ? 136.742 136.758 151.644 1.00 71.35  ? 700  PHE A CB    1 
ATOM   5319  C  CG    . PHE A 1  700  ? 135.302 136.873 152.022 1.00 70.50  ? 700  PHE A CG    1 
ATOM   5320  C  CD1   . PHE A 1  700  ? 134.757 138.102 152.341 1.00 75.02  ? 700  PHE A CD1   1 
ATOM   5321  C  CD2   . PHE A 1  700  ? 134.496 135.756 152.077 1.00 69.69  ? 700  PHE A CD2   1 
ATOM   5322  C  CE1   . PHE A 1  700  ? 133.437 138.213 152.695 1.00 74.68  ? 700  PHE A CE1   1 
ATOM   5323  C  CE2   . PHE A 1  700  ? 133.175 135.862 152.434 1.00 72.46  ? 700  PHE A CE2   1 
ATOM   5324  C  CZ    . PHE A 1  700  ? 132.644 137.092 152.742 1.00 74.65  ? 700  PHE A CZ    1 
ATOM   5325  N  N     . TYR A 1  701  ? 138.256 135.433 154.107 1.00 64.23  ? 701  TYR A N     1 
ATOM   5326  C  CA    . TYR A 1  701  ? 138.255 134.684 155.357 1.00 64.14  ? 701  TYR A CA    1 
ATOM   5327  C  C     . TYR A 1  701  ? 138.863 135.506 156.483 1.00 68.02  ? 701  TYR A C     1 
ATOM   5328  O  O     . TYR A 1  701  ? 138.364 135.495 157.614 1.00 75.63  ? 701  TYR A O     1 
ATOM   5329  C  CB    . TYR A 1  701  ? 139.014 133.373 155.167 1.00 60.80  ? 701  TYR A CB    1 
ATOM   5330  C  CG    . TYR A 1  701  ? 139.293 132.606 156.436 1.00 63.51  ? 701  TYR A CG    1 
ATOM   5331  C  CD1   . TYR A 1  701  ? 138.348 131.747 156.972 1.00 66.07  ? 701  TYR A CD1   1 
ATOM   5332  C  CD2   . TYR A 1  701  ? 140.511 132.724 157.085 1.00 62.28  ? 701  TYR A CD2   1 
ATOM   5333  C  CE1   . TYR A 1  701  ? 138.604 131.038 158.122 1.00 67.37  ? 701  TYR A CE1   1 
ATOM   5334  C  CE2   . TYR A 1  701  ? 140.774 132.022 158.234 1.00 60.94  ? 701  TYR A CE2   1 
ATOM   5335  C  CZ    . TYR A 1  701  ? 139.820 131.180 158.749 1.00 66.92  ? 701  TYR A CZ    1 
ATOM   5336  O  OH    . TYR A 1  701  ? 140.084 130.477 159.898 1.00 68.34  ? 701  TYR A OH    1 
ATOM   5337  N  N     . GLU A 1  702  ? 139.947 136.224 156.191 1.00 68.52  ? 702  GLU A N     1 
ATOM   5338  C  CA    . GLU A 1  702  ? 140.570 137.067 157.202 1.00 60.81  ? 702  GLU A CA    1 
ATOM   5339  C  C     . GLU A 1  702  ? 139.633 138.178 157.651 1.00 67.55  ? 702  GLU A C     1 
ATOM   5340  O  O     . GLU A 1  702  ? 139.553 138.483 158.844 1.00 76.13  ? 702  GLU A O     1 
ATOM   5341  C  CB    . GLU A 1  702  ? 141.873 137.648 156.662 1.00 66.77  ? 702  GLU A CB    1 
ATOM   5342  C  CG    . GLU A 1  702  ? 143.020 136.667 156.701 1.00 73.77  ? 702  GLU A CG    1 
ATOM   5343  C  CD    . GLU A 1  702  ? 143.639 136.568 158.074 1.00 81.34  ? 702  GLU A CD    1 
ATOM   5344  O  OE1   . GLU A 1  702  ? 144.231 137.569 158.531 1.00 78.49  ? 702  GLU A OE1   1 
ATOM   5345  O  OE2   . GLU A 1  702  ? 143.519 135.494 158.701 1.00 80.13  ? 702  GLU A OE2   1 
ATOM   5346  N  N     . LYS A 1  703  ? 138.920 138.799 156.710 1.00 74.40  ? 703  LYS A N     1 
ATOM   5347  C  CA    . LYS A 1  703  ? 137.952 139.829 157.079 1.00 70.70  ? 703  LYS A CA    1 
ATOM   5348  C  C     . LYS A 1  703  ? 136.828 139.252 157.929 1.00 65.05  ? 703  LYS A C     1 
ATOM   5349  O  O     . LYS A 1  703  ? 136.394 139.873 158.907 1.00 70.29  ? 703  LYS A O     1 
ATOM   5350  C  CB    . LYS A 1  703  ? 137.387 140.492 155.824 1.00 72.85  ? 703  LYS A CB    1 
ATOM   5351  C  CG    . LYS A 1  703  ? 138.222 141.644 155.297 1.00 75.60  ? 703  LYS A CG    1 
ATOM   5352  C  CD    . LYS A 1  703  ? 137.670 142.979 155.767 1.00 77.15  ? 703  LYS A CD    1 
ATOM   5353  C  CE    . LYS A 1  703  ? 138.752 144.049 155.805 1.00 77.41  ? 703  LYS A CE    1 
ATOM   5354  N  NZ    . LYS A 1  703  ? 139.310 144.332 154.454 1.00 72.95  ? 703  LYS A NZ    1 
ATOM   5355  N  N     . LEU A 1  704  ? 136.339 138.066 157.567 1.00 67.03  ? 704  LEU A N     1 
ATOM   5356  C  CA    . LEU A 1  704  ? 135.287 137.427 158.351 1.00 69.57  ? 704  LEU A CA    1 
ATOM   5357  C  C     . LEU A 1  704  ? 135.755 137.135 159.767 1.00 70.66  ? 704  LEU A C     1 
ATOM   5358  O  O     . LEU A 1  704  ? 135.011 137.348 160.730 1.00 73.07  ? 704  LEU A O     1 
ATOM   5359  C  CB    . LEU A 1  704  ? 134.833 136.138 157.671 1.00 67.58  ? 704  LEU A CB    1 
ATOM   5360  C  CG    . LEU A 1  704  ? 133.994 136.291 156.409 1.00 66.61  ? 704  LEU A CG    1 
ATOM   5361  C  CD1   . LEU A 1  704  ? 133.360 134.965 156.052 1.00 63.77  ? 704  LEU A CD1   1 
ATOM   5362  C  CD2   . LEU A 1  704  ? 132.939 137.362 156.602 1.00 65.68  ? 704  LEU A CD2   1 
ATOM   5363  N  N     . GLN A 1  705  ? 136.985 136.641 159.914 1.00 67.94  ? 705  GLN A N     1 
ATOM   5364  C  CA    . GLN A 1  705  ? 137.510 136.356 161.245 1.00 60.56  ? 705  GLN A CA    1 
ATOM   5365  C  C     . GLN A 1  705  ? 137.748 137.635 162.036 1.00 62.23  ? 705  GLN A C     1 
ATOM   5366  O  O     . GLN A 1  705  ? 137.539 137.664 163.251 1.00 67.41  ? 705  GLN A O     1 
ATOM   5367  C  CB    . GLN A 1  705  ? 138.794 135.539 161.139 1.00 60.28  ? 705  GLN A CB    1 
ATOM   5368  C  CG    . GLN A 1  705  ? 138.579 134.120 160.665 1.00 51.17  ? 705  GLN A CG    1 
ATOM   5369  C  CD    . GLN A 1  705  ? 137.923 133.253 161.709 1.00 54.60  ? 705  GLN A CD    1 
ATOM   5370  O  OE1   . GLN A 1  705  ? 137.914 133.584 162.888 1.00 68.86  ? 705  GLN A OE1   1 
ATOM   5371  N  NE2   . GLN A 1  705  ? 137.370 132.131 161.282 1.00 58.22  ? 705  GLN A NE2   1 
ATOM   5372  N  N     . LEU A 1  706  ? 138.192 138.700 161.369 1.00 59.77  ? 706  LEU A N     1 
ATOM   5373  C  CA    . LEU A 1  706  ? 138.401 139.968 162.058 1.00 56.05  ? 706  LEU A CA    1 
ATOM   5374  C  C     . LEU A 1  706  ? 137.089 140.540 162.572 1.00 60.09  ? 706  LEU A C     1 
ATOM   5375  O  O     . LEU A 1  706  ? 137.030 141.065 163.689 1.00 67.83  ? 706  LEU A O     1 
ATOM   5376  C  CB    . LEU A 1  706  ? 139.092 140.962 161.128 1.00 58.35  ? 706  LEU A CB    1 
ATOM   5377  C  CG    . LEU A 1  706  ? 140.617 140.925 161.130 1.00 63.97  ? 706  LEU A CG    1 
ATOM   5378  C  CD1   . LEU A 1  706  ? 141.180 141.873 160.090 1.00 65.77  ? 706  LEU A CD1   1 
ATOM   5379  C  CD2   . LEU A 1  706  ? 141.150 141.264 162.506 1.00 63.19  ? 706  LEU A CD2   1 
ATOM   5380  N  N     . ASN A 1  707  ? 136.024 140.455 161.773 1.00 62.77  ? 707  ASN A N     1 
ATOM   5381  C  CA    . ASN A 1  707  ? 134.734 140.953 162.237 1.00 63.82  ? 707  ASN A CA    1 
ATOM   5382  C  C     . ASN A 1  707  ? 134.121 140.045 163.295 1.00 67.19  ? 707  ASN A C     1 
ATOM   5383  O  O     . ASN A 1  707  ? 133.463 140.533 164.219 1.00 71.16  ? 707  ASN A O     1 
ATOM   5384  C  CB    . ASN A 1  707  ? 133.767 141.113 161.066 1.00 67.97  ? 707  ASN A CB    1 
ATOM   5385  C  CG    . ASN A 1  707  ? 134.372 141.872 159.911 1.00 75.43  ? 707  ASN A CG    1 
ATOM   5386  O  OD1   . ASN A 1  707  ? 135.343 142.608 160.077 1.00 73.64  ? 707  ASN A OD1   1 
ATOM   5387  N  ND2   . ASN A 1  707  ? 133.796 141.704 158.728 1.00 67.21  ? 707  ASN A ND2   1 
ATOM   5388  N  N     . ALA A 1  708  ? 134.321 138.733 163.180 1.00 60.48  ? 708  ALA A N     1 
ATOM   5389  C  CA    . ALA A 1  708  ? 133.694 137.804 164.113 1.00 62.87  ? 708  ALA A CA    1 
ATOM   5390  C  C     . ALA A 1  708  ? 134.255 137.939 165.518 1.00 60.69  ? 708  ALA A C     1 
ATOM   5391  O  O     . ALA A 1  708  ? 133.523 137.751 166.495 1.00 66.16  ? 708  ALA A O     1 
ATOM   5392  C  CB    . ALA A 1  708  ? 133.867 136.371 163.621 1.00 65.19  ? 708  ALA A CB    1 
ATOM   5393  N  N     . LEU A 1  709  ? 135.538 138.256 165.643 1.00 57.03  ? 709  LEU A N     1 
ATOM   5394  C  CA    . LEU A 1  709  ? 136.213 138.290 166.931 1.00 55.65  ? 709  LEU A CA    1 
ATOM   5395  C  C     . LEU A 1  709  ? 136.200 139.669 167.571 1.00 57.19  ? 709  LEU A C     1 
ATOM   5396  O  O     . LEU A 1  709  ? 136.870 139.875 168.585 1.00 70.10  ? 709  LEU A O     1 
ATOM   5397  C  CB    . LEU A 1  709  ? 137.649 137.796 166.777 1.00 54.41  ? 709  LEU A CB    1 
ATOM   5398  C  CG    . LEU A 1  709  ? 137.759 136.373 166.242 1.00 49.88  ? 709  LEU A CG    1 
ATOM   5399  C  CD1   . LEU A 1  709  ? 139.132 136.132 165.663 1.00 51.07  ? 709  LEU A CD1   1 
ATOM   5400  C  CD2   . LEU A 1  709  ? 137.443 135.377 167.333 1.00 51.50  ? 709  LEU A CD2   1 
ATOM   5401  N  N     . LYS A 1  710  ? 135.473 140.618 166.995 1.00 63.28  ? 710  LYS A N     1 
ATOM   5402  C  CA    . LYS A 1  710  ? 135.323 141.924 167.614 1.00 63.05  ? 710  LYS A CA    1 
ATOM   5403  C  C     . LYS A 1  710  ? 134.480 141.810 168.876 1.00 60.88  ? 710  LYS A C     1 
ATOM   5404  O  O     . LYS A 1  710  ? 133.486 141.081 168.913 1.00 61.19  ? 710  LYS A O     1 
ATOM   5405  C  CB    . LYS A 1  710  ? 134.677 142.898 166.634 1.00 65.16  ? 710  LYS A CB    1 
ATOM   5406  C  CG    . LYS A 1  710  ? 135.360 144.241 166.548 1.00 66.17  ? 710  LYS A CG    1 
ATOM   5407  C  CD    . LYS A 1  710  ? 135.073 144.900 165.215 1.00 68.50  ? 710  LYS A CD    1 
ATOM   5408  C  CE    . LYS A 1  710  ? 135.945 144.322 164.119 1.00 70.02  ? 710  LYS A CE    1 
ATOM   5409  N  NZ    . LYS A 1  710  ? 137.385 144.383 164.477 1.00 68.94  ? 710  LYS A NZ    1 
ATOM   5410  N  N     . PHE A 1  711  ? 134.885 142.522 169.914 1.00 65.04  ? 711  PHE A N     1 
ATOM   5411  C  CA    . PHE A 1  711  ? 134.138 142.495 171.163 1.00 65.20  ? 711  PHE A CA    1 
ATOM   5412  C  C     . PHE A 1  711  ? 132.828 143.254 170.990 1.00 66.28  ? 711  PHE A C     1 
ATOM   5413  O  O     . PHE A 1  711  ? 132.836 144.384 170.492 1.00 67.97  ? 711  PHE A O     1 
ATOM   5414  C  CB    . PHE A 1  711  ? 134.954 143.111 172.294 1.00 58.22  ? 711  PHE A CB    1 
ATOM   5415  C  CG    . PHE A 1  711  ? 135.822 142.130 173.021 1.00 63.76  ? 711  PHE A CG    1 
ATOM   5416  C  CD1   . PHE A 1  711  ? 136.328 141.022 172.373 1.00 67.28  ? 711  PHE A CD1   1 
ATOM   5417  C  CD2   . PHE A 1  711  ? 136.140 142.320 174.351 1.00 64.32  ? 711  PHE A CD2   1 
ATOM   5418  C  CE1   . PHE A 1  711  ? 137.129 140.122 173.041 1.00 68.27  ? 711  PHE A CE1   1 
ATOM   5419  C  CE2   . PHE A 1  711  ? 136.940 141.423 175.021 1.00 61.08  ? 711  PHE A CE2   1 
ATOM   5420  C  CZ    . PHE A 1  711  ? 137.434 140.323 174.366 1.00 61.35  ? 711  PHE A CZ    1 
ATOM   5421  N  N     . PRO A 1  712  ? 131.695 142.678 171.377 1.00 66.94  ? 712  PRO A N     1 
ATOM   5422  C  CA    . PRO A 1  712  ? 130.435 143.419 171.304 1.00 64.49  ? 712  PRO A CA    1 
ATOM   5423  C  C     . PRO A 1  712  ? 130.426 144.564 172.302 1.00 68.75  ? 712  PRO A C     1 
ATOM   5424  O  O     . PRO A 1  712  ? 131.167 144.575 173.285 1.00 73.90  ? 712  PRO A O     1 
ATOM   5425  C  CB    . PRO A 1  712  ? 129.383 142.365 171.654 1.00 61.53  ? 712  PRO A CB    1 
ATOM   5426  C  CG    . PRO A 1  712  ? 130.110 141.384 172.479 1.00 63.97  ? 712  PRO A CG    1 
ATOM   5427  C  CD    . PRO A 1  712  ? 131.513 141.339 171.957 1.00 62.70  ? 712  PRO A CD    1 
ATOM   5428  N  N     . ASP A 1  713  ? 129.575 145.551 172.028 1.00 74.78  ? 713  ASP A N     1 
ATOM   5429  C  CA    . ASP A 1  713  ? 129.464 146.687 172.934 1.00 71.15  ? 713  ASP A CA    1 
ATOM   5430  C  C     . ASP A 1  713  ? 128.848 146.303 174.273 1.00 68.43  ? 713  ASP A C     1 
ATOM   5431  O  O     . ASP A 1  713  ? 128.893 147.102 175.212 1.00 67.43  ? 713  ASP A O     1 
ATOM   5432  C  CB    . ASP A 1  713  ? 128.653 147.806 172.285 1.00 74.45  ? 713  ASP A CB    1 
ATOM   5433  C  CG    . ASP A 1  713  ? 129.532 148.867 171.649 1.00 79.42  ? 713  ASP A CG    1 
ATOM   5434  O  OD1   . ASP A 1  713  ? 130.535 148.502 171.002 1.00 77.63  ? 713  ASP A OD1   1 
ATOM   5435  O  OD2   . ASP A 1  713  ? 129.225 150.068 171.804 1.00 76.70  ? 713  ASP A OD2   1 
ATOM   5436  N  N     . ARG A 1  714  ? 128.283 145.104 174.383 1.00 69.18  ? 714  ARG A N     1 
ATOM   5437  C  CA    . ARG A 1  714  ? 127.746 144.621 175.647 1.00 66.28  ? 714  ARG A CA    1 
ATOM   5438  C  C     . ARG A 1  714  ? 128.808 143.999 176.540 1.00 68.29  ? 714  ARG A C     1 
ATOM   5439  O  O     . ARG A 1  714  ? 128.471 143.501 177.618 1.00 69.41  ? 714  ARG A O     1 
ATOM   5440  C  CB    . ARG A 1  714  ? 126.625 143.609 175.396 1.00 65.66  ? 714  ARG A CB    1 
ATOM   5441  C  CG    . ARG A 1  714  ? 127.096 142.254 174.915 1.00 68.18  ? 714  ARG A CG    1 
ATOM   5442  C  CD    . ARG A 1  714  ? 125.979 141.516 174.206 1.00 65.87  ? 714  ARG A CD    1 
ATOM   5443  N  NE    . ARG A 1  714  ? 126.311 140.119 173.951 1.00 71.63  ? 714  ARG A NE    1 
ATOM   5444  C  CZ    . ARG A 1  714  ? 126.257 139.155 174.859 1.00 72.05  ? 714  ARG A CZ    1 
ATOM   5445  N  NH1   . ARG A 1  714  ? 125.902 139.400 176.108 1.00 65.51  ? 714  ARG A NH1   1 
ATOM   5446  N  NH2   . ARG A 1  714  ? 126.565 137.911 174.503 1.00 68.93  ? 714  ARG A NH2   1 
ATOM   5447  N  N     . ILE A 1  715  ? 130.076 144.008 176.119 1.00 63.76  ? 715  ILE A N     1 
ATOM   5448  C  CA    . ILE A 1  715  ? 131.157 143.571 176.992 1.00 60.28  ? 715  ILE A CA    1 
ATOM   5449  C  C     . ILE A 1  715  ? 131.273 144.474 178.208 1.00 59.43  ? 715  ILE A C     1 
ATOM   5450  O  O     . ILE A 1  715  ? 131.877 144.089 179.212 1.00 63.82  ? 715  ILE A O     1 
ATOM   5451  C  CB    . ILE A 1  715  ? 132.488 143.512 176.210 1.00 61.83  ? 715  ILE A CB    1 
ATOM   5452  C  CG1   . ILE A 1  715  ? 133.555 142.748 176.997 1.00 58.72  ? 715  ILE A CG1   1 
ATOM   5453  C  CG2   . ILE A 1  715  ? 132.980 144.906 175.884 1.00 56.36  ? 715  ILE A CG2   1 
ATOM   5454  C  CD1   . ILE A 1  715  ? 133.203 141.311 177.276 1.00 59.44  ? 715  ILE A CD1   1 
ATOM   5455  N  N     . LEU A 1  716  ? 130.702 145.677 178.145 1.00 62.52  ? 716  LEU A N     1 
ATOM   5456  C  CA    . LEU A 1  716  ? 130.730 146.587 179.279 1.00 56.94  ? 716  LEU A CA    1 
ATOM   5457  C  C     . LEU A 1  716  ? 129.747 146.197 180.371 1.00 57.16  ? 716  LEU A C     1 
ATOM   5458  O  O     . LEU A 1  716  ? 129.924 146.616 181.516 1.00 63.24  ? 716  LEU A O     1 
ATOM   5459  C  CB    . LEU A 1  716  ? 130.435 148.014 178.821 1.00 50.46  ? 716  LEU A CB    1 
ATOM   5460  C  CG    . LEU A 1  716  ? 131.647 148.935 178.690 1.00 61.10  ? 716  LEU A CG    1 
ATOM   5461  C  CD1   . LEU A 1  716  ? 131.288 150.168 177.892 1.00 64.81  ? 716  LEU A CD1   1 
ATOM   5462  C  CD2   . LEU A 1  716  ? 132.182 149.318 180.052 1.00 64.42  ? 716  LEU A CD2   1 
ATOM   5463  N  N     . LYS A 1  717  ? 128.722 145.413 180.049 1.00 56.26  ? 717  LYS A N     1 
ATOM   5464  C  CA    . LYS A 1  717  ? 127.750 145.026 181.069 1.00 54.48  ? 717  LYS A CA    1 
ATOM   5465  C  C     . LYS A 1  717  ? 128.375 144.250 182.219 1.00 60.19  ? 717  LYS A C     1 
ATOM   5466  O  O     . LYS A 1  717  ? 128.136 144.622 183.381 1.00 62.74  ? 717  LYS A O     1 
ATOM   5467  C  CB    . LYS A 1  717  ? 126.608 144.239 180.420 1.00 56.79  ? 717  LYS A CB    1 
ATOM   5468  C  CG    . LYS A 1  717  ? 125.803 143.420 181.402 1.00 58.57  ? 717  LYS A CG    1 
ATOM   5469  C  CD    . LYS A 1  717  ? 124.333 143.430 181.057 1.00 59.82  ? 717  LYS A CD    1 
ATOM   5470  C  CE    . LYS A 1  717  ? 123.535 142.630 182.064 1.00 63.35  ? 717  LYS A CE    1 
ATOM   5471  N  NZ    . LYS A 1  717  ? 124.360 141.566 182.689 1.00 63.51  ? 717  LYS A NZ    1 
ATOM   5472  N  N     . PRO A 1  718  ? 129.154 143.183 181.999 1.00 64.50  ? 718  PRO A N     1 
ATOM   5473  C  CA    . PRO A 1  718  ? 129.805 142.533 183.145 1.00 59.27  ? 718  PRO A CA    1 
ATOM   5474  C  C     . PRO A 1  718  ? 130.798 143.431 183.846 1.00 55.22  ? 718  PRO A C     1 
ATOM   5475  O  O     . PRO A 1  718  ? 130.961 143.332 185.067 1.00 66.91  ? 718  PRO A O     1 
ATOM   5476  C  CB    . PRO A 1  718  ? 130.496 141.317 182.516 1.00 58.35  ? 718  PRO A CB    1 
ATOM   5477  C  CG    . PRO A 1  718  ? 129.889 141.164 181.180 1.00 61.05  ? 718  PRO A CG    1 
ATOM   5478  C  CD    . PRO A 1  718  ? 129.526 142.524 180.738 1.00 58.51  ? 718  PRO A CD    1 
ATOM   5479  N  N     . ILE A 1  719  ? 131.475 144.305 183.104 1.00 49.96  ? 719  ILE A N     1 
ATOM   5480  C  CA    . ILE A 1  719  ? 132.428 145.221 183.717 1.00 47.72  ? 719  ILE A CA    1 
ATOM   5481  C  C     . ILE A 1  719  ? 131.709 146.171 184.660 1.00 52.53  ? 719  ILE A C     1 
ATOM   5482  O  O     . ILE A 1  719  ? 132.153 146.415 185.786 1.00 62.95  ? 719  ILE A O     1 
ATOM   5483  C  CB    . ILE A 1  719  ? 133.207 145.985 182.634 1.00 51.74  ? 719  ILE A CB    1 
ATOM   5484  C  CG1   . ILE A 1  719  ? 134.149 145.041 181.895 1.00 51.73  ? 719  ILE A CG1   1 
ATOM   5485  C  CG2   . ILE A 1  719  ? 133.973 147.136 183.244 1.00 56.83  ? 719  ILE A CG2   1 
ATOM   5486  C  CD1   . ILE A 1  719  ? 135.034 145.734 180.915 1.00 54.14  ? 719  ILE A CD1   1 
ATOM   5487  N  N     . MET A 1  720  ? 130.579 146.714 184.217 1.00 56.90  ? 720  MET A N     1 
ATOM   5488  C  CA    . MET A 1  720  ? 129.889 147.711 185.016 1.00 53.75  ? 720  MET A CA    1 
ATOM   5489  C  C     . MET A 1  720  ? 129.050 147.090 186.120 1.00 57.75  ? 720  MET A C     1 
ATOM   5490  O  O     . MET A 1  720  ? 128.742 147.773 187.100 1.00 64.09  ? 720  MET A O     1 
ATOM   5491  C  CB    . MET A 1  720  ? 129.014 148.587 184.124 1.00 53.40  ? 720  MET A CB    1 
ATOM   5492  C  CG    . MET A 1  720  ? 129.809 149.326 183.066 1.00 58.04  ? 720  MET A CG    1 
ATOM   5493  S  SD    . MET A 1  720  ? 130.571 150.848 183.630 1.00 76.04  ? 720  MET A SD    1 
ATOM   5494  C  CE    . MET A 1  720  ? 129.229 151.570 184.531 1.00 55.05  ? 720  MET A CE    1 
ATOM   5495  N  N     . ASN A 1  721  ? 128.668 145.820 185.982 1.00 54.46  ? 721  ASN A N     1 
ATOM   5496  C  CA    . ASN A 1  721  ? 127.989 145.137 187.075 1.00 50.23  ? 721  ASN A CA    1 
ATOM   5497  C  C     . ASN A 1  721  ? 128.930 144.894 188.244 1.00 60.75  ? 721  ASN A C     1 
ATOM   5498  O  O     . ASN A 1  721  ? 128.486 144.833 189.395 1.00 67.32  ? 721  ASN A O     1 
ATOM   5499  C  CB    . ASN A 1  721  ? 127.407 143.812 186.591 1.00 57.17  ? 721  ASN A CB    1 
ATOM   5500  C  CG    . ASN A 1  721  ? 126.210 143.996 185.690 1.00 65.46  ? 721  ASN A CG    1 
ATOM   5501  O  OD1   . ASN A 1  721  ? 125.776 145.116 185.434 1.00 66.81  ? 721  ASN A OD1   1 
ATOM   5502  N  ND2   . ASN A 1  721  ? 125.667 142.890 185.203 1.00 63.53  ? 721  ASN A ND2   1 
ATOM   5503  N  N     . SER A 1  722  ? 130.223 144.744 187.970 1.00 58.84  ? 722  SER A N     1 
ATOM   5504  C  CA    . SER A 1  722  ? 131.231 144.559 189.002 1.00 56.88  ? 722  SER A CA    1 
ATOM   5505  C  C     . SER A 1  722  ? 131.767 145.870 189.551 1.00 59.92  ? 722  SER A C     1 
ATOM   5506  O  O     . SER A 1  722  ? 132.544 145.851 190.509 1.00 66.04  ? 722  SER A O     1 
ATOM   5507  C  CB    . SER A 1  722  ? 132.396 143.738 188.454 1.00 57.72  ? 722  SER A CB    1 
ATOM   5508  O  OG    . SER A 1  722  ? 132.068 142.367 188.410 1.00 64.81  ? 722  SER A OG    1 
ATOM   5509  N  N     . ILE A 1  723  ? 131.366 146.996 188.979 1.00 59.68  ? 723  ILE A N     1 
ATOM   5510  C  CA    . ILE A 1  723  ? 131.931 148.301 189.290 1.00 51.21  ? 723  ILE A CA    1 
ATOM   5511  C  C     . ILE A 1  723  ? 130.892 149.111 190.047 1.00 60.70  ? 723  ILE A C     1 
ATOM   5512  O  O     . ILE A 1  723  ? 129.713 149.125 189.678 1.00 66.71  ? 723  ILE A O     1 
ATOM   5513  C  CB    . ILE A 1  723  ? 132.373 149.019 187.997 1.00 51.04  ? 723  ILE A CB    1 
ATOM   5514  C  CG1   . ILE A 1  723  ? 133.861 148.798 187.742 1.00 57.74  ? 723  ILE A CG1   1 
ATOM   5515  C  CG2   . ILE A 1  723  ? 132.045 150.500 188.034 1.00 47.60  ? 723  ILE A CG2   1 
ATOM   5516  C  CD1   . ILE A 1  723  ? 134.356 149.447 186.476 1.00 55.08  ? 723  ILE A CD1   1 
ATOM   5517  N  N     . ASN A 1  724  ? 131.323 149.763 191.124 1.00 58.97  ? 724  ASN A N     1 
ATOM   5518  C  CA    . ASN A 1  724  ? 130.509 150.797 191.738 1.00 54.91  ? 724  ASN A CA    1 
ATOM   5519  C  C     . ASN A 1  724  ? 130.988 152.135 191.209 1.00 57.31  ? 724  ASN A C     1 
ATOM   5520  O  O     . ASN A 1  724  ? 132.090 152.570 191.567 1.00 53.85  ? 724  ASN A O     1 
ATOM   5521  C  CB    . ASN A 1  724  ? 130.612 150.756 193.259 1.00 49.10  ? 724  ASN A CB    1 
ATOM   5522  C  CG    . ASN A 1  724  ? 129.617 151.680 193.935 1.00 56.44  ? 724  ASN A CG    1 
ATOM   5523  O  OD1   . ASN A 1  724  ? 128.876 152.406 193.276 1.00 59.32  ? 724  ASN A OD1   1 
ATOM   5524  N  ND2   . ASN A 1  724  ? 129.596 151.655 195.260 1.00 55.22  ? 724  ASN A ND2   1 
ATOM   5525  N  N     . PRO A 1  725  ? 130.216 152.816 190.362 1.00 50.75  ? 725  PRO A N     1 
ATOM   5526  C  CA    . PRO A 1  725  ? 130.692 154.083 189.790 1.00 52.43  ? 725  PRO A CA    1 
ATOM   5527  C  C     . PRO A 1  725  ? 130.927 155.169 190.820 1.00 61.23  ? 725  PRO A C     1 
ATOM   5528  O  O     . PRO A 1  725  ? 131.639 156.133 190.525 1.00 64.10  ? 725  PRO A O     1 
ATOM   5529  C  CB    . PRO A 1  725  ? 129.571 154.466 188.817 1.00 50.41  ? 725  PRO A CB    1 
ATOM   5530  C  CG    . PRO A 1  725  ? 128.871 153.198 188.529 1.00 53.08  ? 725  PRO A CG    1 
ATOM   5531  C  CD    . PRO A 1  725  ? 128.927 152.408 189.786 1.00 47.15  ? 725  PRO A CD    1 
ATOM   5532  N  N     . GLU A 1  726  ? 130.344 155.056 192.012 1.00 64.46  ? 726  GLU A N     1 
ATOM   5533  C  CA    . GLU A 1  726  ? 130.531 156.066 193.041 1.00 53.64  ? 726  GLU A CA    1 
ATOM   5534  C  C     . GLU A 1  726  ? 131.840 155.911 193.799 1.00 62.44  ? 726  GLU A C     1 
ATOM   5535  O  O     . GLU A 1  726  ? 132.293 156.876 194.419 1.00 75.42  ? 726  GLU A O     1 
ATOM   5536  C  CB    . GLU A 1  726  ? 129.370 156.028 194.034 1.00 55.53  ? 726  GLU A CB    1 
ATOM   5537  C  CG    . GLU A 1  726  ? 128.098 156.663 193.521 1.00 64.38  ? 726  GLU A CG    1 
ATOM   5538  C  CD    . GLU A 1  726  ? 127.521 157.673 194.493 1.00 76.14  ? 726  GLU A CD    1 
ATOM   5539  O  OE1   . GLU A 1  726  ? 127.117 157.267 195.602 1.00 73.16  ? 726  GLU A OE1   1 
ATOM   5540  O  OE2   . GLU A 1  726  ? 127.473 158.873 194.148 1.00 74.46  ? 726  GLU A OE2   1 
ATOM   5541  N  N     . THR A 1  727  ? 132.456 154.730 193.769 1.00 52.35  ? 727  THR A N     1 
ATOM   5542  C  CA    . THR A 1  727  ? 133.652 154.479 194.556 1.00 50.34  ? 727  THR A CA    1 
ATOM   5543  C  C     . THR A 1  727  ? 134.810 153.902 193.756 1.00 50.60  ? 727  THR A C     1 
ATOM   5544  O  O     . THR A 1  727  ? 135.899 153.744 194.313 1.00 54.97  ? 727  THR A O     1 
ATOM   5545  C  CB    . THR A 1  727  ? 133.342 153.528 195.720 1.00 54.82  ? 727  THR A CB    1 
ATOM   5546  O  OG1   . THR A 1  727  ? 132.709 152.346 195.217 1.00 63.69  ? 727  THR A OG1   1 
ATOM   5547  C  CG2   . THR A 1  727  ? 132.426 154.191 196.725 1.00 49.26  ? 727  THR A CG2   1 
ATOM   5548  N  N     . ASN A 1  728  ? 134.616 153.581 192.481 1.00 55.63  ? 728  ASN A N     1 
ATOM   5549  C  CA    . ASN A 1  728  ? 135.665 152.964 191.679 1.00 51.39  ? 728  ASN A CA    1 
ATOM   5550  C  C     . ASN A 1  728  ? 136.596 154.052 191.165 1.00 47.30  ? 728  ASN A C     1 
ATOM   5551  O  O     . ASN A 1  728  ? 136.195 154.887 190.351 1.00 57.42  ? 728  ASN A O     1 
ATOM   5552  C  CB    . ASN A 1  728  ? 135.057 152.170 190.529 1.00 47.88  ? 728  ASN A CB    1 
ATOM   5553  C  CG    . ASN A 1  728  ? 135.833 150.916 190.213 1.00 44.88  ? 728  ASN A CG    1 
ATOM   5554  O  OD1   . ASN A 1  728  ? 136.719 150.918 189.366 1.00 50.73  ? 728  ASN A OD1   1 
ATOM   5555  N  ND2   . ASN A 1  728  ? 135.500 149.833 190.892 1.00 49.89  ? 728  ASN A ND2   1 
ATOM   5556  N  N     . GLY A 1  729  ? 137.840 154.046 191.641 1.00 39.31  ? 729  GLY A N     1 
ATOM   5557  C  CA    . GLY A 1  729  ? 138.795 155.043 191.194 1.00 34.85  ? 729  GLY A CA    1 
ATOM   5558  C  C     . GLY A 1  729  ? 139.165 154.895 189.732 1.00 44.21  ? 729  GLY A C     1 
ATOM   5559  O  O     . GLY A 1  729  ? 139.287 155.887 189.013 1.00 46.54  ? 729  GLY A O     1 
ATOM   5560  N  N     . LEU A 1  730  ? 139.358 153.658 189.276 1.00 45.32  ? 730  LEU A N     1 
ATOM   5561  C  CA    . LEU A 1  730  ? 139.689 153.425 187.875 1.00 43.70  ? 730  LEU A CA    1 
ATOM   5562  C  C     . LEU A 1  730  ? 138.555 153.874 186.962 1.00 48.02  ? 730  LEU A C     1 
ATOM   5563  O  O     . LEU A 1  730  ? 138.778 154.574 185.963 1.00 53.73  ? 730  LEU A O     1 
ATOM   5564  C  CB    . LEU A 1  730  ? 140.007 151.945 187.663 1.00 45.99  ? 730  LEU A CB    1 
ATOM   5565  C  CG    . LEU A 1  730  ? 140.219 151.461 186.232 1.00 47.44  ? 730  LEU A CG    1 
ATOM   5566  C  CD1   . LEU A 1  730  ? 141.592 151.850 185.746 1.00 48.42  ? 730  LEU A CD1   1 
ATOM   5567  C  CD2   . LEU A 1  730  ? 140.034 149.963 186.157 1.00 46.31  ? 730  LEU A CD2   1 
ATOM   5568  N  N     . PHE A 1  731  ? 137.323 153.494 187.301 1.00 44.34  ? 731  PHE A N     1 
ATOM   5569  C  CA    . PHE A 1  731  ? 136.189 153.909 186.490 1.00 36.22  ? 731  PHE A CA    1 
ATOM   5570  C  C     . PHE A 1  731  ? 136.017 155.416 186.517 1.00 45.24  ? 731  PHE A C     1 
ATOM   5571  O  O     . PHE A 1  731  ? 135.656 156.019 185.506 1.00 49.44  ? 731  PHE A O     1 
ATOM   5572  C  CB    . PHE A 1  731  ? 134.904 153.239 186.960 1.00 39.08  ? 731  PHE A CB    1 
ATOM   5573  C  CG    . PHE A 1  731  ? 133.684 153.763 186.271 1.00 41.39  ? 731  PHE A CG    1 
ATOM   5574  C  CD1   . PHE A 1  731  ? 133.360 153.338 184.999 1.00 35.81  ? 731  PHE A CD1   1 
ATOM   5575  C  CD2   . PHE A 1  731  ? 132.880 154.707 186.877 1.00 42.28  ? 731  PHE A CD2   1 
ATOM   5576  C  CE1   . PHE A 1  731  ? 132.254 153.828 184.358 1.00 38.90  ? 731  PHE A CE1   1 
ATOM   5577  C  CE2   . PHE A 1  731  ? 131.774 155.199 186.233 1.00 43.84  ? 731  PHE A CE2   1 
ATOM   5578  C  CZ    . PHE A 1  731  ? 131.461 154.758 184.974 1.00 38.21  ? 731  PHE A CZ    1 
ATOM   5579  N  N     . GLN A 1  732  ? 136.228 156.041 187.672 1.00 53.60  ? 732  GLN A N     1 
ATOM   5580  C  CA    . GLN A 1  732  ? 136.038 157.483 187.756 1.00 40.88  ? 732  GLN A CA    1 
ATOM   5581  C  C     . GLN A 1  732  ? 137.112 158.225 186.976 1.00 45.03  ? 732  GLN A C     1 
ATOM   5582  O  O     . GLN A 1  732  ? 136.843 159.274 186.385 1.00 55.50  ? 732  GLN A O     1 
ATOM   5583  C  CB    . GLN A 1  732  ? 136.013 157.922 189.215 1.00 41.38  ? 732  GLN A CB    1 
ATOM   5584  C  CG    . GLN A 1  732  ? 134.658 157.737 189.858 1.00 38.25  ? 732  GLN A CG    1 
ATOM   5585  C  CD    . GLN A 1  732  ? 134.678 157.984 191.338 1.00 43.10  ? 732  GLN A CD    1 
ATOM   5586  O  OE1   . GLN A 1  732  ? 135.736 158.128 191.939 1.00 51.51  ? 732  GLN A OE1   1 
ATOM   5587  N  NE2   . GLN A 1  732  ? 133.504 158.047 191.939 1.00 55.17  ? 732  GLN A NE2   1 
ATOM   5588  N  N     . MET A 1  733  ? 138.336 157.700 186.960 1.00 47.62  ? 733  MET A N     1 
ATOM   5589  C  CA    . MET A 1  733  ? 139.368 158.279 186.111 1.00 39.36  ? 733  MET A CA    1 
ATOM   5590  C  C     . MET A 1  733  ? 139.002 158.153 184.640 1.00 44.89  ? 733  MET A C     1 
ATOM   5591  O  O     . MET A 1  733  ? 139.214 159.086 183.859 1.00 57.15  ? 733  MET A O     1 
ATOM   5592  C  CB    . MET A 1  733  ? 140.710 157.608 186.382 1.00 38.02  ? 733  MET A CB    1 
ATOM   5593  C  CG    . MET A 1  733  ? 141.420 158.114 187.612 1.00 43.25  ? 733  MET A CG    1 
ATOM   5594  S  SD    . MET A 1  733  ? 143.057 157.399 187.780 1.00 63.70  ? 733  MET A SD    1 
ATOM   5595  C  CE    . MET A 1  733  ? 142.680 155.840 188.565 1.00 38.80  ? 733  MET A CE    1 
ATOM   5596  N  N     . VAL A 1  734  ? 138.464 157.002 184.239 1.00 47.99  ? 734  VAL A N     1 
ATOM   5597  C  CA    . VAL A 1  734  ? 138.117 156.798 182.834 1.00 37.16  ? 734  VAL A CA    1 
ATOM   5598  C  C     . VAL A 1  734  ? 136.936 157.677 182.431 1.00 42.66  ? 734  VAL A C     1 
ATOM   5599  O  O     . VAL A 1  734  ? 136.972 158.360 181.403 1.00 46.15  ? 734  VAL A O     1 
ATOM   5600  C  CB    . VAL A 1  734  ? 137.828 155.311 182.568 1.00 42.28  ? 734  VAL A CB    1 
ATOM   5601  C  CG1   . VAL A 1  734  ? 137.166 155.133 181.220 1.00 38.55  ? 734  VAL A CG1   1 
ATOM   5602  C  CG2   . VAL A 1  734  ? 139.105 154.505 182.647 1.00 45.25  ? 734  VAL A CG2   1 
ATOM   5603  N  N     . ALA A 1  735  ? 135.877 157.679 183.241 1.00 47.94  ? 735  ALA A N     1 
ATOM   5604  C  CA    . ALA A 1  735  ? 134.610 158.276 182.835 1.00 42.10  ? 735  ALA A CA    1 
ATOM   5605  C  C     . ALA A 1  735  ? 134.642 159.794 182.888 1.00 49.72  ? 735  ALA A C     1 
ATOM   5606  O  O     . ALA A 1  735  ? 133.951 160.450 182.104 1.00 57.02  ? 735  ALA A O     1 
ATOM   5607  C  CB    . ALA A 1  735  ? 133.480 157.746 183.711 1.00 33.50  ? 735  ALA A CB    1 
ATOM   5608  N  N     . THR A 1  736  ? 135.416 160.371 183.799 1.00 46.54  ? 736  THR A N     1 
ATOM   5609  C  CA    . THR A 1  736  ? 135.508 161.819 183.901 1.00 34.40  ? 736  THR A CA    1 
ATOM   5610  C  C     . THR A 1  736  ? 136.503 162.415 182.921 1.00 46.16  ? 736  THR A C     1 
ATOM   5611  O  O     . THR A 1  736  ? 136.666 163.638 182.899 1.00 55.77  ? 736  THR A O     1 
ATOM   5612  C  CB    . THR A 1  736  ? 135.891 162.231 185.321 1.00 34.32  ? 736  THR A CB    1 
ATOM   5613  O  OG1   . THR A 1  736  ? 137.167 161.680 185.648 1.00 46.04  ? 736  THR A OG1   1 
ATOM   5614  C  CG2   . THR A 1  736  ? 134.873 161.721 186.303 1.00 43.53  ? 736  THR A CG2   1 
ATOM   5615  N  N     . GLY A 1  737  ? 137.170 161.593 182.118 1.00 44.35  ? 737  GLY A N     1 
ATOM   5616  C  CA    . GLY A 1  737  ? 138.147 162.094 181.183 1.00 32.97  ? 737  GLY A CA    1 
ATOM   5617  C  C     . GLY A 1  737  ? 139.482 162.444 181.789 1.00 40.26  ? 737  GLY A C     1 
ATOM   5618  O  O     . GLY A 1  737  ? 140.296 163.083 181.118 1.00 50.44  ? 737  GLY A O     1 
ATOM   5619  N  N     . ALA A 1  738  ? 139.729 162.060 183.040 1.00 37.58  ? 738  ALA A N     1 
ATOM   5620  C  CA    . ALA A 1  738  ? 141.006 162.373 183.668 1.00 33.90  ? 738  ALA A CA    1 
ATOM   5621  C  C     . ALA A 1  738  ? 142.133 161.554 183.056 1.00 47.05  ? 738  ALA A C     1 
ATOM   5622  O  O     . ALA A 1  738  ? 143.192 162.093 182.718 1.00 55.88  ? 738  ALA A O     1 
ATOM   5623  C  CB    . ALA A 1  738  ? 140.920 162.137 185.173 1.00 40.15  ? 738  ALA A CB    1 
ATOM   5624  N  N     . LYS A 1  739  ? 141.918 160.251 182.896 1.00 43.13  ? 739  LYS A N     1 
ATOM   5625  C  CA    . LYS A 1  739  ? 142.931 159.360 182.352 1.00 47.72  ? 739  LYS A CA    1 
ATOM   5626  C  C     . LYS A 1  739  ? 142.285 158.022 182.040 1.00 54.69  ? 739  LYS A C     1 
ATOM   5627  O  O     . LYS A 1  739  ? 141.452 157.543 182.808 1.00 63.28  ? 739  LYS A O     1 
ATOM   5628  C  CB    . LYS A 1  739  ? 144.092 159.169 183.335 1.00 46.99  ? 739  LYS A CB    1 
ATOM   5629  C  CG    . LYS A 1  739  ? 145.278 158.425 182.761 1.00 46.44  ? 739  LYS A CG    1 
ATOM   5630  C  CD    . LYS A 1  739  ? 145.960 159.223 181.676 1.00 50.24  ? 739  LYS A CD    1 
ATOM   5631  C  CE    . LYS A 1  739  ? 146.776 160.350 182.260 1.00 48.95  ? 739  LYS A CE    1 
ATOM   5632  N  NZ    . LYS A 1  739  ? 147.578 161.041 181.219 1.00 56.41  ? 739  LYS A NZ    1 
ATOM   5633  N  N     . GLY A 1  740  ? 142.681 157.425 180.923 1.00 50.95  ? 740  GLY A N     1 
ATOM   5634  C  CA    . GLY A 1  740  ? 142.193 156.120 180.539 1.00 52.89  ? 740  GLY A CA    1 
ATOM   5635  C  C     . GLY A 1  740  ? 140.981 156.190 179.632 1.00 51.52  ? 740  GLY A C     1 
ATOM   5636  O  O     . GLY A 1  740  ? 140.348 157.231 179.453 1.00 61.11  ? 740  GLY A O     1 
ATOM   5637  N  N     . SER A 1  741  ? 140.652 155.040 179.055 1.00 45.46  ? 741  SER A N     1 
ATOM   5638  C  CA    . SER A 1  741  ? 139.565 154.945 178.096 1.00 52.95  ? 741  SER A CA    1 
ATOM   5639  C  C     . SER A 1  741  ? 138.809 153.648 178.334 1.00 51.45  ? 741  SER A C     1 
ATOM   5640  O  O     . SER A 1  741  ? 139.233 152.792 179.110 1.00 59.35  ? 741  SER A O     1 
ATOM   5641  C  CB    . SER A 1  741  ? 140.085 155.017 176.659 1.00 59.58  ? 741  SER A CB    1 
ATOM   5642  O  OG    . SER A 1  741  ? 140.846 153.870 176.333 1.00 57.79  ? 741  SER A OG    1 
ATOM   5643  N  N     . ASN A 1  742  ? 137.660 153.526 177.675 1.00 50.32  ? 742  ASN A N     1 
ATOM   5644  C  CA    . ASN A 1  742  ? 136.902 152.282 177.748 1.00 56.53  ? 742  ASN A CA    1 
ATOM   5645  C  C     . ASN A 1  742  ? 137.690 151.074 177.257 1.00 58.25  ? 742  ASN A C     1 
ATOM   5646  O  O     . ASN A 1  742  ? 137.610 150.018 177.909 1.00 60.06  ? 742  ASN A O     1 
ATOM   5647  C  CB    . ASN A 1  742  ? 135.586 152.431 176.977 1.00 60.07  ? 742  ASN A CB    1 
ATOM   5648  C  CG    . ASN A 1  742  ? 134.525 153.144 177.776 1.00 61.22  ? 742  ASN A CG    1 
ATOM   5649  O  OD1   . ASN A 1  742  ? 134.484 153.044 178.999 1.00 61.53  ? 742  ASN A OD1   1 
ATOM   5650  N  ND2   . ASN A 1  742  ? 133.660 153.876 177.090 1.00 61.50  ? 742  ASN A ND2   1 
ATOM   5651  N  N     . PRO A 1  743  ? 138.436 151.134 176.146 1.00 61.02  ? 743  PRO A N     1 
ATOM   5652  C  CA    . PRO A 1  743  ? 139.298 149.995 175.804 1.00 53.18  ? 743  PRO A CA    1 
ATOM   5653  C  C     . PRO A 1  743  ? 140.291 149.650 176.892 1.00 56.10  ? 743  PRO A C     1 
ATOM   5654  O  O     . PRO A 1  743  ? 140.613 148.472 177.061 1.00 65.54  ? 743  PRO A O     1 
ATOM   5655  C  CB    . PRO A 1  743  ? 140.001 150.464 174.526 1.00 51.25  ? 743  PRO A CB    1 
ATOM   5656  C  CG    . PRO A 1  743  ? 139.058 151.412 173.924 1.00 54.83  ? 743  PRO A CG    1 
ATOM   5657  C  CD    . PRO A 1  743  ? 138.424 152.135 175.064 1.00 54.56  ? 743  PRO A CD    1 
ATOM   5658  N  N     . ASN A 1  744  ? 140.779 150.636 177.645 1.00 59.47  ? 744  ASN A N     1 
ATOM   5659  C  CA    . ASN A 1  744  ? 141.682 150.341 178.751 1.00 50.24  ? 744  ASN A CA    1 
ATOM   5660  C  C     . ASN A 1  744  ? 140.994 149.477 179.799 1.00 53.66  ? 744  ASN A C     1 
ATOM   5661  O  O     . ASN A 1  744  ? 141.542 148.461 180.240 1.00 58.82  ? 744  ASN A O     1 
ATOM   5662  C  CB    . ASN A 1  744  ? 142.195 151.636 179.383 1.00 42.80  ? 744  ASN A CB    1 
ATOM   5663  C  CG    . ASN A 1  744  ? 143.128 152.406 178.474 1.00 52.65  ? 744  ASN A CG    1 
ATOM   5664  O  OD1   . ASN A 1  744  ? 143.521 153.524 178.785 1.00 62.31  ? 744  ASN A OD1   1 
ATOM   5665  N  ND2   . ASN A 1  744  ? 143.467 151.825 177.337 1.00 57.53  ? 744  ASN A ND2   1 
ATOM   5666  N  N     . MET A 1  745  ? 139.786 149.869 180.209 1.00 55.77  ? 745  MET A N     1 
ATOM   5667  C  CA    . MET A 1  745  ? 139.049 149.093 181.201 1.00 53.93  ? 745  MET A CA    1 
ATOM   5668  C  C     . MET A 1  745  ? 138.720 147.703 180.680 1.00 53.85  ? 745  MET A C     1 
ATOM   5669  O  O     . MET A 1  745  ? 138.808 146.719 181.420 1.00 62.37  ? 745  MET A O     1 
ATOM   5670  C  CB    . MET A 1  745  ? 137.772 149.828 181.602 1.00 53.98  ? 745  MET A CB    1 
ATOM   5671  C  CG    . MET A 1  745  ? 137.929 150.753 182.790 1.00 57.61  ? 745  MET A CG    1 
ATOM   5672  S  SD    . MET A 1  745  ? 136.441 151.692 183.184 1.00 83.82  ? 745  MET A SD    1 
ATOM   5673  C  CE    . MET A 1  745  ? 135.258 150.992 182.040 1.00 60.44  ? 745  MET A CE    1 
ATOM   5674  N  N     . ILE A 1  746  ? 138.333 147.601 179.408 1.00 52.72  ? 746  ILE A N     1 
ATOM   5675  C  CA    . ILE A 1  746  ? 137.997 146.297 178.847 1.00 50.29  ? 746  ILE A CA    1 
ATOM   5676  C  C     . ILE A 1  746  ? 139.225 145.398 178.810 1.00 51.44  ? 746  ILE A C     1 
ATOM   5677  O  O     . ILE A 1  746  ? 139.155 144.219 179.167 1.00 53.67  ? 746  ILE A O     1 
ATOM   5678  C  CB    . ILE A 1  746  ? 137.358 146.455 177.456 1.00 46.25  ? 746  ILE A CB    1 
ATOM   5679  C  CG1   . ILE A 1  746  ? 135.999 147.137 177.580 1.00 43.08  ? 746  ILE A CG1   1 
ATOM   5680  C  CG2   . ILE A 1  746  ? 137.191 145.108 176.789 1.00 47.86  ? 746  ILE A CG2   1 
ATOM   5681  C  CD1   . ILE A 1  746  ? 135.609 147.923 176.368 1.00 55.84  ? 746  ILE A CD1   1 
ATOM   5682  N  N     . HIS A 1  747  ? 140.372 145.938 178.399 1.00 48.62  ? 747  HIS A N     1 
ATOM   5683  C  CA    . HIS A 1  747  ? 141.592 145.140 178.381 1.00 39.67  ? 747  HIS A CA    1 
ATOM   5684  C  C     . HIS A 1  747  ? 141.986 144.702 179.782 1.00 42.24  ? 747  HIS A C     1 
ATOM   5685  O  O     . HIS A 1  747  ? 142.405 143.559 179.986 1.00 55.84  ? 747  HIS A O     1 
ATOM   5686  C  CB    . HIS A 1  747  ? 142.726 145.927 177.734 1.00 40.20  ? 747  HIS A CB    1 
ATOM   5687  C  CG    . HIS A 1  747  ? 142.609 146.044 176.249 1.00 45.45  ? 747  HIS A CG    1 
ATOM   5688  N  ND1   . HIS A 1  747  ? 141.452 145.739 175.570 1.00 43.31  ? 747  HIS A ND1   1 
ATOM   5689  C  CD2   . HIS A 1  747  ? 143.501 146.444 175.315 1.00 43.90  ? 747  HIS A CD2   1 
ATOM   5690  C  CE1   . HIS A 1  747  ? 141.637 145.941 174.279 1.00 47.34  ? 747  HIS A CE1   1 
ATOM   5691  N  NE2   . HIS A 1  747  ? 142.872 146.368 174.097 1.00 51.28  ? 747  HIS A NE2   1 
ATOM   5692  N  N     . ILE A 1  748  ? 141.861 145.598 180.760 1.00 45.91  ? 748  ILE A N     1 
ATOM   5693  C  CA    . ILE A 1  748  ? 142.291 145.278 182.115 1.00 36.65  ? 748  ILE A CA    1 
ATOM   5694  C  C     . ILE A 1  748  ? 141.385 144.226 182.740 1.00 46.45  ? 748  ILE A C     1 
ATOM   5695  O  O     . ILE A 1  748  ? 141.861 143.289 183.389 1.00 62.35  ? 748  ILE A O     1 
ATOM   5696  C  CB    . ILE A 1  748  ? 142.344 146.556 182.970 1.00 47.61  ? 748  ILE A CB    1 
ATOM   5697  C  CG1   . ILE A 1  748  ? 143.515 147.436 182.549 1.00 54.40  ? 748  ILE A CG1   1 
ATOM   5698  C  CG2   . ILE A 1  748  ? 142.477 146.210 184.430 1.00 46.93  ? 748  ILE A CG2   1 
ATOM   5699  C  CD1   . ILE A 1  748  ? 143.441 148.835 183.094 1.00 47.80  ? 748  ILE A CD1   1 
ATOM   5700  N  N     . MET A 1  749  ? 140.072 144.349 182.552 1.00 45.31  ? 749  MET A N     1 
ATOM   5701  C  CA    . MET A 1  749  ? 139.124 143.560 183.326 1.00 42.44  ? 749  MET A CA    1 
ATOM   5702  C  C     . MET A 1  749  ? 138.489 142.417 182.545 1.00 46.37  ? 749  MET A C     1 
ATOM   5703  O  O     . MET A 1  749  ? 138.386 141.307 183.069 1.00 46.70  ? 749  MET A O     1 
ATOM   5704  C  CB    . MET A 1  749  ? 138.031 144.476 183.882 1.00 46.60  ? 749  MET A CB    1 
ATOM   5705  C  CG    . MET A 1  749  ? 138.581 145.758 184.489 1.00 39.47  ? 749  MET A CG    1 
ATOM   5706  S  SD    . MET A 1  749  ? 137.370 146.800 185.313 1.00 58.98  ? 749  MET A SD    1 
ATOM   5707  C  CE    . MET A 1  749  ? 136.366 145.581 186.140 1.00 49.64  ? 749  MET A CE    1 
ATOM   5708  N  N     . ALA A 1  750  ? 138.058 142.652 181.308 1.00 45.24  ? 750  ALA A N     1 
ATOM   5709  C  CA    . ALA A 1  750  ? 137.307 141.655 180.552 1.00 38.28  ? 750  ALA A CA    1 
ATOM   5710  C  C     . ALA A 1  750  ? 138.204 140.804 179.656 1.00 48.78  ? 750  ALA A C     1 
ATOM   5711  O  O     . ALA A 1  750  ? 138.247 139.579 179.798 1.00 57.68  ? 750  ALA A O     1 
ATOM   5712  C  CB    . ALA A 1  750  ? 136.227 142.348 179.719 1.00 44.45  ? 750  ALA A CB    1 
ATOM   5713  N  N     . GLY A 1  751  ? 138.913 141.432 178.725 1.00 40.69  ? 751  GLY A N     1 
ATOM   5714  C  CA    . GLY A 1  751  ? 139.758 140.690 177.812 1.00 38.33  ? 751  GLY A CA    1 
ATOM   5715  C  C     . GLY A 1  751  ? 140.392 141.551 176.742 1.00 41.38  ? 751  GLY A C     1 
ATOM   5716  O  O     . GLY A 1  751  ? 139.826 142.572 176.347 1.00 51.51  ? 751  GLY A O     1 
ATOM   5717  N  N     . ILE A 1  752  ? 141.574 141.156 176.271 1.00 45.04  ? 752  ILE A N     1 
ATOM   5718  C  CA    . ILE A 1  752  ? 142.258 141.928 175.238 1.00 44.37  ? 752  ILE A CA    1 
ATOM   5719  C  C     . ILE A 1  752  ? 141.548 141.784 173.900 1.00 50.89  ? 752  ILE A C     1 
ATOM   5720  O  O     . ILE A 1  752  ? 141.345 142.764 173.177 1.00 55.73  ? 752  ILE A O     1 
ATOM   5721  C  CB    . ILE A 1  752  ? 143.732 141.505 175.134 1.00 47.18  ? 752  ILE A CB    1 
ATOM   5722  C  CG1   . ILE A 1  752  ? 144.369 141.446 176.519 1.00 46.73  ? 752  ILE A CG1   1 
ATOM   5723  C  CG2   . ILE A 1  752  ? 144.488 142.450 174.229 1.00 38.62  ? 752  ILE A CG2   1 
ATOM   5724  C  CD1   . ILE A 1  752  ? 144.431 142.761 177.198 1.00 47.07  ? 752  ILE A CD1   1 
ATOM   5725  N  N     . GLY A 1  753  ? 141.167 140.563 173.546 1.00 43.74  ? 753  GLY A N     1 
ATOM   5726  C  CA    . GLY A 1  753  ? 140.561 140.328 172.255 1.00 35.64  ? 753  GLY A CA    1 
ATOM   5727  C  C     . GLY A 1  753  ? 141.578 140.100 171.160 1.00 41.29  ? 753  GLY A C     1 
ATOM   5728  O  O     . GLY A 1  753  ? 142.636 139.514 171.396 1.00 51.27  ? 753  GLY A O     1 
ATOM   5729  N  N     . GLN A 1  754  ? 141.277 140.566 169.955 1.00 50.92  ? 754  GLN A N     1 
ATOM   5730  C  CA    . GLN A 1  754  ? 142.093 140.263 168.791 1.00 50.05  ? 754  GLN A CA    1 
ATOM   5731  C  C     . GLN A 1  754  ? 143.207 141.289 168.637 1.00 51.07  ? 754  GLN A C     1 
ATOM   5732  O  O     . GLN A 1  754  ? 142.953 142.496 168.619 1.00 46.14  ? 754  GLN A O     1 
ATOM   5733  C  CB    . GLN A 1  754  ? 141.231 140.220 167.532 1.00 39.32  ? 754  GLN A CB    1 
ATOM   5734  C  CG    . GLN A 1  754  ? 142.022 140.125 166.253 1.00 43.57  ? 754  GLN A CG    1 
ATOM   5735  C  CD    . GLN A 1  754  ? 142.689 138.785 166.087 1.00 45.72  ? 754  GLN A CD    1 
ATOM   5736  O  OE1   . GLN A 1  754  ? 142.096 137.746 166.358 1.00 56.56  ? 754  GLN A OE1   1 
ATOM   5737  N  NE2   . GLN A 1  754  ? 143.933 138.799 165.640 1.00 43.85  ? 754  GLN A NE2   1 
ATOM   5738  N  N     . ILE A 1  755  ? 144.437 140.799 168.525 1.00 50.37  ? 755  ILE A N     1 
ATOM   5739  C  CA    . ILE A 1  755  ? 145.594 141.649 168.276 1.00 49.82  ? 755  ILE A CA    1 
ATOM   5740  C  C     . ILE A 1  755  ? 145.678 141.920 166.781 1.00 57.94  ? 755  ILE A C     1 
ATOM   5741  O  O     . ILE A 1  755  ? 145.779 140.991 165.974 1.00 49.16  ? 755  ILE A O     1 
ATOM   5742  C  CB    . ILE A 1  755  ? 146.883 140.996 168.792 1.00 41.85  ? 755  ILE A CB    1 
ATOM   5743  C  CG1   . ILE A 1  755  ? 146.919 141.018 170.319 1.00 40.45  ? 755  ILE A CG1   1 
ATOM   5744  C  CG2   . ILE A 1  755  ? 148.102 141.683 168.215 1.00 50.52  ? 755  ILE A CG2   1 
ATOM   5745  C  CD1   . ILE A 1  755  ? 147.287 142.347 170.902 1.00 45.14  ? 755  ILE A CD1   1 
ATOM   5746  N  N     . GLU A 1  756  ? 145.639 143.195 166.411 1.00 69.85  ? 756  GLU A N     1 
ATOM   5747  C  CA    . GLU A 1  756  ? 145.701 143.624 165.023 1.00 64.55  ? 756  GLU A CA    1 
ATOM   5748  C  C     . GLU A 1  756  ? 146.995 144.389 164.803 1.00 65.83  ? 756  GLU A C     1 
ATOM   5749  O  O     . GLU A 1  756  ? 147.308 145.311 165.560 1.00 74.25  ? 756  GLU A O     1 
ATOM   5750  C  CB    . GLU A 1  756  ? 144.508 144.511 164.670 1.00 63.42  ? 756  GLU A CB    1 
ATOM   5751  C  CG    . GLU A 1  756  ? 143.365 143.791 164.000 1.00 72.65  ? 756  GLU A CG    1 
ATOM   5752  C  CD    . GLU A 1  756  ? 142.071 144.571 164.083 1.00 80.00  ? 756  GLU A CD    1 
ATOM   5753  O  OE1   . GLU A 1  756  ? 141.664 144.927 165.208 1.00 78.74  ? 756  GLU A OE1   1 
ATOM   5754  O  OE2   . GLU A 1  756  ? 141.458 144.829 163.026 1.00 77.00  ? 756  GLU A OE2   1 
ATOM   5755  N  N     . ILE A 1  757  ? 147.741 144.007 163.774 1.00 62.91  ? 757  ILE A N     1 
ATOM   5756  C  CA    . ILE A 1  757  ? 148.945 144.718 163.364 1.00 68.02  ? 757  ILE A CA    1 
ATOM   5757  C  C     . ILE A 1  757  ? 148.752 145.113 161.909 1.00 68.21  ? 757  ILE A C     1 
ATOM   5758  O  O     . ILE A 1  757  ? 148.632 144.244 161.036 1.00 76.30  ? 757  ILE A O     1 
ATOM   5759  C  CB    . ILE A 1  757  ? 150.208 143.870 163.553 1.00 68.48  ? 757  ILE A CB    1 
ATOM   5760  C  CG1   . ILE A 1  757  ? 150.333 143.434 165.013 1.00 66.99  ? 757  ILE A CG1   1 
ATOM   5761  C  CG2   . ILE A 1  757  ? 151.439 144.646 163.127 1.00 65.90  ? 757  ILE A CG2   1 
ATOM   5762  C  CD1   . ILE A 1  757  ? 151.627 142.741 165.335 1.00 69.47  ? 757  ILE A CD1   1 
ATOM   5763  N  N     . ASN A 1  758  ? 148.726 146.420 161.647 1.00 63.38  ? 758  ASN A N     1 
ATOM   5764  C  CA    . ASN A 1  758  ? 148.400 146.970 160.330 1.00 66.73  ? 758  ASN A CA    1 
ATOM   5765  C  C     . ASN A 1  758  ? 147.027 146.494 159.858 1.00 65.94  ? 758  ASN A C     1 
ATOM   5766  O  O     . ASN A 1  758  ? 146.852 146.060 158.719 1.00 64.48  ? 758  ASN A O     1 
ATOM   5767  C  CB    . ASN A 1  758  ? 149.479 146.635 159.298 1.00 67.52  ? 758  ASN A CB    1 
ATOM   5768  C  CG    . ASN A 1  758  ? 150.758 147.411 159.518 1.00 71.25  ? 758  ASN A CG    1 
ATOM   5769  O  OD1   . ASN A 1  758  ? 151.825 146.830 159.695 1.00 69.65  ? 758  ASN A OD1   1 
ATOM   5770  N  ND2   . ASN A 1  758  ? 150.655 148.733 159.520 1.00 71.16  ? 758  ASN A ND2   1 
ATOM   5771  N  N     . THR A 1  759  ? 146.041 146.602 160.750 1.00 74.22  ? 759  THR A N     1 
ATOM   5772  C  CA    . THR A 1  759  ? 144.645 146.233 160.478 1.00 75.43  ? 759  THR A CA    1 
ATOM   5773  C  C     . THR A 1  759  ? 144.517 144.812 159.937 1.00 73.37  ? 759  THR A C     1 
ATOM   5774  O  O     . THR A 1  759  ? 143.737 144.550 159.021 1.00 79.23  ? 759  THR A O     1 
ATOM   5775  C  CB    . THR A 1  759  ? 143.958 147.224 159.527 1.00 76.03  ? 759  THR A CB    1 
ATOM   5776  O  OG1   . THR A 1  759  ? 144.844 147.602 158.467 1.00 79.32  ? 759  THR A OG1   1 
ATOM   5777  C  CG2   . THR A 1  759  ? 143.504 148.463 160.275 1.00 75.29  ? 759  THR A CG2   1 
ATOM   5778  N  N     . GLN A 1  760  ? 145.280 143.884 160.508 1.00 65.81  ? 760  GLN A N     1 
ATOM   5779  C  CA    . GLN A 1  760  ? 145.101 142.475 160.186 1.00 67.31  ? 760  GLN A CA    1 
ATOM   5780  C  C     . GLN A 1  760  ? 145.643 141.637 161.331 1.00 62.42  ? 760  GLN A C     1 
ATOM   5781  O  O     . GLN A 1  760  ? 146.385 142.126 162.185 1.00 67.13  ? 760  GLN A O     1 
ATOM   5782  C  CB    . GLN A 1  760  ? 145.773 142.094 158.863 1.00 63.67  ? 760  GLN A CB    1 
ATOM   5783  C  CG    . GLN A 1  760  ? 147.255 142.379 158.788 1.00 68.69  ? 760  GLN A CG    1 
ATOM   5784  C  CD    . GLN A 1  760  ? 147.792 142.259 157.376 1.00 71.27  ? 760  GLN A CD    1 
ATOM   5785  O  OE1   . GLN A 1  760  ? 147.100 141.786 156.477 1.00 68.85  ? 760  GLN A OE1   1 
ATOM   5786  N  NE2   . GLN A 1  760  ? 149.030 142.686 157.175 1.00 68.16  ? 760  GLN A NE2   1 
ATOM   5787  N  N     . ARG A 1  761  ? 145.261 140.364 161.332 1.00 59.05  ? 761  ARG A N     1 
ATOM   5788  C  CA    . ARG A 1  761  ? 145.644 139.450 162.394 1.00 53.45  ? 761  ARG A CA    1 
ATOM   5789  C  C     . ARG A 1  761  ? 147.136 139.146 162.317 1.00 61.72  ? 761  ARG A C     1 
ATOM   5790  O  O     . ARG A 1  761  ? 147.878 139.710 161.509 1.00 71.97  ? 761  ARG A O     1 
ATOM   5791  C  CB    . ARG A 1  761  ? 144.824 138.168 162.308 1.00 46.25  ? 761  ARG A CB    1 
ATOM   5792  C  CG    . ARG A 1  761  ? 143.331 138.391 162.360 1.00 55.57  ? 761  ARG A CG    1 
ATOM   5793  C  CD    . ARG A 1  761  ? 142.588 137.100 162.586 1.00 51.24  ? 761  ARG A CD    1 
ATOM   5794  N  NE    . ARG A 1  761  ? 142.807 136.156 161.501 1.00 55.54  ? 761  ARG A NE    1 
ATOM   5795  C  CZ    . ARG A 1  761  ? 142.448 134.882 161.535 1.00 59.97  ? 761  ARG A CZ    1 
ATOM   5796  N  NH1   . ARG A 1  761  ? 141.859 134.359 162.597 1.00 61.73  ? 761  ARG A NH1   1 
ATOM   5797  N  NH2   . ARG A 1  761  ? 142.686 134.113 160.479 1.00 56.03  ? 761  ARG A NH2   1 
ATOM   5798  N  N     . ILE A 1  762  ? 147.585 138.245 163.186 1.00 53.57  ? 762  ILE A N     1 
ATOM   5799  C  CA    . ILE A 1  762  ? 148.984 137.839 163.187 1.00 46.86  ? 762  ILE A CA    1 
ATOM   5800  C  C     . ILE A 1  762  ? 149.251 137.008 161.940 1.00 52.47  ? 762  ILE A C     1 
ATOM   5801  O  O     . ILE A 1  762  ? 148.629 135.962 161.727 1.00 58.29  ? 762  ILE A O     1 
ATOM   5802  C  CB    . ILE A 1  762  ? 149.329 137.062 164.462 1.00 43.34  ? 762  ILE A CB    1 
ATOM   5803  C  CG1   . ILE A 1  762  ? 149.196 137.965 165.686 1.00 48.39  ? 762  ILE A CG1   1 
ATOM   5804  C  CG2   . ILE A 1  762  ? 150.731 136.504 164.376 1.00 48.86  ? 762  ILE A CG2   1 
ATOM   5805  C  CD1   . ILE A 1  762  ? 150.060 139.190 165.640 1.00 53.16  ? 762  ILE A CD1   1 
ATOM   5806  N  N     . GLN A 1  763  ? 150.165 137.477 161.109 1.00 54.58  ? 763  GLN A N     1 
ATOM   5807  C  CA    . GLN A 1  763  ? 150.516 136.773 159.890 1.00 54.13  ? 763  GLN A CA    1 
ATOM   5808  C  C     . GLN A 1  763  ? 151.386 135.559 160.204 1.00 61.08  ? 763  GLN A C     1 
ATOM   5809  O  O     . GLN A 1  763  ? 152.180 135.583 161.146 1.00 66.15  ? 763  GLN A O     1 
ATOM   5810  C  CB    . GLN A 1  763  ? 151.252 137.703 158.934 1.00 50.92  ? 763  GLN A CB    1 
ATOM   5811  C  CG    . GLN A 1  763  ? 150.399 138.833 158.385 1.00 54.49  ? 763  GLN A CG    1 
ATOM   5812  C  CD    . GLN A 1  763  ? 149.146 138.337 157.696 1.00 63.34  ? 763  GLN A CD    1 
ATOM   5813  O  OE1   . GLN A 1  763  ? 148.084 138.237 158.309 1.00 60.63  ? 763  GLN A OE1   1 
ATOM   5814  N  NE2   . GLN A 1  763  ? 149.264 138.016 156.414 1.00 60.63  ? 763  GLN A NE2   1 
ATOM   5815  N  N     . PRO A 1  764  ? 151.261 134.490 159.429 1.00 53.86  ? 764  PRO A N     1 
ATOM   5816  C  CA    . PRO A 1  764  ? 152.090 133.292 159.667 1.00 52.80  ? 764  PRO A CA    1 
ATOM   5817  C  C     . PRO A 1  764  ? 153.552 133.489 159.270 1.00 54.06  ? 764  PRO A C     1 
ATOM   5818  O  O     . PRO A 1  764  ? 154.019 133.094 158.206 1.00 55.42  ? 764  PRO A O     1 
ATOM   5819  C  CB    . PRO A 1  764  ? 151.398 132.232 158.809 1.00 51.70  ? 764  PRO A CB    1 
ATOM   5820  C  CG    . PRO A 1  764  ? 150.730 132.994 157.736 1.00 55.14  ? 764  PRO A CG    1 
ATOM   5821  C  CD    . PRO A 1  764  ? 150.283 134.279 158.352 1.00 52.07  ? 764  PRO A CD    1 
ATOM   5822  N  N     . GLN A 1  765  ? 154.302 134.123 160.171 1.00 49.04  ? 765  GLN A N     1 
ATOM   5823  C  CA    . GLN A 1  765  ? 155.696 134.469 159.929 1.00 51.01  ? 765  GLN A CA    1 
ATOM   5824  C  C     . GLN A 1  765  ? 156.682 133.423 160.426 1.00 56.83  ? 765  GLN A C     1 
ATOM   5825  O  O     . GLN A 1  765  ? 157.837 133.431 159.989 1.00 58.50  ? 765  GLN A O     1 
ATOM   5826  C  CB    . GLN A 1  765  ? 156.026 135.807 160.596 1.00 59.65  ? 765  GLN A CB    1 
ATOM   5827  C  CG    . GLN A 1  765  ? 156.736 136.795 159.698 1.00 56.90  ? 765  GLN A CG    1 
ATOM   5828  C  CD    . GLN A 1  765  ? 155.925 137.149 158.477 1.00 64.94  ? 765  GLN A CD    1 
ATOM   5829  O  OE1   . GLN A 1  765  ? 154.825 137.689 158.585 1.00 64.75  ? 765  GLN A OE1   1 
ATOM   5830  N  NE2   . GLN A 1  765  ? 156.459 136.840 157.303 1.00 60.22  ? 765  GLN A NE2   1 
ATOM   5831  N  N     . PHE A 1  766  ? 156.266 132.536 161.331 1.00 50.97  ? 766  PHE A N     1 
ATOM   5832  C  CA    . PHE A 1  766  ? 157.202 131.582 161.918 1.00 46.40  ? 766  PHE A CA    1 
ATOM   5833  C  C     . PHE A 1  766  ? 157.707 130.595 160.877 1.00 49.14  ? 766  PHE A C     1 
ATOM   5834  O  O     . PHE A 1  766  ? 158.916 130.380 160.737 1.00 61.70  ? 766  PHE A O     1 
ATOM   5835  C  CB    . PHE A 1  766  ? 156.534 130.844 163.075 1.00 38.21  ? 766  PHE A CB    1 
ATOM   5836  C  CG    . PHE A 1  766  ? 157.384 129.774 163.678 1.00 40.53  ? 766  PHE A CG    1 
ATOM   5837  C  CD1   . PHE A 1  766  ? 158.473 130.098 164.457 1.00 45.03  ? 766  PHE A CD1   1 
ATOM   5838  C  CD2   . PHE A 1  766  ? 157.096 128.445 163.466 1.00 45.79  ? 766  PHE A CD2   1 
ATOM   5839  C  CE1   . PHE A 1  766  ? 159.255 129.117 165.011 1.00 40.92  ? 766  PHE A CE1   1 
ATOM   5840  C  CE2   . PHE A 1  766  ? 157.877 127.463 164.018 1.00 46.21  ? 766  PHE A CE2   1 
ATOM   5841  C  CZ    . PHE A 1  766  ? 158.956 127.800 164.793 1.00 47.81  ? 766  PHE A CZ    1 
ATOM   5842  N  N     . SER A 1  767  ? 156.792 129.986 160.138 1.00 46.78  ? 767  SER A N     1 
ATOM   5843  C  CA    . SER A 1  767  ? 157.127 129.028 159.103 1.00 48.87  ? 767  SER A CA    1 
ATOM   5844  C  C     . SER A 1  767  ? 156.034 129.114 158.048 1.00 52.21  ? 767  SER A C     1 
ATOM   5845  O  O     . SER A 1  767  ? 155.218 130.039 158.056 1.00 59.94  ? 767  SER A O     1 
ATOM   5846  C  CB    . SER A 1  767  ? 157.284 127.626 159.705 1.00 54.14  ? 767  SER A CB    1 
ATOM   5847  O  OG    . SER A 1  767  ? 157.465 126.648 158.701 1.00 65.04  ? 767  SER A OG    1 
ATOM   5848  N  N     . PHE A 1  768  ? 156.014 128.155 157.132 1.00 59.20  ? 768  PHE A N     1 
ATOM   5849  C  CA    . PHE A 1  768  ? 154.978 128.135 156.108 1.00 59.09  ? 768  PHE A CA    1 
ATOM   5850  C  C     . PHE A 1  768  ? 153.648 127.777 156.755 1.00 61.81  ? 768  PHE A C     1 
ATOM   5851  O  O     . PHE A 1  768  ? 153.415 126.619 157.104 1.00 60.81  ? 768  PHE A O     1 
ATOM   5852  C  CB    . PHE A 1  768  ? 155.336 127.145 155.007 1.00 60.83  ? 768  PHE A CB    1 
ATOM   5853  C  CG    . PHE A 1  768  ? 154.226 126.903 154.030 1.00 64.70  ? 768  PHE A CG    1 
ATOM   5854  C  CD1   . PHE A 1  768  ? 153.607 127.959 153.390 1.00 61.13  ? 768  PHE A CD1   1 
ATOM   5855  C  CD2   . PHE A 1  768  ? 153.799 125.618 153.754 1.00 65.62  ? 768  PHE A CD2   1 
ATOM   5856  C  CE1   . PHE A 1  768  ? 152.585 127.740 152.496 1.00 62.30  ? 768  PHE A CE1   1 
ATOM   5857  C  CE2   . PHE A 1  768  ? 152.779 125.393 152.857 1.00 64.60  ? 768  PHE A CE2   1 
ATOM   5858  C  CZ    . PHE A 1  768  ? 152.170 126.455 152.230 1.00 67.46  ? 768  PHE A CZ    1 
ATOM   5859  N  N     . GLY A 1  769  ? 152.776 128.766 156.923 1.00 59.79  ? 769  GLY A N     1 
ATOM   5860  C  CA    . GLY A 1  769  ? 151.473 128.532 157.508 1.00 47.63  ? 769  GLY A CA    1 
ATOM   5861  C  C     . GLY A 1  769  ? 151.430 128.510 159.017 1.00 52.84  ? 769  GLY A C     1 
ATOM   5862  O  O     . GLY A 1  769  ? 150.382 128.180 159.582 1.00 49.81  ? 769  GLY A O     1 
ATOM   5863  N  N     . ARG A 1  770  ? 152.527 128.853 159.688 1.00 51.15  ? 770  ARG A N     1 
ATOM   5864  C  CA    . ARG A 1  770  ? 152.617 128.823 161.141 1.00 45.02  ? 770  ARG A CA    1 
ATOM   5865  C  C     . ARG A 1  770  ? 152.838 130.231 161.668 1.00 41.00  ? 770  ARG A C     1 
ATOM   5866  O  O     . ARG A 1  770  ? 153.671 130.969 161.137 1.00 53.48  ? 770  ARG A O     1 
ATOM   5867  C  CB    . ARG A 1  770  ? 153.760 127.924 161.604 1.00 44.62  ? 770  ARG A CB    1 
ATOM   5868  C  CG    . ARG A 1  770  ? 153.567 126.463 161.315 1.00 47.44  ? 770  ARG A CG    1 
ATOM   5869  C  CD    . ARG A 1  770  ? 154.628 125.646 162.008 1.00 42.41  ? 770  ARG A CD    1 
ATOM   5870  N  NE    . ARG A 1  770  ? 154.295 125.420 163.406 1.00 40.16  ? 770  ARG A NE    1 
ATOM   5871  C  CZ    . ARG A 1  770  ? 155.091 124.818 164.274 1.00 42.15  ? 770  ARG A CZ    1 
ATOM   5872  N  NH1   . ARG A 1  770  ? 156.291 124.392 163.929 1.00 40.30  ? 770  ARG A NH1   1 
ATOM   5873  N  NH2   . ARG A 1  770  ? 154.673 124.640 165.521 1.00 53.56  ? 770  ARG A NH2   1 
ATOM   5874  N  N     . THR A 1  771  ? 152.105 130.593 162.717 1.00 38.43  ? 771  THR A N     1 
ATOM   5875  C  CA    . THR A 1  771  ? 152.301 131.879 163.373 1.00 46.48  ? 771  THR A CA    1 
ATOM   5876  C  C     . THR A 1  771  ? 153.331 131.802 164.492 1.00 51.35  ? 771  THR A C     1 
ATOM   5877  O  O     . THR A 1  771  ? 154.115 132.736 164.677 1.00 55.55  ? 771  THR A O     1 
ATOM   5878  C  CB    . THR A 1  771  ? 150.976 132.394 163.933 1.00 45.74  ? 771  THR A CB    1 
ATOM   5879  O  OG1   . THR A 1  771  ? 150.268 131.312 164.546 1.00 53.37  ? 771  THR A OG1   1 
ATOM   5880  C  CG2   . THR A 1  771  ? 150.125 132.969 162.831 1.00 48.64  ? 771  THR A CG2   1 
ATOM   5881  N  N     . LEU A 1  772  ? 153.340 130.703 165.239 1.00 37.50  ? 772  LEU A N     1 
ATOM   5882  C  CA    . LEU A 1  772  ? 154.260 130.513 166.348 1.00 36.17  ? 772  LEU A CA    1 
ATOM   5883  C  C     . LEU A 1  772  ? 154.591 129.035 166.438 1.00 41.98  ? 772  LEU A C     1 
ATOM   5884  O  O     . LEU A 1  772  ? 153.903 128.192 165.862 1.00 46.61  ? 772  LEU A O     1 
ATOM   5885  C  CB    . LEU A 1  772  ? 153.667 131.007 167.673 1.00 49.78  ? 772  LEU A CB    1 
ATOM   5886  C  CG    . LEU A 1  772  ? 153.799 132.484 168.043 1.00 44.52  ? 772  LEU A CG    1 
ATOM   5887  C  CD1   . LEU A 1  772  ? 153.190 132.730 169.399 1.00 38.87  ? 772  LEU A CD1   1 
ATOM   5888  C  CD2   . LEU A 1  772  ? 155.247 132.911 168.033 1.00 43.98  ? 772  LEU A CD2   1 
ATOM   5889  N  N     . VAL A 1  773  ? 155.661 128.725 167.172 1.00 43.29  ? 773  VAL A N     1 
ATOM   5890  C  CA    . VAL A 1  773  ? 156.036 127.334 167.380 1.00 42.52  ? 773  VAL A CA    1 
ATOM   5891  C  C     . VAL A 1  773  ? 154.996 126.596 168.211 1.00 39.96  ? 773  VAL A C     1 
ATOM   5892  O  O     . VAL A 1  773  ? 154.978 125.362 168.227 1.00 41.17  ? 773  VAL A O     1 
ATOM   5893  C  CB    . VAL A 1  773  ? 157.436 127.261 168.024 1.00 41.49  ? 773  VAL A CB    1 
ATOM   5894  C  CG1   . VAL A 1  773  ? 157.388 127.700 169.471 1.00 42.99  ? 773  VAL A CG1   1 
ATOM   5895  C  CG2   . VAL A 1  773  ? 158.023 125.868 167.895 1.00 32.63  ? 773  VAL A CG2   1 
ATOM   5896  N  N     . TYR A 1  774  ? 154.116 127.323 168.894 1.00 42.00  ? 774  TYR A N     1 
ATOM   5897  C  CA    . TYR A 1  774  ? 153.085 126.734 169.733 1.00 33.30  ? 774  TYR A CA    1 
ATOM   5898  C  C     . TYR A 1  774  ? 151.849 126.305 168.962 1.00 43.91  ? 774  TYR A C     1 
ATOM   5899  O  O     . TYR A 1  774  ? 151.039 125.545 169.497 1.00 55.37  ? 774  TYR A O     1 
ATOM   5900  C  CB    . TYR A 1  774  ? 152.682 127.723 170.825 1.00 33.43  ? 774  TYR A CB    1 
ATOM   5901  C  CG    . TYR A 1  774  ? 153.861 128.221 171.607 1.00 48.72  ? 774  TYR A CG    1 
ATOM   5902  C  CD1   . TYR A 1  774  ? 154.633 127.348 172.354 1.00 50.31  ? 774  TYR A CD1   1 
ATOM   5903  C  CD2   . TYR A 1  774  ? 154.220 129.555 171.582 1.00 45.53  ? 774  TYR A CD2   1 
ATOM   5904  C  CE1   . TYR A 1  774  ? 155.717 127.788 173.063 1.00 40.75  ? 774  TYR A CE1   1 
ATOM   5905  C  CE2   . TYR A 1  774  ? 155.305 130.006 172.290 1.00 48.49  ? 774  TYR A CE2   1 
ATOM   5906  C  CZ    . TYR A 1  774  ? 156.051 129.117 173.028 1.00 50.73  ? 774  TYR A CZ    1 
ATOM   5907  O  OH    . TYR A 1  774  ? 157.139 129.560 173.739 1.00 55.53  ? 774  TYR A OH    1 
ATOM   5908  N  N     . TYR A 1  775  ? 151.685 126.759 167.727 1.00 41.28  ? 775  TYR A N     1 
ATOM   5909  C  CA    . TYR A 1  775  ? 150.477 126.445 167.002 1.00 45.02  ? 775  TYR A CA    1 
ATOM   5910  C  C     . TYR A 1  775  ? 150.803 125.636 165.758 1.00 50.85  ? 775  TYR A C     1 
ATOM   5911  O  O     . TYR A 1  775  ? 151.833 125.869 165.121 1.00 53.04  ? 775  TYR A O     1 
ATOM   5912  C  CB    . TYR A 1  775  ? 149.735 127.723 166.609 1.00 46.54  ? 775  TYR A CB    1 
ATOM   5913  C  CG    . TYR A 1  775  ? 149.297 128.524 167.804 1.00 44.72  ? 775  TYR A CG    1 
ATOM   5914  C  CD1   . TYR A 1  775  ? 148.274 128.073 168.622 1.00 40.87  ? 775  TYR A CD1   1 
ATOM   5915  C  CD2   . TYR A 1  775  ? 149.918 129.717 168.128 1.00 45.16  ? 775  TYR A CD2   1 
ATOM   5916  C  CE1   . TYR A 1  775  ? 147.876 128.791 169.716 1.00 37.72  ? 775  TYR A CE1   1 
ATOM   5917  C  CE2   . TYR A 1  775  ? 149.523 130.443 169.221 1.00 42.30  ? 775  TYR A CE2   1 
ATOM   5918  C  CZ    . TYR A 1  775  ? 148.502 129.976 170.011 1.00 48.21  ? 775  TYR A CZ    1 
ATOM   5919  O  OH    . TYR A 1  775  ? 148.103 130.697 171.108 1.00 57.00  ? 775  TYR A OH    1 
ATOM   5920  N  N     . PRO A 1  776  ? 149.955 124.682 165.392 1.00 54.53  ? 776  PRO A N     1 
ATOM   5921  C  CA    . PRO A 1  776  ? 150.273 123.811 164.263 1.00 41.82  ? 776  PRO A CA    1 
ATOM   5922  C  C     . PRO A 1  776  ? 150.189 124.565 162.949 1.00 40.92  ? 776  PRO A C     1 
ATOM   5923  O  O     . PRO A 1  776  ? 149.694 125.687 162.861 1.00 56.23  ? 776  PRO A O     1 
ATOM   5924  C  CB    . PRO A 1  776  ? 149.214 122.715 164.357 1.00 36.33  ? 776  PRO A CB    1 
ATOM   5925  C  CG    . PRO A 1  776  ? 148.082 123.361 165.025 1.00 40.28  ? 776  PRO A CG    1 
ATOM   5926  C  CD    . PRO A 1  776  ? 148.660 124.339 165.997 1.00 46.82  ? 776  PRO A CD    1 
ATOM   5927  N  N     . ARG A 1  777  ? 150.716 123.926 161.914 1.00 50.83  ? 777  ARG A N     1 
ATOM   5928  C  CA    . ARG A 1  777  ? 150.655 124.495 160.580 1.00 46.10  ? 777  ARG A CA    1 
ATOM   5929  C  C     . ARG A 1  777  ? 149.215 124.543 160.093 1.00 52.54  ? 777  ARG A C     1 
ATOM   5930  O  O     . ARG A 1  777  ? 148.461 123.580 160.246 1.00 62.41  ? 777  ARG A O     1 
ATOM   5931  C  CB    . ARG A 1  777  ? 151.512 123.673 159.628 1.00 52.06  ? 777  ARG A CB    1 
ATOM   5932  C  CG    . ARG A 1  777  ? 151.740 124.317 158.301 1.00 54.90  ? 777  ARG A CG    1 
ATOM   5933  C  CD    . ARG A 1  777  ? 152.771 123.553 157.516 1.00 58.05  ? 777  ARG A CD    1 
ATOM   5934  N  NE    . ARG A 1  777  ? 154.090 124.150 157.661 1.00 57.89  ? 777  ARG A NE    1 
ATOM   5935  C  CZ    . ARG A 1  777  ? 155.169 123.482 158.033 1.00 52.22  ? 777  ARG A CZ    1 
ATOM   5936  N  NH1   . ARG A 1  777  ? 155.123 122.187 158.291 1.00 51.71  ? 777  ARG A NH1   1 
ATOM   5937  N  NH2   . ARG A 1  777  ? 156.324 124.129 158.149 1.00 58.92  ? 777  ARG A NH2   1 
ATOM   5938  N  N     . PHE A 1  778  ? 148.841 125.677 159.501 1.00 56.27  ? 778  PHE A N     1 
ATOM   5939  C  CA    . PHE A 1  778  ? 147.484 125.902 159.000 1.00 57.63  ? 778  PHE A CA    1 
ATOM   5940  C  C     . PHE A 1  778  ? 146.447 125.734 160.104 1.00 58.73  ? 778  PHE A C     1 
ATOM   5941  O  O     . PHE A 1  778  ? 145.368 125.183 159.887 1.00 60.34  ? 778  PHE A O     1 
ATOM   5942  C  CB    . PHE A 1  778  ? 147.165 124.984 157.820 1.00 55.57  ? 778  PHE A CB    1 
ATOM   5943  C  CG    . PHE A 1  778  ? 148.181 125.034 156.731 1.00 57.91  ? 778  PHE A CG    1 
ATOM   5944  C  CD1   . PHE A 1  778  ? 148.464 126.222 156.093 1.00 57.92  ? 778  PHE A CD1   1 
ATOM   5945  C  CD2   . PHE A 1  778  ? 148.860 123.897 156.351 1.00 57.48  ? 778  PHE A CD2   1 
ATOM   5946  C  CE1   . PHE A 1  778  ? 149.398 126.272 155.095 1.00 58.60  ? 778  PHE A CE1   1 
ATOM   5947  C  CE2   . PHE A 1  778  ? 149.794 123.946 155.356 1.00 58.51  ? 778  PHE A CE2   1 
ATOM   5948  C  CZ    . PHE A 1  778  ? 150.062 125.134 154.727 1.00 59.56  ? 778  PHE A CZ    1 
ATOM   5949  N  N     . ALA A 1  779  ? 146.781 126.207 161.299 1.00 59.96  ? 779  ALA A N     1 
ATOM   5950  C  CA    . ALA A 1  779  ? 145.821 126.211 162.389 1.00 53.85  ? 779  ALA A CA    1 
ATOM   5951  C  C     . ALA A 1  779  ? 144.651 127.119 162.043 1.00 59.58  ? 779  ALA A C     1 
ATOM   5952  O  O     . ALA A 1  779  ? 144.807 128.144 161.380 1.00 68.47  ? 779  ALA A O     1 
ATOM   5953  C  CB    . ALA A 1  779  ? 146.480 126.672 163.686 1.00 50.72  ? 779  ALA A CB    1 
ATOM   5954  N  N     . LEU A 1  780  ? 143.462 126.725 162.484 1.00 58.72  ? 780  LEU A N     1 
ATOM   5955  C  CA    . LEU A 1  780  ? 142.261 127.485 162.195 1.00 52.47  ? 780  LEU A CA    1 
ATOM   5956  C  C     . LEU A 1  780  ? 141.699 128.210 163.404 1.00 60.92  ? 780  LEU A C     1 
ATOM   5957  O  O     . LEU A 1  780  ? 140.897 129.132 163.228 1.00 72.93  ? 780  LEU A O     1 
ATOM   5958  C  CB    . LEU A 1  780  ? 141.181 126.568 161.606 1.00 60.83  ? 780  LEU A CB    1 
ATOM   5959  C  CG    . LEU A 1  780  ? 141.294 126.263 160.112 1.00 63.48  ? 780  LEU A CG    1 
ATOM   5960  C  CD1   . LEU A 1  780  ? 139.995 125.702 159.599 1.00 63.21  ? 780  LEU A CD1   1 
ATOM   5961  C  CD2   . LEU A 1  780  ? 141.678 127.499 159.329 1.00 63.23  ? 780  LEU A CD2   1 
ATOM   5962  N  N     . GLU A 1  781  ? 142.097 127.835 164.616 1.00 49.87  ? 781  GLU A N     1 
ATOM   5963  C  CA    . GLU A 1  781  ? 141.566 128.484 165.803 1.00 58.76  ? 781  GLU A CA    1 
ATOM   5964  C  C     . GLU A 1  781  ? 142.009 129.941 165.865 1.00 61.63  ? 781  GLU A C     1 
ATOM   5965  O  O     . GLU A 1  781  ? 143.090 130.308 165.402 1.00 54.73  ? 781  GLU A O     1 
ATOM   5966  C  CB    . GLU A 1  781  ? 142.004 127.747 167.066 1.00 54.22  ? 781  GLU A CB    1 
ATOM   5967  C  CG    . GLU A 1  781  ? 143.461 127.928 167.429 1.00 58.31  ? 781  GLU A CG    1 
ATOM   5968  C  CD    . GLU A 1  781  ? 144.268 126.669 167.235 1.00 66.44  ? 781  GLU A CD    1 
ATOM   5969  O  OE1   . GLU A 1  781  ? 144.068 125.982 166.213 1.00 70.43  ? 781  GLU A OE1   1 
ATOM   5970  O  OE2   . GLU A 1  781  ? 145.105 126.359 168.109 1.00 63.93  ? 781  GLU A OE2   1 
ATOM   5971  N  N     . ALA A 1  782  ? 141.144 130.777 166.443 1.00 54.82  ? 782  ALA A N     1 
ATOM   5972  C  CA    . ALA A 1  782  ? 141.403 132.210 166.482 1.00 46.61  ? 782  ALA A CA    1 
ATOM   5973  C  C     . ALA A 1  782  ? 142.626 132.545 167.317 1.00 52.75  ? 782  ALA A C     1 
ATOM   5974  O  O     . ALA A 1  782  ? 143.320 133.525 167.028 1.00 58.25  ? 782  ALA A O     1 
ATOM   5975  C  CB    . ALA A 1  782  ? 140.184 132.943 167.027 1.00 53.60  ? 782  ALA A CB    1 
ATOM   5976  N  N     . GLN A 1  783  ? 142.901 131.754 168.354 1.00 52.29  ? 783  GLN A N     1 
ATOM   5977  C  CA    . GLN A 1  783  ? 144.026 132.043 169.234 1.00 44.01  ? 783  GLN A CA    1 
ATOM   5978  C  C     . GLN A 1  783  ? 145.356 131.960 168.504 1.00 47.78  ? 783  GLN A C     1 
ATOM   5979  O  O     . GLN A 1  783  ? 146.323 132.614 168.906 1.00 47.06  ? 783  GLN A O     1 
ATOM   5980  C  CB    . GLN A 1  783  ? 144.015 131.087 170.422 1.00 42.76  ? 783  GLN A CB    1 
ATOM   5981  C  CG    . GLN A 1  783  ? 142.893 131.349 171.395 1.00 51.99  ? 783  GLN A CG    1 
ATOM   5982  C  CD    . GLN A 1  783  ? 141.848 130.264 171.379 1.00 55.67  ? 783  GLN A CD    1 
ATOM   5983  O  OE1   . GLN A 1  783  ? 141.408 129.825 170.319 1.00 55.72  ? 783  GLN A OE1   1 
ATOM   5984  N  NE2   . GLN A 1  783  ? 141.439 129.823 172.559 1.00 56.54  ? 783  GLN A NE2   1 
ATOM   5985  N  N     . ALA A 1  784  ? 145.427 131.168 167.434 1.00 52.21  ? 784  ALA A N     1 
ATOM   5986  C  CA    . ALA A 1  784  ? 146.673 131.020 166.697 1.00 40.51  ? 784  ALA A CA    1 
ATOM   5987  C  C     . ALA A 1  784  ? 147.069 132.285 165.957 1.00 43.95  ? 784  ALA A C     1 
ATOM   5988  O  O     . ALA A 1  784  ? 148.232 132.417 165.572 1.00 53.03  ? 784  ALA A O     1 
ATOM   5989  C  CB    . ALA A 1  784  ? 146.567 129.860 165.711 1.00 40.01  ? 784  ALA A CB    1 
ATOM   5990  N  N     . TYR A 1  785  ? 146.141 133.220 165.754 1.00 49.97  ? 785  TYR A N     1 
ATOM   5991  C  CA    . TYR A 1  785  ? 146.410 134.417 164.968 1.00 42.25  ? 785  TYR A CA    1 
ATOM   5992  C  C     . TYR A 1  785  ? 146.257 135.693 165.779 1.00 47.34  ? 785  TYR A C     1 
ATOM   5993  O  O     . TYR A 1  785  ? 145.960 136.748 165.214 1.00 58.30  ? 785  TYR A O     1 
ATOM   5994  C  CB    . TYR A 1  785  ? 145.506 134.456 163.739 1.00 45.28  ? 785  TYR A CB    1 
ATOM   5995  C  CG    . TYR A 1  785  ? 145.660 133.230 162.892 1.00 42.33  ? 785  TYR A CG    1 
ATOM   5996  C  CD1   . TYR A 1  785  ? 146.671 133.138 161.953 1.00 42.87  ? 785  TYR A CD1   1 
ATOM   5997  C  CD2   . TYR A 1  785  ? 144.815 132.149 163.056 1.00 45.86  ? 785  TYR A CD2   1 
ATOM   5998  C  CE1   . TYR A 1  785  ? 146.823 132.012 161.192 1.00 49.05  ? 785  TYR A CE1   1 
ATOM   5999  C  CE2   . TYR A 1  785  ? 144.958 131.024 162.300 1.00 48.78  ? 785  TYR A CE2   1 
ATOM   6000  C  CZ    . TYR A 1  785  ? 145.962 130.956 161.369 1.00 54.12  ? 785  TYR A CZ    1 
ATOM   6001  O  OH    . TYR A 1  785  ? 146.104 129.822 160.607 1.00 58.32  ? 785  TYR A OH    1 
ATOM   6002  N  N     . GLY A 1  786  ? 146.453 135.624 167.087 1.00 47.75  ? 786  GLY A N     1 
ATOM   6003  C  CA    . GLY A 1  786  ? 146.496 136.808 167.907 1.00 38.66  ? 786  GLY A CA    1 
ATOM   6004  C  C     . GLY A 1  786  ? 145.233 137.155 168.652 1.00 47.64  ? 786  GLY A C     1 
ATOM   6005  O  O     . GLY A 1  786  ? 145.098 138.300 169.089 1.00 61.46  ? 786  GLY A O     1 
ATOM   6006  N  N     . PHE A 1  787  ? 144.301 136.223 168.807 1.00 46.95  ? 787  PHE A N     1 
ATOM   6007  C  CA    . PHE A 1  787  ? 143.121 136.475 169.620 1.00 36.47  ? 787  PHE A CA    1 
ATOM   6008  C  C     . PHE A 1  787  ? 143.437 136.121 171.063 1.00 45.19  ? 787  PHE A C     1 
ATOM   6009  O  O     . PHE A 1  787  ? 143.713 134.960 171.379 1.00 51.48  ? 787  PHE A O     1 
ATOM   6010  C  CB    . PHE A 1  787  ? 141.911 135.687 169.137 1.00 39.87  ? 787  PHE A CB    1 
ATOM   6011  C  CG    . PHE A 1  787  ? 140.669 135.981 169.916 1.00 43.72  ? 787  PHE A CG    1 
ATOM   6012  C  CD1   . PHE A 1  787  ? 140.010 137.183 169.759 1.00 38.28  ? 787  PHE A CD1   1 
ATOM   6013  C  CD2   . PHE A 1  787  ? 140.178 135.072 170.830 1.00 46.44  ? 787  PHE A CD2   1 
ATOM   6014  C  CE1   . PHE A 1  787  ? 138.880 137.463 170.483 1.00 40.14  ? 787  PHE A CE1   1 
ATOM   6015  C  CE2   . PHE A 1  787  ? 139.047 135.349 171.555 1.00 41.99  ? 787  PHE A CE2   1 
ATOM   6016  C  CZ    . PHE A 1  787  ? 138.398 136.545 171.381 1.00 46.88  ? 787  PHE A CZ    1 
ATOM   6017  N  N     . ILE A 1  788  ? 143.394 137.120 171.931 1.00 50.77  ? 788  ILE A N     1 
ATOM   6018  C  CA    . ILE A 1  788  ? 143.699 136.956 173.343 1.00 39.97  ? 788  ILE A CA    1 
ATOM   6019  C  C     . ILE A 1  788  ? 142.375 136.889 174.087 1.00 47.45  ? 788  ILE A C     1 
ATOM   6020  O  O     . ILE A 1  788  ? 141.630 137.871 174.142 1.00 53.05  ? 788  ILE A O     1 
ATOM   6021  C  CB    . ILE A 1  788  ? 144.580 138.097 173.859 1.00 36.99  ? 788  ILE A CB    1 
ATOM   6022  C  CG1   . ILE A 1  788  ? 145.821 138.237 172.980 1.00 38.72  ? 788  ILE A CG1   1 
ATOM   6023  C  CG2   . ILE A 1  788  ? 144.970 137.859 175.300 1.00 45.31  ? 788  ILE A CG2   1 
ATOM   6024  C  CD1   . ILE A 1  788  ? 146.781 139.284 173.453 1.00 47.24  ? 788  ILE A CD1   1 
ATOM   6025  N  N     . CYS A 1  789  ? 142.076 135.725 174.653 1.00 62.78  ? 789  CYS A N     1 
ATOM   6026  C  CA    . CYS A 1  789  ? 140.858 135.533 175.421 1.00 55.45  ? 789  CYS A CA    1 
ATOM   6027  C  C     . CYS A 1  789  ? 140.985 136.008 176.858 1.00 57.90  ? 789  CYS A C     1 
ATOM   6028  O  O     . CYS A 1  789  ? 139.970 136.115 177.551 1.00 66.18  ? 789  CYS A O     1 
ATOM   6029  C  CB    . CYS A 1  789  ? 140.456 134.056 175.411 1.00 57.32  ? 789  CYS A CB    1 
ATOM   6030  S  SG    . CYS A 1  789  ? 140.867 133.181 173.889 1.00 80.18  ? 789  CYS A SG    1 
ATOM   6031  N  N     . ASN A 1  790  ? 142.193 136.301 177.318 1.00 51.71  ? 790  ASN A N     1 
ATOM   6032  C  CA    . ASN A 1  790  ? 142.429 136.697 178.695 1.00 48.57  ? 790  ASN A CA    1 
ATOM   6033  C  C     . ASN A 1  790  ? 142.458 138.211 178.820 1.00 50.95  ? 790  ASN A C     1 
ATOM   6034  O  O     . ASN A 1  790  ? 142.709 138.929 177.852 1.00 55.58  ? 790  ASN A O     1 
ATOM   6035  C  CB    . ASN A 1  790  ? 143.746 136.120 179.213 1.00 44.88  ? 790  ASN A CB    1 
ATOM   6036  C  CG    . ASN A 1  790  ? 143.603 134.708 179.710 1.00 53.35  ? 790  ASN A CG    1 
ATOM   6037  O  OD1   . ASN A 1  790  ? 142.754 134.417 180.548 1.00 60.58  ? 790  ASN A OD1   1 
ATOM   6038  N  ND2   . ASN A 1  790  ? 144.438 133.817 179.200 1.00 53.79  ? 790  ASN A ND2   1 
ATOM   6039  N  N     . SER A 1  791  ? 142.185 138.685 180.026 1.00 52.62  ? 791  SER A N     1 
ATOM   6040  C  CA    . SER A 1  791  ? 142.402 140.074 180.380 1.00 44.00  ? 791  SER A CA    1 
ATOM   6041  C  C     . SER A 1  791  ? 143.780 140.229 181.006 1.00 49.16  ? 791  SER A C     1 
ATOM   6042  O  O     . SER A 1  791  ? 144.485 139.254 181.264 1.00 53.91  ? 791  SER A O     1 
ATOM   6043  C  CB    . SER A 1  791  ? 141.322 140.559 181.340 1.00 41.68  ? 791  SER A CB    1 
ATOM   6044  O  OG    . SER A 1  791  ? 141.157 139.653 182.412 1.00 49.34  ? 791  SER A OG    1 
ATOM   6045  N  N     . TYR A 1  792  ? 144.171 141.478 181.239 1.00 45.52  ? 792  TYR A N     1 
ATOM   6046  C  CA    . TYR A 1  792  ? 145.429 141.719 181.929 1.00 40.09  ? 792  TYR A CA    1 
ATOM   6047  C  C     . TYR A 1  792  ? 145.362 141.249 183.374 1.00 49.07  ? 792  TYR A C     1 
ATOM   6048  O  O     . TYR A 1  792  ? 146.326 140.680 183.891 1.00 59.44  ? 792  TYR A O     1 
ATOM   6049  C  CB    . TYR A 1  792  ? 145.791 143.195 181.854 1.00 43.61  ? 792  TYR A CB    1 
ATOM   6050  C  CG    . TYR A 1  792  ? 146.363 143.603 180.523 1.00 47.35  ? 792  TYR A CG    1 
ATOM   6051  C  CD1   . TYR A 1  792  ? 147.311 142.822 179.884 1.00 52.11  ? 792  TYR A CD1   1 
ATOM   6052  C  CD2   . TYR A 1  792  ? 145.955 144.766 179.904 1.00 44.67  ? 792  TYR A CD2   1 
ATOM   6053  C  CE1   . TYR A 1  792  ? 147.833 143.193 178.668 1.00 49.15  ? 792  TYR A CE1   1 
ATOM   6054  C  CE2   . TYR A 1  792  ? 146.470 145.140 178.692 1.00 49.00  ? 792  TYR A CE2   1 
ATOM   6055  C  CZ    . TYR A 1  792  ? 147.407 144.356 178.077 1.00 54.28  ? 792  TYR A CZ    1 
ATOM   6056  O  OH    . TYR A 1  792  ? 147.911 144.747 176.863 1.00 61.46  ? 792  TYR A OH    1 
ATOM   6057  N  N     . ILE A 1  793  ? 144.228 141.463 184.039 1.00 48.04  ? 793  ILE A N     1 
ATOM   6058  C  CA    . ILE A 1  793  ? 144.092 141.034 185.427 1.00 48.22  ? 793  ILE A CA    1 
ATOM   6059  C  C     . ILE A 1  793  ? 144.160 139.516 185.527 1.00 47.45  ? 793  ILE A C     1 
ATOM   6060  O  O     . ILE A 1  793  ? 144.754 138.966 186.462 1.00 46.81  ? 793  ILE A O     1 
ATOM   6061  C  CB    . ILE A 1  793  ? 142.793 141.598 186.031 1.00 43.58  ? 793  ILE A CB    1 
ATOM   6062  C  CG1   . ILE A 1  793  ? 143.058 142.980 186.617 1.00 42.85  ? 793  ILE A CG1   1 
ATOM   6063  C  CG2   . ILE A 1  793  ? 142.238 140.677 187.098 1.00 49.34  ? 793  ILE A CG2   1 
ATOM   6064  C  CD1   . ILE A 1  793  ? 143.982 142.959 187.798 1.00 42.24  ? 793  ILE A CD1   1 
ATOM   6065  N  N     . ALA A 1  794  ? 143.560 138.814 184.566 1.00 38.51  ? 794  ALA A N     1 
ATOM   6066  C  CA    . ALA A 1  794  ? 143.645 137.359 184.557 1.00 43.28  ? 794  ALA A CA    1 
ATOM   6067  C  C     . ALA A 1  794  ? 145.053 136.880 184.237 1.00 49.26  ? 794  ALA A C     1 
ATOM   6068  O  O     . ALA A 1  794  ? 145.468 135.819 184.713 1.00 54.22  ? 794  ALA A O     1 
ATOM   6069  C  CB    . ALA A 1  794  ? 142.647 136.779 183.560 1.00 41.62  ? 794  ALA A CB    1 
ATOM   6070  N  N     . GLY A 1  795  ? 145.795 137.636 183.435 1.00 44.77  ? 795  GLY A N     1 
ATOM   6071  C  CA    . GLY A 1  795  ? 147.148 137.266 183.077 1.00 32.38  ? 795  GLY A CA    1 
ATOM   6072  C  C     . GLY A 1  795  ? 147.216 136.497 181.778 1.00 41.92  ? 795  GLY A C     1 
ATOM   6073  O  O     . GLY A 1  795  ? 146.675 135.394 181.682 1.00 52.04  ? 795  GLY A O     1 
ATOM   6074  N  N     . LEU A 1  796  ? 147.878 137.059 180.773 1.00 46.20  ? 796  LEU A N     1 
ATOM   6075  C  CA    . LEU A 1  796  ? 147.965 136.391 179.486 1.00 43.91  ? 796  LEU A CA    1 
ATOM   6076  C  C     . LEU A 1  796  ? 148.867 135.164 179.571 1.00 47.17  ? 796  LEU A C     1 
ATOM   6077  O  O     . LEU A 1  796  ? 149.774 135.079 180.399 1.00 54.48  ? 796  LEU A O     1 
ATOM   6078  C  CB    . LEU A 1  796  ? 148.496 137.334 178.408 1.00 40.88  ? 796  LEU A CB    1 
ATOM   6079  C  CG    . LEU A 1  796  ? 148.103 138.807 178.397 1.00 41.29  ? 796  LEU A CG    1 
ATOM   6080  C  CD1   . LEU A 1  796  ? 148.661 139.464 177.153 1.00 38.78  ? 796  LEU A CD1   1 
ATOM   6081  C  CD2   . LEU A 1  796  ? 146.603 138.978 178.463 1.00 43.69  ? 796  LEU A CD2   1 
ATOM   6082  N  N     . THR A 1  797  ? 148.599 134.202 178.695 1.00 43.69  ? 797  THR A N     1 
ATOM   6083  C  CA    . THR A 1  797  ? 149.460 133.041 178.561 1.00 39.07  ? 797  THR A CA    1 
ATOM   6084  C  C     . THR A 1  797  ? 150.687 133.408 177.732 1.00 53.92  ? 797  THR A C     1 
ATOM   6085  O  O     . THR A 1  797  ? 150.842 134.541 177.271 1.00 64.31  ? 797  THR A O     1 
ATOM   6086  C  CB    . THR A 1  797  ? 148.696 131.878 177.940 1.00 42.43  ? 797  THR A CB    1 
ATOM   6087  O  OG1   . THR A 1  797  ? 148.462 132.141 176.554 1.00 41.30  ? 797  THR A OG1   1 
ATOM   6088  C  CG2   . THR A 1  797  ? 147.374 131.691 178.638 1.00 46.80  ? 797  THR A CG2   1 
ATOM   6089  N  N     . SER A 1  798  ? 151.582 132.442 177.549 1.00 47.96  ? 798  SER A N     1 
ATOM   6090  C  CA    . SER A 1  798  ? 152.832 132.727 176.849 1.00 39.34  ? 798  SER A CA    1 
ATOM   6091  C  C     . SER A 1  798  ? 152.625 133.145 175.397 1.00 41.08  ? 798  SER A C     1 
ATOM   6092  O  O     . SER A 1  798  ? 153.180 134.183 174.999 1.00 55.05  ? 798  SER A O     1 
ATOM   6093  C  CB    . SER A 1  798  ? 153.767 131.520 176.969 1.00 48.69  ? 798  SER A CB    1 
ATOM   6094  O  OG    . SER A 1  798  ? 155.117 131.929 176.950 1.00 60.83  ? 798  SER A OG    1 
ATOM   6095  N  N     . PRO A 1  799  ? 151.872 132.420 174.559 1.00 43.63  ? 799  PRO A N     1 
ATOM   6096  C  CA    . PRO A 1  799  ? 151.666 132.907 173.185 1.00 45.09  ? 799  PRO A CA    1 
ATOM   6097  C  C     . PRO A 1  799  ? 150.851 134.184 173.113 1.00 37.95  ? 799  PRO A C     1 
ATOM   6098  O  O     . PRO A 1  799  ? 151.112 135.025 172.243 1.00 53.43  ? 799  PRO A O     1 
ATOM   6099  C  CB    . PRO A 1  799  ? 150.951 131.737 172.500 1.00 38.18  ? 799  PRO A CB    1 
ATOM   6100  C  CG    . PRO A 1  799  ? 150.325 130.989 173.593 1.00 38.95  ? 799  PRO A CG    1 
ATOM   6101  C  CD    . PRO A 1  799  ? 151.241 131.105 174.756 1.00 39.76  ? 799  PRO A CD    1 
ATOM   6102  N  N     . GLU A 1  800  ? 149.873 134.358 174.002 1.00 39.87  ? 800  GLU A N     1 
ATOM   6103  C  CA    . GLU A 1  800  ? 149.137 135.615 174.051 1.00 30.75  ? 800  GLU A CA    1 
ATOM   6104  C  C     . GLU A 1  800  ? 150.056 136.768 174.414 1.00 39.82  ? 800  GLU A C     1 
ATOM   6105  O  O     . GLU A 1  800  ? 149.948 137.860 173.846 1.00 48.13  ? 800  GLU A O     1 
ATOM   6106  C  CB    . GLU A 1  800  ? 147.988 135.513 175.049 1.00 33.38  ? 800  GLU A CB    1 
ATOM   6107  C  CG    . GLU A 1  800  ? 146.932 134.509 174.671 1.00 45.74  ? 800  GLU A CG    1 
ATOM   6108  C  CD    . GLU A 1  800  ? 145.810 134.448 175.679 1.00 59.98  ? 800  GLU A CD    1 
ATOM   6109  O  OE1   . GLU A 1  800  ? 145.995 134.951 176.803 1.00 57.00  ? 800  GLU A OE1   1 
ATOM   6110  O  OE2   . GLU A 1  800  ? 144.743 133.889 175.350 1.00 57.11  ? 800  GLU A OE2   1 
ATOM   6111  N  N     . PHE A 1  801  ? 150.968 136.547 175.361 1.00 43.39  ? 801  PHE A N     1 
ATOM   6112  C  CA    . PHE A 1  801  ? 151.945 137.577 175.683 1.00 36.91  ? 801  PHE A CA    1 
ATOM   6113  C  C     . PHE A 1  801  ? 152.885 137.840 174.519 1.00 44.61  ? 801  PHE A C     1 
ATOM   6114  O  O     . PHE A 1  801  ? 153.306 138.979 174.320 1.00 53.05  ? 801  PHE A O     1 
ATOM   6115  C  CB    . PHE A 1  801  ? 152.744 137.196 176.926 1.00 38.73  ? 801  PHE A CB    1 
ATOM   6116  C  CG    . PHE A 1  801  ? 153.656 138.283 177.408 1.00 44.19  ? 801  PHE A CG    1 
ATOM   6117  C  CD1   . PHE A 1  801  ? 153.193 139.263 178.262 1.00 47.63  ? 801  PHE A CD1   1 
ATOM   6118  C  CD2   . PHE A 1  801  ? 154.975 138.332 176.999 1.00 45.41  ? 801  PHE A CD2   1 
ATOM   6119  C  CE1   . PHE A 1  801  ? 154.028 140.266 178.703 1.00 49.34  ? 801  PHE A CE1   1 
ATOM   6120  C  CE2   . PHE A 1  801  ? 155.811 139.333 177.436 1.00 46.10  ? 801  PHE A CE2   1 
ATOM   6121  C  CZ    . PHE A 1  801  ? 155.338 140.300 178.290 1.00 43.32  ? 801  PHE A CZ    1 
ATOM   6122  N  N     . ILE A 1  802  ? 153.232 136.812 173.744 1.00 45.85  ? 802  ILE A N     1 
ATOM   6123  C  CA    . ILE A 1  802  ? 154.069 137.031 172.568 1.00 39.11  ? 802  ILE A CA    1 
ATOM   6124  C  C     . ILE A 1  802  ? 153.351 137.916 171.559 1.00 46.04  ? 802  ILE A C     1 
ATOM   6125  O  O     . ILE A 1  802  ? 153.944 138.833 170.982 1.00 55.06  ? 802  ILE A O     1 
ATOM   6126  C  CB    . ILE A 1  802  ? 154.486 135.689 171.943 1.00 35.45  ? 802  ILE A CB    1 
ATOM   6127  C  CG1   . ILE A 1  802  ? 155.486 134.971 172.843 1.00 41.03  ? 802  ILE A CG1   1 
ATOM   6128  C  CG2   . ILE A 1  802  ? 155.084 135.909 170.569 1.00 38.00  ? 802  ILE A CG2   1 
ATOM   6129  C  CD1   . ILE A 1  802  ? 155.516 133.487 172.644 1.00 42.49  ? 802  ILE A CD1   1 
ATOM   6130  N  N     . PHE A 1  803  ? 152.064 137.656 171.328 1.00 38.56  ? 803  PHE A N     1 
ATOM   6131  C  CA    . PHE A 1  803  ? 151.297 138.486 170.401 1.00 27.92  ? 803  PHE A CA    1 
ATOM   6132  C  C     . PHE A 1  803  ? 151.148 139.914 170.918 1.00 52.30  ? 803  PHE A C     1 
ATOM   6133  O  O     . PHE A 1  803  ? 151.263 140.880 170.150 1.00 56.89  ? 803  PHE A O     1 
ATOM   6134  C  CB    . PHE A 1  803  ? 149.931 137.856 170.150 1.00 33.61  ? 803  PHE A CB    1 
ATOM   6135  C  CG    . PHE A 1  803  ? 149.996 136.555 169.416 1.00 44.92  ? 803  PHE A CG    1 
ATOM   6136  C  CD1   . PHE A 1  803  ? 150.884 136.378 168.376 1.00 36.98  ? 803  PHE A CD1   1 
ATOM   6137  C  CD2   . PHE A 1  803  ? 149.173 135.505 169.766 1.00 43.38  ? 803  PHE A CD2   1 
ATOM   6138  C  CE1   . PHE A 1  803  ? 150.944 135.184 167.702 1.00 42.05  ? 803  PHE A CE1   1 
ATOM   6139  C  CE2   . PHE A 1  803  ? 149.234 134.311 169.092 1.00 37.41  ? 803  PHE A CE2   1 
ATOM   6140  C  CZ    . PHE A 1  803  ? 150.117 134.152 168.060 1.00 36.99  ? 803  PHE A CZ    1 
ATOM   6141  N  N     . GLY A 1  804  ? 150.891 140.069 172.216 1.00 48.71  ? 804  GLY A N     1 
ATOM   6142  C  CA    . GLY A 1  804  ? 150.829 141.401 172.792 1.00 30.66  ? 804  GLY A CA    1 
ATOM   6143  C  C     . GLY A 1  804  ? 152.153 142.131 172.709 1.00 41.17  ? 804  GLY A C     1 
ATOM   6144  O  O     . GLY A 1  804  ? 152.191 143.346 172.517 1.00 56.99  ? 804  GLY A O     1 
ATOM   6145  N  N     . GLU A 1  805  ? 153.257 141.400 172.854 1.00 44.01  ? 805  GLU A N     1 
ATOM   6146  C  CA    . GLU A 1  805  ? 154.575 142.000 172.694 1.00 48.15  ? 805  GLU A CA    1 
ATOM   6147  C  C     . GLU A 1  805  ? 154.819 142.410 171.252 1.00 52.98  ? 805  GLU A C     1 
ATOM   6148  O  O     . GLU A 1  805  ? 155.451 143.436 170.997 1.00 56.79  ? 805  GLU A O     1 
ATOM   6149  C  CB    . GLU A 1  805  ? 155.658 141.031 173.157 1.00 46.32  ? 805  GLU A CB    1 
ATOM   6150  C  CG    . GLU A 1  805  ? 156.237 141.345 174.519 1.00 53.10  ? 805  GLU A CG    1 
ATOM   6151  C  CD    . GLU A 1  805  ? 156.850 142.729 174.606 1.00 61.37  ? 805  GLU A CD    1 
ATOM   6152  O  OE1   . GLU A 1  805  ? 157.257 143.282 173.565 1.00 52.97  ? 805  GLU A OE1   1 
ATOM   6153  O  OE2   . GLU A 1  805  ? 156.941 143.259 175.730 1.00 58.02  ? 805  GLU A OE2   1 
ATOM   6154  N  N     . MET A 1  806  ? 154.339 141.613 170.299 1.00 42.65  ? 806  MET A N     1 
ATOM   6155  C  CA    . MET A 1  806  ? 154.405 142.010 168.898 1.00 37.79  ? 806  MET A CA    1 
ATOM   6156  C  C     . MET A 1  806  ? 153.685 143.333 168.682 1.00 49.23  ? 806  MET A C     1 
ATOM   6157  O  O     . MET A 1  806  ? 154.217 144.254 168.050 1.00 57.08  ? 806  MET A O     1 
ATOM   6158  C  CB    . MET A 1  806  ? 153.792 140.922 168.018 1.00 42.20  ? 806  MET A CB    1 
ATOM   6159  C  CG    . MET A 1  806  ? 154.731 139.798 167.651 1.00 46.59  ? 806  MET A CG    1 
ATOM   6160  S  SD    . MET A 1  806  ? 153.843 138.283 167.274 1.00 58.79  ? 806  MET A SD    1 
ATOM   6161  C  CE    . MET A 1  806  ? 155.144 137.305 166.548 1.00 48.92  ? 806  MET A CE    1 
ATOM   6162  N  N     . ASN A 1  807  ? 152.475 143.449 169.227 1.00 52.08  ? 807  ASN A N     1 
ATOM   6163  C  CA    . ASN A 1  807  ? 151.704 144.681 169.086 1.00 48.68  ? 807  ASN A CA    1 
ATOM   6164  C  C     . ASN A 1  807  ? 152.411 145.866 169.743 1.00 54.49  ? 807  ASN A C     1 
ATOM   6165  O  O     . ASN A 1  807  ? 152.519 146.951 169.154 1.00 61.00  ? 807  ASN A O     1 
ATOM   6166  C  CB    . ASN A 1  807  ? 150.315 144.478 169.682 1.00 52.51  ? 807  ASN A CB    1 
ATOM   6167  C  CG    . ASN A 1  807  ? 149.372 145.601 169.352 1.00 58.18  ? 807  ASN A CG    1 
ATOM   6168  O  OD1   . ASN A 1  807  ? 148.898 146.302 170.240 1.00 62.94  ? 807  ASN A OD1   1 
ATOM   6169  N  ND2   . ASN A 1  807  ? 149.090 145.780 168.071 1.00 57.24  ? 807  ASN A ND2   1 
ATOM   6170  N  N     . GLY A 1  808  ? 152.901 145.677 170.968 1.00 48.26  ? 808  GLY A N     1 
ATOM   6171  C  CA    . GLY A 1  808  ? 153.559 146.767 171.669 1.00 47.44  ? 808  GLY A CA    1 
ATOM   6172  C  C     . GLY A 1  808  ? 154.850 147.201 171.004 1.00 54.38  ? 808  GLY A C     1 
ATOM   6173  O  O     . GLY A 1  808  ? 155.153 148.396 170.935 1.00 62.47  ? 808  GLY A O     1 
ATOM   6174  N  N     . ARG A 1  809  ? 155.630 146.240 170.508 1.00 51.50  ? 809  ARG A N     1 
ATOM   6175  C  CA    . ARG A 1  809  ? 156.835 146.574 169.765 1.00 43.91  ? 809  ARG A CA    1 
ATOM   6176  C  C     . ARG A 1  809  ? 156.495 147.325 168.491 1.00 53.71  ? 809  ARG A C     1 
ATOM   6177  O  O     . ARG A 1  809  ? 157.206 148.256 168.107 1.00 68.56  ? 809  ARG A O     1 
ATOM   6178  C  CB    . ARG A 1  809  ? 157.624 145.310 169.443 1.00 42.18  ? 809  ARG A CB    1 
ATOM   6179  C  CG    . ARG A 1  809  ? 158.923 145.573 168.716 1.00 47.62  ? 809  ARG A CG    1 
ATOM   6180  C  CD    . ARG A 1  809  ? 159.963 146.155 169.646 1.00 52.44  ? 809  ARG A CD    1 
ATOM   6181  N  NE    . ARG A 1  809  ? 160.198 145.293 170.796 1.00 56.80  ? 809  ARG A NE    1 
ATOM   6182  C  CZ    . ARG A 1  809  ? 160.971 144.217 170.776 1.00 54.46  ? 809  ARG A CZ    1 
ATOM   6183  N  NH1   . ARG A 1  809  ? 161.605 143.843 169.679 1.00 50.49  ? 809  ARG A NH1   1 
ATOM   6184  N  NH2   . ARG A 1  809  ? 161.107 143.497 171.884 1.00 55.08  ? 809  ARG A NH2   1 
ATOM   6185  N  N     . PHE A 1  810  ? 155.414 146.931 167.817 1.00 56.77  ? 810  PHE A N     1 
ATOM   6186  C  CA    . PHE A 1  810  ? 154.990 147.667 166.634 1.00 55.91  ? 810  PHE A CA    1 
ATOM   6187  C  C     . PHE A 1  810  ? 154.662 149.113 166.980 1.00 59.77  ? 810  PHE A C     1 
ATOM   6188  O  O     . PHE A 1  810  ? 155.041 150.037 166.250 1.00 65.53  ? 810  PHE A O     1 
ATOM   6189  C  CB    . PHE A 1  810  ? 153.790 146.976 165.997 1.00 51.43  ? 810  PHE A CB    1 
ATOM   6190  C  CG    . PHE A 1  810  ? 153.346 147.600 164.716 1.00 60.82  ? 810  PHE A CG    1 
ATOM   6191  C  CD1   . PHE A 1  810  ? 154.028 147.354 163.542 1.00 62.86  ? 810  PHE A CD1   1 
ATOM   6192  C  CD2   . PHE A 1  810  ? 152.243 148.428 164.682 1.00 63.72  ? 810  PHE A CD2   1 
ATOM   6193  C  CE1   . PHE A 1  810  ? 153.619 147.925 162.360 1.00 61.37  ? 810  PHE A CE1   1 
ATOM   6194  C  CE2   . PHE A 1  810  ? 151.833 149.001 163.504 1.00 62.70  ? 810  PHE A CE2   1 
ATOM   6195  C  CZ    . PHE A 1  810  ? 152.520 148.749 162.343 1.00 64.75  ? 810  PHE A CZ    1 
ATOM   6196  N  N     . ASP A 1  811  ? 153.967 149.329 168.097 1.00 54.45  ? 811  ASP A N     1 
ATOM   6197  C  CA    . ASP A 1  811  ? 153.658 150.694 168.517 1.00 56.08  ? 811  ASP A CA    1 
ATOM   6198  C  C     . ASP A 1  811  ? 154.927 151.486 168.823 1.00 57.49  ? 811  ASP A C     1 
ATOM   6199  O  O     . ASP A 1  811  ? 155.043 152.662 168.451 1.00 68.04  ? 811  ASP A O     1 
ATOM   6200  C  CB    . ASP A 1  811  ? 152.731 150.668 169.730 1.00 60.52  ? 811  ASP A CB    1 
ATOM   6201  C  CG    . ASP A 1  811  ? 151.378 150.060 169.415 1.00 71.68  ? 811  ASP A CG    1 
ATOM   6202  O  OD1   . ASP A 1  811  ? 151.071 149.870 168.220 1.00 68.89  ? 811  ASP A OD1   1 
ATOM   6203  O  OD2   . ASP A 1  811  ? 150.619 149.769 170.362 1.00 71.24  ? 811  ASP A OD2   1 
ATOM   6204  N  N     . LEU A 1  812  ? 155.888 150.859 169.504 1.00 56.42  ? 812  LEU A N     1 
ATOM   6205  C  CA    . LEU A 1  812  ? 157.143 151.540 169.813 1.00 55.52  ? 812  LEU A CA    1 
ATOM   6206  C  C     . LEU A 1  812  ? 157.914 151.894 168.546 1.00 61.55  ? 812  LEU A C     1 
ATOM   6207  O  O     . LEU A 1  812  ? 158.483 152.986 168.443 1.00 62.96  ? 812  LEU A O     1 
ATOM   6208  C  CB    . LEU A 1  812  ? 157.998 150.676 170.736 1.00 53.26  ? 812  LEU A CB    1 
ATOM   6209  C  CG    . LEU A 1  812  ? 157.439 150.410 172.133 1.00 54.33  ? 812  LEU A CG    1 
ATOM   6210  C  CD1   . LEU A 1  812  ? 158.329 149.445 172.886 1.00 57.35  ? 812  LEU A CD1   1 
ATOM   6211  C  CD2   . LEU A 1  812  ? 157.285 151.700 172.906 1.00 60.60  ? 812  LEU A CD2   1 
ATOM   6212  N  N     . ILE A 1  813  ? 157.942 150.986 167.569 1.00 61.73  ? 813  ILE A N     1 
ATOM   6213  C  CA    . ILE A 1  813  ? 158.623 151.263 166.305 1.00 56.83  ? 813  ILE A CA    1 
ATOM   6214  C  C     . ILE A 1  813  ? 157.940 152.409 165.572 1.00 62.95  ? 813  ILE A C     1 
ATOM   6215  O  O     . ILE A 1  813  ? 158.601 153.275 164.979 1.00 70.10  ? 813  ILE A O     1 
ATOM   6216  C  CB    . ILE A 1  813  ? 158.676 149.995 165.435 1.00 56.27  ? 813  ILE A CB    1 
ATOM   6217  C  CG1   . ILE A 1  813  ? 159.493 148.902 166.111 1.00 57.20  ? 813  ILE A CG1   1 
ATOM   6218  C  CG2   . ILE A 1  813  ? 159.267 150.299 164.079 1.00 61.19  ? 813  ILE A CG2   1 
ATOM   6219  C  CD1   . ILE A 1  813  ? 159.128 147.525 165.638 1.00 58.66  ? 813  ILE A CD1   1 
ATOM   6220  N  N     . ASN A 1  814  ? 156.606 152.416 165.572 1.00 63.66  ? 814  ASN A N     1 
ATOM   6221  C  CA    . ASN A 1  814  ? 155.874 153.504 164.935 1.00 62.49  ? 814  ASN A CA    1 
ATOM   6222  C  C     . ASN A 1  814  ? 156.243 154.839 165.562 1.00 66.98  ? 814  ASN A C     1 
ATOM   6223  O  O     . ASN A 1  814  ? 156.539 155.811 164.857 1.00 72.76  ? 814  ASN A O     1 
ATOM   6224  C  CB    . ASN A 1  814  ? 154.372 153.255 165.046 1.00 64.01  ? 814  ASN A CB    1 
ATOM   6225  C  CG    . ASN A 1  814  ? 153.763 152.789 163.747 1.00 75.26  ? 814  ASN A CG    1 
ATOM   6226  O  OD1   . ASN A 1  814  ? 154.330 151.951 163.047 1.00 75.31  ? 814  ASN A OD1   1 
ATOM   6227  N  ND2   . ASN A 1  814  ? 152.600 153.331 163.414 1.00 76.31  ? 814  ASN A ND2   1 
ATOM   6228  N  N     . LYS A 1  815  ? 156.246 154.898 166.895 1.00 64.74  ? 815  LYS A N     1 
ATOM   6229  C  CA    . LYS A 1  815  ? 156.620 156.136 167.570 1.00 64.98  ? 815  LYS A CA    1 
ATOM   6230  C  C     . LYS A 1  815  ? 158.063 156.516 167.268 1.00 74.71  ? 815  LYS A C     1 
ATOM   6231  O  O     . LYS A 1  815  ? 158.398 157.703 167.195 1.00 79.65  ? 815  LYS A O     1 
ATOM   6232  C  CB    . LYS A 1  815  ? 156.410 156.002 169.076 1.00 66.45  ? 815  LYS A CB    1 
ATOM   6233  C  CG    . LYS A 1  815  ? 154.961 155.862 169.491 1.00 74.98  ? 815  LYS A CG    1 
ATOM   6234  C  CD    . LYS A 1  815  ? 154.844 155.361 170.921 1.00 75.01  ? 815  LYS A CD    1 
ATOM   6235  C  CE    . LYS A 1  815  ? 153.409 155.433 171.414 1.00 75.63  ? 815  LYS A CE    1 
ATOM   6236  N  NZ    . LYS A 1  815  ? 152.959 154.144 172.004 1.00 75.03  ? 815  LYS A NZ    1 
ATOM   6237  N  N     . ALA A 1  816  ? 158.933 155.521 167.090 1.00 70.96  ? 816  ALA A N     1 
ATOM   6238  C  CA    . ALA A 1  816  ? 160.347 155.804 166.868 1.00 63.61  ? 816  ALA A CA    1 
ATOM   6239  C  C     . ALA A 1  816  ? 160.600 156.391 165.484 1.00 68.99  ? 816  ALA A C     1 
ATOM   6240  O  O     . ALA A 1  816  ? 161.435 157.289 165.333 1.00 73.97  ? 816  ALA A O     1 
ATOM   6241  C  CB    . ALA A 1  816  ? 161.167 154.532 167.066 1.00 62.39  ? 816  ALA A CB    1 
ATOM   6242  N  N     . LEU A 1  817  ? 159.908 155.892 164.461 1.00 70.55  ? 817  LEU A N     1 
ATOM   6243  C  CA    . LEU A 1  817  ? 160.213 156.306 163.092 1.00 72.57  ? 817  LEU A CA    1 
ATOM   6244  C  C     . LEU A 1  817  ? 159.348 157.464 162.600 1.00 73.41  ? 817  LEU A C     1 
ATOM   6245  O  O     . LEU A 1  817  ? 159.775 158.231 161.709 1.00 77.77  ? 817  LEU A O     1 
ATOM   6246  C  CB    . LEU A 1  817  ? 160.077 155.111 162.148 1.00 70.06  ? 817  LEU A CB    1 
ATOM   6247  C  CG    . LEU A 1  817  ? 160.748 153.820 162.627 1.00 70.74  ? 817  LEU A CG    1 
ATOM   6248  C  CD1   . LEU A 1  817  ? 160.576 152.706 161.610 1.00 74.49  ? 817  LEU A CD1   1 
ATOM   6249  C  CD2   . LEU A 1  817  ? 162.220 154.045 162.924 1.00 68.47  ? 817  LEU A CD2   1 
ATOM   6250  N  N     . SER A 1  818  ? 158.146 157.618 163.161 1.00 64.63  ? 818  SER A N     1 
ATOM   6251  C  CA    . SER A 1  818  ? 157.332 158.772 162.818 1.00 66.83  ? 818  SER A CA    1 
ATOM   6252  C  C     . SER A 1  818  ? 158.052 160.071 163.142 1.00 73.34  ? 818  SER A C     1 
ATOM   6253  O  O     . SER A 1  818  ? 157.864 161.068 162.442 1.00 77.51  ? 818  SER A O     1 
ATOM   6254  C  CB    . SER A 1  818  ? 155.995 158.707 163.552 1.00 66.22  ? 818  SER A CB    1 
ATOM   6255  O  OG    . SER A 1  818  ? 156.083 159.340 164.815 1.00 74.75  ? 818  SER A OG    1 
ATOM   6256  N  N     . THR A 1  819  ? 158.876 160.082 164.192 1.00 70.28  ? 819  THR A N     1 
ATOM   6257  C  CA    . THR A 1  819  ? 159.579 161.305 164.561 1.00 68.75  ? 819  THR A CA    1 
ATOM   6258  C  C     . THR A 1  819  ? 160.475 161.784 163.429 1.00 66.37  ? 819  THR A C     1 
ATOM   6259  O  O     . THR A 1  819  ? 160.425 162.953 163.041 1.00 71.67  ? 819  THR A O     1 
ATOM   6260  C  CB    . THR A 1  819  ? 160.397 161.090 165.831 1.00 66.11  ? 819  THR A CB    1 
ATOM   6261  O  OG1   . THR A 1  819  ? 161.354 160.047 165.614 1.00 71.64  ? 819  THR A OG1   1 
ATOM   6262  C  CG2   . THR A 1  819  ? 159.495 160.721 166.989 1.00 63.69  ? 819  THR A CG2   1 
ATOM   6263  N  N     . SER A 1  820  ? 161.291 160.889 162.873 1.00 69.03  ? 820  SER A N     1 
ATOM   6264  C  CA    . SER A 1  820  ? 162.185 161.290 161.792 1.00 71.84  ? 820  SER A CA    1 
ATOM   6265  C  C     . SER A 1  820  ? 161.410 161.686 160.543 1.00 72.80  ? 820  SER A C     1 
ATOM   6266  O  O     . SER A 1  820  ? 161.724 162.704 159.906 1.00 73.75  ? 820  SER A O     1 
ATOM   6267  C  CB    . SER A 1  820  ? 163.170 160.166 161.481 1.00 75.19  ? 820  SER A CB    1 
ATOM   6268  O  OG    . SER A 1  820  ? 162.594 159.213 160.608 1.00 77.79  ? 820  SER A OG    1 
ATOM   6269  N  N     . SER A 1  821  ? 160.386 160.904 160.177 1.00 69.22  ? 821  SER A N     1 
ATOM   6270  C  CA    . SER A 1  821  ? 159.644 161.233 158.960 1.00 66.66  ? 821  SER A CA    1 
ATOM   6271  C  C     . SER A 1  821  ? 158.957 162.591 159.081 1.00 70.11  ? 821  SER A C     1 
ATOM   6272  O  O     . SER A 1  821  ? 159.087 163.459 158.202 1.00 64.70  ? 821  SER A O     1 
ATOM   6273  C  CB    . SER A 1  821  ? 158.625 160.140 158.655 1.00 67.16  ? 821  SER A CB    1 
ATOM   6274  O  OG    . SER A 1  821  ? 159.067 159.318 157.593 1.00 68.72  ? 821  SER A OG    1 
ATOM   6275  N  N     . THR A 1  822  ? 158.239 162.802 160.184 1.00 68.08  ? 822  THR A N     1 
ATOM   6276  C  CA    . THR A 1  822  ? 157.543 164.059 160.400 1.00 59.07  ? 822  THR A CA    1 
ATOM   6277  C  C     . THR A 1  822  ? 158.509 165.218 160.587 1.00 59.27  ? 822  THR A C     1 
ATOM   6278  O  O     . THR A 1  822  ? 158.190 166.342 160.207 1.00 65.66  ? 822  THR A O     1 
ATOM   6279  C  CB    . THR A 1  822  ? 156.616 163.940 161.606 1.00 65.04  ? 822  THR A CB    1 
ATOM   6280  O  OG1   . THR A 1  822  ? 155.881 162.715 161.521 1.00 67.27  ? 822  THR A OG1   1 
ATOM   6281  C  CG2   . THR A 1  822  ? 155.642 165.099 161.637 1.00 65.59  ? 822  THR A CG2   1 
ATOM   6282  N  N     . GLY A 1  823  ? 159.689 164.976 161.159 1.00 47.97  ? 823  GLY A N     1 
ATOM   6283  C  CA    . GLY A 1  823  ? 160.658 166.047 161.296 1.00 52.04  ? 823  GLY A CA    1 
ATOM   6284  C  C     . GLY A 1  823  ? 161.197 166.523 159.965 1.00 51.70  ? 823  GLY A C     1 
ATOM   6285  O  O     . GLY A 1  823  ? 161.340 167.728 159.739 1.00 68.03  ? 823  GLY A O     1 
ATOM   6286  N  N     . TYR A 1  824  ? 161.509 165.589 159.065 1.00 48.86  ? 824  TYR A N     1 
ATOM   6287  C  CA    . TYR A 1  824  ? 161.937 166.003 157.733 1.00 52.28  ? 824  TYR A CA    1 
ATOM   6288  C  C     . TYR A 1  824  ? 160.825 166.753 157.009 1.00 52.29  ? 824  TYR A C     1 
ATOM   6289  O  O     . TYR A 1  824  ? 161.068 167.802 156.392 1.00 58.24  ? 824  TYR A O     1 
ATOM   6290  C  CB    . TYR A 1  824  ? 162.389 164.793 156.922 1.00 48.86  ? 824  TYR A CB    1 
ATOM   6291  C  CG    . TYR A 1  824  ? 163.042 165.165 155.616 1.00 51.16  ? 824  TYR A CG    1 
ATOM   6292  C  CD1   . TYR A 1  824  ? 163.797 166.321 155.502 1.00 53.39  ? 824  TYR A CD1   1 
ATOM   6293  C  CD2   . TYR A 1  824  ? 162.894 164.370 154.493 1.00 55.04  ? 824  TYR A CD2   1 
ATOM   6294  C  CE1   . TYR A 1  824  ? 164.391 166.665 154.314 1.00 52.52  ? 824  TYR A CE1   1 
ATOM   6295  C  CE2   . TYR A 1  824  ? 163.484 164.711 153.301 1.00 55.84  ? 824  TYR A CE2   1 
ATOM   6296  C  CZ    . TYR A 1  824  ? 164.232 165.858 153.218 1.00 57.04  ? 824  TYR A CZ    1 
ATOM   6297  O  OH    . TYR A 1  824  ? 164.823 166.200 152.028 1.00 58.18  ? 824  TYR A OH    1 
ATOM   6298  N  N     . ALA A 1  825  ? 159.592 166.245 157.095 1.00 48.42  ? 825  ALA A N     1 
ATOM   6299  C  CA    . ALA A 1  825  ? 158.476 166.943 156.465 1.00 44.77  ? 825  ALA A CA    1 
ATOM   6300  C  C     . ALA A 1  825  ? 158.297 168.340 157.046 1.00 46.40  ? 825  ALA A C     1 
ATOM   6301  O  O     . ALA A 1  825  ? 158.059 169.303 156.309 1.00 50.37  ? 825  ALA A O     1 
ATOM   6302  C  CB    . ALA A 1  825  ? 157.192 166.130 156.619 1.00 45.06  ? 825  ALA A CB    1 
ATOM   6303  N  N     . ASN A 1  826  ? 158.413 168.468 158.368 1.00 55.23  ? 826  ASN A N     1 
ATOM   6304  C  CA    . ASN A 1  826  ? 158.244 169.756 159.025 1.00 45.69  ? 826  ASN A CA    1 
ATOM   6305  C  C     . ASN A 1  826  ? 159.319 170.742 158.603 1.00 51.08  ? 826  ASN A C     1 
ATOM   6306  O  O     . ASN A 1  826  ? 159.023 171.914 158.366 1.00 59.36  ? 826  ASN A O     1 
ATOM   6307  C  CB    . ASN A 1  826  ? 158.258 169.577 160.541 1.00 44.04  ? 826  ASN A CB    1 
ATOM   6308  C  CG    . ASN A 1  826  ? 158.137 170.889 161.283 1.00 58.73  ? 826  ASN A CG    1 
ATOM   6309  O  OD1   . ASN A 1  826  ? 157.393 171.777 160.877 1.00 62.74  ? 826  ASN A OD1   1 
ATOM   6310  N  ND2   . ASN A 1  826  ? 158.870 171.019 162.378 1.00 60.44  ? 826  ASN A ND2   1 
ATOM   6311  N  N     . ARG A 1  827  ? 160.574 170.299 158.524 1.00 44.29  ? 827  ARG A N     1 
ATOM   6312  C  CA    . ARG A 1  827  ? 161.629 171.211 158.096 1.00 42.86  ? 827  ARG A CA    1 
ATOM   6313  C  C     . ARG A 1  827  ? 161.400 171.681 156.667 1.00 43.92  ? 827  ARG A C     1 
ATOM   6314  O  O     . ARG A 1  827  ? 161.567 172.869 156.358 1.00 53.40  ? 827  ARG A O     1 
ATOM   6315  C  CB    . ARG A 1  827  ? 162.996 170.548 158.228 1.00 43.89  ? 827  ARG A CB    1 
ATOM   6316  C  CG    . ARG A 1  827  ? 164.127 171.380 157.654 1.00 47.22  ? 827  ARG A CG    1 
ATOM   6317  C  CD    . ARG A 1  827  ? 165.449 171.059 158.311 1.00 38.03  ? 827  ARG A CD    1 
ATOM   6318  N  NE    . ARG A 1  827  ? 166.371 172.183 158.256 1.00 41.88  ? 827  ARG A NE    1 
ATOM   6319  C  CZ    . ARG A 1  827  ? 167.051 172.545 157.178 1.00 47.81  ? 827  ARG A CZ    1 
ATOM   6320  N  NH1   . ARG A 1  827  ? 166.942 171.885 156.039 1.00 48.95  ? 827  ARG A NH1   1 
ATOM   6321  N  NH2   . ARG A 1  827  ? 167.862 173.596 157.245 1.00 43.11  ? 827  ARG A NH2   1 
ATOM   6322  N  N     . LYS A 1  828  ? 161.003 170.766 155.779 1.00 46.75  ? 828  LYS A N     1 
ATOM   6323  C  CA    . LYS A 1  828  ? 160.744 171.168 154.400 1.00 42.23  ? 828  LYS A CA    1 
ATOM   6324  C  C     . LYS A 1  828  ? 159.589 172.158 154.317 1.00 42.54  ? 828  LYS A C     1 
ATOM   6325  O  O     . LYS A 1  828  ? 159.656 173.141 153.571 1.00 52.70  ? 828  LYS A O     1 
ATOM   6326  C  CB    . LYS A 1  828  ? 160.471 169.938 153.542 1.00 42.65  ? 828  LYS A CB    1 
ATOM   6327  C  CG    . LYS A 1  828  ? 161.726 169.214 153.111 1.00 45.92  ? 828  LYS A CG    1 
ATOM   6328  C  CD    . LYS A 1  828  ? 161.428 168.200 152.036 1.00 46.19  ? 828  LYS A CD    1 
ATOM   6329  C  CE    . LYS A 1  828  ? 160.799 166.965 152.633 1.00 51.43  ? 828  LYS A CE    1 
ATOM   6330  N  NZ    . LYS A 1  828  ? 159.894 166.293 151.673 1.00 48.28  ? 828  LYS A NZ    1 
ATOM   6331  N  N     . ALA A 1  829  ? 158.524 171.923 155.086 1.00 43.19  ? 829  ALA A N     1 
ATOM   6332  C  CA    . ALA A 1  829  ? 157.397 172.849 155.095 1.00 32.56  ? 829  ALA A CA    1 
ATOM   6333  C  C     . ALA A 1  829  ? 157.795 174.209 155.651 1.00 47.77  ? 829  ALA A C     1 
ATOM   6334  O  O     . ALA A 1  829  ? 157.401 175.247 155.109 1.00 48.95  ? 829  ALA A O     1 
ATOM   6335  C  CB    . ALA A 1  829  ? 156.247 172.260 155.904 1.00 35.75  ? 829  ALA A CB    1 
ATOM   6336  N  N     . ILE A 1  830  ? 158.576 174.223 156.733 1.00 48.85  ? 830  ILE A N     1 
ATOM   6337  C  CA    . ILE A 1  830  ? 159.034 175.483 157.310 1.00 36.84  ? 830  ILE A CA    1 
ATOM   6338  C  C     . ILE A 1  830  ? 159.818 176.277 156.283 1.00 36.47  ? 830  ILE A C     1 
ATOM   6339  O  O     . ILE A 1  830  ? 159.598 177.478 156.104 1.00 55.85  ? 830  ILE A O     1 
ATOM   6340  C  CB    . ILE A 1  830  ? 159.871 175.231 158.576 1.00 38.31  ? 830  ILE A CB    1 
ATOM   6341  C  CG1   . ILE A 1  830  ? 158.989 174.742 159.726 1.00 41.71  ? 830  ILE A CG1   1 
ATOM   6342  C  CG2   . ILE A 1  830  ? 160.638 176.481 158.962 1.00 35.53  ? 830  ILE A CG2   1 
ATOM   6343  C  CD1   . ILE A 1  830  ? 158.445 175.846 160.602 1.00 44.57  ? 830  ILE A CD1   1 
ATOM   6344  N  N     . PHE A 1  831  ? 160.735 175.620 155.578 1.00 42.16  ? 831  PHE A N     1 
ATOM   6345  C  CA    . PHE A 1  831  ? 161.548 176.365 154.626 1.00 36.20  ? 831  PHE A CA    1 
ATOM   6346  C  C     . PHE A 1  831  ? 160.748 176.788 153.404 1.00 42.94  ? 831  PHE A C     1 
ATOM   6347  O  O     . PHE A 1  831  ? 161.041 177.829 152.808 1.00 51.79  ? 831  PHE A O     1 
ATOM   6348  C  CB    . PHE A 1  831  ? 162.775 175.552 154.236 1.00 38.76  ? 831  PHE A CB    1 
ATOM   6349  C  CG    . PHE A 1  831  ? 163.944 175.820 155.118 1.00 46.20  ? 831  PHE A CG    1 
ATOM   6350  C  CD1   . PHE A 1  831  ? 164.838 176.819 154.813 1.00 43.47  ? 831  PHE A CD1   1 
ATOM   6351  C  CD2   . PHE A 1  831  ? 164.113 175.115 156.289 1.00 42.01  ? 831  PHE A CD2   1 
ATOM   6352  C  CE1   . PHE A 1  831  ? 165.892 177.086 155.638 1.00 40.53  ? 831  PHE A CE1   1 
ATOM   6353  C  CE2   . PHE A 1  831  ? 165.166 175.380 157.114 1.00 42.75  ? 831  PHE A CE2   1 
ATOM   6354  C  CZ    . PHE A 1  831  ? 166.058 176.365 156.787 1.00 45.75  ? 831  PHE A CZ    1 
ATOM   6355  N  N     . GLY A 1  832  ? 159.731 176.017 153.021 1.00 49.99  ? 832  GLY A N     1 
ATOM   6356  C  CA    . GLY A 1  832  ? 158.873 176.456 151.940 1.00 38.77  ? 832  GLY A CA    1 
ATOM   6357  C  C     . GLY A 1  832  ? 157.923 177.572 152.307 1.00 45.41  ? 832  GLY A C     1 
ATOM   6358  O  O     . GLY A 1  832  ? 157.470 178.299 151.420 1.00 51.29  ? 832  GLY A O     1 
ATOM   6359  N  N     . LEU A 1  833  ? 157.627 177.739 153.595 1.00 37.94  ? 833  LEU A N     1 
ATOM   6360  C  CA    . LEU A 1  833  ? 156.597 178.669 154.031 1.00 32.76  ? 833  LEU A CA    1 
ATOM   6361  C  C     . LEU A 1  833  ? 157.114 179.847 154.840 1.00 36.40  ? 833  LEU A C     1 
ATOM   6362  O  O     . LEU A 1  833  ? 156.368 180.809 155.030 1.00 52.21  ? 833  LEU A O     1 
ATOM   6363  C  CB    . LEU A 1  833  ? 155.551 177.927 154.870 1.00 42.08  ? 833  LEU A CB    1 
ATOM   6364  C  CG    . LEU A 1  833  ? 154.434 177.217 154.119 1.00 40.52  ? 833  LEU A CG    1 
ATOM   6365  C  CD1   . LEU A 1  833  ? 153.950 176.080 154.958 1.00 38.65  ? 833  LEU A CD1   1 
ATOM   6366  C  CD2   . LEU A 1  833  ? 153.305 178.170 153.827 1.00 48.60  ? 833  LEU A CD2   1 
ATOM   6367  N  N     . GLN A 1  834  ? 158.361 179.811 155.309 1.00 45.44  ? 834  GLN A N     1 
ATOM   6368  C  CA    . GLN A 1  834  ? 158.805 180.791 156.294 1.00 40.42  ? 834  GLN A CA    1 
ATOM   6369  C  C     . GLN A 1  834  ? 158.826 182.207 155.738 1.00 42.55  ? 834  GLN A C     1 
ATOM   6370  O  O     . GLN A 1  834  ? 158.738 183.170 156.504 1.00 51.36  ? 834  GLN A O     1 
ATOM   6371  C  CB    . GLN A 1  834  ? 160.186 180.419 156.822 1.00 43.26  ? 834  GLN A CB    1 
ATOM   6372  C  CG    . GLN A 1  834  ? 161.200 180.165 155.744 1.00 36.62  ? 834  GLN A CG    1 
ATOM   6373  C  CD    . GLN A 1  834  ? 162.590 180.518 156.178 1.00 44.05  ? 834  GLN A CD    1 
ATOM   6374  O  OE1   . GLN A 1  834  ? 163.186 181.457 155.662 1.00 56.65  ? 834  GLN A OE1   1 
ATOM   6375  N  NE2   . GLN A 1  834  ? 163.119 179.774 157.137 1.00 41.72  ? 834  GLN A NE2   1 
ATOM   6376  N  N     . SER A 1  835  ? 158.937 182.362 154.421 1.00 44.85  ? 835  SER A N     1 
ATOM   6377  C  CA    . SER A 1  835  ? 159.013 183.696 153.840 1.00 38.56  ? 835  SER A CA    1 
ATOM   6378  C  C     . SER A 1  835  ? 157.667 184.403 153.786 1.00 40.71  ? 835  SER A C     1 
ATOM   6379  O  O     . SER A 1  835  ? 157.628 185.587 153.442 1.00 46.86  ? 835  SER A O     1 
ATOM   6380  C  CB    . SER A 1  835  ? 159.600 183.623 152.437 1.00 41.01  ? 835  SER A CB    1 
ATOM   6381  O  OG    . SER A 1  835  ? 161.013 183.648 152.477 1.00 54.51  ? 835  SER A OG    1 
ATOM   6382  N  N     . CYS A 1  836  ? 156.575 183.715 154.104 1.00 42.53  ? 836  CYS A N     1 
ATOM   6383  C  CA    . CYS A 1  836  ? 155.245 184.313 154.077 1.00 37.02  ? 836  CYS A CA    1 
ATOM   6384  C  C     . CYS A 1  836  ? 155.047 185.137 155.341 1.00 40.75  ? 836  CYS A C     1 
ATOM   6385  O  O     . CYS A 1  836  ? 154.980 184.589 156.444 1.00 47.68  ? 836  CYS A O     1 
ATOM   6386  C  CB    . CYS A 1  836  ? 154.180 183.229 153.949 1.00 39.39  ? 836  CYS A CB    1 
ATOM   6387  S  SG    . CYS A 1  836  ? 154.331 182.196 152.488 1.00 54.49  ? 836  CYS A SG    1 
ATOM   6388  N  N     . ILE A 1  837  ? 154.954 186.453 155.185 1.00 37.97  ? 837  ILE A N     1 
ATOM   6389  C  CA    . ILE A 1  837  ? 154.871 187.382 156.303 1.00 37.17  ? 837  ILE A CA    1 
ATOM   6390  C  C     . ILE A 1  837  ? 153.754 188.378 156.032 1.00 32.68  ? 837  ILE A C     1 
ATOM   6391  O  O     . ILE A 1  837  ? 153.623 188.887 154.915 1.00 42.35  ? 837  ILE A O     1 
ATOM   6392  C  CB    . ILE A 1  837  ? 156.219 188.100 156.533 1.00 38.38  ? 837  ILE A CB    1 
ATOM   6393  C  CG1   . ILE A 1  837  ? 157.217 187.146 157.185 1.00 38.29  ? 837  ILE A CG1   1 
ATOM   6394  C  CG2   . ILE A 1  837  ? 156.047 189.334 157.389 1.00 33.13  ? 837  ILE A CG2   1 
ATOM   6395  C  CD1   . ILE A 1  837  ? 158.558 187.116 156.517 1.00 39.44  ? 837  ILE A CD1   1 
ATOM   6396  N  N     . VAL A 1  838  ? 152.937 188.639 157.052 1.00 37.64  ? 838  VAL A N     1 
ATOM   6397  C  CA    . VAL A 1  838  ? 151.857 189.611 156.933 1.00 35.07  ? 838  VAL A CA    1 
ATOM   6398  C  C     . VAL A 1  838  ? 152.444 191.007 156.783 1.00 34.59  ? 838  VAL A C     1 
ATOM   6399  O  O     . VAL A 1  838  ? 153.317 191.415 157.558 1.00 46.88  ? 838  VAL A O     1 
ATOM   6400  C  CB    . VAL A 1  838  ? 150.926 189.525 158.152 1.00 35.43  ? 838  VAL A CB    1 
ATOM   6401  C  CG1   . VAL A 1  838  ? 149.869 190.595 158.090 1.00 33.82  ? 838  VAL A CG1   1 
ATOM   6402  C  CG2   . VAL A 1  838  ? 150.282 188.171 158.223 1.00 33.89  ? 838  VAL A CG2   1 
ATOM   6403  N  N     . ASP A 1  839  ? 151.972 191.746 155.786 1.00 32.42  ? 839  ASP A N     1 
ATOM   6404  C  CA    . ASP A 1  839  ? 152.451 193.094 155.538 1.00 29.82  ? 839  ASP A CA    1 
ATOM   6405  C  C     . ASP A 1  839  ? 151.430 194.114 156.037 1.00 37.31  ? 839  ASP A C     1 
ATOM   6406  O  O     . ASP A 1  839  ? 150.445 193.770 156.691 1.00 46.17  ? 839  ASP A O     1 
ATOM   6407  C  CB    . ASP A 1  839  ? 152.789 193.275 154.056 1.00 40.86  ? 839  ASP A CB    1 
ATOM   6408  C  CG    . ASP A 1  839  ? 151.643 192.929 153.141 1.00 43.83  ? 839  ASP A CG    1 
ATOM   6409  O  OD1   . ASP A 1  839  ? 150.526 192.700 153.631 1.00 50.82  ? 839  ASP A OD1   1 
ATOM   6410  O  OD2   . ASP A 1  839  ? 151.862 192.885 151.917 1.00 45.86  ? 839  ASP A OD2   1 
ATOM   6411  N  N     . TYR A 1  840  ? 151.667 195.390 155.728 1.00 36.75  ? 840  TYR A N     1 
ATOM   6412  C  CA    . TYR A 1  840  ? 150.855 196.466 156.284 1.00 29.05  ? 840  TYR A CA    1 
ATOM   6413  C  C     . TYR A 1  840  ? 149.445 196.508 155.718 1.00 40.58  ? 840  TYR A C     1 
ATOM   6414  O  O     . TYR A 1  840  ? 148.593 197.212 156.265 1.00 42.04  ? 840  TYR A O     1 
ATOM   6415  C  CB    . TYR A 1  840  ? 151.538 197.808 156.054 1.00 34.82  ? 840  TYR A CB    1 
ATOM   6416  C  CG    . TYR A 1  840  ? 152.774 197.979 156.883 1.00 42.89  ? 840  TYR A CG    1 
ATOM   6417  C  CD1   . TYR A 1  840  ? 152.724 197.857 158.259 1.00 40.46  ? 840  TYR A CD1   1 
ATOM   6418  C  CD2   . TYR A 1  840  ? 153.993 198.251 156.293 1.00 42.52  ? 840  TYR A CD2   1 
ATOM   6419  C  CE1   . TYR A 1  840  ? 153.850 198.006 159.021 1.00 37.42  ? 840  TYR A CE1   1 
ATOM   6420  C  CE2   . TYR A 1  840  ? 155.121 198.401 157.048 1.00 39.13  ? 840  TYR A CE2   1 
ATOM   6421  C  CZ    . TYR A 1  840  ? 155.044 198.278 158.410 1.00 41.31  ? 840  TYR A CZ    1 
ATOM   6422  O  OH    . TYR A 1  840  ? 156.172 198.430 159.166 1.00 51.09  ? 840  TYR A OH    1 
ATOM   6423  N  N     . TYR A 1  841  ? 149.182 195.794 154.635 1.00 40.52  ? 841  TYR A N     1 
ATOM   6424  C  CA    . TYR A 1  841  ? 147.828 195.642 154.131 1.00 39.68  ? 841  TYR A CA    1 
ATOM   6425  C  C     . TYR A 1  841  ? 147.152 194.399 154.675 1.00 39.88  ? 841  TYR A C     1 
ATOM   6426  O  O     . TYR A 1  841  ? 146.021 194.105 154.281 1.00 53.18  ? 841  TYR A O     1 
ATOM   6427  C  CB    . TYR A 1  841  ? 147.836 195.589 152.607 1.00 42.01  ? 841  TYR A CB    1 
ATOM   6428  C  CG    . TYR A 1  841  ? 148.117 196.907 151.946 1.00 42.63  ? 841  TYR A CG    1 
ATOM   6429  C  CD1   . TYR A 1  841  ? 149.394 197.442 151.939 1.00 41.97  ? 841  TYR A CD1   1 
ATOM   6430  C  CD2   . TYR A 1  841  ? 147.112 197.608 151.310 1.00 40.63  ? 841  TYR A CD2   1 
ATOM   6431  C  CE1   . TYR A 1  841  ? 149.654 198.638 151.333 1.00 39.13  ? 841  TYR A CE1   1 
ATOM   6432  C  CE2   . TYR A 1  841  ? 147.364 198.799 150.695 1.00 40.72  ? 841  TYR A CE2   1 
ATOM   6433  C  CZ    . TYR A 1  841  ? 148.634 199.314 150.711 1.00 49.40  ? 841  TYR A CZ    1 
ATOM   6434  O  OH    . TYR A 1  841  ? 148.884 200.515 150.098 1.00 63.33  ? 841  TYR A OH    1 
ATOM   6435  N  N     . ARG A 1  842  ? 147.825 193.673 155.562 1.00 33.54  ? 842  ARG A N     1 
ATOM   6436  C  CA    . ARG A 1  842  ? 147.412 192.385 156.105 1.00 33.49  ? 842  ARG A CA    1 
ATOM   6437  C  C     . ARG A 1  842  ? 147.347 191.299 155.045 1.00 33.66  ? 842  ARG A C     1 
ATOM   6438  O  O     . ARG A 1  842  ? 146.780 190.232 155.291 1.00 40.35  ? 842  ARG A O     1 
ATOM   6439  C  CB    . ARG A 1  842  ? 146.080 192.481 156.853 1.00 37.14  ? 842  ARG A CB    1 
ATOM   6440  C  CG    . ARG A 1  842  ? 146.246 192.452 158.350 1.00 34.41  ? 842  ARG A CG    1 
ATOM   6441  C  CD    . ARG A 1  842  ? 145.075 193.080 159.055 1.00 39.78  ? 842  ARG A CD    1 
ATOM   6442  N  NE    . ARG A 1  842  ? 145.483 193.677 160.317 1.00 44.21  ? 842  ARG A NE    1 
ATOM   6443  C  CZ    . ARG A 1  842  ? 145.165 194.903 160.700 1.00 47.75  ? 842  ARG A CZ    1 
ATOM   6444  N  NH1   . ARG A 1  842  ? 144.412 195.686 159.949 1.00 40.62  ? 842  ARG A NH1   1 
ATOM   6445  N  NH2   . ARG A 1  842  ? 145.616 195.355 161.864 1.00 42.20  ? 842  ARG A NH2   1 
ATOM   6446  N  N     . ARG A 1  843  ? 147.911 191.547 153.870 1.00 38.88  ? 843  ARG A N     1 
ATOM   6447  C  CA    . ARG A 1  843  ? 148.146 190.488 152.910 1.00 36.53  ? 843  ARG A CA    1 
ATOM   6448  C  C     . ARG A 1  843  ? 149.326 189.645 153.362 1.00 38.79  ? 843  ARG A C     1 
ATOM   6449  O  O     . ARG A 1  843  ? 150.103 190.033 154.233 1.00 52.60  ? 843  ARG A O     1 
ATOM   6450  C  CB    . ARG A 1  843  ? 148.431 191.062 151.523 1.00 34.70  ? 843  ARG A CB    1 
ATOM   6451  C  CG    . ARG A 1  843  ? 147.711 192.348 151.212 1.00 44.20  ? 843  ARG A CG    1 
ATOM   6452  C  CD    . ARG A 1  843  ? 148.217 192.962 149.930 1.00 37.10  ? 843  ARG A CD    1 
ATOM   6453  N  NE    . ARG A 1  843  ? 149.542 193.543 150.093 1.00 42.64  ? 843  ARG A NE    1 
ATOM   6454  C  CZ    . ARG A 1  843  ? 149.924 194.693 149.562 1.00 40.97  ? 843  ARG A CZ    1 
ATOM   6455  N  NH1   . ARG A 1  843  ? 149.110 195.408 148.809 1.00 37.38  ? 843  ARG A NH1   1 
ATOM   6456  N  NH2   . ARG A 1  843  ? 151.152 195.139 149.794 1.00 40.74  ? 843  ARG A NH2   1 
ATOM   6457  N  N     . VAL A 1  844  ? 149.460 188.474 152.760 1.00 27.78  ? 844  VAL A N     1 
ATOM   6458  C  CA    . VAL A 1  844  ? 150.617 187.620 152.971 1.00 31.41  ? 844  VAL A CA    1 
ATOM   6459  C  C     . VAL A 1  844  ? 151.443 187.650 151.700 1.00 36.34  ? 844  VAL A C     1 
ATOM   6460  O  O     . VAL A 1  844  ? 150.914 187.433 150.605 1.00 57.16  ? 844  VAL A O     1 
ATOM   6461  C  CB    . VAL A 1  844  ? 150.210 186.186 153.340 1.00 37.88  ? 844  VAL A CB    1 
ATOM   6462  C  CG1   . VAL A 1  844  ? 151.428 185.398 153.707 1.00 35.42  ? 844  VAL A CG1   1 
ATOM   6463  C  CG2   . VAL A 1  844  ? 149.234 186.208 154.491 1.00 36.99  ? 844  VAL A CG2   1 
ATOM   6464  N  N     . SER A 1  845  ? 152.728 187.943 151.839 1.00 41.43  ? 845  SER A N     1 
ATOM   6465  C  CA    . SER A 1  845  ? 153.589 188.101 150.684 1.00 41.12  ? 845  SER A CA    1 
ATOM   6466  C  C     . SER A 1  845  ? 154.939 187.463 150.953 1.00 35.30  ? 845  SER A C     1 
ATOM   6467  O  O     . SER A 1  845  ? 155.384 187.370 152.097 1.00 41.87  ? 845  SER A O     1 
ATOM   6468  C  CB    . SER A 1  845  ? 153.772 189.577 150.324 1.00 47.33  ? 845  SER A CB    1 
ATOM   6469  O  OG    . SER A 1  845  ? 154.591 190.230 151.274 1.00 51.76  ? 845  SER A OG    1 
ATOM   6470  N  N     . ILE A 1  846  ? 155.575 187.009 149.882 1.00 45.12  ? 846  ILE A N     1 
ATOM   6471  C  CA    . ILE A 1  846  ? 156.979 186.628 149.892 1.00 50.44  ? 846  ILE A CA    1 
ATOM   6472  C  C     . ILE A 1  846  ? 157.755 187.799 149.318 1.00 55.08  ? 846  ILE A C     1 
ATOM   6473  O  O     . ILE A 1  846  ? 157.580 188.144 148.144 1.00 60.75  ? 846  ILE A O     1 
ATOM   6474  C  CB    . ILE A 1  846  ? 157.227 185.358 149.070 1.00 49.42  ? 846  ILE A CB    1 
ATOM   6475  C  CG1   . ILE A 1  846  ? 156.604 184.147 149.749 1.00 51.61  ? 846  ILE A CG1   1 
ATOM   6476  C  CG2   . ILE A 1  846  ? 158.708 185.151 148.875 1.00 54.73  ? 846  ILE A CG2   1 
ATOM   6477  C  CD1   . ILE A 1  846  ? 156.617 182.929 148.881 1.00 53.84  ? 846  ILE A CD1   1 
ATOM   6478  N  N     . ASP A 1  847  ? 158.604 188.413 150.141 1.00 57.07  ? 847  ASP A N     1 
ATOM   6479  C  CA    . ASP A 1  847  ? 159.246 189.667 149.774 1.00 56.64  ? 847  ASP A CA    1 
ATOM   6480  C  C     . ASP A 1  847  ? 158.168 190.681 149.420 1.00 60.15  ? 847  ASP A C     1 
ATOM   6481  O  O     . ASP A 1  847  ? 157.595 191.322 150.304 1.00 66.67  ? 847  ASP A O     1 
ATOM   6482  C  CB    . ASP A 1  847  ? 160.222 189.471 148.611 1.00 57.32  ? 847  ASP A CB    1 
ATOM   6483  C  CG    . ASP A 1  847  ? 161.146 190.649 148.420 1.00 64.01  ? 847  ASP A CG    1 
ATOM   6484  O  OD1   . ASP A 1  847  ? 161.219 191.500 149.327 1.00 70.95  ? 847  ASP A OD1   1 
ATOM   6485  O  OD2   . ASP A 1  847  ? 161.799 190.728 147.361 1.00 61.03  ? 847  ASP A OD2   1 
ATOM   6486  N  N     . THR A 1  848  ? 157.872 190.817 148.131 1.00 58.78  ? 848  THR A N     1 
ATOM   6487  C  CA    . THR A 1  848  ? 156.804 191.687 147.672 1.00 55.30  ? 848  THR A CA    1 
ATOM   6488  C  C     . THR A 1  848  ? 155.724 190.963 146.886 1.00 55.71  ? 848  THR A C     1 
ATOM   6489  O  O     . THR A 1  848  ? 154.673 191.557 146.631 1.00 59.56  ? 848  THR A O     1 
ATOM   6490  C  CB    . THR A 1  848  ? 157.369 192.817 146.802 1.00 60.06  ? 848  THR A CB    1 
ATOM   6491  O  OG1   . THR A 1  848  ? 158.388 192.292 145.943 1.00 66.31  ? 848  THR A OG1   1 
ATOM   6492  C  CG2   . THR A 1  848  ? 157.957 193.904 147.672 1.00 55.83  ? 848  THR A CG2   1 
ATOM   6493  N  N     . ARG A 1  849  ? 155.944 189.711 146.502 1.00 52.37  ? 849  ARG A N     1 
ATOM   6494  C  CA    . ARG A 1  849  ? 154.978 188.983 145.696 1.00 42.47  ? 849  ARG A CA    1 
ATOM   6495  C  C     . ARG A 1  849  ? 153.863 188.440 146.576 1.00 47.29  ? 849  ARG A C     1 
ATOM   6496  O  O     . ARG A 1  849  ? 154.124 187.779 147.584 1.00 55.03  ? 849  ARG A O     1 
ATOM   6497  C  CB    . ARG A 1  849  ? 155.667 187.848 144.944 1.00 45.35  ? 849  ARG A CB    1 
ATOM   6498  C  CG    . ARG A 1  849  ? 156.707 188.323 143.958 1.00 53.21  ? 849  ARG A CG    1 
ATOM   6499  C  CD    . ARG A 1  849  ? 157.408 187.164 143.287 1.00 56.28  ? 849  ARG A CD    1 
ATOM   6500  N  NE    . ARG A 1  849  ? 158.050 186.271 144.244 1.00 58.21  ? 849  ARG A NE    1 
ATOM   6501  C  CZ    . ARG A 1  849  ? 159.183 186.537 144.878 1.00 57.96  ? 849  ARG A CZ    1 
ATOM   6502  N  NH1   . ARG A 1  849  ? 159.828 187.677 144.695 1.00 55.11  ? 849  ARG A NH1   1 
ATOM   6503  N  NH2   . ARG A 1  849  ? 159.684 185.635 145.714 1.00 58.91  ? 849  ARG A NH2   1 
ATOM   6504  N  N     . LEU A 1  850  ? 152.623 188.709 146.185 1.00 39.99  ? 850  LEU A N     1 
ATOM   6505  C  CA    . LEU A 1  850  ? 151.480 188.335 147.003 1.00 38.11  ? 850  LEU A CA    1 
ATOM   6506  C  C     . LEU A 1  850  ? 151.300 186.827 147.044 1.00 41.37  ? 850  LEU A C     1 
ATOM   6507  O  O     . LEU A 1  850  ? 151.391 186.144 146.022 1.00 46.89  ? 850  LEU A O     1 
ATOM   6508  C  CB    . LEU A 1  850  ? 150.207 188.985 146.470 1.00 38.48  ? 850  LEU A CB    1 
ATOM   6509  C  CG    . LEU A 1  850  ? 150.026 190.483 146.689 1.00 43.99  ? 850  LEU A CG    1 
ATOM   6510  C  CD1   . LEU A 1  850  ? 148.554 190.829 146.608 1.00 37.95  ? 850  LEU A CD1   1 
ATOM   6511  C  CD2   . LEU A 1  850  ? 150.616 190.919 148.017 1.00 42.05  ? 850  LEU A CD2   1 
ATOM   6512  N  N     . VAL A 1  851  ? 151.041 186.312 148.241 1.00 37.96  ? 851  VAL A N     1 
ATOM   6513  C  CA    . VAL A 1  851  ? 150.620 184.936 148.433 1.00 39.07  ? 851  VAL A CA    1 
ATOM   6514  C  C     . VAL A 1  851  ? 149.142 184.855 148.786 1.00 48.05  ? 851  VAL A C     1 
ATOM   6515  O  O     . VAL A 1  851  ? 148.420 184.004 148.264 1.00 53.74  ? 851  VAL A O     1 
ATOM   6516  C  CB    . VAL A 1  851  ? 151.483 184.247 149.510 1.00 31.88  ? 851  VAL A CB    1 
ATOM   6517  C  CG1   . VAL A 1  851  ? 151.016 182.830 149.733 1.00 40.86  ? 851  VAL A CG1   1 
ATOM   6518  C  CG2   . VAL A 1  851  ? 152.932 184.266 149.104 1.00 42.58  ? 851  VAL A CG2   1 
ATOM   6519  N  N     . GLN A 1  852  ? 148.678 185.738 149.663 1.00 39.33  ? 852  GLN A N     1 
ATOM   6520  C  CA    . GLN A 1  852  ? 147.268 185.900 149.974 1.00 25.43  ? 852  GLN A CA    1 
ATOM   6521  C  C     . GLN A 1  852  ? 146.914 187.369 149.835 1.00 41.33  ? 852  GLN A C     1 
ATOM   6522  O  O     . GLN A 1  852  ? 147.730 188.239 150.146 1.00 53.22  ? 852  GLN A O     1 
ATOM   6523  C  CB    . GLN A 1  852  ? 146.942 185.429 151.390 1.00 35.26  ? 852  GLN A CB    1 
ATOM   6524  C  CG    . GLN A 1  852  ? 147.380 184.021 151.699 1.00 45.06  ? 852  GLN A CG    1 
ATOM   6525  C  CD    . GLN A 1  852  ? 146.396 183.294 152.576 1.00 49.58  ? 852  GLN A CD    1 
ATOM   6526  O  OE1   . GLN A 1  852  ? 145.256 183.063 152.184 1.00 64.58  ? 852  GLN A OE1   1 
ATOM   6527  N  NE2   . GLN A 1  852  ? 146.825 182.930 153.773 1.00 45.40  ? 852  GLN A NE2   1 
ATOM   6528  N  N     . GLN A 1  853  ? 145.707 187.648 149.347 1.00 46.35  ? 853  GLN A N     1 
ATOM   6529  C  CA    . GLN A 1  853  ? 145.230 189.026 149.349 1.00 37.53  ? 853  GLN A CA    1 
ATOM   6530  C  C     . GLN A 1  853  ? 144.911 189.487 150.764 1.00 41.25  ? 853  GLN A C     1 
ATOM   6531  O  O     . GLN A 1  853  ? 145.140 190.648 151.114 1.00 48.67  ? 853  GLN A O     1 
ATOM   6532  C  CB    . GLN A 1  853  ? 144.008 189.161 148.447 1.00 40.25  ? 853  GLN A CB    1 
ATOM   6533  C  CG    . GLN A 1  853  ? 143.485 190.569 148.349 1.00 39.32  ? 853  GLN A CG    1 
ATOM   6534  C  CD    . GLN A 1  853  ? 144.423 191.485 147.610 1.00 48.15  ? 853  GLN A CD    1 
ATOM   6535  O  OE1   . GLN A 1  853  ? 144.591 191.367 146.401 1.00 58.55  ? 853  GLN A OE1   1 
ATOM   6536  N  NE2   . GLN A 1  853  ? 145.048 192.402 148.333 1.00 40.97  ? 853  GLN A NE2   1 
ATOM   6537  N  N     . LEU A 1  854  ? 144.372 188.596 151.583 1.00 42.02  ? 854  LEU A N     1 
ATOM   6538  C  CA    . LEU A 1  854  ? 144.172 188.841 153.000 1.00 32.66  ? 854  LEU A CA    1 
ATOM   6539  C  C     . LEU A 1  854  ? 144.537 187.570 153.740 1.00 39.14  ? 854  LEU A C     1 
ATOM   6540  O  O     . LEU A 1  854  ? 144.243 186.472 153.264 1.00 53.59  ? 854  LEU A O     1 
ATOM   6541  C  CB    . LEU A 1  854  ? 142.727 189.240 153.302 1.00 38.05  ? 854  LEU A CB    1 
ATOM   6542  C  CG    . LEU A 1  854  ? 142.446 189.934 154.630 1.00 45.05  ? 854  LEU A CG    1 
ATOM   6543  C  CD1   . LEU A 1  854  ? 143.483 190.985 154.929 1.00 45.42  ? 854  LEU A CD1   1 
ATOM   6544  C  CD2   . LEU A 1  854  ? 141.087 190.554 154.577 1.00 41.92  ? 854  LEU A CD2   1 
ATOM   6545  N  N     . TYR A 1  855  ? 145.185 187.711 154.890 1.00 37.48  ? 855  TYR A N     1 
ATOM   6546  C  CA    . TYR A 1  855  ? 145.607 186.532 155.631 1.00 32.10  ? 855  TYR A CA    1 
ATOM   6547  C  C     . TYR A 1  855  ? 144.396 185.722 156.066 1.00 41.85  ? 855  TYR A C     1 
ATOM   6548  O  O     . TYR A 1  855  ? 143.487 186.249 156.708 1.00 54.85  ? 855  TYR A O     1 
ATOM   6549  C  CB    . TYR A 1  855  ? 146.437 186.920 156.849 1.00 28.55  ? 855  TYR A CB    1 
ATOM   6550  C  CG    . TYR A 1  855  ? 146.705 185.731 157.731 1.00 32.23  ? 855  TYR A CG    1 
ATOM   6551  C  CD1   . TYR A 1  855  ? 147.420 184.648 157.255 1.00 37.79  ? 855  TYR A CD1   1 
ATOM   6552  C  CD2   . TYR A 1  855  ? 146.213 185.670 159.023 1.00 36.20  ? 855  TYR A CD2   1 
ATOM   6553  C  CE1   . TYR A 1  855  ? 147.653 183.552 158.039 1.00 35.70  ? 855  TYR A CE1   1 
ATOM   6554  C  CE2   . TYR A 1  855  ? 146.447 184.573 159.816 1.00 42.08  ? 855  TYR A CE2   1 
ATOM   6555  C  CZ    . TYR A 1  855  ? 147.170 183.519 159.316 1.00 39.77  ? 855  TYR A CZ    1 
ATOM   6556  O  OH    . TYR A 1  855  ? 147.414 182.418 160.094 1.00 40.21  ? 855  TYR A OH    1 
ATOM   6557  N  N     . GLY A 1  856  ? 144.382 184.442 155.708 1.00 49.47  ? 856  GLY A N     1 
ATOM   6558  C  CA    . GLY A 1  856  ? 143.289 183.563 156.071 1.00 42.53  ? 856  GLY A CA    1 
ATOM   6559  C  C     . GLY A 1  856  ? 141.983 183.963 155.424 1.00 43.70  ? 856  GLY A C     1 
ATOM   6560  O  O     . GLY A 1  856  ? 140.916 183.478 155.806 1.00 44.05  ? 856  GLY A O     1 
ATOM   6561  N  N     . GLU A 1  857  ? 142.065 184.862 154.447 1.00 53.19  ? 857  GLU A N     1 
ATOM   6562  C  CA    . GLU A 1  857  ? 140.934 185.424 153.715 1.00 47.25  ? 857  GLU A CA    1 
ATOM   6563  C  C     . GLU A 1  857  ? 139.986 186.217 154.603 1.00 50.66  ? 857  GLU A C     1 
ATOM   6564  O  O     . GLU A 1  857  ? 138.959 186.702 154.122 1.00 64.74  ? 857  GLU A O     1 
ATOM   6565  C  CB    . GLU A 1  857  ? 140.173 184.340 152.951 1.00 44.66  ? 857  GLU A CB    1 
ATOM   6566  C  CG    . GLU A 1  857  ? 140.856 183.963 151.659 1.00 60.34  ? 857  GLU A CG    1 
ATOM   6567  C  CD    . GLU A 1  857  ? 140.698 182.508 151.312 1.00 69.54  ? 857  GLU A CD    1 
ATOM   6568  O  OE1   . GLU A 1  857  ? 139.737 181.882 151.796 1.00 70.63  ? 857  GLU A OE1   1 
ATOM   6569  O  OE2   . GLU A 1  857  ? 141.545 181.988 150.560 1.00 71.52  ? 857  GLU A OE2   1 
ATOM   6570  N  N     . ASP A 1  858  ? 140.309 186.372 155.884 1.00 44.33  ? 858  ASP A N     1 
ATOM   6571  C  CA    . ASP A 1  858  ? 139.576 187.258 156.771 1.00 48.29  ? 858  ASP A CA    1 
ATOM   6572  C  C     . ASP A 1  858  ? 140.478 188.169 157.587 1.00 50.38  ? 858  ASP A C     1 
ATOM   6573  O  O     . ASP A 1  858  ? 139.962 189.055 158.273 1.00 55.67  ? 858  ASP A O     1 
ATOM   6574  C  CB    . ASP A 1  858  ? 138.680 186.456 157.726 1.00 46.34  ? 858  ASP A CB    1 
ATOM   6575  C  CG    . ASP A 1  858  ? 139.418 185.333 158.417 1.00 52.78  ? 858  ASP A CG    1 
ATOM   6576  O  OD1   . ASP A 1  858  ? 140.657 185.275 158.316 1.00 55.77  ? 858  ASP A OD1   1 
ATOM   6577  O  OD2   . ASP A 1  858  ? 138.758 184.504 159.071 1.00 63.31  ? 858  ASP A OD2   1 
ATOM   6578  N  N     . GLY A 1  859  ? 141.793 187.989 157.529 1.00 39.15  ? 859  GLY A N     1 
ATOM   6579  C  CA    . GLY A 1  859  ? 142.728 188.837 158.247 1.00 26.30  ? 859  GLY A CA    1 
ATOM   6580  C  C     . GLY A 1  859  ? 142.672 188.722 159.752 1.00 31.51  ? 859  GLY A C     1 
ATOM   6581  O  O     . GLY A 1  859  ? 142.884 189.719 160.448 1.00 52.57  ? 859  GLY A O     1 
ATOM   6582  N  N     . LEU A 1  860  ? 142.416 187.529 160.275 1.00 38.20  ? 860  LEU A N     1 
ATOM   6583  C  CA    . LEU A 1  860  ? 142.210 187.330 161.699 1.00 41.76  ? 860  LEU A CA    1 
ATOM   6584  C  C     . LEU A 1  860  ? 143.313 186.468 162.291 1.00 33.03  ? 860  LEU A C     1 
ATOM   6585  O  O     . LEU A 1  860  ? 143.848 185.572 161.636 1.00 45.40  ? 860  LEU A O     1 
ATOM   6586  C  CB    . LEU A 1  860  ? 140.859 186.675 161.984 1.00 35.33  ? 860  LEU A CB    1 
ATOM   6587  C  CG    . LEU A 1  860  ? 139.613 187.431 161.540 1.00 38.55  ? 860  LEU A CG    1 
ATOM   6588  C  CD1   . LEU A 1  860  ? 138.418 186.518 161.602 1.00 43.21  ? 860  LEU A CD1   1 
ATOM   6589  C  CD2   . LEU A 1  860  ? 139.400 188.651 162.399 1.00 37.12  ? 860  LEU A CD2   1 
ATOM   6590  N  N     . ASP A 1  861  ? 143.650 186.763 163.539 1.00 39.19  ? 861  ASP A N     1 
ATOM   6591  C  CA    . ASP A 1  861  ? 144.535 185.907 164.308 1.00 37.05  ? 861  ASP A CA    1 
ATOM   6592  C  C     . ASP A 1  861  ? 143.812 184.620 164.682 1.00 47.86  ? 861  ASP A C     1 
ATOM   6593  O  O     . ASP A 1  861  ? 142.647 184.639 165.082 1.00 50.59  ? 861  ASP A O     1 
ATOM   6594  C  CB    . ASP A 1  861  ? 145.002 186.642 165.562 1.00 43.36  ? 861  ASP A CB    1 
ATOM   6595  C  CG    . ASP A 1  861  ? 146.289 186.090 166.120 1.00 58.27  ? 861  ASP A CG    1 
ATOM   6596  O  OD1   . ASP A 1  861  ? 146.450 184.856 166.153 1.00 67.44  ? 861  ASP A OD1   1 
ATOM   6597  O  OD2   . ASP A 1  861  ? 147.146 186.894 166.531 1.00 57.40  ? 861  ASP A OD2   1 
ATOM   6598  N  N     . ALA A 1  862  ? 144.507 183.491 164.545 1.00 52.77  ? 862  ALA A N     1 
ATOM   6599  C  CA    . ALA A 1  862  ? 143.898 182.207 164.868 1.00 51.59  ? 862  ALA A CA    1 
ATOM   6600  C  C     . ALA A 1  862  ? 143.593 182.068 166.351 1.00 51.41  ? 862  ALA A C     1 
ATOM   6601  O  O     . ALA A 1  862  ? 142.775 181.226 166.726 1.00 57.70  ? 862  ALA A O     1 
ATOM   6602  C  CB    . ALA A 1  862  ? 144.805 181.065 164.418 1.00 50.55  ? 862  ALA A CB    1 
ATOM   6603  N  N     . ARG A 1  863  ? 144.222 182.875 167.196 1.00 46.82  ? 863  ARG A N     1 
ATOM   6604  C  CA    . ARG A 1  863  ? 143.996 182.839 168.631 1.00 47.94  ? 863  ARG A CA    1 
ATOM   6605  C  C     . ARG A 1  863  ? 142.796 183.665 169.067 1.00 48.13  ? 863  ARG A C     1 
ATOM   6606  O  O     . ARG A 1  863  ? 142.486 183.694 170.260 1.00 53.62  ? 863  ARG A O     1 
ATOM   6607  C  CB    . ARG A 1  863  ? 145.241 183.334 169.369 1.00 40.52  ? 863  ARG A CB    1 
ATOM   6608  C  CG    . ARG A 1  863  ? 146.446 182.448 169.205 1.00 36.59  ? 863  ARG A CG    1 
ATOM   6609  C  CD    . ARG A 1  863  ? 147.679 183.097 169.786 1.00 50.63  ? 863  ARG A CD    1 
ATOM   6610  N  NE    . ARG A 1  863  ? 148.100 184.251 169.004 1.00 52.64  ? 863  ARG A NE    1 
ATOM   6611  C  CZ    . ARG A 1  863  ? 148.909 185.203 169.445 1.00 41.22  ? 863  ARG A CZ    1 
ATOM   6612  N  NH1   . ARG A 1  863  ? 149.393 185.183 170.672 1.00 35.19  ? 863  ARG A NH1   1 
ATOM   6613  N  NH2   . ARG A 1  863  ? 149.240 186.199 168.631 1.00 52.98  ? 863  ARG A NH2   1 
ATOM   6614  N  N     . GLN A 1  864  ? 142.116 184.331 168.142 1.00 38.67  ? 864  GLN A N     1 
ATOM   6615  C  CA    . GLN A 1  864  ? 141.041 185.255 168.467 1.00 39.81  ? 864  GLN A CA    1 
ATOM   6616  C  C     . GLN A 1  864  ? 139.743 184.863 167.778 1.00 48.31  ? 864  GLN A C     1 
ATOM   6617  O  O     . GLN A 1  864  ? 139.019 185.708 167.256 1.00 56.34  ? 864  GLN A O     1 
ATOM   6618  C  CB    . GLN A 1  864  ? 141.428 186.680 168.092 1.00 39.57  ? 864  GLN A CB    1 
ATOM   6619  C  CG    . GLN A 1  864  ? 142.772 187.098 168.618 1.00 42.46  ? 864  GLN A CG    1 
ATOM   6620  C  CD    . GLN A 1  864  ? 142.691 187.637 170.019 1.00 46.69  ? 864  GLN A CD    1 
ATOM   6621  O  OE1   . GLN A 1  864  ? 141.618 187.696 170.610 1.00 48.18  ? 864  GLN A OE1   1 
ATOM   6622  N  NE2   . GLN A 1  864  ? 143.831 188.025 170.568 1.00 53.96  ? 864  GLN A NE2   1 
ATOM   6623  N  N     . LEU A 1  865  ? 139.428 183.576 167.775 1.00 46.29  ? 865  LEU A N     1 
ATOM   6624  C  CA    . LEU A 1  865  ? 138.261 183.065 167.077 1.00 41.93  ? 865  LEU A CA    1 
ATOM   6625  C  C     . LEU A 1  865  ? 137.373 182.292 168.037 1.00 51.41  ? 865  LEU A C     1 
ATOM   6626  O  O     . LEU A 1  865  ? 137.862 181.538 168.883 1.00 60.95  ? 865  LEU A O     1 
ATOM   6627  C  CB    . LEU A 1  865  ? 138.668 182.169 165.910 1.00 46.54  ? 865  LEU A CB    1 
ATOM   6628  C  CG    . LEU A 1  865  ? 139.533 182.843 164.851 1.00 47.09  ? 865  LEU A CG    1 
ATOM   6629  C  CD1   . LEU A 1  865  ? 140.006 181.828 163.842 1.00 48.96  ? 865  LEU A CD1   1 
ATOM   6630  C  CD2   . LEU A 1  865  ? 138.763 183.951 164.177 1.00 42.04  ? 865  LEU A CD2   1 
ATOM   6631  N  N     . GLU A 1  866  ? 136.068 182.486 167.898 1.00 56.50  ? 866  GLU A N     1 
ATOM   6632  C  CA    . GLU A 1  866  ? 135.069 181.759 168.661 1.00 54.39  ? 866  GLU A CA    1 
ATOM   6633  C  C     . GLU A 1  866  ? 134.103 181.102 167.691 1.00 57.58  ? 866  GLU A C     1 
ATOM   6634  O  O     . GLU A 1  866  ? 133.773 181.677 166.652 1.00 68.78  ? 866  GLU A O     1 
ATOM   6635  C  CB    . GLU A 1  866  ? 134.313 182.690 169.615 1.00 55.13  ? 866  GLU A CB    1 
ATOM   6636  C  CG    . GLU A 1  866  ? 133.371 181.978 170.566 1.00 63.87  ? 866  GLU A CG    1 
ATOM   6637  C  CD    . GLU A 1  866  ? 132.836 182.891 171.650 1.00 71.56  ? 866  GLU A CD    1 
ATOM   6638  O  OE1   . GLU A 1  866  ? 133.413 183.978 171.857 1.00 68.69  ? 866  GLU A OE1   1 
ATOM   6639  O  OE2   . GLU A 1  866  ? 131.835 182.521 172.298 1.00 71.64  ? 866  GLU A OE2   1 
ATOM   6640  N  N     . THR A 1  867  ? 133.658 179.897 168.022 1.00 57.38  ? 867  THR A N     1 
ATOM   6641  C  CA    . THR A 1  867  ? 132.702 179.175 167.192 1.00 57.38  ? 867  THR A CA    1 
ATOM   6642  C  C     . THR A 1  867  ? 131.293 179.540 167.638 1.00 55.06  ? 867  THR A C     1 
ATOM   6643  O  O     . THR A 1  867  ? 130.865 179.166 168.733 1.00 58.98  ? 867  THR A O     1 
ATOM   6644  C  CB    . THR A 1  867  ? 132.930 177.670 167.280 1.00 62.02  ? 867  THR A CB    1 
ATOM   6645  O  OG1   . THR A 1  867  ? 134.275 177.371 166.894 1.00 73.72  ? 867  THR A OG1   1 
ATOM   6646  C  CG2   . THR A 1  867  ? 131.982 176.945 166.353 1.00 56.95  ? 867  THR A CG2   1 
ATOM   6647  N  N     . VAL A 1  868  ? 130.574 180.270 166.792 1.00 54.28  ? 868  VAL A N     1 
ATOM   6648  C  CA    . VAL A 1  868  ? 129.205 180.669 167.072 1.00 53.85  ? 868  VAL A CA    1 
ATOM   6649  C  C     . VAL A 1  868  ? 128.301 180.085 166.000 1.00 53.35  ? 868  VAL A C     1 
ATOM   6650  O  O     . VAL A 1  868  ? 128.751 179.646 164.942 1.00 56.56  ? 868  VAL A O     1 
ATOM   6651  C  CB    . VAL A 1  868  ? 129.042 182.199 167.144 1.00 54.61  ? 868  VAL A CB    1 
ATOM   6652  C  CG1   . VAL A 1  868  ? 130.214 182.815 167.873 1.00 55.00  ? 868  VAL A CG1   1 
ATOM   6653  C  CG2   . VAL A 1  868  ? 128.900 182.780 165.755 1.00 55.76  ? 868  VAL A CG2   1 
ATOM   6654  N  N     . ARG A 1  869  ? 127.008 180.083 166.289 1.00 61.64  ? 869  ARG A N     1 
ATOM   6655  C  CA    . ARG A 1  869  ? 126.017 179.506 165.397 1.00 60.12  ? 869  ARG A CA    1 
ATOM   6656  C  C     . ARG A 1  869  ? 125.278 180.603 164.648 1.00 65.14  ? 869  ARG A C     1 
ATOM   6657  O  O     . ARG A 1  869  ? 124.950 181.648 165.215 1.00 64.82  ? 869  ARG A O     1 
ATOM   6658  C  CB    . ARG A 1  869  ? 125.022 178.647 166.174 1.00 56.55  ? 869  ARG A CB    1 
ATOM   6659  C  CG    . ARG A 1  869  ? 124.346 177.596 165.331 1.00 59.92  ? 869  ARG A CG    1 
ATOM   6660  C  CD    . ARG A 1  869  ? 123.352 176.801 166.145 1.00 69.92  ? 869  ARG A CD    1 
ATOM   6661  N  NE    . ARG A 1  869  ? 122.143 177.565 166.419 1.00 70.83  ? 869  ARG A NE    1 
ATOM   6662  C  CZ    . ARG A 1  869  ? 120.998 177.403 165.772 1.00 67.66  ? 869  ARG A CZ    1 
ATOM   6663  N  NH1   . ARG A 1  869  ? 120.870 176.505 164.811 1.00 59.92  ? 869  ARG A NH1   1 
ATOM   6664  N  NH2   . ARG A 1  869  ? 119.956 178.160 166.099 1.00 71.05  ? 869  ARG A NH2   1 
ATOM   6665  N  N     . PHE A 1  870  ? 125.027 180.360 163.369 1.00 61.87  ? 870  PHE A N     1 
ATOM   6666  C  CA    . PHE A 1  870  ? 124.243 181.257 162.531 1.00 57.55  ? 870  PHE A CA    1 
ATOM   6667  C  C     . PHE A 1  870  ? 122.827 180.697 162.468 1.00 60.78  ? 870  PHE A C     1 
ATOM   6668  O  O     . PHE A 1  870  ? 122.582 179.682 161.811 1.00 63.69  ? 870  PHE A O     1 
ATOM   6669  C  CB    . PHE A 1  870  ? 124.870 181.385 161.144 1.00 56.97  ? 870  PHE A CB    1 
ATOM   6670  C  CG    . PHE A 1  870  ? 126.121 182.223 161.119 1.00 58.77  ? 870  PHE A CG    1 
ATOM   6671  C  CD1   . PHE A 1  870  ? 127.228 181.867 161.865 1.00 59.65  ? 870  PHE A CD1   1 
ATOM   6672  C  CD2   . PHE A 1  870  ? 126.187 183.368 160.354 1.00 54.77  ? 870  PHE A CD2   1 
ATOM   6673  C  CE1   . PHE A 1  870  ? 128.368 182.637 161.846 1.00 53.90  ? 870  PHE A CE1   1 
ATOM   6674  C  CE2   . PHE A 1  870  ? 127.327 184.134 160.333 1.00 52.08  ? 870  PHE A CE2   1 
ATOM   6675  C  CZ    . PHE A 1  870  ? 128.416 183.768 161.079 1.00 53.01  ? 870  PHE A CZ    1 
ATOM   6676  N  N     . GLU A 1  871  ? 121.897 181.358 163.163 1.00 66.26  ? 871  GLU A N     1 
ATOM   6677  C  CA    . GLU A 1  871  ? 120.576 180.777 163.384 1.00 66.86  ? 871  GLU A CA    1 
ATOM   6678  C  C     . GLU A 1  871  ? 119.797 180.625 162.085 1.00 71.40  ? 871  GLU A C     1 
ATOM   6679  O  O     . GLU A 1  871  ? 119.069 179.644 161.902 1.00 72.46  ? 871  GLU A O     1 
ATOM   6680  C  CB    . GLU A 1  871  ? 119.786 181.635 164.369 1.00 65.08  ? 871  GLU A CB    1 
ATOM   6681  C  CG    . GLU A 1  871  ? 120.619 182.219 165.485 1.00 74.92  ? 871  GLU A CG    1 
ATOM   6682  C  CD    . GLU A 1  871  ? 119.835 182.374 166.768 1.00 75.85  ? 871  GLU A CD    1 
ATOM   6683  O  OE1   . GLU A 1  871  ? 118.674 182.826 166.702 1.00 75.29  ? 871  GLU A OE1   1 
ATOM   6684  O  OE2   . GLU A 1  871  ? 120.381 182.048 167.843 1.00 73.04  ? 871  GLU A OE2   1 
ATOM   6685  N  N     . THR A 1  872  ? 119.936 181.584 161.174 1.00 61.25  ? 872  THR A N     1 
ATOM   6686  C  CA    . THR A 1  872  ? 119.080 181.653 159.999 1.00 50.97  ? 872  THR A CA    1 
ATOM   6687  C  C     . THR A 1  872  ? 119.395 180.596 158.951 1.00 55.53  ? 872  THR A C     1 
ATOM   6688  O  O     . THR A 1  872  ? 118.639 180.477 157.985 1.00 67.82  ? 872  THR A O     1 
ATOM   6689  C  CB    . THR A 1  872  ? 119.184 183.043 159.371 1.00 56.04  ? 872  THR A CB    1 
ATOM   6690  O  OG1   . THR A 1  872  ? 120.505 183.240 158.856 1.00 61.91  ? 872  THR A OG1   1 
ATOM   6691  C  CG2   . THR A 1  872  ? 118.899 184.111 160.406 1.00 56.33  ? 872  THR A CG2   1 
ATOM   6692  N  N     . ILE A 1  873  ? 120.471 179.826 159.109 1.00 56.37  ? 873  ILE A N     1 
ATOM   6693  C  CA    . ILE A 1  873  ? 120.937 178.974 158.018 1.00 58.78  ? 873  ILE A CA    1 
ATOM   6694  C  C     . ILE A 1  873  ? 119.956 177.840 157.749 1.00 61.79  ? 873  ILE A C     1 
ATOM   6695  O  O     . ILE A 1  873  ? 119.560 177.602 156.603 1.00 65.93  ? 873  ILE A O     1 
ATOM   6696  C  CB    . ILE A 1  873  ? 122.347 178.441 158.321 1.00 62.25  ? 873  ILE A CB    1 
ATOM   6697  C  CG1   . ILE A 1  873  ? 123.354 179.583 158.260 1.00 55.67  ? 873  ILE A CG1   1 
ATOM   6698  C  CG2   . ILE A 1  873  ? 122.729 177.350 157.342 1.00 55.96  ? 873  ILE A CG2   1 
ATOM   6699  C  CD1   . ILE A 1  873  ? 123.011 180.609 157.229 1.00 53.31  ? 873  ILE A CD1   1 
ATOM   6700  N  N     . MET A 1  874  ? 119.549 177.123 158.791 1.00 64.94  ? 874  MET A N     1 
ATOM   6701  C  CA    . MET A 1  874  ? 118.650 175.992 158.615 1.00 65.24  ? 874  MET A CA    1 
ATOM   6702  C  C     . MET A 1  874  ? 117.184 176.389 158.645 1.00 67.07  ? 874  MET A C     1 
ATOM   6703  O  O     . MET A 1  874  ? 116.324 175.542 158.390 1.00 70.81  ? 874  MET A O     1 
ATOM   6704  C  CB    . MET A 1  874  ? 118.914 174.931 159.686 1.00 61.80  ? 874  MET A CB    1 
ATOM   6705  C  CG    . MET A 1  874  ? 120.363 174.513 159.791 1.00 63.30  ? 874  MET A CG    1 
ATOM   6706  S  SD    . MET A 1  874  ? 120.990 173.804 158.265 1.00 76.39  ? 874  MET A SD    1 
ATOM   6707  C  CE    . MET A 1  874  ? 122.474 172.999 158.855 1.00 63.11  ? 874  MET A CE    1 
ATOM   6708  N  N     . LEU A 1  875  ? 116.882 177.647 158.944 1.00 65.25  ? 875  LEU A N     1 
ATOM   6709  C  CA    . LEU A 1  875  ? 115.500 178.088 159.018 1.00 64.46  ? 875  LEU A CA    1 
ATOM   6710  C  C     . LEU A 1  875  ? 114.847 178.052 157.645 1.00 67.06  ? 875  LEU A C     1 
ATOM   6711  O  O     . LEU A 1  875  ? 115.445 178.448 156.642 1.00 69.29  ? 875  LEU A O     1 
ATOM   6712  C  CB    . LEU A 1  875  ? 115.425 179.501 159.589 1.00 66.96  ? 875  LEU A CB    1 
ATOM   6713  C  CG    . LEU A 1  875  ? 115.810 179.639 161.057 1.00 67.20  ? 875  LEU A CG    1 
ATOM   6714  C  CD1   . LEU A 1  875  ? 115.534 181.042 161.540 1.00 65.54  ? 875  LEU A CD1   1 
ATOM   6715  C  CD2   . LEU A 1  875  ? 115.058 178.626 161.888 1.00 65.55  ? 875  LEU A CD2   1 
ATOM   6716  N  N     . SER A 1  876  ? 113.609 177.574 157.607 1.00 74.25  ? 876  SER A N     1 
ATOM   6717  C  CA    . SER A 1  876  ? 112.817 177.617 156.394 1.00 70.43  ? 876  SER A CA    1 
ATOM   6718  C  C     . SER A 1  876  ? 112.330 179.041 156.149 1.00 73.20  ? 876  SER A C     1 
ATOM   6719  O  O     . SER A 1  876  ? 112.578 179.956 156.937 1.00 76.27  ? 876  SER A O     1 
ATOM   6720  C  CB    . SER A 1  876  ? 111.651 176.640 156.488 1.00 72.78  ? 876  SER A CB    1 
ATOM   6721  O  OG    . SER A 1  876  ? 110.456 177.311 156.833 1.00 76.38  ? 876  SER A OG    1 
ATOM   6722  N  N     . ASP A 1  877  ? 111.627 179.236 155.035 1.00 71.38  ? 877  ASP A N     1 
ATOM   6723  C  CA    . ASP A 1  877  ? 111.121 180.565 154.712 1.00 69.02  ? 877  ASP A CA    1 
ATOM   6724  C  C     . ASP A 1  877  ? 110.117 181.043 155.751 1.00 77.46  ? 877  ASP A C     1 
ATOM   6725  O  O     . ASP A 1  877  ? 110.118 182.220 156.129 1.00 76.99  ? 877  ASP A O     1 
ATOM   6726  C  CB    . ASP A 1  877  ? 110.490 180.559 153.323 1.00 74.27  ? 877  ASP A CB    1 
ATOM   6727  C  CG    . ASP A 1  877  ? 111.495 180.812 152.229 1.00 79.11  ? 877  ASP A CG    1 
ATOM   6728  O  OD1   . ASP A 1  877  ? 112.075 181.915 152.200 1.00 82.00  ? 877  ASP A OD1   1 
ATOM   6729  O  OD2   . ASP A 1  877  ? 111.703 179.913 151.391 1.00 81.54  ? 877  ASP A OD2   1 
ATOM   6730  N  N     . GLN A 1  878  ? 109.243 180.150 156.218 1.00 82.18  ? 878  GLN A N     1 
ATOM   6731  C  CA    . GLN A 1  878  ? 108.221 180.553 157.177 1.00 77.45  ? 878  GLN A CA    1 
ATOM   6732  C  C     . GLN A 1  878  ? 108.828 180.863 158.540 1.00 80.04  ? 878  GLN A C     1 
ATOM   6733  O  O     . GLN A 1  878  ? 108.536 181.907 159.133 1.00 82.40  ? 878  GLN A O     1 
ATOM   6734  C  CB    . GLN A 1  878  ? 107.153 179.470 157.300 1.00 75.06  ? 878  GLN A CB    1 
ATOM   6735  C  CG    . GLN A 1  878  ? 105.909 179.931 158.032 1.00 79.44  ? 878  GLN A CG    1 
ATOM   6736  C  CD    . GLN A 1  878  ? 105.328 181.198 157.440 1.00 84.09  ? 878  GLN A CD    1 
ATOM   6737  O  OE1   . GLN A 1  878  ? 105.227 181.336 156.223 1.00 84.08  ? 878  GLN A OE1   1 
ATOM   6738  N  NE2   . GLN A 1  878  ? 104.944 182.133 158.300 1.00 79.04  ? 878  GLN A NE2   1 
ATOM   6739  N  N     . GLU A 1  879  ? 109.679 179.972 159.055 1.00 77.12  ? 879  GLU A N     1 
ATOM   6740  C  CA    . GLU A 1  879  ? 110.284 180.220 160.358 1.00 79.39  ? 879  GLU A CA    1 
ATOM   6741  C  C     . GLU A 1  879  ? 111.260 181.387 160.329 1.00 81.25  ? 879  GLU A C     1 
ATOM   6742  O  O     . GLU A 1  879  ? 111.520 181.984 161.377 1.00 82.89  ? 879  GLU A O     1 
ATOM   6743  C  CB    . GLU A 1  879  ? 110.981 178.965 160.882 1.00 75.23  ? 879  GLU A CB    1 
ATOM   6744  C  CG    . GLU A 1  879  ? 111.141 177.856 159.871 1.00 77.94  ? 879  GLU A CG    1 
ATOM   6745  C  CD    . GLU A 1  879  ? 111.805 176.625 160.461 1.00 84.89  ? 879  GLU A CD    1 
ATOM   6746  O  OE1   . GLU A 1  879  ? 111.903 176.535 161.702 1.00 85.89  ? 879  GLU A OE1   1 
ATOM   6747  O  OE2   . GLU A 1  879  ? 112.236 175.748 159.684 1.00 81.95  ? 879  GLU A OE2   1 
ATOM   6748  N  N     . LEU A 1  880  ? 111.807 181.726 159.162 1.00 71.36  ? 880  LEU A N     1 
ATOM   6749  C  CA    . LEU A 1  880  ? 112.594 182.948 159.062 1.00 73.13  ? 880  LEU A CA    1 
ATOM   6750  C  C     . LEU A 1  880  ? 111.725 184.175 159.302 1.00 75.99  ? 880  LEU A C     1 
ATOM   6751  O  O     . LEU A 1  880  ? 112.143 185.116 159.984 1.00 82.52  ? 880  LEU A O     1 
ATOM   6752  C  CB    . LEU A 1  880  ? 113.277 183.029 157.700 1.00 77.39  ? 880  LEU A CB    1 
ATOM   6753  C  CG    . LEU A 1  880  ? 114.427 184.029 157.605 1.00 68.89  ? 880  LEU A CG    1 
ATOM   6754  C  CD1   . LEU A 1  880  ? 115.620 183.539 158.398 1.00 66.26  ? 880  LEU A CD1   1 
ATOM   6755  C  CD2   . LEU A 1  880  ? 114.800 184.268 156.160 1.00 67.66  ? 880  LEU A CD2   1 
ATOM   6756  N  N     . GLU A 1  881  ? 110.513 184.186 158.741 1.00 78.54  ? 881  GLU A N     1 
ATOM   6757  C  CA    . GLU A 1  881  ? 109.582 185.276 159.015 1.00 76.75  ? 881  GLU A CA    1 
ATOM   6758  C  C     . GLU A 1  881  ? 109.149 185.282 160.473 1.00 79.99  ? 881  GLU A C     1 
ATOM   6759  O  O     . GLU A 1  881  ? 109.073 186.343 161.101 1.00 82.62  ? 881  GLU A O     1 
ATOM   6760  C  CB    . GLU A 1  881  ? 108.356 185.169 158.112 1.00 79.20  ? 881  GLU A CB    1 
ATOM   6761  C  CG    . GLU A 1  881  ? 108.622 185.406 156.646 1.00 83.67  ? 881  GLU A CG    1 
ATOM   6762  C  CD    . GLU A 1  881  ? 107.602 186.330 156.023 1.00 86.57  ? 881  GLU A CD    1 
ATOM   6763  O  OE1   . GLU A 1  881  ? 106.966 187.100 156.772 1.00 82.88  ? 881  GLU A OE1   1 
ATOM   6764  O  OE2   . GLU A 1  881  ? 107.429 186.284 154.787 1.00 83.57  ? 881  GLU A OE2   1 
ATOM   6765  N  N     . ASP A 1  882  ? 108.857 184.106 161.027 1.00 76.87  ? 882  ASP A N     1 
ATOM   6766  C  CA    . ASP A 1  882  ? 108.317 184.040 162.378 1.00 77.95  ? 882  ASP A CA    1 
ATOM   6767  C  C     . ASP A 1  882  ? 109.328 184.495 163.419 1.00 80.57  ? 882  ASP A C     1 
ATOM   6768  O  O     . ASP A 1  882  ? 108.945 185.094 164.428 1.00 82.52  ? 882  ASP A O     1 
ATOM   6769  C  CB    . ASP A 1  882  ? 107.850 182.620 162.683 1.00 80.30  ? 882  ASP A CB    1 
ATOM   6770  C  CG    . ASP A 1  882  ? 106.725 182.174 161.778 1.00 84.66  ? 882  ASP A CG    1 
ATOM   6771  O  OD1   . ASP A 1  882  ? 106.171 183.028 161.055 1.00 83.71  ? 882  ASP A OD1   1 
ATOM   6772  O  OD2   . ASP A 1  882  ? 106.393 180.970 161.793 1.00 78.80  ? 882  ASP A OD2   1 
ATOM   6773  N  N     . LYS A 1  883  ? 110.613 184.226 163.198 1.00 73.80  ? 883  LYS A N     1 
ATOM   6774  C  CA    . LYS A 1  883  ? 111.635 184.541 164.187 1.00 73.81  ? 883  LYS A CA    1 
ATOM   6775  C  C     . LYS A 1  883  ? 112.338 185.864 163.942 1.00 66.80  ? 883  LYS A C     1 
ATOM   6776  O  O     . LYS A 1  883  ? 112.825 186.473 164.898 1.00 63.61  ? 883  LYS A O     1 
ATOM   6777  C  CB    . LYS A 1  883  ? 112.688 183.429 164.237 1.00 67.65  ? 883  LYS A CB    1 
ATOM   6778  C  CG    . LYS A 1  883  ? 112.136 182.062 164.568 1.00 72.23  ? 883  LYS A CG    1 
ATOM   6779  C  CD    . LYS A 1  883  ? 113.190 180.991 164.376 1.00 71.81  ? 883  LYS A CD    1 
ATOM   6780  C  CE    . LYS A 1  883  ? 112.720 179.648 164.904 1.00 72.35  ? 883  LYS A CE    1 
ATOM   6781  N  NZ    . LYS A 1  883  ? 113.858 178.709 165.099 1.00 72.77  ? 883  LYS A NZ    1 
ATOM   6782  N  N     . PHE A 1  884  ? 112.405 186.329 162.697 1.00 61.50  ? 884  PHE A N     1 
ATOM   6783  C  CA    . PHE A 1  884  ? 113.245 187.469 162.359 1.00 67.86  ? 884  PHE A CA    1 
ATOM   6784  C  C     . PHE A 1  884  ? 112.533 188.595 161.630 1.00 71.35  ? 884  PHE A C     1 
ATOM   6785  O  O     . PHE A 1  884  ? 113.097 189.692 161.546 1.00 70.23  ? 884  PHE A O     1 
ATOM   6786  C  CB    . PHE A 1  884  ? 114.442 187.012 161.514 1.00 62.17  ? 884  PHE A CB    1 
ATOM   6787  C  CG    . PHE A 1  884  ? 115.465 186.244 162.292 1.00 61.68  ? 884  PHE A CG    1 
ATOM   6788  C  CD1   . PHE A 1  884  ? 116.467 186.902 162.975 1.00 61.81  ? 884  PHE A CD1   1 
ATOM   6789  C  CD2   . PHE A 1  884  ? 115.417 184.867 162.353 1.00 65.97  ? 884  PHE A CD2   1 
ATOM   6790  C  CE1   . PHE A 1  884  ? 117.401 186.199 163.695 1.00 64.22  ? 884  PHE A CE1   1 
ATOM   6791  C  CE2   . PHE A 1  884  ? 116.351 184.161 163.072 1.00 64.30  ? 884  PHE A CE2   1 
ATOM   6792  C  CZ    . PHE A 1  884  ? 117.342 184.827 163.743 1.00 63.19  ? 884  PHE A CZ    1 
ATOM   6793  N  N     . LYS A 1  885  ? 111.335 188.378 161.099 1.00 77.85  ? 885  LYS A N     1 
ATOM   6794  C  CA    . LYS A 1  885  ? 110.579 189.458 160.476 1.00 77.96  ? 885  LYS A CA    1 
ATOM   6795  C  C     . LYS A 1  885  ? 109.842 190.214 161.569 1.00 78.74  ? 885  LYS A C     1 
ATOM   6796  O  O     . LYS A 1  885  ? 108.951 189.664 162.222 1.00 84.83  ? 885  LYS A O     1 
ATOM   6797  C  CB    . LYS A 1  885  ? 109.610 188.913 159.433 1.00 79.00  ? 885  LYS A CB    1 
ATOM   6798  C  CG    . LYS A 1  885  ? 108.557 189.909 158.995 1.00 80.84  ? 885  LYS A CG    1 
ATOM   6799  C  CD    . LYS A 1  885  ? 109.018 190.719 157.807 1.00 78.68  ? 885  LYS A CD    1 
ATOM   6800  C  CE    . LYS A 1  885  ? 108.511 192.140 157.901 1.00 81.50  ? 885  LYS A CE    1 
ATOM   6801  N  NZ    . LYS A 1  885  ? 107.040 192.214 157.689 1.00 81.02  ? 885  LYS A NZ    1 
ATOM   6802  N  N     . TYR A 1  886  ? 110.213 191.472 161.773 1.00 77.33  ? 886  TYR A N     1 
ATOM   6803  C  CA    . TYR A 1  886  ? 109.648 192.278 162.843 1.00 78.97  ? 886  TYR A CA    1 
ATOM   6804  C  C     . TYR A 1  886  ? 108.412 193.003 162.332 1.00 81.69  ? 886  TYR A C     1 
ATOM   6805  O  O     . TYR A 1  886  ? 108.497 193.797 161.389 1.00 83.15  ? 886  TYR A O     1 
ATOM   6806  C  CB    . TYR A 1  886  ? 110.674 193.280 163.365 1.00 80.23  ? 886  TYR A CB    1 
ATOM   6807  C  CG    . TYR A 1  886  ? 110.109 194.240 164.380 1.00 78.59  ? 886  TYR A CG    1 
ATOM   6808  C  CD1   . TYR A 1  886  ? 109.827 193.824 165.672 1.00 77.14  ? 886  TYR A CD1   1 
ATOM   6809  C  CD2   . TYR A 1  886  ? 109.861 195.563 164.048 1.00 74.93  ? 886  TYR A CD2   1 
ATOM   6810  C  CE1   . TYR A 1  886  ? 109.310 194.693 166.602 1.00 77.70  ? 886  TYR A CE1   1 
ATOM   6811  C  CE2   . TYR A 1  886  ? 109.346 196.442 164.974 1.00 77.53  ? 886  TYR A CE2   1 
ATOM   6812  C  CZ    . TYR A 1  886  ? 109.073 196.000 166.249 1.00 83.52  ? 886  TYR A CZ    1 
ATOM   6813  O  OH    . TYR A 1  886  ? 108.559 196.871 167.178 1.00 87.30  ? 886  TYR A OH    1 
ATOM   6814  N  N     . THR A 1  887  ? 107.268 192.731 162.953 1.00 87.67  ? 887  THR A N     1 
ATOM   6815  C  CA    . THR A 1  887  ? 106.023 193.429 162.654 1.00 87.90  ? 887  THR A CA    1 
ATOM   6816  C  C     . THR A 1  887  ? 105.597 194.164 163.919 1.00 86.97  ? 887  THR A C     1 
ATOM   6817  O  O     . THR A 1  887  ? 104.758 193.685 164.683 1.00 92.05  ? 887  THR A O     1 
ATOM   6818  C  CB    . THR A 1  887  ? 104.952 192.452 162.183 1.00 90.39  ? 887  THR A CB    1 
ATOM   6819  O  OG1   . THR A 1  887  ? 104.681 191.505 163.224 1.00 89.32  ? 887  THR A OG1   1 
ATOM   6820  C  CG2   . THR A 1  887  ? 105.422 191.706 160.946 1.00 85.37  ? 887  THR A CG2   1 
ATOM   6821  N  N     . GLY A 1  888  ? 106.186 195.334 164.137 1.00 85.49  ? 888  GLY A N     1 
ATOM   6822  C  CA    . GLY A 1  888  ? 105.759 196.208 165.208 1.00 86.18  ? 888  GLY A CA    1 
ATOM   6823  C  C     . GLY A 1  888  ? 105.704 197.650 164.757 1.00 86.45  ? 888  GLY A C     1 
ATOM   6824  O  O     . GLY A 1  888  ? 105.132 198.506 165.437 1.00 85.90  ? 888  GLY A O     1 
ATOM   6825  N  N     . ILE A 1  889  ? 106.303 197.926 163.602 1.00 82.22  ? 889  ILE A N     1 
ATOM   6826  C  CA    . ILE A 1  889  ? 106.302 199.253 162.999 1.00 83.58  ? 889  ILE A CA    1 
ATOM   6827  C  C     . ILE A 1  889  ? 106.094 199.079 161.505 1.00 86.45  ? 889  ILE A C     1 
ATOM   6828  O  O     . ILE A 1  889  ? 106.923 198.464 160.827 1.00 90.70  ? 889  ILE A O     1 
ATOM   6829  C  CB    . ILE A 1  889  ? 107.611 200.021 163.260 1.00 83.35  ? 889  ILE A CB    1 
ATOM   6830  C  CG1   . ILE A 1  889  ? 107.876 200.170 164.757 1.00 86.27  ? 889  ILE A CG1   1 
ATOM   6831  C  CG2   . ILE A 1  889  ? 107.566 201.376 162.591 1.00 83.41  ? 889  ILE A CG2   1 
ATOM   6832  C  CD1   . ILE A 1  889  ? 109.220 200.775 165.071 1.00 86.04  ? 889  ILE A CD1   1 
ATOM   6833  N  N     . GLN A 1  890  ? 104.998 199.630 160.988 1.00 93.40  ? 890  GLN A N     1 
ATOM   6834  C  CA    . GLN A 1  890  ? 104.651 199.467 159.578 1.00 90.94  ? 890  GLN A CA    1 
ATOM   6835  C  C     . GLN A 1  890  ? 105.585 200.349 158.755 1.00 92.59  ? 890  GLN A C     1 
ATOM   6836  O  O     . GLN A 1  890  ? 105.230 201.434 158.288 1.00 92.99  ? 890  GLN A O     1 
ATOM   6837  C  CB    . GLN A 1  890  ? 103.188 199.815 159.342 1.00 92.44  ? 890  GLN A CB    1 
ATOM   6838  C  CG    . GLN A 1  890  ? 102.231 199.221 160.362 1.00 93.99  ? 890  GLN A CG    1 
ATOM   6839  C  CD    . GLN A 1  890  ? 101.815 200.224 161.423 1.00 97.13  ? 890  GLN A CD    1 
ATOM   6840  O  OE1   . GLN A 1  890  ? 102.656 200.860 162.059 1.00 93.46  ? 890  GLN A OE1   1 
ATOM   6841  N  NE2   . GLN A 1  890  ? 100.509 200.376 161.613 1.00 93.44  ? 890  GLN A NE2   1 
ATOM   6842  N  N     . SER A 1  891  ? 106.810 199.867 158.580 1.00 87.22  ? 891  SER A N     1 
ATOM   6843  C  CA    . SER A 1  891  ? 107.850 200.602 157.884 1.00 87.60  ? 891  SER A CA    1 
ATOM   6844  C  C     . SER A 1  891  ? 108.516 199.709 156.850 1.00 88.43  ? 891  SER A C     1 
ATOM   6845  O  O     . SER A 1  891  ? 108.602 198.491 157.039 1.00 86.61  ? 891  SER A O     1 
ATOM   6846  C  CB    . SER A 1  891  ? 108.904 201.123 158.873 1.00 87.33  ? 891  SER A CB    1 
ATOM   6847  O  OG    . SER A 1  891  ? 110.009 201.697 158.205 1.00 82.63  ? 891  SER A OG    1 
ATOM   6848  N  N     . PRO A 1  892  ? 108.988 200.285 155.739 1.00 86.94  ? 892  PRO A N     1 
ATOM   6849  C  CA    . PRO A 1  892  ? 109.772 199.497 154.779 1.00 86.18  ? 892  PRO A CA    1 
ATOM   6850  C  C     . PRO A 1  892  ? 111.198 199.247 155.230 1.00 87.40  ? 892  PRO A C     1 
ATOM   6851  O  O     . PRO A 1  892  ? 111.881 198.400 154.634 1.00 89.14  ? 892  PRO A O     1 
ATOM   6852  C  CB    . PRO A 1  892  ? 109.738 200.351 153.505 1.00 81.88  ? 892  PRO A CB    1 
ATOM   6853  C  CG    . PRO A 1  892  ? 109.382 201.715 153.936 1.00 84.17  ? 892  PRO A CG    1 
ATOM   6854  C  CD    . PRO A 1  892  ? 108.813 201.684 155.317 1.00 83.80  ? 892  PRO A CD    1 
ATOM   6855  N  N     . LEU A 1  893  ? 111.660 199.948 156.266 1.00 85.90  ? 893  LEU A N     1 
ATOM   6856  C  CA    . LEU A 1  893  ? 112.983 199.680 156.812 1.00 79.84  ? 893  LEU A CA    1 
ATOM   6857  C  C     . LEU A 1  893  ? 113.086 198.246 157.308 1.00 77.91  ? 893  LEU A C     1 
ATOM   6858  O  O     . LEU A 1  893  ? 114.082 197.563 157.055 1.00 88.14  ? 893  LEU A O     1 
ATOM   6859  C  CB    . LEU A 1  893  ? 113.289 200.659 157.943 1.00 80.75  ? 893  LEU A CB    1 
ATOM   6860  C  CG    . LEU A 1  893  ? 113.550 202.106 157.531 1.00 83.11  ? 893  LEU A CG    1 
ATOM   6861  C  CD1   . LEU A 1  893  ? 114.036 202.907 158.717 1.00 83.07  ? 893  LEU A CD1   1 
ATOM   6862  C  CD2   . LEU A 1  893  ? 114.553 202.173 156.393 1.00 82.11  ? 893  LEU A CD2   1 
ATOM   6863  N  N     . PHE A 1  894  ? 112.058 197.761 157.998 1.00 66.95  ? 894  PHE A N     1 
ATOM   6864  C  CA    . PHE A 1  894  ? 112.103 196.394 158.494 1.00 77.16  ? 894  PHE A CA    1 
ATOM   6865  C  C     . PHE A 1  894  ? 111.865 195.377 157.389 1.00 79.38  ? 894  PHE A C     1 
ATOM   6866  O  O     . PHE A 1  894  ? 112.381 194.257 157.462 1.00 78.30  ? 894  PHE A O     1 
ATOM   6867  C  CB    . PHE A 1  894  ? 111.103 196.234 159.632 1.00 77.72  ? 894  PHE A CB    1 
ATOM   6868  C  CG    . PHE A 1  894  ? 111.384 197.145 160.783 1.00 80.24  ? 894  PHE A CG    1 
ATOM   6869  C  CD1   . PHE A 1  894  ? 112.635 197.160 161.367 1.00 73.82  ? 894  PHE A CD1   1 
ATOM   6870  C  CD2   . PHE A 1  894  ? 110.418 198.004 161.262 1.00 80.56  ? 894  PHE A CD2   1 
ATOM   6871  C  CE1   . PHE A 1  894  ? 112.912 198.000 162.411 1.00 73.71  ? 894  PHE A CE1   1 
ATOM   6872  C  CE2   . PHE A 1  894  ? 110.695 198.844 162.311 1.00 77.86  ? 894  PHE A CE2   1 
ATOM   6873  C  CZ    . PHE A 1  894  ? 111.941 198.841 162.885 1.00 78.21  ? 894  PHE A CZ    1 
ATOM   6874  N  N     . GLU A 1  895  ? 111.121 195.755 156.349 1.00 85.18  ? 895  GLU A N     1 
ATOM   6875  C  CA    . GLU A 1  895  ? 111.021 194.904 155.171 1.00 80.18  ? 895  GLU A CA    1 
ATOM   6876  C  C     . GLU A 1  895  ? 112.387 194.695 154.534 1.00 79.46  ? 895  GLU A C     1 
ATOM   6877  O  O     . GLU A 1  895  ? 112.764 193.564 154.206 1.00 83.39  ? 895  GLU A O     1 
ATOM   6878  C  CB    . GLU A 1  895  ? 110.046 195.520 154.167 1.00 79.99  ? 895  GLU A CB    1 
ATOM   6879  C  CG    . GLU A 1  895  ? 108.540 195.257 154.392 1.00 85.21  ? 895  GLU A CG    1 
ATOM   6880  C  CD    . GLU A 1  895  ? 108.164 193.858 154.892 1.00 87.13  ? 895  GLU A CD    1 
ATOM   6881  O  OE1   . GLU A 1  895  ? 106.988 193.687 155.275 1.00 84.83  ? 895  GLU A OE1   1 
ATOM   6882  O  OE2   . GLU A 1  895  ? 108.979 192.912 154.837 1.00 80.72  ? 895  GLU A OE2   1 
ATOM   6883  N  N     . GLU A 1  896  ? 113.161 195.771 154.382 1.00 79.77  ? 896  GLU A N     1 
ATOM   6884  C  CA    . GLU A 1  896  ? 114.486 195.627 153.794 1.00 77.46  ? 896  GLU A CA    1 
ATOM   6885  C  C     . GLU A 1  896  ? 115.460 194.958 154.758 1.00 77.82  ? 896  GLU A C     1 
ATOM   6886  O  O     . GLU A 1  896  ? 116.383 194.271 154.315 1.00 79.78  ? 896  GLU A O     1 
ATOM   6887  C  CB    . GLU A 1  896  ? 115.009 196.987 153.326 1.00 76.73  ? 896  GLU A CB    1 
ATOM   6888  C  CG    . GLU A 1  896  ? 115.639 197.849 154.393 1.00 78.42  ? 896  GLU A CG    1 
ATOM   6889  C  CD    . GLU A 1  896  ? 116.742 198.729 153.844 1.00 87.35  ? 896  GLU A CD    1 
ATOM   6890  O  OE1   . GLU A 1  896  ? 117.230 198.440 152.732 1.00 87.51  ? 896  GLU A OE1   1 
ATOM   6891  O  OE2   . GLU A 1  896  ? 117.123 199.707 154.520 1.00 90.83  ? 896  GLU A OE2   1 
ATOM   6892  N  N     . GLU A 1  897  ? 115.261 195.113 156.070 1.00 70.52  ? 897  GLU A N     1 
ATOM   6893  C  CA    . GLU A 1  897  ? 116.072 194.361 157.023 1.00 66.07  ? 897  GLU A CA    1 
ATOM   6894  C  C     . GLU A 1  897  ? 115.834 192.863 156.885 1.00 70.73  ? 897  GLU A C     1 
ATOM   6895  O  O     . GLU A 1  897  ? 116.784 192.071 156.869 1.00 79.21  ? 897  GLU A O     1 
ATOM   6896  C  CB    . GLU A 1  897  ? 115.773 194.803 158.454 1.00 65.28  ? 897  GLU A CB    1 
ATOM   6897  C  CG    . GLU A 1  897  ? 115.986 193.691 159.474 1.00 71.50  ? 897  GLU A CG    1 
ATOM   6898  C  CD    . GLU A 1  897  ? 115.677 194.109 160.892 1.00 79.58  ? 897  GLU A CD    1 
ATOM   6899  O  OE1   . GLU A 1  897  ? 116.401 194.970 161.432 1.00 76.47  ? 897  GLU A OE1   1 
ATOM   6900  O  OE2   . GLU A 1  897  ? 114.715 193.568 161.474 1.00 74.09  ? 897  GLU A OE2   1 
ATOM   6901  N  N     . PHE A 1  898  ? 114.569 192.453 156.787 1.00 68.27  ? 898  PHE A N     1 
ATOM   6902  C  CA    . PHE A 1  898  ? 114.285 191.035 156.621 1.00 64.51  ? 898  PHE A CA    1 
ATOM   6903  C  C     . PHE A 1  898  ? 114.784 190.531 155.276 1.00 66.68  ? 898  PHE A C     1 
ATOM   6904  O  O     . PHE A 1  898  ? 115.248 189.392 155.169 1.00 74.29  ? 898  PHE A O     1 
ATOM   6905  C  CB    . PHE A 1  898  ? 112.793 190.759 156.767 1.00 65.36  ? 898  PHE A CB    1 
ATOM   6906  C  CG    . PHE A 1  898  ? 112.441 189.318 156.585 1.00 68.87  ? 898  PHE A CG    1 
ATOM   6907  C  CD1   . PHE A 1  898  ? 112.679 188.404 157.592 1.00 69.99  ? 898  PHE A CD1   1 
ATOM   6908  C  CD2   . PHE A 1  898  ? 111.902 188.870 155.396 1.00 67.76  ? 898  PHE A CD2   1 
ATOM   6909  C  CE1   . PHE A 1  898  ? 112.368 187.075 157.421 1.00 69.74  ? 898  PHE A CE1   1 
ATOM   6910  C  CE2   . PHE A 1  898  ? 111.592 187.543 155.221 1.00 69.30  ? 898  PHE A CE2   1 
ATOM   6911  C  CZ    . PHE A 1  898  ? 111.826 186.646 156.232 1.00 71.94  ? 898  PHE A CZ    1 
ATOM   6912  N  N     . SER A 1  899  ? 114.682 191.357 154.235 1.00 64.04  ? 899  SER A N     1 
ATOM   6913  C  CA    . SER A 1  899  ? 115.223 190.969 152.939 1.00 63.78  ? 899  SER A CA    1 
ATOM   6914  C  C     . SER A 1  899  ? 116.730 190.778 153.012 1.00 66.16  ? 899  SER A C     1 
ATOM   6915  O  O     . SER A 1  899  ? 117.273 189.842 152.419 1.00 71.85  ? 899  SER A O     1 
ATOM   6916  C  CB    . SER A 1  899  ? 114.859 192.012 151.888 1.00 70.47  ? 899  SER A CB    1 
ATOM   6917  O  OG    . SER A 1  899  ? 113.665 191.649 151.223 1.00 72.66  ? 899  SER A OG    1 
ATOM   6918  N  N     . ARG A 1  900  ? 117.420 191.657 153.737 1.00 65.45  ? 900  ARG A N     1 
ATOM   6919  C  CA    . ARG A 1  900  ? 118.859 191.519 153.923 1.00 62.21  ? 900  ARG A CA    1 
ATOM   6920  C  C     . ARG A 1  900  ? 119.197 190.237 154.674 1.00 59.97  ? 900  ARG A C     1 
ATOM   6921  O  O     . ARG A 1  900  ? 120.151 189.536 154.322 1.00 64.89  ? 900  ARG A O     1 
ATOM   6922  C  CB    . ARG A 1  900  ? 119.383 192.741 154.672 1.00 60.09  ? 900  ARG A CB    1 
ATOM   6923  C  CG    . ARG A 1  900  ? 120.876 192.837 154.827 1.00 66.02  ? 900  ARG A CG    1 
ATOM   6924  C  CD    . ARG A 1  900  ? 121.617 193.013 153.521 1.00 70.78  ? 900  ARG A CD    1 
ATOM   6925  N  NE    . ARG A 1  900  ? 122.634 191.991 153.316 1.00 71.85  ? 900  ARG A NE    1 
ATOM   6926  C  CZ    . ARG A 1  900  ? 123.023 191.563 152.126 1.00 73.48  ? 900  ARG A CZ    1 
ATOM   6927  N  NH1   . ARG A 1  900  ? 122.535 192.085 151.015 1.00 74.05  ? 900  ARG A NH1   1 
ATOM   6928  N  NH2   . ARG A 1  900  ? 123.945 190.608 152.048 1.00 63.96  ? 900  ARG A NH2   1 
ATOM   6929  N  N     . LEU A 1  901  ? 118.420 189.910 155.710 1.00 56.94  ? 901  LEU A N     1 
ATOM   6930  C  CA    . LEU A 1  901  ? 118.648 188.671 156.452 1.00 58.76  ? 901  LEU A CA    1 
ATOM   6931  C  C     . LEU A 1  901  ? 118.439 187.448 155.565 1.00 57.49  ? 901  LEU A C     1 
ATOM   6932  O  O     . LEU A 1  901  ? 119.250 186.512 155.569 1.00 58.03  ? 901  LEU A O     1 
ATOM   6933  C  CB    . LEU A 1  901  ? 117.717 188.608 157.663 1.00 56.20  ? 901  LEU A CB    1 
ATOM   6934  C  CG    . LEU A 1  901  ? 118.098 189.392 158.916 1.00 58.80  ? 901  LEU A CG    1 
ATOM   6935  C  CD1   . LEU A 1  901  ? 116.916 189.451 159.861 1.00 64.41  ? 901  LEU A CD1   1 
ATOM   6936  C  CD2   . LEU A 1  901  ? 119.290 188.762 159.594 1.00 59.10  ? 901  LEU A CD2   1 
ATOM   6937  N  N     . LYS A 1  902  ? 117.349 187.441 154.797 1.00 61.85  ? 902  LYS A N     1 
ATOM   6938  C  CA    . LYS A 1  902  ? 117.056 186.317 153.915 1.00 59.67  ? 902  LYS A CA    1 
ATOM   6939  C  C     . LYS A 1  902  ? 118.120 186.166 152.841 1.00 64.11  ? 902  LYS A C     1 
ATOM   6940  O  O     . LYS A 1  902  ? 118.525 185.047 152.510 1.00 71.96  ? 902  LYS A O     1 
ATOM   6941  C  CB    . LYS A 1  902  ? 115.679 186.499 153.280 1.00 61.57  ? 902  LYS A CB    1 
ATOM   6942  C  CG    . LYS A 1  902  ? 115.127 185.254 152.615 1.00 66.14  ? 902  LYS A CG    1 
ATOM   6943  C  CD    . LYS A 1  902  ? 113.613 185.278 152.587 1.00 65.49  ? 902  LYS A CD    1 
ATOM   6944  C  CE    . LYS A 1  902  ? 113.071 184.853 151.237 1.00 65.24  ? 902  LYS A CE    1 
ATOM   6945  N  NZ    . LYS A 1  902  ? 114.006 183.957 150.507 1.00 69.75  ? 902  LYS A NZ    1 
ATOM   6946  N  N     . LYS A 1  903  ? 118.584 187.283 152.281 1.00 63.85  ? 903  LYS A N     1 
ATOM   6947  C  CA    . LYS A 1  903  ? 119.614 187.226 151.256 1.00 61.68  ? 903  LYS A CA    1 
ATOM   6948  C  C     . LYS A 1  903  ? 120.947 186.765 151.826 1.00 63.50  ? 903  LYS A C     1 
ATOM   6949  O  O     . LYS A 1  903  ? 121.671 186.018 151.163 1.00 72.71  ? 903  LYS A O     1 
ATOM   6950  C  CB    . LYS A 1  903  ? 119.738 188.589 150.574 1.00 62.39  ? 903  LYS A CB    1 
ATOM   6951  C  CG    . LYS A 1  903  ? 121.054 188.840 149.879 1.00 65.01  ? 903  LYS A CG    1 
ATOM   6952  C  CD    . LYS A 1  903  ? 121.023 190.161 149.140 1.00 69.78  ? 903  LYS A CD    1 
ATOM   6953  C  CE    . LYS A 1  903  ? 122.219 190.307 148.213 1.00 72.96  ? 903  LYS A CE    1 
ATOM   6954  N  NZ    . LYS A 1  903  ? 121.847 190.100 146.787 1.00 71.63  ? 903  LYS A NZ    1 
ATOM   6955  N  N     . ASP A 1  904  ? 121.285 187.182 153.049 1.00 58.57  ? 904  ASP A N     1 
ATOM   6956  C  CA    . ASP A 1  904  ? 122.483 186.662 153.700 1.00 53.17  ? 904  ASP A CA    1 
ATOM   6957  C  C     . ASP A 1  904  ? 122.389 185.158 153.900 1.00 56.97  ? 904  ASP A C     1 
ATOM   6958  O  O     . ASP A 1  904  ? 123.357 184.427 153.658 1.00 64.25  ? 904  ASP A O     1 
ATOM   6959  C  CB    . ASP A 1  904  ? 122.693 187.355 155.044 1.00 60.32  ? 904  ASP A CB    1 
ATOM   6960  C  CG    . ASP A 1  904  ? 123.443 188.653 154.916 1.00 69.28  ? 904  ASP A CG    1 
ATOM   6961  O  OD1   . ASP A 1  904  ? 123.801 189.016 153.779 1.00 74.88  ? 904  ASP A OD1   1 
ATOM   6962  O  OD2   . ASP A 1  904  ? 123.670 189.316 155.947 1.00 64.87  ? 904  ASP A OD2   1 
ATOM   6963  N  N     . ARG A 1  905  ? 121.228 184.678 154.349 1.00 62.06  ? 905  ARG A N     1 
ATOM   6964  C  CA    . ARG A 1  905  ? 121.045 183.242 154.528 1.00 55.17  ? 905  ARG A CA    1 
ATOM   6965  C  C     . ARG A 1  905  ? 121.189 182.503 153.207 1.00 59.26  ? 905  ARG A C     1 
ATOM   6966  O  O     . ARG A 1  905  ? 121.839 181.455 153.138 1.00 66.86  ? 905  ARG A O     1 
ATOM   6967  C  CB    . ARG A 1  905  ? 119.680 182.965 155.152 1.00 55.59  ? 905  ARG A CB    1 
ATOM   6968  C  CG    . ARG A 1  905  ? 119.193 181.547 154.977 1.00 58.18  ? 905  ARG A CG    1 
ATOM   6969  C  CD    . ARG A 1  905  ? 117.699 181.468 155.176 1.00 57.59  ? 905  ARG A CD    1 
ATOM   6970  N  NE    . ARG A 1  905  ? 116.975 181.691 153.934 1.00 65.22  ? 905  ARG A NE    1 
ATOM   6971  C  CZ    . ARG A 1  905  ? 115.786 181.176 153.662 1.00 63.45  ? 905  ARG A CZ    1 
ATOM   6972  N  NH1   . ARG A 1  905  ? 115.151 180.411 154.532 1.00 65.02  ? 905  ARG A NH1   1 
ATOM   6973  N  NH2   . ARG A 1  905  ? 115.221 181.433 152.488 1.00 61.82  ? 905  ARG A NH2   1 
ATOM   6974  N  N     . ASP A 1  906  ? 120.597 183.045 152.143 1.00 63.59  ? 906  ASP A N     1 
ATOM   6975  C  CA    . ASP A 1  906  ? 120.676 182.404 150.837 1.00 60.33  ? 906  ASP A CA    1 
ATOM   6976  C  C     . ASP A 1  906  ? 122.101 182.393 150.304 1.00 61.33  ? 906  ASP A C     1 
ATOM   6977  O  O     . ASP A 1  906  ? 122.527 181.413 149.688 1.00 69.22  ? 906  ASP A O     1 
ATOM   6978  C  CB    . ASP A 1  906  ? 119.738 183.103 149.857 1.00 66.83  ? 906  ASP A CB    1 
ATOM   6979  C  CG    . ASP A 1  906  ? 118.286 182.765 150.105 1.00 71.66  ? 906  ASP A CG    1 
ATOM   6980  O  OD1   . ASP A 1  906  ? 118.018 181.699 150.692 1.00 68.66  ? 906  ASP A OD1   1 
ATOM   6981  O  OD2   . ASP A 1  906  ? 117.410 183.562 149.713 1.00 70.34  ? 906  ASP A OD2   1 
ATOM   6982  N  N     . LYS A 1  907  ? 122.851 183.474 150.515 1.00 57.22  ? 907  LYS A N     1 
ATOM   6983  C  CA    . LYS A 1  907  ? 124.234 183.512 150.052 1.00 56.53  ? 907  LYS A CA    1 
ATOM   6984  C  C     . LYS A 1  907  ? 125.099 182.515 150.812 1.00 58.84  ? 907  LYS A C     1 
ATOM   6985  O  O     . LYS A 1  907  ? 125.916 181.808 150.208 1.00 62.65  ? 907  LYS A O     1 
ATOM   6986  C  CB    . LYS A 1  907  ? 124.792 184.926 150.185 1.00 52.05  ? 907  LYS A CB    1 
ATOM   6987  C  CG    . LYS A 1  907  ? 126.195 185.089 149.636 1.00 63.22  ? 907  LYS A CG    1 
ATOM   6988  C  CD    . LYS A 1  907  ? 126.377 186.431 148.951 1.00 69.14  ? 907  LYS A CD    1 
ATOM   6989  C  CE    . LYS A 1  907  ? 126.270 186.298 147.446 1.00 66.73  ? 907  LYS A CE    1 
ATOM   6990  N  NZ    . LYS A 1  907  ? 127.081 185.162 146.939 1.00 66.29  ? 907  LYS A NZ    1 
ATOM   6991  N  N     . TYR A 1  908  ? 124.931 182.444 152.135 1.00 49.48  ? 908  TYR A N     1 
ATOM   6992  C  CA    . TYR A 1  908  ? 125.632 181.437 152.925 1.00 43.46  ? 908  TYR A CA    1 
ATOM   6993  C  C     . TYR A 1  908  ? 125.311 180.039 152.419 1.00 55.50  ? 908  TYR A C     1 
ATOM   6994  O  O     . TYR A 1  908  ? 126.211 179.208 152.226 1.00 59.52  ? 908  TYR A O     1 
ATOM   6995  C  CB    . TYR A 1  908  ? 125.243 181.586 154.397 1.00 47.52  ? 908  TYR A CB    1 
ATOM   6996  C  CG    . TYR A 1  908  ? 125.965 180.687 155.380 1.00 54.21  ? 908  TYR A CG    1 
ATOM   6997  C  CD1   . TYR A 1  908  ? 125.696 179.326 155.442 1.00 52.26  ? 908  TYR A CD1   1 
ATOM   6998  C  CD2   . TYR A 1  908  ? 126.888 181.208 156.273 1.00 53.28  ? 908  TYR A CD2   1 
ATOM   6999  C  CE1   . TYR A 1  908  ? 126.338 178.513 156.341 1.00 50.69  ? 908  TYR A CE1   1 
ATOM   7000  C  CE2   . TYR A 1  908  ? 127.534 180.398 157.177 1.00 49.20  ? 908  TYR A CE2   1 
ATOM   7001  C  CZ    . TYR A 1  908  ? 127.255 179.052 157.207 1.00 49.21  ? 908  TYR A CZ    1 
ATOM   7002  O  OH    . TYR A 1  908  ? 127.897 178.240 158.106 1.00 52.04  ? 908  TYR A OH    1 
ATOM   7003  N  N     . ARG A 1  909  ? 124.025 179.766 152.193 1.00 59.73  ? 909  ARG A N     1 
ATOM   7004  C  CA    . ARG A 1  909  ? 123.607 178.456 151.716 1.00 51.25  ? 909  ARG A CA    1 
ATOM   7005  C  C     . ARG A 1  909  ? 124.233 178.137 150.371 1.00 54.47  ? 909  ARG A C     1 
ATOM   7006  O  O     . ARG A 1  909  ? 124.760 177.045 150.169 1.00 62.17  ? 909  ARG A O     1 
ATOM   7007  C  CB    . ARG A 1  909  ? 122.087 178.396 151.612 1.00 55.86  ? 909  ARG A CB    1 
ATOM   7008  C  CG    . ARG A 1  909  ? 121.378 178.194 152.918 1.00 58.91  ? 909  ARG A CG    1 
ATOM   7009  C  CD    . ARG A 1  909  ? 119.903 178.428 152.734 1.00 56.46  ? 909  ARG A CD    1 
ATOM   7010  N  NE    . ARG A 1  909  ? 119.137 177.997 153.893 1.00 60.03  ? 909  ARG A NE    1 
ATOM   7011  C  CZ    . ARG A 1  909  ? 117.861 177.648 153.854 1.00 62.13  ? 909  ARG A CZ    1 
ATOM   7012  N  NH1   . ARG A 1  909  ? 117.175 177.670 152.726 1.00 61.99  ? 909  ARG A NH1   1 
ATOM   7013  N  NH2   . ARG A 1  909  ? 117.259 177.270 154.976 1.00 64.76  ? 909  ARG A NH2   1 
ATOM   7014  N  N     . GLN A 1  910  ? 124.184 179.083 149.434 1.00 60.03  ? 910  GLN A N     1 
ATOM   7015  C  CA    . GLN A 1  910  ? 124.724 178.839 148.102 1.00 57.95  ? 910  GLN A CA    1 
ATOM   7016  C  C     . GLN A 1  910  ? 126.216 178.548 148.163 1.00 58.89  ? 910  GLN A C     1 
ATOM   7017  O  O     . GLN A 1  910  ? 126.698 177.567 147.580 1.00 64.22  ? 910  GLN A O     1 
ATOM   7018  C  CB    . GLN A 1  910  ? 124.443 180.043 147.205 1.00 55.92  ? 910  GLN A CB    1 
ATOM   7019  C  CG    . GLN A 1  910  ? 125.077 179.954 145.836 1.00 66.19  ? 910  GLN A CG    1 
ATOM   7020  C  CD    . GLN A 1  910  ? 126.090 181.048 145.591 1.00 71.84  ? 910  GLN A CD    1 
ATOM   7021  O  OE1   . GLN A 1  910  ? 125.814 182.227 145.808 1.00 62.81  ? 910  GLN A OE1   1 
ATOM   7022  N  NE2   . GLN A 1  910  ? 127.278 180.662 145.139 1.00 68.13  ? 910  GLN A NE2   1 
ATOM   7023  N  N     . ILE A 1  911  ? 126.959 179.373 148.903 1.00 54.26  ? 911  ILE A N     1 
ATOM   7024  C  CA    . ILE A 1  911  ? 128.408 179.221 148.963 1.00 49.41  ? 911  ILE A CA    1 
ATOM   7025  C  C     . ILE A 1  911  ? 128.781 177.880 149.577 1.00 53.03  ? 911  ILE A C     1 
ATOM   7026  O  O     . ILE A 1  911  ? 129.597 177.128 149.028 1.00 58.66  ? 911  ILE A O     1 
ATOM   7027  C  CB    . ILE A 1  911  ? 129.032 180.392 149.738 1.00 50.91  ? 911  ILE A CB    1 
ATOM   7028  C  CG1   . ILE A 1  911  ? 129.054 181.640 148.861 1.00 52.05  ? 911  ILE A CG1   1 
ATOM   7029  C  CG2   . ILE A 1  911  ? 130.427 180.038 150.209 1.00 52.99  ? 911  ILE A CG2   1 
ATOM   7030  C  CD1   . ILE A 1  911  ? 129.269 182.902 149.621 1.00 56.16  ? 911  ILE A CD1   1 
ATOM   7031  N  N     . PHE A 1  912  ? 128.178 177.541 150.714 1.00 49.89  ? 912  PHE A N     1 
ATOM   7032  C  CA    . PHE A 1  912  ? 128.622 176.324 151.377 1.00 49.93  ? 912  PHE A CA    1 
ATOM   7033  C  C     . PHE A 1  912  ? 127.987 175.069 150.797 1.00 52.84  ? 912  PHE A C     1 
ATOM   7034  O  O     . PHE A 1  912  ? 128.550 173.983 150.955 1.00 58.67  ? 912  PHE A O     1 
ATOM   7035  C  CB    . PHE A 1  912  ? 128.394 176.451 152.878 1.00 49.22  ? 912  PHE A CB    1 
ATOM   7036  C  CG    . PHE A 1  912  ? 129.326 177.432 153.519 1.00 52.98  ? 912  PHE A CG    1 
ATOM   7037  C  CD1   . PHE A 1  912  ? 130.668 177.135 153.652 1.00 48.16  ? 912  PHE A CD1   1 
ATOM   7038  C  CD2   . PHE A 1  912  ? 128.879 178.670 153.930 1.00 56.11  ? 912  PHE A CD2   1 
ATOM   7039  C  CE1   . PHE A 1  912  ? 131.534 178.040 154.211 1.00 48.70  ? 912  PHE A CE1   1 
ATOM   7040  C  CE2   . PHE A 1  912  ? 129.744 179.578 154.493 1.00 49.44  ? 912  PHE A CE2   1 
ATOM   7041  C  CZ    . PHE A 1  912  ? 131.070 179.263 154.634 1.00 47.23  ? 912  PHE A CZ    1 
ATOM   7042  N  N     . LEU A 1  913  ? 126.891 175.193 150.050 1.00 49.91  ? 913  LEU A N     1 
ATOM   7043  C  CA    . LEU A 1  913  ? 126.418 174.074 149.249 1.00 49.37  ? 913  LEU A CA    1 
ATOM   7044  C  C     . LEU A 1  913  ? 127.370 173.794 148.097 1.00 51.83  ? 913  LEU A C     1 
ATOM   7045  O  O     . LEU A 1  913  ? 127.629 172.633 147.767 1.00 62.28  ? 913  LEU A O     1 
ATOM   7046  C  CB    . LEU A 1  913  ? 125.011 174.360 148.730 1.00 51.73  ? 913  LEU A CB    1 
ATOM   7047  C  CG    . LEU A 1  913  ? 123.866 174.066 149.695 1.00 48.86  ? 913  LEU A CG    1 
ATOM   7048  C  CD1   . LEU A 1  913  ? 122.546 174.469 149.081 1.00 51.77  ? 913  LEU A CD1   1 
ATOM   7049  C  CD2   . LEU A 1  913  ? 123.859 172.609 150.060 1.00 50.51  ? 913  LEU A CD2   1 
ATOM   7050  N  N     . ASN A 1  914  ? 127.913 174.842 147.476 1.00 51.38  ? 914  ASN A N     1 
ATOM   7051  C  CA    . ASN A 1  914  ? 128.951 174.630 146.472 1.00 51.66  ? 914  ASN A CA    1 
ATOM   7052  C  C     . ASN A 1  914  ? 130.182 173.971 147.087 1.00 53.67  ? 914  ASN A C     1 
ATOM   7053  O  O     . ASN A 1  914  ? 130.770 173.052 146.497 1.00 52.73  ? 914  ASN A O     1 
ATOM   7054  C  CB    . ASN A 1  914  ? 129.315 175.961 145.819 1.00 48.03  ? 914  ASN A CB    1 
ATOM   7055  C  CG    . ASN A 1  914  ? 130.206 175.793 144.617 1.00 61.42  ? 914  ASN A CG    1 
ATOM   7056  O  OD1   . ASN A 1  914  ? 131.420 175.940 144.707 1.00 65.72  ? 914  ASN A OD1   1 
ATOM   7057  N  ND2   . ASN A 1  914  ? 129.607 175.480 143.480 1.00 61.96  ? 914  ASN A ND2   1 
ATOM   7058  N  N     . VAL A 1  915  ? 130.583 174.429 148.274 1.00 48.29  ? 915  VAL A N     1 
ATOM   7059  C  CA    . VAL A 1  915  ? 131.720 173.825 148.964 1.00 45.85  ? 915  VAL A CA    1 
ATOM   7060  C  C     . VAL A 1  915  ? 131.450 172.353 149.242 1.00 51.76  ? 915  VAL A C     1 
ATOM   7061  O  O     . VAL A 1  915  ? 132.348 171.509 149.141 1.00 56.05  ? 915  VAL A O     1 
ATOM   7062  C  CB    . VAL A 1  915  ? 132.037 174.598 150.255 1.00 47.39  ? 915  VAL A CB    1 
ATOM   7063  C  CG1   . VAL A 1  915  ? 133.124 173.898 151.038 1.00 44.18  ? 915  VAL A CG1   1 
ATOM   7064  C  CG2   . VAL A 1  915  ? 132.453 176.010 149.930 1.00 47.70  ? 915  VAL A CG2   1 
ATOM   7065  N  N     . GLU A 1  916  ? 130.212 172.025 149.606 1.00 58.30  ? 916  GLU A N     1 
ATOM   7066  C  CA    . GLU A 1  916  ? 129.808 170.630 149.728 1.00 56.41  ? 916  GLU A CA    1 
ATOM   7067  C  C     . GLU A 1  916  ? 129.958 169.899 148.402 1.00 57.90  ? 916  GLU A C     1 
ATOM   7068  O  O     . GLU A 1  916  ? 130.396 168.745 148.363 1.00 62.30  ? 916  GLU A O     1 
ATOM   7069  C  CB    . GLU A 1  916  ? 128.360 170.565 150.203 1.00 58.54  ? 916  GLU A CB    1 
ATOM   7070  C  CG    . GLU A 1  916  ? 128.036 169.438 151.144 1.00 66.33  ? 916  GLU A CG    1 
ATOM   7071  C  CD    . GLU A 1  916  ? 126.644 169.572 151.710 1.00 65.91  ? 916  GLU A CD    1 
ATOM   7072  O  OE1   . GLU A 1  916  ? 125.696 169.710 150.916 1.00 62.00  ? 916  GLU A OE1   1 
ATOM   7073  O  OE2   . GLU A 1  916  ? 126.498 169.552 152.947 1.00 68.46  ? 916  GLU A OE2   1 
ATOM   7074  N  N     . ASN A 1  917  ? 129.588 170.559 147.307 1.00 57.78  ? 917  ASN A N     1 
ATOM   7075  C  CA    . ASN A 1  917  ? 129.594 169.912 146.000 1.00 56.05  ? 917  ASN A CA    1 
ATOM   7076  C  C     . ASN A 1  917  ? 131.000 169.542 145.549 1.00 57.41  ? 917  ASN A C     1 
ATOM   7077  O  O     . ASN A 1  917  ? 131.205 168.453 145.006 1.00 60.18  ? 917  ASN A O     1 
ATOM   7078  C  CB    . ASN A 1  917  ? 128.927 170.816 144.967 1.00 63.13  ? 917  ASN A CB    1 
ATOM   7079  C  CG    . ASN A 1  917  ? 127.450 170.550 144.836 1.00 62.90  ? 917  ASN A CG    1 
ATOM   7080  O  OD1   . ASN A 1  917  ? 126.991 169.428 145.033 1.00 61.35  ? 917  ASN A OD1   1 
ATOM   7081  N  ND2   . ASN A 1  917  ? 126.692 171.584 144.504 1.00 58.77  ? 917  ASN A ND2   1 
ATOM   7082  N  N     . PHE A 1  918  ? 131.984 170.426 145.735 1.00 56.85  ? 918  PHE A N     1 
ATOM   7083  C  CA    . PHE A 1  918  ? 133.325 170.102 145.255 1.00 49.48  ? 918  PHE A CA    1 
ATOM   7084  C  C     . PHE A 1  918  ? 134.196 169.433 146.314 1.00 49.10  ? 918  PHE A C     1 
ATOM   7085  O  O     . PHE A 1  918  ? 135.425 169.453 146.196 1.00 53.37  ? 918  PHE A O     1 
ATOM   7086  C  CB    . PHE A 1  918  ? 134.026 171.334 144.657 1.00 47.19  ? 918  PHE A CB    1 
ATOM   7087  C  CG    . PHE A 1  918  ? 134.263 172.481 145.613 1.00 46.73  ? 918  PHE A CG    1 
ATOM   7088  C  CD1   . PHE A 1  918  ? 135.167 172.384 146.656 1.00 47.48  ? 918  PHE A CD1   1 
ATOM   7089  C  CD2   . PHE A 1  918  ? 133.640 173.695 145.401 1.00 48.36  ? 918  PHE A CD2   1 
ATOM   7090  C  CE1   . PHE A 1  918  ? 135.392 173.449 147.496 1.00 43.92  ? 918  PHE A CE1   1 
ATOM   7091  C  CE2   . PHE A 1  918  ? 133.869 174.761 146.239 1.00 49.19  ? 918  PHE A CE2   1 
ATOM   7092  C  CZ    . PHE A 1  918  ? 134.745 174.638 147.284 1.00 44.96  ? 918  PHE A CZ    1 
ATOM   7093  N  N     . ASN A 1  919  ? 133.589 168.813 147.317 1.00 48.80  ? 919  ASN A N     1 
ATOM   7094  C  CA    . ASN A 1  919  ? 134.294 168.074 148.351 1.00 49.38  ? 919  ASN A CA    1 
ATOM   7095  C  C     . ASN A 1  919  ? 133.768 166.647 148.400 1.00 54.80  ? 919  ASN A C     1 
ATOM   7096  O  O     . ASN A 1  919  ? 132.748 166.317 147.792 1.00 65.55  ? 919  ASN A O     1 
ATOM   7097  C  CB    . ASN A 1  919  ? 134.126 168.745 149.716 1.00 53.17  ? 919  ASN A CB    1 
ATOM   7098  C  CG    . ASN A 1  919  ? 135.289 169.632 150.077 1.00 51.01  ? 919  ASN A CG    1 
ATOM   7099  O  OD1   . ASN A 1  919  ? 136.298 169.167 150.596 1.00 58.58  ? 919  ASN A OD1   1 
ATOM   7100  N  ND2   . ASN A 1  919  ? 135.154 170.920 149.810 1.00 54.07  ? 919  ASN A ND2   1 
ATOM   7101  N  N     . PHE A 1  920  ? 134.474 165.792 149.137 1.00 60.73  ? 920  PHE A N     1 
ATOM   7102  C  CA    . PHE A 1  920  ? 134.033 164.408 149.277 1.00 58.19  ? 920  PHE A CA    1 
ATOM   7103  C  C     . PHE A 1  920  ? 132.924 164.287 150.316 1.00 67.39  ? 920  PHE A C     1 
ATOM   7104  O  O     . PHE A 1  920  ? 131.820 163.828 150.011 1.00 70.34  ? 920  PHE A O     1 
ATOM   7105  C  CB    . PHE A 1  920  ? 135.213 163.507 149.648 1.00 59.26  ? 920  PHE A CB    1 
ATOM   7106  C  CG    . PHE A 1  920  ? 135.988 163.010 148.468 1.00 63.91  ? 920  PHE A CG    1 
ATOM   7107  C  CD1   . PHE A 1  920  ? 135.521 161.957 147.709 1.00 62.95  ? 920  PHE A CD1   1 
ATOM   7108  C  CD2   . PHE A 1  920  ? 137.192 163.590 148.123 1.00 66.77  ? 920  PHE A CD2   1 
ATOM   7109  C  CE1   . PHE A 1  920  ? 136.235 161.504 146.625 1.00 57.88  ? 920  PHE A CE1   1 
ATOM   7110  C  CE2   . PHE A 1  920  ? 137.906 163.137 147.041 1.00 61.78  ? 920  PHE A CE2   1 
ATOM   7111  C  CZ    . PHE A 1  920  ? 137.426 162.093 146.292 1.00 56.61  ? 920  PHE A CZ    1 
ATOM   7112  N  N     . SER A 1  921  ? 133.207 164.684 151.555 1.00 70.14  ? 921  SER A N     1 
ATOM   7113  C  CA    . SER A 1  921  ? 132.228 164.623 152.633 1.00 66.19  ? 921  SER A CA    1 
ATOM   7114  C  C     . SER A 1  921  ? 132.343 165.840 153.542 1.00 72.84  ? 921  SER A C     1 
ATOM   7115  O  O     . SER A 1  921  ? 132.332 165.719 154.770 1.00 75.42  ? 921  SER A O     1 
ATOM   7116  C  CB    . SER A 1  921  ? 132.380 163.338 153.440 1.00 62.34  ? 921  SER A CB    1 
ATOM   7117  O  OG    . SER A 1  921  ? 132.011 163.548 154.789 1.00 71.05  ? 921  SER A OG    1 
ATOM   7118  N  N     . GLN A 1  922  ? 132.462 167.030 152.955 1.00 62.61  ? 922  GLN A N     1 
ATOM   7119  C  CA    . GLN A 1  922  ? 132.539 168.272 153.725 1.00 59.48  ? 922  GLN A CA    1 
ATOM   7120  C  C     . GLN A 1  922  ? 131.139 168.862 153.816 1.00 63.21  ? 922  GLN A C     1 
ATOM   7121  O  O     . GLN A 1  922  ? 130.710 169.638 152.964 1.00 66.38  ? 922  GLN A O     1 
ATOM   7122  C  CB    . GLN A 1  922  ? 133.521 169.244 153.086 1.00 58.26  ? 922  GLN A CB    1 
ATOM   7123  C  CG    . GLN A 1  922  ? 133.681 170.566 153.811 1.00 55.86  ? 922  GLN A CG    1 
ATOM   7124  C  CD    . GLN A 1  922  ? 134.480 170.438 155.085 1.00 66.44  ? 922  GLN A CD    1 
ATOM   7125  O  OE1   . GLN A 1  922  ? 135.026 169.378 155.386 1.00 67.73  ? 922  GLN A OE1   1 
ATOM   7126  N  NE2   . GLN A 1  922  ? 134.554 171.521 155.846 1.00 63.94  ? 922  GLN A NE2   1 
ATOM   7127  N  N     . LEU A 1  923  ? 130.424 168.495 154.873 1.00 63.11  ? 923  LEU A N     1 
ATOM   7128  C  CA    . LEU A 1  923  ? 129.035 168.895 155.035 1.00 63.34  ? 923  LEU A CA    1 
ATOM   7129  C  C     . LEU A 1  923  ? 128.915 170.364 155.413 1.00 64.30  ? 923  LEU A C     1 
ATOM   7130  O  O     . LEU A 1  923  ? 129.787 170.935 156.071 1.00 67.91  ? 923  LEU A O     1 
ATOM   7131  C  CB    . LEU A 1  923  ? 128.351 168.043 156.101 1.00 67.71  ? 923  LEU A CB    1 
ATOM   7132  C  CG    . LEU A 1  923  ? 128.025 166.599 155.734 1.00 68.00  ? 923  LEU A CG    1 
ATOM   7133  C  CD1   . LEU A 1  923  ? 126.781 166.154 156.470 1.00 65.55  ? 923  LEU A CD1   1 
ATOM   7134  C  CD2   . LEU A 1  923  ? 127.842 166.461 154.235 1.00 63.61  ? 923  LEU A CD2   1 
ATOM   7135  N  N     . LEU A 1  924  ? 127.813 170.969 154.985 1.00 60.46  ? 924  LEU A N     1 
ATOM   7136  C  CA    . LEU A 1  924  ? 127.479 172.323 155.396 1.00 54.97  ? 924  LEU A CA    1 
ATOM   7137  C  C     . LEU A 1  924  ? 127.189 172.355 156.890 1.00 60.25  ? 924  LEU A C     1 
ATOM   7138  O  O     . LEU A 1  924  ? 126.524 171.463 157.424 1.00 63.25  ? 924  LEU A O     1 
ATOM   7139  C  CB    . LEU A 1  924  ? 126.269 172.820 154.608 1.00 50.96  ? 924  LEU A CB    1 
ATOM   7140  C  CG    . LEU A 1  924  ? 125.786 174.262 154.742 1.00 51.94  ? 924  LEU A CG    1 
ATOM   7141  C  CD1   . LEU A 1  924  ? 125.129 174.698 153.455 1.00 57.28  ? 924  LEU A CD1   1 
ATOM   7142  C  CD2   . LEU A 1  924  ? 124.816 174.411 155.894 1.00 57.28  ? 924  LEU A CD2   1 
ATOM   7143  N  N     . THR A 1  925  ? 127.689 173.385 157.567 1.00 57.88  ? 925  THR A N     1 
ATOM   7144  C  CA    . THR A 1  925  ? 127.382 173.618 158.968 1.00 58.40  ? 925  THR A CA    1 
ATOM   7145  C  C     . THR A 1  925  ? 126.987 175.073 159.153 1.00 55.30  ? 925  THR A C     1 
ATOM   7146  O  O     . THR A 1  925  ? 127.428 175.950 158.408 1.00 60.43  ? 925  THR A O     1 
ATOM   7147  C  CB    . THR A 1  925  ? 128.566 173.281 159.886 1.00 56.04  ? 925  THR A CB    1 
ATOM   7148  O  OG1   . THR A 1  925  ? 129.760 173.885 159.379 1.00 59.62  ? 925  THR A OG1   1 
ATOM   7149  C  CG2   . THR A 1  925  ? 128.762 171.782 159.964 1.00 59.02  ? 925  THR A CG2   1 
ATOM   7150  N  N     . ASP A 1  926  ? 126.139 175.319 160.144 1.00 63.04  ? 926  ASP A N     1 
ATOM   7151  C  CA    . ASP A 1  926  ? 125.723 176.671 160.481 1.00 61.57  ? 926  ASP A CA    1 
ATOM   7152  C  C     . ASP A 1  926  ? 126.607 177.309 161.540 1.00 63.25  ? 926  ASP A C     1 
ATOM   7153  O  O     . ASP A 1  926  ? 126.323 178.431 161.967 1.00 63.69  ? 926  ASP A O     1 
ATOM   7154  C  CB    . ASP A 1  926  ? 124.267 176.682 160.951 1.00 61.02  ? 926  ASP A CB    1 
ATOM   7155  C  CG    . ASP A 1  926  ? 123.994 175.656 162.024 1.00 66.77  ? 926  ASP A CG    1 
ATOM   7156  O  OD1   . ASP A 1  926  ? 124.893 174.846 162.322 1.00 68.74  ? 926  ASP A OD1   1 
ATOM   7157  O  OD2   . ASP A 1  926  ? 122.873 175.659 162.572 1.00 66.16  ? 926  ASP A OD2   1 
ATOM   7158  N  N     . VAL A 1  927  ? 127.663 176.628 161.971 1.00 58.54  ? 927  VAL A N     1 
ATOM   7159  C  CA    . VAL A 1  927  ? 128.585 177.144 162.972 1.00 62.70  ? 927  VAL A CA    1 
ATOM   7160  C  C     . VAL A 1  927  ? 129.866 177.576 162.276 1.00 56.15  ? 927  VAL A C     1 
ATOM   7161  O  O     . VAL A 1  927  ? 130.414 176.837 161.450 1.00 60.72  ? 927  VAL A O     1 
ATOM   7162  C  CB    . VAL A 1  927  ? 128.869 176.097 164.062 1.00 65.63  ? 927  VAL A CB    1 
ATOM   7163  C  CG1   . VAL A 1  927  ? 127.701 176.008 165.018 1.00 64.47  ? 927  VAL A CG1   1 
ATOM   7164  C  CG2   . VAL A 1  927  ? 129.136 174.745 163.441 1.00 62.12  ? 927  VAL A CG2   1 
ATOM   7165  N  N     . ARG A 1  928  ? 130.339 178.775 162.600 1.00 53.68  ? 928  ARG A N     1 
ATOM   7166  C  CA    . ARG A 1  928  ? 131.531 179.334 161.986 1.00 49.50  ? 928  ARG A CA    1 
ATOM   7167  C  C     . ARG A 1  928  ? 132.402 179.974 163.054 1.00 52.11  ? 928  ARG A C     1 
ATOM   7168  O  O     . ARG A 1  928  ? 131.914 180.400 164.101 1.00 58.25  ? 928  ARG A O     1 
ATOM   7169  C  CB    . ARG A 1  928  ? 131.179 180.375 160.917 1.00 45.98  ? 928  ARG A CB    1 
ATOM   7170  C  CG    . ARG A 1  928  ? 130.368 179.833 159.762 1.00 51.45  ? 928  ARG A CG    1 
ATOM   7171  C  CD    . ARG A 1  928  ? 131.109 179.966 158.451 1.00 55.12  ? 928  ARG A CD    1 
ATOM   7172  N  NE    . ARG A 1  928  ? 132.086 178.903 158.260 1.00 52.00  ? 928  ARG A NE    1 
ATOM   7173  C  CZ    . ARG A 1  928  ? 131.789 177.673 157.867 1.00 52.38  ? 928  ARG A CZ    1 
ATOM   7174  N  NH1   . ARG A 1  928  ? 130.545 177.309 157.614 1.00 54.12  ? 928  ARG A NH1   1 
ATOM   7175  N  NH2   . ARG A 1  928  ? 132.767 176.786 157.722 1.00 55.00  ? 928  ARG A NH2   1 
ATOM   7176  N  N     . GLN A 1  929  ? 133.699 180.045 162.776 1.00 56.68  ? 929  GLN A N     1 
ATOM   7177  C  CA    . GLN A 1  929  ? 134.641 180.731 163.647 1.00 48.69  ? 929  GLN A CA    1 
ATOM   7178  C  C     . GLN A 1  929  ? 134.645 182.212 163.295 1.00 52.62  ? 929  GLN A C     1 
ATOM   7179  O  O     . GLN A 1  929  ? 134.936 182.582 162.154 1.00 64.85  ? 929  GLN A O     1 
ATOM   7180  C  CB    . GLN A 1  929  ? 136.040 180.140 163.508 1.00 53.29  ? 929  GLN A CB    1 
ATOM   7181  C  CG    . GLN A 1  929  ? 136.074 178.631 163.557 1.00 53.62  ? 929  GLN A CG    1 
ATOM   7182  C  CD    . GLN A 1  929  ? 137.172 178.105 164.448 1.00 59.98  ? 929  GLN A CD    1 
ATOM   7183  O  OE1   . GLN A 1  929  ? 138.217 177.674 163.970 1.00 63.95  ? 929  GLN A OE1   1 
ATOM   7184  N  NE2   . GLN A 1  929  ? 136.940 178.132 165.753 1.00 50.25  ? 929  GLN A NE2   1 
ATOM   7185  N  N     . VAL A 1  930  ? 134.320 183.052 164.269 1.00 47.49  ? 930  VAL A N     1 
ATOM   7186  C  CA    . VAL A 1  930  ? 134.217 184.489 164.045 1.00 45.16  ? 930  VAL A CA    1 
ATOM   7187  C  C     . VAL A 1  930  ? 135.042 185.209 165.103 1.00 50.34  ? 930  VAL A C     1 
ATOM   7188  O  O     . VAL A 1  930  ? 135.268 184.660 166.190 1.00 57.94  ? 930  VAL A O     1 
ATOM   7189  C  CB    . VAL A 1  930  ? 132.753 184.954 164.071 1.00 50.35  ? 930  VAL A CB    1 
ATOM   7190  C  CG1   . VAL A 1  930  ? 132.020 184.478 162.835 1.00 52.31  ? 930  VAL A CG1   1 
ATOM   7191  C  CG2   . VAL A 1  930  ? 132.072 184.459 165.316 1.00 46.17  ? 930  VAL A CG2   1 
ATOM   7192  N  N     . PRO A 1  931  ? 135.533 186.417 164.825 1.00 43.36  ? 931  PRO A N     1 
ATOM   7193  C  CA    . PRO A 1  931  ? 136.291 187.144 165.853 1.00 43.32  ? 931  PRO A CA    1 
ATOM   7194  C  C     . PRO A 1  931  ? 135.466 187.523 167.068 1.00 49.39  ? 931  PRO A C     1 
ATOM   7195  O  O     . PRO A 1  931  ? 135.997 187.562 168.183 1.00 58.39  ? 931  PRO A O     1 
ATOM   7196  C  CB    . PRO A 1  931  ? 136.787 188.382 165.096 1.00 42.28  ? 931  PRO A CB    1 
ATOM   7197  C  CG    . PRO A 1  931  ? 135.846 188.543 163.977 1.00 40.81  ? 931  PRO A CG    1 
ATOM   7198  C  CD    . PRO A 1  931  ? 135.455 187.169 163.565 1.00 39.68  ? 931  PRO A CD    1 
ATOM   7199  N  N     . VAL A 1  932  ? 134.182 187.814 166.885 1.00 49.39  ? 932  VAL A N     1 
ATOM   7200  C  CA    . VAL A 1  932  ? 133.330 188.352 167.937 1.00 46.41  ? 932  VAL A CA    1 
ATOM   7201  C  C     . VAL A 1  932  ? 132.094 187.478 168.053 1.00 51.05  ? 932  VAL A C     1 
ATOM   7202  O  O     . VAL A 1  932  ? 131.453 187.167 167.045 1.00 59.04  ? 932  VAL A O     1 
ATOM   7203  C  CB    . VAL A 1  932  ? 132.924 189.810 167.652 1.00 51.02  ? 932  VAL A CB    1 
ATOM   7204  C  CG1   . VAL A 1  932  ? 132.211 190.403 168.845 1.00 50.58  ? 932  VAL A CG1   1 
ATOM   7205  C  CG2   . VAL A 1  932  ? 134.133 190.640 167.280 1.00 52.12  ? 932  VAL A CG2   1 
ATOM   7206  N  N     . ASN A 1  933  ? 131.763 187.081 169.277 1.00 53.76  ? 933  ASN A N     1 
ATOM   7207  C  CA    . ASN A 1  933  ? 130.492 186.422 169.561 1.00 49.05  ? 933  ASN A CA    1 
ATOM   7208  C  C     . ASN A 1  933  ? 129.481 187.514 169.878 1.00 57.32  ? 933  ASN A C     1 
ATOM   7209  O  O     . ASN A 1  933  ? 129.389 187.978 171.015 1.00 67.64  ? 933  ASN A O     1 
ATOM   7210  C  CB    . ASN A 1  933  ? 130.634 185.439 170.715 1.00 53.42  ? 933  ASN A CB    1 
ATOM   7211  C  CG    . ASN A 1  933  ? 129.491 184.458 170.783 1.00 62.70  ? 933  ASN A CG    1 
ATOM   7212  O  OD1   . ASN A 1  933  ? 128.481 184.617 170.105 1.00 64.76  ? 933  ASN A OD1   1 
ATOM   7213  N  ND2   . ASN A 1  933  ? 129.645 183.430 171.602 1.00 61.94  ? 933  ASN A ND2   1 
ATOM   7214  N  N     . VAL A 1  934  ? 128.727 187.936 168.864 1.00 48.37  ? 934  VAL A N     1 
ATOM   7215  C  CA    . VAL A 1  934  ? 127.788 189.037 169.044 1.00 47.08  ? 934  VAL A CA    1 
ATOM   7216  C  C     . VAL A 1  934  ? 126.658 188.636 169.983 1.00 53.41  ? 934  VAL A C     1 
ATOM   7217  O  O     . VAL A 1  934  ? 126.179 189.449 170.782 1.00 62.00  ? 934  VAL A O     1 
ATOM   7218  C  CB    . VAL A 1  934  ? 127.261 189.506 167.677 1.00 54.83  ? 934  VAL A CB    1 
ATOM   7219  C  CG1   . VAL A 1  934  ? 126.306 190.668 167.846 1.00 54.39  ? 934  VAL A CG1   1 
ATOM   7220  C  CG2   . VAL A 1  934  ? 128.415 189.898 166.779 1.00 48.95  ? 934  VAL A CG2   1 
ATOM   7221  N  N     . ALA A 1  935  ? 126.215 187.380 169.906 1.00 53.16  ? 935  ALA A N     1 
ATOM   7222  C  CA    . ALA A 1  935  ? 125.135 186.923 170.772 1.00 46.45  ? 935  ALA A CA    1 
ATOM   7223  C  C     . ALA A 1  935  ? 125.534 186.997 172.237 1.00 57.72  ? 935  ALA A C     1 
ATOM   7224  O  O     . ALA A 1  935  ? 124.731 187.391 173.088 1.00 64.98  ? 935  ALA A O     1 
ATOM   7225  C  CB    . ALA A 1  935  ? 124.733 185.500 170.403 1.00 54.69  ? 935  ALA A CB    1 
ATOM   7226  N  N     . SER A 1  936  ? 126.774 186.621 172.550 1.00 63.29  ? 936  SER A N     1 
ATOM   7227  C  CA    . SER A 1  936  ? 127.256 186.697 173.924 1.00 51.21  ? 936  SER A CA    1 
ATOM   7228  C  C     . SER A 1  936  ? 127.314 188.138 174.415 1.00 54.25  ? 936  SER A C     1 
ATOM   7229  O  O     . SER A 1  936  ? 126.962 188.422 175.564 1.00 64.71  ? 936  SER A O     1 
ATOM   7230  C  CB    . SER A 1  936  ? 128.628 186.037 174.026 1.00 58.26  ? 936  SER A CB    1 
ATOM   7231  O  OG    . SER A 1  936  ? 129.327 186.479 175.173 1.00 64.61  ? 936  SER A OG    1 
ATOM   7232  N  N     . ILE A 1  937  ? 127.762 189.060 173.561 1.00 43.70  ? 937  ILE A N     1 
ATOM   7233  C  CA    . ILE A 1  937  ? 127.815 190.469 173.941 1.00 48.87  ? 937  ILE A CA    1 
ATOM   7234  C  C     . ILE A 1  937  ? 126.415 191.000 174.221 1.00 59.54  ? 937  ILE A C     1 
ATOM   7235  O  O     . ILE A 1  937  ? 126.184 191.699 175.219 1.00 60.83  ? 937  ILE A O     1 
ATOM   7236  C  CB    . ILE A 1  937  ? 128.523 191.284 172.844 1.00 55.76  ? 937  ILE A CB    1 
ATOM   7237  C  CG1   . ILE A 1  937  ? 129.981 190.843 172.717 1.00 54.19  ? 937  ILE A CG1   1 
ATOM   7238  C  CG2   . ILE A 1  937  ? 128.425 192.772 173.125 1.00 57.42  ? 937  ILE A CG2   1 
ATOM   7239  C  CD1   . ILE A 1  937  ? 130.840 191.798 171.933 1.00 58.53  ? 937  ILE A CD1   1 
ATOM   7240  N  N     . VAL A 1  938  ? 125.459 190.667 173.351 1.00 67.30  ? 938  VAL A N     1 
ATOM   7241  C  CA    . VAL A 1  938  ? 124.080 191.101 173.553 1.00 58.12  ? 938  VAL A CA    1 
ATOM   7242  C  C     . VAL A 1  938  ? 123.521 190.519 174.843 1.00 63.70  ? 938  VAL A C     1 
ATOM   7243  O  O     . VAL A 1  938  ? 122.845 191.212 175.610 1.00 70.07  ? 938  VAL A O     1 
ATOM   7244  C  CB    . VAL A 1  938  ? 123.214 190.715 172.341 1.00 65.59  ? 938  VAL A CB    1 
ATOM   7245  C  CG1   . VAL A 1  938  ? 121.759 191.062 172.596 1.00 63.47  ? 938  VAL A CG1   1 
ATOM   7246  C  CG2   . VAL A 1  938  ? 123.711 191.413 171.100 1.00 67.05  ? 938  VAL A CG2   1 
ATOM   7247  N  N     . LYS A 1  939  ? 123.791 189.238 175.103 1.00 67.43  ? 939  LYS A N     1 
ATOM   7248  C  CA    . LYS A 1  939  ? 123.294 188.608 176.320 1.00 65.99  ? 939  LYS A CA    1 
ATOM   7249  C  C     . LYS A 1  939  ? 123.879 189.259 177.566 1.00 65.79  ? 939  LYS A C     1 
ATOM   7250  O  O     . LYS A 1  939  ? 123.165 189.481 178.550 1.00 73.56  ? 939  LYS A O     1 
ATOM   7251  C  CB    . LYS A 1  939  ? 123.605 187.113 176.302 1.00 61.26  ? 939  LYS A CB    1 
ATOM   7252  C  CG    . LYS A 1  939  ? 123.172 186.395 177.559 1.00 65.94  ? 939  LYS A CG    1 
ATOM   7253  C  CD    . LYS A 1  939  ? 123.629 184.952 177.568 1.00 71.75  ? 939  LYS A CD    1 
ATOM   7254  C  CE    . LYS A 1  939  ? 122.444 184.006 177.561 1.00 70.36  ? 939  LYS A CE    1 
ATOM   7255  N  NZ    . LYS A 1  939  ? 122.694 182.809 178.404 1.00 67.97  ? 939  LYS A NZ    1 
ATOM   7256  N  N     . ASN A 1  940  ? 125.178 189.561 177.553 1.00 66.60  ? 940  ASN A N     1 
ATOM   7257  C  CA    . ASN A 1  940  ? 125.793 190.197 178.713 1.00 65.89  ? 940  ASN A CA    1 
ATOM   7258  C  C     . ASN A 1  940  ? 125.221 191.587 178.946 1.00 67.28  ? 940  ASN A C     1 
ATOM   7259  O  O     . ASN A 1  940  ? 124.958 191.973 180.091 1.00 73.81  ? 940  ASN A O     1 
ATOM   7260  C  CB    . ASN A 1  940  ? 127.310 190.266 178.542 1.00 66.86  ? 940  ASN A CB    1 
ATOM   7261  C  CG    . ASN A 1  940  ? 127.943 188.898 178.404 1.00 76.34  ? 940  ASN A CG    1 
ATOM   7262  O  OD1   . ASN A 1  940  ? 127.345 187.885 178.760 1.00 73.44  ? 940  ASN A OD1   1 
ATOM   7263  N  ND2   . ASN A 1  940  ? 129.162 188.862 177.882 1.00 70.71  ? 940  ASN A ND2   1 
ATOM   7264  N  N     . ILE A 1  941  ? 125.020 192.356 177.874 1.00 74.33  ? 941  ILE A N     1 
ATOM   7265  C  CA    . ILE A 1  941  ? 124.445 193.690 178.029 1.00 75.95  ? 941  ILE A CA    1 
ATOM   7266  C  C     . ILE A 1  941  ? 123.008 193.597 178.534 1.00 73.37  ? 941  ILE A C     1 
ATOM   7267  O  O     . ILE A 1  941  ? 122.567 194.419 179.346 1.00 75.44  ? 941  ILE A O     1 
ATOM   7268  C  CB    . ILE A 1  941  ? 124.544 194.466 176.704 1.00 78.33  ? 941  ILE A CB    1 
ATOM   7269  C  CG1   . ILE A 1  941  ? 125.969 194.988 176.506 1.00 76.42  ? 941  ILE A CG1   1 
ATOM   7270  C  CG2   . ILE A 1  941  ? 123.557 195.613 176.675 1.00 72.20  ? 941  ILE A CG2   1 
ATOM   7271  C  CD1   . ILE A 1  941  ? 126.273 196.256 177.260 1.00 75.07  ? 941  ILE A CD1   1 
ATOM   7272  N  N     . LEU A 1  942  ? 122.261 192.591 178.073 1.00 75.81  ? 942  LEU A N     1 
ATOM   7273  C  CA    . LEU A 1  942  ? 120.918 192.349 178.590 1.00 79.17  ? 942  LEU A CA    1 
ATOM   7274  C  C     . LEU A 1  942  ? 120.952 192.059 180.084 1.00 83.93  ? 942  LEU A C     1 
ATOM   7275  O  O     . LEU A 1  942  ? 120.165 192.616 180.858 1.00 87.42  ? 942  LEU A O     1 
ATOM   7276  C  CB    . LEU A 1  942  ? 120.280 191.175 177.847 1.00 83.67  ? 942  LEU A CB    1 
ATOM   7277  C  CG    . LEU A 1  942  ? 119.092 191.382 176.909 1.00 85.24  ? 942  LEU A CG    1 
ATOM   7278  C  CD1   . LEU A 1  942  ? 119.500 192.177 175.703 1.00 81.73  ? 942  LEU A CD1   1 
ATOM   7279  C  CD2   . LEU A 1  942  ? 118.531 190.038 176.484 1.00 77.82  ? 942  LEU A CD2   1 
ATOM   7280  N  N     . LEU A 1  943  ? 121.859 191.175 180.503 1.00 84.26  ? 943  LEU A N     1 
ATOM   7281  C  CA    . LEU A 1  943  ? 121.943 190.791 181.908 1.00 81.53  ? 943  LEU A CA    1 
ATOM   7282  C  C     . LEU A 1  943  ? 122.308 191.981 182.782 1.00 81.87  ? 943  LEU A C     1 
ATOM   7283  O  O     . LEU A 1  943  ? 121.702 192.196 183.838 1.00 81.27  ? 943  LEU A O     1 
ATOM   7284  C  CB    . LEU A 1  943  ? 122.963 189.664 182.073 1.00 79.91  ? 943  LEU A CB    1 
ATOM   7285  C  CG    . LEU A 1  943  ? 122.887 188.728 183.281 1.00 80.77  ? 943  LEU A CG    1 
ATOM   7286  C  CD1   . LEU A 1  943  ? 123.323 189.414 184.567 1.00 79.56  ? 943  LEU A CD1   1 
ATOM   7287  C  CD2   . LEU A 1  943  ? 121.484 188.167 183.422 1.00 83.39  ? 943  LEU A CD2   1 
ATOM   7288  N  N     . SER A 1  944  ? 123.290 192.772 182.355 1.00 89.84  ? 944  SER A N     1 
ATOM   7289  C  CA    . SER A 1  944  ? 123.750 193.897 183.156 1.00 90.38  ? 944  SER A CA    1 
ATOM   7290  C  C     . SER A 1  944  ? 122.848 195.117 183.044 1.00 91.17  ? 944  SER A C     1 
ATOM   7291  O  O     . SER A 1  944  ? 123.082 196.104 183.750 1.00 87.53  ? 944  SER A O     1 
ATOM   7292  C  CB    . SER A 1  944  ? 125.177 194.272 182.755 1.00 88.28  ? 944  SER A CB    1 
ATOM   7293  O  OG    . SER A 1  944  ? 126.016 193.130 182.749 1.00 86.46  ? 944  SER A OG    1 
ATOM   7294  N  N     . SER A 1  945  ? 121.834 195.079 182.182 1.00 96.35  ? 945  SER A N     1 
ATOM   7295  C  CA    . SER A 1  945  ? 120.950 196.223 182.010 1.00 94.35  ? 945  SER A CA    1 
ATOM   7296  C  C     . SER A 1  945  ? 120.170 196.489 183.290 1.00 96.99  ? 945  SER A C     1 
ATOM   7297  O  O     . SER A 1  945  ? 119.528 195.587 183.837 1.00 97.14  ? 945  SER A O     1 
ATOM   7298  C  CB    . SER A 1  945  ? 119.989 195.979 180.850 1.00 93.56  ? 945  SER A CB    1 
ATOM   7299  O  OG    . SER A 1  945  ? 118.857 195.245 181.281 1.00 95.20  ? 945  SER A OG    1 
ATOM   7300  N  N     . THR A 1  946  ? 120.226 197.735 183.765 1.00 103.24 ? 946  THR A N     1 
ATOM   7301  C  CA    . THR A 1  946  ? 119.491 198.100 184.972 1.00 103.67 ? 946  THR A CA    1 
ATOM   7302  C  C     . THR A 1  946  ? 117.988 197.993 184.757 1.00 104.32 ? 946  THR A C     1 
ATOM   7303  O  O     . THR A 1  946  ? 117.262 197.507 185.632 1.00 102.08 ? 946  THR A O     1 
ATOM   7304  C  CB    . THR A 1  946  ? 119.863 199.516 185.408 1.00 101.35 ? 946  THR A CB    1 
ATOM   7305  O  OG1   . THR A 1  946  ? 119.093 200.464 184.659 1.00 100.19 ? 946  THR A OG1   1 
ATOM   7306  C  CG2   . THR A 1  946  ? 121.340 199.775 185.170 1.00 101.99 ? 946  THR A CG2   1 
ATOM   7307  N  N     . SER A 1  947  ? 117.505 198.438 183.601 1.00 105.59 ? 947  SER A N     1 
ATOM   7308  C  CA    . SER A 1  947  ? 116.083 198.432 183.303 1.00 102.68 ? 947  SER A CA    1 
ATOM   7309  C  C     . SER A 1  947  ? 115.618 197.019 182.957 1.00 104.46 ? 947  SER A C     1 
ATOM   7310  O  O     . SER A 1  947  ? 116.377 196.048 183.023 1.00 103.84 ? 947  SER A O     1 
ATOM   7311  C  CB    . SER A 1  947  ? 115.779 199.406 182.167 1.00 102.31 ? 947  SER A CB    1 
ATOM   7312  O  OG    . SER A 1  947  ? 116.002 198.801 180.907 1.00 102.21 ? 947  SER A OG    1 
ATOM   7313  N  N     . GLY A 1  948  ? 114.346 196.903 182.588 1.00 97.91  ? 948  GLY A N     1 
ATOM   7314  C  CA    . GLY A 1  948  ? 113.783 195.618 182.230 1.00 96.61  ? 948  GLY A CA    1 
ATOM   7315  C  C     . GLY A 1  948  ? 113.205 195.598 180.832 1.00 97.86  ? 948  GLY A C     1 
ATOM   7316  O  O     . GLY A 1  948  ? 113.885 195.959 179.867 1.00 96.29  ? 948  GLY A O     1 
ATOM   7317  N  N     . VAL A 1  949  ? 111.948 195.178 180.711 1.00 93.96  ? 949  VAL A N     1 
ATOM   7318  C  CA    . VAL A 1  949  ? 111.275 195.141 179.417 1.00 92.07  ? 949  VAL A CA    1 
ATOM   7319  C  C     . VAL A 1  949  ? 111.016 196.578 178.980 1.00 92.04  ? 949  VAL A C     1 
ATOM   7320  O  O     . VAL A 1  949  ? 110.248 197.303 179.617 1.00 90.43  ? 949  VAL A O     1 
ATOM   7321  C  CB    . VAL A 1  949  ? 109.974 194.337 179.482 1.00 90.62  ? 949  VAL A CB    1 
ATOM   7322  C  CG1   . VAL A 1  949  ? 109.284 194.339 178.128 1.00 86.91  ? 949  VAL A CG1   1 
ATOM   7323  C  CG2   . VAL A 1  949  ? 110.257 192.918 179.938 1.00 91.34  ? 949  VAL A CG2   1 
ATOM   7324  N  N     . LEU A 1  950  ? 111.660 196.993 177.897 1.00 93.82  ? 950  LEU A N     1 
ATOM   7325  C  CA    . LEU A 1  950  ? 111.513 198.360 177.428 1.00 92.45  ? 950  LEU A CA    1 
ATOM   7326  C  C     . LEU A 1  950  ? 110.091 198.599 176.927 1.00 90.63  ? 950  LEU A C     1 
ATOM   7327  O  O     . LEU A 1  950  ? 109.495 197.719 176.300 1.00 86.24  ? 950  LEU A O     1 
ATOM   7328  C  CB    . LEU A 1  950  ? 112.513 198.655 176.312 1.00 87.01  ? 950  LEU A CB    1 
ATOM   7329  C  CG    . LEU A 1  950  ? 113.662 199.587 176.693 1.00 88.08  ? 950  LEU A CG    1 
ATOM   7330  C  CD1   . LEU A 1  950  ? 114.509 198.963 177.784 1.00 88.78  ? 950  LEU A CD1   1 
ATOM   7331  C  CD2   . LEU A 1  950  ? 114.508 199.932 175.478 1.00 88.88  ? 950  LEU A CD2   1 
ATOM   7332  N  N     . PRO A 1  951  ? 109.520 199.769 177.193 1.00 99.07  ? 951  PRO A N     1 
ATOM   7333  C  CA    . PRO A 1  951  ? 108.242 200.119 176.571 1.00 95.40  ? 951  PRO A CA    1 
ATOM   7334  C  C     . PRO A 1  951  ? 108.439 200.421 175.095 1.00 96.00  ? 951  PRO A C     1 
ATOM   7335  O  O     . PRO A 1  951  ? 109.538 200.739 174.639 1.00 96.85  ? 951  PRO A O     1 
ATOM   7336  C  CB    . PRO A 1  951  ? 107.783 201.363 177.340 1.00 93.34  ? 951  PRO A CB    1 
ATOM   7337  C  CG    . PRO A 1  951  ? 108.965 201.836 178.125 1.00 92.52  ? 951  PRO A CG    1 
ATOM   7338  C  CD    . PRO A 1  951  ? 110.107 200.887 177.949 1.00 95.01  ? 951  PRO A CD    1 
ATOM   7339  N  N     . PHE A 1  952  ? 107.350 200.306 174.342 1.00 94.68  ? 952  PHE A N     1 
ATOM   7340  C  CA    . PHE A 1  952  ? 107.429 200.529 172.907 1.00 95.08  ? 952  PHE A CA    1 
ATOM   7341  C  C     . PHE A 1  952  ? 107.871 201.955 172.604 1.00 99.54  ? 952  PHE A C     1 
ATOM   7342  O  O     . PHE A 1  952  ? 107.325 202.920 173.146 1.00 99.09  ? 952  PHE A O     1 
ATOM   7343  C  CB    . PHE A 1  952  ? 106.084 200.240 172.249 1.00 91.88  ? 952  PHE A CB    1 
ATOM   7344  C  CG    . PHE A 1  952  ? 106.178 200.032 170.773 1.00 95.69  ? 952  PHE A CG    1 
ATOM   7345  C  CD1   . PHE A 1  952  ? 106.087 201.102 169.904 1.00 96.98  ? 952  PHE A CD1   1 
ATOM   7346  C  CD2   . PHE A 1  952  ? 106.389 198.769 170.254 1.00 94.70  ? 952  PHE A CD2   1 
ATOM   7347  C  CE1   . PHE A 1  952  ? 106.182 200.916 168.546 1.00 97.44  ? 952  PHE A CE1   1 
ATOM   7348  C  CE2   . PHE A 1  952  ? 106.486 198.577 168.896 1.00 96.46  ? 952  PHE A CE2   1 
ATOM   7349  C  CZ    . PHE A 1  952  ? 106.384 199.652 168.041 1.00 97.69  ? 952  PHE A CZ    1 
ATOM   7350  N  N     . ASP A 1  953  ? 108.863 202.081 171.726 1.00 95.64  ? 953  ASP A N     1 
ATOM   7351  C  CA    . ASP A 1  953  ? 109.414 203.385 171.363 1.00 92.15  ? 953  ASP A CA    1 
ATOM   7352  C  C     . ASP A 1  953  ? 109.834 203.302 169.899 1.00 92.99  ? 953  ASP A C     1 
ATOM   7353  O  O     . ASP A 1  953  ? 110.939 202.843 169.597 1.00 92.36  ? 953  ASP A O     1 
ATOM   7354  C  CB    . ASP A 1  953  ? 110.582 203.754 172.266 1.00 93.75  ? 953  ASP A CB    1 
ATOM   7355  C  CG    . ASP A 1  953  ? 111.000 205.203 172.119 1.00 97.01  ? 953  ASP A CG    1 
ATOM   7356  O  OD1   . ASP A 1  953  ? 110.426 205.910 171.267 1.00 95.31  ? 953  ASP A OD1   1 
ATOM   7357  O  OD2   . ASP A 1  953  ? 111.907 205.635 172.861 1.00 95.54  ? 953  ASP A OD2   1 
ATOM   7358  N  N     . GLU A 1  954  ? 108.953 203.758 169.006 1.00 92.52  ? 954  GLU A N     1 
ATOM   7359  C  CA    . GLU A 1  954  ? 109.210 203.647 167.573 1.00 91.84  ? 954  GLU A CA    1 
ATOM   7360  C  C     . GLU A 1  954  ? 110.478 204.389 167.175 1.00 90.66  ? 954  GLU A C     1 
ATOM   7361  O  O     . GLU A 1  954  ? 111.259 203.900 166.351 1.00 93.63  ? 954  GLU A O     1 
ATOM   7362  C  CB    . GLU A 1  954  ? 108.014 204.180 166.788 1.00 92.09  ? 954  GLU A CB    1 
ATOM   7363  C  CG    . GLU A 1  954  ? 108.198 204.163 165.284 1.00 93.98  ? 954  GLU A CG    1 
ATOM   7364  C  CD    . GLU A 1  954  ? 107.588 205.374 164.612 1.00 95.47  ? 954  GLU A CD    1 
ATOM   7365  O  OE1   . GLU A 1  954  ? 108.000 206.505 164.942 1.00 94.66  ? 954  GLU A OE1   1 
ATOM   7366  O  OE2   . GLU A 1  954  ? 106.697 205.197 163.755 1.00 95.55  ? 954  GLU A OE2   1 
ATOM   7367  N  N     . LYS A 1  955  ? 110.695 205.577 167.741 1.00 87.60  ? 955  LYS A N     1 
ATOM   7368  C  CA    . LYS A 1  955  ? 111.901 206.333 167.425 1.00 90.41  ? 955  LYS A CA    1 
ATOM   7369  C  C     . LYS A 1  955  ? 113.150 205.569 167.843 1.00 91.05  ? 955  LYS A C     1 
ATOM   7370  O  O     . LYS A 1  955  ? 114.130 205.507 167.092 1.00 89.03  ? 955  LYS A O     1 
ATOM   7371  C  CB    . LYS A 1  955  ? 111.855 207.700 168.105 1.00 89.20  ? 955  LYS A CB    1 
ATOM   7372  C  CG    . LYS A 1  955  ? 113.175 208.445 168.089 1.00 91.69  ? 955  LYS A CG    1 
ATOM   7373  C  CD    . LYS A 1  955  ? 113.110 209.713 168.924 1.00 90.45  ? 955  LYS A CD    1 
ATOM   7374  C  CE    . LYS A 1  955  ? 114.442 210.442 168.920 1.00 89.23  ? 955  LYS A CE    1 
ATOM   7375  N  NZ    . LYS A 1  955  ? 115.591 209.496 168.910 1.00 90.21  ? 955  LYS A NZ    1 
ATOM   7376  N  N     . SER A 1  956  ? 113.126 204.968 169.034 1.00 85.59  ? 956  SER A N     1 
ATOM   7377  C  CA    . SER A 1  956  ? 114.275 204.206 169.506 1.00 81.87  ? 956  SER A CA    1 
ATOM   7378  C  C     . SER A 1  956  ? 114.537 202.995 168.622 1.00 83.93  ? 956  SER A C     1 
ATOM   7379  O  O     . SER A 1  956  ? 115.690 202.697 168.294 1.00 86.59  ? 956  SER A O     1 
ATOM   7380  C  CB    . SER A 1  956  ? 114.052 203.774 170.952 1.00 83.28  ? 956  SER A CB    1 
ATOM   7381  O  OG    . SER A 1  956  ? 114.732 202.566 171.232 1.00 86.91  ? 956  SER A OG    1 
ATOM   7382  N  N     . ILE A 1  957  ? 113.481 202.284 168.228 1.00 77.41  ? 957  ILE A N     1 
ATOM   7383  C  CA    . ILE A 1  957  ? 113.641 201.101 167.390 1.00 74.53  ? 957  ILE A CA    1 
ATOM   7384  C  C     . ILE A 1  957  ? 114.205 201.478 166.027 1.00 75.44  ? 957  ILE A C     1 
ATOM   7385  O  O     . ILE A 1  957  ? 115.123 200.823 165.514 1.00 80.54  ? 957  ILE A O     1 
ATOM   7386  C  CB    . ILE A 1  957  ? 112.296 200.369 167.268 1.00 75.96  ? 957  ILE A CB    1 
ATOM   7387  C  CG1   . ILE A 1  957  ? 111.793 199.974 168.656 1.00 79.93  ? 957  ILE A CG1   1 
ATOM   7388  C  CG2   . ILE A 1  957  ? 112.427 199.166 166.366 1.00 78.03  ? 957  ILE A CG2   1 
ATOM   7389  C  CD1   . ILE A 1  957  ? 110.849 198.802 168.664 1.00 79.23  ? 957  ILE A CD1   1 
ATOM   7390  N  N     . LEU A 1  958  ? 113.669 202.538 165.420 1.00 77.52  ? 958  LEU A N     1 
ATOM   7391  C  CA    . LEU A 1  958  ? 114.170 202.983 164.125 1.00 78.72  ? 958  LEU A CA    1 
ATOM   7392  C  C     . LEU A 1  958  ? 115.620 203.434 164.218 1.00 76.32  ? 958  LEU A C     1 
ATOM   7393  O  O     . LEU A 1  958  ? 116.428 203.136 163.332 1.00 78.46  ? 958  LEU A O     1 
ATOM   7394  C  CB    . LEU A 1  958  ? 113.292 204.109 163.583 1.00 77.48  ? 958  LEU A CB    1 
ATOM   7395  C  CG    . LEU A 1  958  ? 111.954 203.695 162.972 1.00 78.88  ? 958  LEU A CG    1 
ATOM   7396  C  CD1   . LEU A 1  958  ? 111.514 204.707 161.933 1.00 80.00  ? 958  LEU A CD1   1 
ATOM   7397  C  CD2   . LEU A 1  958  ? 112.044 202.310 162.360 1.00 76.71  ? 958  LEU A CD2   1 
ATOM   7398  N  N     . GLN A 1  959  ? 115.972 204.155 165.283 1.00 73.33  ? 959  GLN A N     1 
ATOM   7399  C  CA    . GLN A 1  959  ? 117.347 204.612 165.432 1.00 74.77  ? 959  GLN A CA    1 
ATOM   7400  C  C     . GLN A 1  959  ? 118.297 203.442 165.651 1.00 75.15  ? 959  GLN A C     1 
ATOM   7401  O  O     . GLN A 1  959  ? 119.411 203.435 165.120 1.00 78.12  ? 959  GLN A O     1 
ATOM   7402  C  CB    . GLN A 1  959  ? 117.442 205.618 166.578 1.00 75.34  ? 959  GLN A CB    1 
ATOM   7403  C  CG    . GLN A 1  959  ? 118.807 205.701 167.220 1.00 76.88  ? 959  GLN A CG    1 
ATOM   7404  C  CD    . GLN A 1  959  ? 119.023 207.005 167.948 1.00 79.63  ? 959  GLN A CD    1 
ATOM   7405  O  OE1   . GLN A 1  959  ? 118.070 207.664 168.359 1.00 80.95  ? 959  GLN A OE1   1 
ATOM   7406  N  NE2   . GLN A 1  959  ? 120.282 207.391 168.109 1.00 77.66  ? 959  GLN A NE2   1 
ATOM   7407  N  N     . LYS A 1  960  ? 117.878 202.443 166.429 1.00 71.66  ? 960  LYS A N     1 
ATOM   7408  C  CA    . LYS A 1  960  ? 118.713 201.265 166.628 1.00 66.98  ? 960  LYS A CA    1 
ATOM   7409  C  C     . LYS A 1  960  ? 118.931 200.518 165.322 1.00 69.26  ? 960  LYS A C     1 
ATOM   7410  O  O     . LYS A 1  960  ? 120.054 200.097 165.020 1.00 76.90  ? 960  LYS A O     1 
ATOM   7411  C  CB    . LYS A 1  960  ? 118.080 200.345 167.669 1.00 66.60  ? 960  LYS A CB    1 
ATOM   7412  C  CG    . LYS A 1  960  ? 118.438 200.694 169.093 1.00 68.74  ? 960  LYS A CG    1 
ATOM   7413  C  CD    . LYS A 1  960  ? 117.831 199.707 170.060 1.00 70.14  ? 960  LYS A CD    1 
ATOM   7414  C  CE    . LYS A 1  960  ? 116.346 199.950 170.222 1.00 67.14  ? 960  LYS A CE    1 
ATOM   7415  N  NZ    . LYS A 1  960  ? 115.606 198.687 170.476 1.00 65.88  ? 960  LYS A NZ    1 
ATOM   7416  N  N     . TYR A 1  961  ? 117.872 200.347 164.528 1.00 69.10  ? 961  TYR A N     1 
ATOM   7417  C  CA    . TYR A 1  961  ? 118.037 199.699 163.232 1.00 63.65  ? 961  TYR A CA    1 
ATOM   7418  C  C     . TYR A 1  961  ? 118.977 200.493 162.337 1.00 68.52  ? 961  TYR A C     1 
ATOM   7419  O  O     . TYR A 1  961  ? 119.854 199.919 161.679 1.00 71.51  ? 961  TYR A O     1 
ATOM   7420  C  CB    . TYR A 1  961  ? 116.687 199.524 162.544 1.00 64.38  ? 961  TYR A CB    1 
ATOM   7421  C  CG    . TYR A 1  961  ? 116.828 199.190 161.083 1.00 69.25  ? 961  TYR A CG    1 
ATOM   7422  C  CD1   . TYR A 1  961  ? 117.344 197.969 160.683 1.00 70.45  ? 961  TYR A CD1   1 
ATOM   7423  C  CD2   . TYR A 1  961  ? 116.467 200.098 160.102 1.00 66.43  ? 961  TYR A CD2   1 
ATOM   7424  C  CE1   . TYR A 1  961  ? 117.487 197.658 159.354 1.00 64.40  ? 961  TYR A CE1   1 
ATOM   7425  C  CE2   . TYR A 1  961  ? 116.608 199.793 158.767 1.00 64.50  ? 961  TYR A CE2   1 
ATOM   7426  C  CZ    . TYR A 1  961  ? 117.117 198.571 158.401 1.00 67.73  ? 961  TYR A CZ    1 
ATOM   7427  O  OH    . TYR A 1  961  ? 117.261 198.256 157.073 1.00 69.79  ? 961  TYR A OH    1 
ATOM   7428  N  N     . ALA A 1  962  ? 118.811 201.816 162.298 1.00 64.48  ? 962  ALA A N     1 
ATOM   7429  C  CA    . ALA A 1  962  ? 119.652 202.642 161.444 1.00 59.87  ? 962  ALA A CA    1 
ATOM   7430  C  C     . ALA A 1  962  ? 121.108 202.587 161.881 1.00 68.10  ? 962  ALA A C     1 
ATOM   7431  O  O     . ALA A 1  962  ? 122.014 202.553 161.043 1.00 76.84  ? 962  ALA A O     1 
ATOM   7432  C  CB    . ALA A 1  962  ? 119.146 204.082 161.444 1.00 62.96  ? 962  ALA A CB    1 
ATOM   7433  N  N     . MET A 1  963  ? 121.356 202.571 163.189 1.00 67.38  ? 963  MET A N     1 
ATOM   7434  C  CA    . MET A 1  963  ? 122.736 202.550 163.651 1.00 63.53  ? 963  MET A CA    1 
ATOM   7435  C  C     . MET A 1  963  ? 123.375 201.186 163.441 1.00 63.68  ? 963  MET A C     1 
ATOM   7436  O  O     . MET A 1  963  ? 124.570 201.114 163.145 1.00 70.74  ? 963  MET A O     1 
ATOM   7437  C  CB    . MET A 1  963  ? 122.816 202.992 165.115 1.00 63.67  ? 963  MET A CB    1 
ATOM   7438  C  CG    . MET A 1  963  ? 122.694 201.902 166.147 1.00 65.69  ? 963  MET A CG    1 
ATOM   7439  S  SD    . MET A 1  963  ? 122.999 202.547 167.803 1.00 90.01  ? 963  MET A SD    1 
ATOM   7440  C  CE    . MET A 1  963  ? 122.181 204.132 167.717 1.00 64.40  ? 963  MET A CE    1 
ATOM   7441  N  N     . VAL A 1  964  ? 122.605 200.101 163.545 1.00 58.76  ? 964  VAL A N     1 
ATOM   7442  C  CA    . VAL A 1  964  ? 123.147 198.789 163.200 1.00 55.90  ? 964  VAL A CA    1 
ATOM   7443  C  C     . VAL A 1  964  ? 123.465 198.717 161.712 1.00 58.35  ? 964  VAL A C     1 
ATOM   7444  O  O     . VAL A 1  964  ? 124.493 198.162 161.311 1.00 63.62  ? 964  VAL A O     1 
ATOM   7445  C  CB    . VAL A 1  964  ? 122.180 197.673 163.627 1.00 56.36  ? 964  VAL A CB    1 
ATOM   7446  C  CG1   . VAL A 1  964  ? 122.627 196.339 163.069 1.00 57.74  ? 964  VAL A CG1   1 
ATOM   7447  C  CG2   . VAL A 1  964  ? 122.105 197.602 165.121 1.00 55.89  ? 964  VAL A CG2   1 
ATOM   7448  N  N     . LYS A 1  965  ? 122.592 199.274 160.870 1.00 55.05  ? 965  LYS A N     1 
ATOM   7449  C  CA    . LYS A 1  965  ? 122.859 199.290 159.435 1.00 55.62  ? 965  LYS A CA    1 
ATOM   7450  C  C     . LYS A 1  965  ? 124.102 200.109 159.107 1.00 59.20  ? 965  LYS A C     1 
ATOM   7451  O  O     . LYS A 1  965  ? 124.911 199.712 158.260 1.00 61.87  ? 965  LYS A O     1 
ATOM   7452  C  CB    . LYS A 1  965  ? 121.645 199.833 158.684 1.00 57.63  ? 965  LYS A CB    1 
ATOM   7453  C  CG    . LYS A 1  965  ? 121.394 199.155 157.352 1.00 57.10  ? 965  LYS A CG    1 
ATOM   7454  C  CD    . LYS A 1  965  ? 120.344 199.888 156.545 1.00 60.07  ? 965  LYS A CD    1 
ATOM   7455  C  CE    . LYS A 1  965  ? 120.725 201.339 156.331 1.00 64.00  ? 965  LYS A CE    1 
ATOM   7456  N  NZ    . LYS A 1  965  ? 122.143 201.497 155.917 1.00 69.43  ? 965  LYS A NZ    1 
ATOM   7457  N  N     . THR A 1  966  ? 124.269 201.259 159.760 1.00 55.70  ? 966  THR A N     1 
ATOM   7458  C  CA    . THR A 1  966  ? 125.461 202.070 159.538 1.00 52.64  ? 966  THR A CA    1 
ATOM   7459  C  C     . THR A 1  966  ? 126.714 201.351 160.020 1.00 55.39  ? 966  THR A C     1 
ATOM   7460  O  O     . THR A 1  966  ? 127.754 201.387 159.354 1.00 63.48  ? 966  THR A O     1 
ATOM   7461  C  CB    . THR A 1  966  ? 125.310 203.423 160.233 1.00 57.83  ? 966  THR A CB    1 
ATOM   7462  O  OG1   . THR A 1  966  ? 124.463 204.267 159.448 1.00 63.67  ? 966  THR A OG1   1 
ATOM   7463  C  CG2   . THR A 1  966  ? 126.655 204.101 160.399 1.00 52.49  ? 966  THR A CG2   1 
ATOM   7464  N  N     . PHE A 1  967  ? 126.633 200.687 161.173 1.00 52.93  ? 967  PHE A N     1 
ATOM   7465  C  CA    . PHE A 1  967  ? 127.774 199.940 161.684 1.00 44.47  ? 967  PHE A CA    1 
ATOM   7466  C  C     . PHE A 1  967  ? 128.165 198.818 160.736 1.00 50.95  ? 967  PHE A C     1 
ATOM   7467  O  O     . PHE A 1  967  ? 129.353 198.581 160.499 1.00 59.14  ? 967  PHE A O     1 
ATOM   7468  C  CB    . PHE A 1  967  ? 127.447 199.385 163.068 1.00 42.35  ? 967  PHE A CB    1 
ATOM   7469  C  CG    . PHE A 1  967  ? 128.549 198.571 163.674 1.00 49.27  ? 967  PHE A CG    1 
ATOM   7470  C  CD1   . PHE A 1  967  ? 129.575 199.183 164.365 1.00 49.24  ? 967  PHE A CD1   1 
ATOM   7471  C  CD2   . PHE A 1  967  ? 128.550 197.193 163.569 1.00 53.66  ? 967  PHE A CD2   1 
ATOM   7472  C  CE1   . PHE A 1  967  ? 130.581 198.440 164.924 1.00 49.77  ? 967  PHE A CE1   1 
ATOM   7473  C  CE2   . PHE A 1  967  ? 129.559 196.450 164.127 1.00 50.15  ? 967  PHE A CE2   1 
ATOM   7474  C  CZ    . PHE A 1  967  ? 130.573 197.074 164.806 1.00 53.05  ? 967  PHE A CZ    1 
ATOM   7475  N  N     . CYS A 1  968  ? 127.177 198.109 160.189 1.00 54.44  ? 968  CYS A N     1 
ATOM   7476  C  CA    . CYS A 1  968  ? 127.472 197.043 159.241 1.00 54.23  ? 968  CYS A CA    1 
ATOM   7477  C  C     . CYS A 1  968  ? 128.054 197.599 157.952 1.00 56.68  ? 968  CYS A C     1 
ATOM   7478  O  O     . CYS A 1  968  ? 128.923 196.975 157.335 1.00 61.89  ? 968  CYS A O     1 
ATOM   7479  C  CB    . CYS A 1  968  ? 126.212 196.231 158.955 1.00 53.84  ? 968  CYS A CB    1 
ATOM   7480  S  SG    . CYS A 1  968  ? 125.950 194.866 160.086 1.00 70.14  ? 968  CYS A SG    1 
ATOM   7481  N  N     . LYS A 1  969  ? 127.580 198.768 157.520 1.00 59.55  ? 969  LYS A N     1 
ATOM   7482  C  CA    . LYS A 1  969  ? 128.118 199.375 156.309 1.00 57.36  ? 969  LYS A CA    1 
ATOM   7483  C  C     . LYS A 1  969  ? 129.563 199.812 156.504 1.00 55.53  ? 969  LYS A C     1 
ATOM   7484  O  O     . LYS A 1  969  ? 130.377 199.720 155.579 1.00 63.82  ? 969  LYS A O     1 
ATOM   7485  C  CB    . LYS A 1  969  ? 127.248 200.557 155.890 1.00 62.22  ? 969  LYS A CB    1 
ATOM   7486  C  CG    . LYS A 1  969  ? 127.673 201.206 154.591 1.00 69.61  ? 969  LYS A CG    1 
ATOM   7487  C  CD    . LYS A 1  969  ? 127.768 202.712 154.741 1.00 69.36  ? 969  LYS A CD    1 
ATOM   7488  C  CE    . LYS A 1  969  ? 127.906 203.384 153.390 1.00 69.59  ? 969  LYS A CE    1 
ATOM   7489  N  NZ    . LYS A 1  969  ? 127.183 204.684 153.350 1.00 72.18  ? 969  LYS A NZ    1 
ATOM   7490  N  N     . ASN A 1  970  ? 129.900 200.293 157.695 1.00 60.34  ? 970  ASN A N     1 
ATOM   7491  C  CA    . ASN A 1  970  ? 131.249 200.740 158.010 1.00 51.12  ? 970  ASN A CA    1 
ATOM   7492  C  C     . ASN A 1  970  ? 132.121 199.637 158.586 1.00 57.48  ? 970  ASN A C     1 
ATOM   7493  O  O     . ASN A 1  970  ? 133.260 199.910 158.973 1.00 66.71  ? 970  ASN A O     1 
ATOM   7494  C  CB    . ASN A 1  970  ? 131.201 201.910 158.995 1.00 51.75  ? 970  ASN A CB    1 
ATOM   7495  C  CG    . ASN A 1  970  ? 130.845 203.214 158.330 1.00 61.71  ? 970  ASN A CG    1 
ATOM   7496  O  OD1   . ASN A 1  970  ? 130.922 203.343 157.113 1.00 65.88  ? 970  ASN A OD1   1 
ATOM   7497  N  ND2   . ASN A 1  970  ? 130.455 204.196 159.128 1.00 66.50  ? 970  ASN A ND2   1 
ATOM   7498  N  N     . LEU A 1  971  ? 131.611 198.412 158.673 1.00 57.05  ? 971  LEU A N     1 
ATOM   7499  C  CA    . LEU A 1  971  ? 132.393 197.321 159.247 1.00 53.21  ? 971  LEU A CA    1 
ATOM   7500  C  C     . LEU A 1  971  ? 133.697 197.039 158.510 1.00 52.82  ? 971  LEU A C     1 
ATOM   7501  O  O     . LEU A 1  971  ? 134.708 196.799 159.191 1.00 59.71  ? 971  LEU A O     1 
ATOM   7502  C  CB    . LEU A 1  971  ? 131.535 196.055 159.325 1.00 52.87  ? 971  LEU A CB    1 
ATOM   7503  C  CG    . LEU A 1  971  ? 132.031 195.015 160.324 1.00 48.36  ? 971  LEU A CG    1 
ATOM   7504  C  CD1   . LEU A 1  971  ? 132.213 195.644 161.684 1.00 52.73  ? 971  LEU A CD1   1 
ATOM   7505  C  CD2   . LEU A 1  971  ? 131.065 193.863 160.396 1.00 55.15  ? 971  LEU A CD2   1 
ATOM   7506  N  N     . PRO A 1  972  ? 133.762 197.028 157.173 1.00 53.01  ? 972  PRO A N     1 
ATOM   7507  C  CA    . PRO A 1  972  ? 135.052 196.774 156.511 1.00 42.93  ? 972  PRO A CA    1 
ATOM   7508  C  C     . PRO A 1  972  ? 136.131 197.793 156.827 1.00 41.70  ? 972  PRO A C     1 
ATOM   7509  O  O     . PRO A 1  972  ? 137.268 197.607 156.385 1.00 57.76  ? 972  PRO A O     1 
ATOM   7510  C  CB    . PRO A 1  972  ? 134.692 196.800 155.023 1.00 51.36  ? 972  PRO A CB    1 
ATOM   7511  C  CG    . PRO A 1  972  ? 133.273 196.445 154.984 1.00 51.15  ? 972  PRO A CG    1 
ATOM   7512  C  CD    . PRO A 1  972  ? 132.668 197.074 156.189 1.00 49.25  ? 972  PRO A CD    1 
ATOM   7513  N  N     . TYR A 1  973  ? 135.825 198.854 157.569 1.00 43.73  ? 973  TYR A N     1 
ATOM   7514  C  CA    . TYR A 1  973  ? 136.837 199.832 157.937 1.00 41.36  ? 973  TYR A CA    1 
ATOM   7515  C  C     . TYR A 1  973  ? 137.673 199.407 159.134 1.00 40.90  ? 973  TYR A C     1 
ATOM   7516  O  O     . TYR A 1  973  ? 138.638 200.099 159.463 1.00 54.75  ? 973  TYR A O     1 
ATOM   7517  C  CB    . TYR A 1  973  ? 136.188 201.186 158.222 1.00 43.97  ? 973  TYR A CB    1 
ATOM   7518  C  CG    . TYR A 1  973  ? 135.879 201.987 156.985 1.00 46.51  ? 973  TYR A CG    1 
ATOM   7519  C  CD1   . TYR A 1  973  ? 136.885 202.374 156.119 1.00 44.94  ? 973  TYR A CD1   1 
ATOM   7520  C  CD2   . TYR A 1  973  ? 134.579 202.352 156.681 1.00 45.58  ? 973  TYR A CD2   1 
ATOM   7521  C  CE1   . TYR A 1  973  ? 136.604 203.103 154.987 1.00 47.85  ? 973  TYR A CE1   1 
ATOM   7522  C  CE2   . TYR A 1  973  ? 134.289 203.079 155.555 1.00 44.35  ? 973  TYR A CE2   1 
ATOM   7523  C  CZ    . TYR A 1  973  ? 135.304 203.451 154.711 1.00 47.31  ? 973  TYR A CZ    1 
ATOM   7524  O  OH    . TYR A 1  973  ? 135.016 204.180 153.585 1.00 52.13  ? 973  TYR A OH    1 
ATOM   7525  N  N     . VAL A 1  974  ? 137.327 198.305 159.805 1.00 38.08  ? 974  VAL A N     1 
ATOM   7526  C  CA    . VAL A 1  974  ? 138.231 197.765 160.813 1.00 41.05  ? 974  VAL A CA    1 
ATOM   7527  C  C     . VAL A 1  974  ? 139.522 197.297 160.172 1.00 48.67  ? 974  VAL A C     1 
ATOM   7528  O  O     . VAL A 1  974  ? 140.561 197.246 160.835 1.00 54.26  ? 974  VAL A O     1 
ATOM   7529  C  CB    . VAL A 1  974  ? 137.585 196.615 161.610 1.00 45.12  ? 974  VAL A CB    1 
ATOM   7530  C  CG1   . VAL A 1  974  ? 136.279 197.063 162.221 1.00 55.75  ? 974  VAL A CG1   1 
ATOM   7531  C  CG2   . VAL A 1  974  ? 137.370 195.402 160.730 1.00 42.65  ? 974  VAL A CG2   1 
ATOM   7532  N  N     . PHE A 1  975  ? 139.480 196.959 158.887 1.00 39.91  ? 975  PHE A N     1 
ATOM   7533  C  CA    . PHE A 1  975  ? 140.662 196.534 158.161 1.00 37.09  ? 975  PHE A CA    1 
ATOM   7534  C  C     . PHE A 1  975  ? 141.493 197.697 157.655 1.00 43.69  ? 975  PHE A C     1 
ATOM   7535  O  O     . PHE A 1  975  ? 142.567 197.466 157.095 1.00 59.11  ? 975  PHE A O     1 
ATOM   7536  C  CB    . PHE A 1  975  ? 140.259 195.648 156.984 1.00 36.44  ? 975  PHE A CB    1 
ATOM   7537  C  CG    . PHE A 1  975  ? 139.651 194.346 157.391 1.00 45.08  ? 975  PHE A CG    1 
ATOM   7538  C  CD1   . PHE A 1  975  ? 140.425 193.356 157.957 1.00 46.85  ? 975  PHE A CD1   1 
ATOM   7539  C  CD2   . PHE A 1  975  ? 138.304 194.110 157.205 1.00 41.29  ? 975  PHE A CD2   1 
ATOM   7540  C  CE1   . PHE A 1  975  ? 139.868 192.162 158.330 1.00 38.94  ? 975  PHE A CE1   1 
ATOM   7541  C  CE2   . PHE A 1  975  ? 137.746 192.917 157.577 1.00 43.20  ? 975  PHE A CE2   1 
ATOM   7542  C  CZ    . PHE A 1  975  ? 138.529 191.943 158.142 1.00 48.71  ? 975  PHE A CZ    1 
ATOM   7543  N  N     . ILE A 1  976  ? 141.034 198.936 157.822 1.00 43.66  ? 976  ILE A N     1 
ATOM   7544  C  CA    . ILE A 1  976  ? 141.826 200.056 157.338 1.00 39.82  ? 976  ILE A CA    1 
ATOM   7545  C  C     . ILE A 1  976  ? 142.212 200.980 158.484 1.00 42.22  ? 976  ILE A C     1 
ATOM   7546  O  O     . ILE A 1  976  ? 143.333 200.897 158.992 1.00 59.13  ? 976  ILE A O     1 
ATOM   7547  C  CB    . ILE A 1  976  ? 141.037 200.809 156.252 1.00 35.54  ? 976  ILE A CB    1 
ATOM   7548  C  CG1   . ILE A 1  976  ? 140.449 199.806 155.257 1.00 33.99  ? 976  ILE A CG1   1 
ATOM   7549  C  CG2   . ILE A 1  976  ? 141.909 201.814 155.551 1.00 42.72  ? 976  ILE A CG2   1 
ATOM   7550  C  CD1   . ILE A 1  976  ? 139.484 200.388 154.272 1.00 44.83  ? 976  ILE A CD1   1 
ATOM   7551  N  N     . ASN A 1  977  ? 141.270 201.798 158.956 1.00 40.84  ? 977  ASN A N     1 
ATOM   7552  C  CA    . ASN A 1  977  ? 141.468 202.667 160.116 1.00 45.15  ? 977  ASN A CA    1 
ATOM   7553  C  C     . ASN A 1  977  ? 140.241 203.540 160.334 1.00 47.02  ? 977  ASN A C     1 
ATOM   7554  O  O     . ASN A 1  977  ? 139.290 203.490 159.551 1.00 47.70  ? 977  ASN A O     1 
ATOM   7555  C  CB    . ASN A 1  977  ? 142.720 203.548 159.993 1.00 38.62  ? 977  ASN A CB    1 
ATOM   7556  C  CG    . ASN A 1  977  ? 142.791 204.296 158.692 1.00 38.29  ? 977  ASN A CG    1 
ATOM   7557  O  OD1   . ASN A 1  977  ? 141.777 204.592 158.077 1.00 59.43  ? 977  ASN A OD1   1 
ATOM   7558  N  ND2   . ASN A 1  977  ? 144.000 204.617 158.268 1.00 39.94  ? 977  ASN A ND2   1 
ATOM   7559  N  N     . ASN A 1  978  ? 140.255 204.340 161.399 1.00 48.40  ? 978  ASN A N     1 
ATOM   7560  C  CA    . ASN A 1  978  ? 139.190 205.305 161.632 1.00 50.19  ? 978  ASN A CA    1 
ATOM   7561  C  C     . ASN A 1  978  ? 139.309 206.548 160.759 1.00 52.22  ? 978  ASN A C     1 
ATOM   7562  O  O     . ASN A 1  978  ? 138.316 207.260 160.586 1.00 64.53  ? 978  ASN A O     1 
ATOM   7563  C  CB    . ASN A 1  978  ? 139.167 205.712 163.104 1.00 50.41  ? 978  ASN A CB    1 
ATOM   7564  C  CG    . ASN A 1  978  ? 140.451 206.371 163.545 1.00 59.05  ? 978  ASN A CG    1 
ATOM   7565  O  OD1   . ASN A 1  978  ? 141.496 206.192 162.928 1.00 58.49  ? 978  ASN A OD1   1 
ATOM   7566  N  ND2   . ASN A 1  978  ? 140.379 207.145 164.618 1.00 58.51  ? 978  ASN A ND2   1 
ATOM   7567  N  N     . ILE A 1  979  ? 140.489 206.830 160.205 1.00 44.97  ? 979  ILE A N     1 
ATOM   7568  C  CA    . ILE A 1  979  ? 140.642 208.000 159.346 1.00 47.59  ? 979  ILE A CA    1 
ATOM   7569  C  C     . ILE A 1  979  ? 139.850 207.827 158.059 1.00 50.21  ? 979  ILE A C     1 
ATOM   7570  O  O     . ILE A 1  979  ? 139.074 208.704 157.663 1.00 55.49  ? 979  ILE A O     1 
ATOM   7571  C  CB    . ILE A 1  979  ? 142.128 208.260 159.050 1.00 51.77  ? 979  ILE A CB    1 
ATOM   7572  C  CG1   . ILE A 1  979  ? 142.880 208.598 160.331 1.00 52.36  ? 979  ILE A CG1   1 
ATOM   7573  C  CG2   . ILE A 1  979  ? 142.278 209.369 158.033 1.00 43.79  ? 979  ILE A CG2   1 
ATOM   7574  C  CD1   . ILE A 1  979  ? 144.355 208.388 160.216 1.00 46.11  ? 979  ILE A CD1   1 
ATOM   7575  N  N     . GLN A 1  980  ? 140.033 206.693 157.384 1.00 43.71  ? 980  GLN A N     1 
ATOM   7576  C  CA    . GLN A 1  980  ? 139.298 206.459 156.151 1.00 37.53  ? 980  GLN A CA    1 
ATOM   7577  C  C     . GLN A 1  980  ? 137.819 206.240 156.423 1.00 44.90  ? 980  GLN A C     1 
ATOM   7578  O  O     . GLN A 1  980  ? 136.983 206.553 155.571 1.00 58.96  ? 980  GLN A O     1 
ATOM   7579  C  CB    . GLN A 1  980  ? 139.889 205.267 155.402 1.00 44.69  ? 980  GLN A CB    1 
ATOM   7580  C  CG    . GLN A 1  980  ? 141.381 205.359 155.138 1.00 41.87  ? 980  GLN A CG    1 
ATOM   7581  C  CD    . GLN A 1  980  ? 141.776 206.590 154.361 1.00 49.72  ? 980  GLN A CD    1 
ATOM   7582  O  OE1   . GLN A 1  980  ? 141.391 206.755 153.209 1.00 58.96  ? 980  GLN A OE1   1 
ATOM   7583  N  NE2   . GLN A 1  980  ? 142.568 207.454 154.980 1.00 51.46  ? 980  GLN A NE2   1 
ATOM   7584  N  N     . GLU A 1  981  ? 137.477 205.704 157.595 1.00 44.45  ? 981  GLU A N     1 
ATOM   7585  C  CA    . GLU A 1  981  ? 136.073 205.584 157.967 1.00 46.42  ? 981  GLU A CA    1 
ATOM   7586  C  C     . GLU A 1  981  ? 135.433 206.952 158.130 1.00 53.68  ? 981  GLU A C     1 
ATOM   7587  O  O     . GLU A 1  981  ? 134.293 207.167 157.709 1.00 60.59  ? 981  GLU A O     1 
ATOM   7588  C  CB    . GLU A 1  981  ? 135.935 204.781 159.256 1.00 50.69  ? 981  GLU A CB    1 
ATOM   7589  C  CG    . GLU A 1  981  ? 134.514 204.700 159.765 1.00 55.65  ? 981  GLU A CG    1 
ATOM   7590  C  CD    . GLU A 1  981  ? 134.321 203.586 160.763 1.00 59.86  ? 981  GLU A CD    1 
ATOM   7591  O  OE1   . GLU A 1  981  ? 135.193 202.701 160.834 1.00 61.68  ? 981  GLU A OE1   1 
ATOM   7592  O  OE2   . GLU A 1  981  ? 133.300 203.593 161.478 1.00 62.68  ? 981  GLU A OE2   1 
ATOM   7593  N  N     . ARG A 1  982  ? 136.150 207.885 158.753 1.00 54.63  ? 982  ARG A N     1 
ATOM   7594  C  CA    . ARG A 1  982  ? 135.648 209.246 158.884 1.00 49.50  ? 982  ARG A CA    1 
ATOM   7595  C  C     . ARG A 1  982  ? 135.535 209.923 157.526 1.00 53.48  ? 982  ARG A C     1 
ATOM   7596  O  O     . ARG A 1  982  ? 134.561 210.636 157.261 1.00 60.40  ? 982  ARG A O     1 
ATOM   7597  C  CB    . ARG A 1  982  ? 136.560 210.039 159.813 1.00 53.13  ? 982  ARG A CB    1 
ATOM   7598  C  CG    . ARG A 1  982  ? 135.921 211.260 160.427 1.00 62.72  ? 982  ARG A CG    1 
ATOM   7599  C  CD    . ARG A 1  982  ? 136.979 212.225 160.910 1.00 59.65  ? 982  ARG A CD    1 
ATOM   7600  N  NE    . ARG A 1  982  ? 137.768 212.747 159.803 1.00 60.44  ? 982  ARG A NE    1 
ATOM   7601  C  CZ    . ARG A 1  982  ? 139.058 212.503 159.624 1.00 62.24  ? 982  ARG A CZ    1 
ATOM   7602  N  NH1   . ARG A 1  982  ? 139.740 211.738 160.460 1.00 56.37  ? 982  ARG A NH1   1 
ATOM   7603  N  NH2   . ARG A 1  982  ? 139.681 213.044 158.581 1.00 57.53  ? 982  ARG A NH2   1 
ATOM   7604  N  N     . LEU A 1  983  ? 136.520 209.716 156.654 1.00 48.74  ? 983  LEU A N     1 
ATOM   7605  C  CA    . LEU A 1  983  ? 136.489 210.298 155.320 1.00 46.36  ? 983  LEU A CA    1 
ATOM   7606  C  C     . LEU A 1  983  ? 135.587 209.538 154.359 1.00 53.82  ? 983  LEU A C     1 
ATOM   7607  O  O     . LEU A 1  983  ? 135.311 210.047 153.269 1.00 56.53  ? 983  LEU A O     1 
ATOM   7608  C  CB    . LEU A 1  983  ? 137.899 210.361 154.741 1.00 53.53  ? 983  LEU A CB    1 
ATOM   7609  C  CG    . LEU A 1  983  ? 138.890 211.265 155.464 1.00 56.67  ? 983  LEU A CG    1 
ATOM   7610  C  CD1   . LEU A 1  983  ? 140.276 211.058 154.906 1.00 50.22  ? 983  LEU A CD1   1 
ATOM   7611  C  CD2   . LEU A 1  983  ? 138.466 212.711 155.329 1.00 56.35  ? 983  LEU A CD2   1 
ATOM   7612  N  N     . GLN A 1  984  ? 135.135 208.342 154.733 1.00 57.10  ? 984  GLN A N     1 
ATOM   7613  C  CA    . GLN A 1  984  ? 134.219 207.549 153.914 1.00 50.26  ? 984  GLN A CA    1 
ATOM   7614  C  C     . GLN A 1  984  ? 134.811 207.251 152.539 1.00 51.60  ? 984  GLN A C     1 
ATOM   7615  O  O     . GLN A 1  984  ? 134.113 207.267 151.525 1.00 62.71  ? 984  GLN A O     1 
ATOM   7616  C  CB    . GLN A 1  984  ? 132.863 208.244 153.788 1.00 57.26  ? 984  GLN A CB    1 
ATOM   7617  C  CG    . GLN A 1  984  ? 131.663 207.322 153.865 1.00 60.86  ? 984  GLN A CG    1 
ATOM   7618  C  CD    . GLN A 1  984  ? 131.615 206.527 155.146 1.00 61.97  ? 984  GLN A CD    1 
ATOM   7619  O  OE1   . GLN A 1  984  ? 132.008 207.006 156.204 1.00 52.97  ? 984  GLN A OE1   1 
ATOM   7620  N  NE2   . GLN A 1  984  ? 131.114 205.305 155.060 1.00 63.78  ? 984  GLN A NE2   1 
ATOM   7621  N  N     . THR A 1  985  ? 136.111 206.975 152.504 1.00 49.37  ? 985  THR A N     1 
ATOM   7622  C  CA    . THR A 1  985  ? 136.778 206.634 151.262 1.00 49.61  ? 985  THR A CA    1 
ATOM   7623  C  C     . THR A 1  985  ? 136.361 205.238 150.801 1.00 59.44  ? 985  THR A C     1 
ATOM   7624  O  O     . THR A 1  985  ? 135.883 204.431 151.599 1.00 62.52  ? 985  THR A O     1 
ATOM   7625  C  CB    . THR A 1  985  ? 138.290 206.707 151.441 1.00 51.44  ? 985  THR A CB    1 
ATOM   7626  O  OG1   . THR A 1  985  ? 138.728 205.625 152.269 1.00 61.84  ? 985  THR A OG1   1 
ATOM   7627  C  CG2   . THR A 1  985  ? 138.673 208.013 152.087 1.00 50.59  ? 985  THR A CG2   1 
ATOM   7628  N  N     . PRO A 1  986  ? 136.517 204.936 149.510 1.00 57.24  ? 986  PRO A N     1 
ATOM   7629  C  CA    . PRO A 1  986  ? 136.078 203.631 149.004 1.00 47.10  ? 986  PRO A CA    1 
ATOM   7630  C  C     . PRO A 1  986  ? 136.789 202.474 149.687 1.00 55.46  ? 986  PRO A C     1 
ATOM   7631  O  O     . PRO A 1  986  ? 137.975 202.547 150.012 1.00 58.94  ? 986  PRO A O     1 
ATOM   7632  C  CB    . PRO A 1  986  ? 136.426 203.696 147.514 1.00 50.01  ? 986  PRO A CB    1 
ATOM   7633  C  CG    . PRO A 1  986  ? 136.456 205.132 147.200 1.00 54.51  ? 986  PRO A CG    1 
ATOM   7634  C  CD    . PRO A 1  986  ? 136.972 205.814 148.419 1.00 53.92  ? 986  PRO A CD    1 
ATOM   7635  N  N     . ILE A 1  987  ? 136.046 201.399 149.897 1.00 56.93  ? 987  ILE A N     1 
ATOM   7636  C  CA    . ILE A 1  987  ? 136.567 200.167 150.481 1.00 46.55  ? 987  ILE A CA    1 
ATOM   7637  C  C     . ILE A 1  987  ? 136.857 199.192 149.347 1.00 51.55  ? 987  ILE A C     1 
ATOM   7638  O  O     . ILE A 1  987  ? 136.032 199.069 148.433 1.00 57.04  ? 987  ILE A O     1 
ATOM   7639  C  CB    . ILE A 1  987  ? 135.573 199.556 151.483 1.00 47.37  ? 987  ILE A CB    1 
ATOM   7640  C  CG1   . ILE A 1  987  ? 135.258 200.546 152.599 1.00 52.98  ? 987  ILE A CG1   1 
ATOM   7641  C  CG2   . ILE A 1  987  ? 136.120 198.275 152.065 1.00 54.54  ? 987  ILE A CG2   1 
ATOM   7642  C  CD1   . ILE A 1  987  ? 134.054 200.162 153.415 1.00 49.80  ? 987  ILE A CD1   1 
ATOM   7643  N  N     . PRO A 1  988  ? 137.996 198.506 149.354 1.00 50.85  ? 988  PRO A N     1 
ATOM   7644  C  CA    . PRO A 1  988  ? 138.256 197.501 148.322 1.00 41.15  ? 988  PRO A CA    1 
ATOM   7645  C  C     . PRO A 1  988  ? 137.281 196.338 148.419 1.00 47.47  ? 988  PRO A C     1 
ATOM   7646  O  O     . PRO A 1  988  ? 136.710 196.053 149.472 1.00 57.73  ? 988  PRO A O     1 
ATOM   7647  C  CB    . PRO A 1  988  ? 139.688 197.050 148.616 1.00 40.23  ? 988  PRO A CB    1 
ATOM   7648  C  CG    . PRO A 1  988  ? 140.269 198.124 149.434 1.00 46.40  ? 988  PRO A CG    1 
ATOM   7649  C  CD    . PRO A 1  988  ? 139.161 198.711 150.226 1.00 47.75  ? 988  PRO A CD    1 
ATOM   7650  N  N     . VAL A 1  989  ? 137.094 195.663 147.286 1.00 47.14  ? 989  VAL A N     1 
ATOM   7651  C  CA    . VAL A 1  989  ? 136.118 194.581 147.215 1.00 51.16  ? 989  VAL A CA    1 
ATOM   7652  C  C     . VAL A 1  989  ? 136.504 193.441 148.148 1.00 46.45  ? 989  VAL A C     1 
ATOM   7653  O  O     . VAL A 1  989  ? 135.647 192.857 148.820 1.00 52.93  ? 989  VAL A O     1 
ATOM   7654  C  CB    . VAL A 1  989  ? 135.965 194.099 145.761 1.00 53.61  ? 989  VAL A CB    1 
ATOM   7655  C  CG1   . VAL A 1  989  ? 135.009 192.932 145.687 1.00 49.66  ? 989  VAL A CG1   1 
ATOM   7656  C  CG2   . VAL A 1  989  ? 135.478 195.234 144.890 1.00 52.95  ? 989  VAL A CG2   1 
ATOM   7657  N  N     . TYR A 1  990  ? 137.791 193.100 148.204 1.00 43.02  ? 990  TYR A N     1 
ATOM   7658  C  CA    . TYR A 1  990  ? 138.207 191.992 149.055 1.00 48.20  ? 990  TYR A CA    1 
ATOM   7659  C  C     . TYR A 1  990  ? 138.011 192.313 150.531 1.00 50.97  ? 990  TYR A C     1 
ATOM   7660  O  O     . TYR A 1  990  ? 137.698 191.418 151.324 1.00 57.16  ? 990  TYR A O     1 
ATOM   7661  C  CB    . TYR A 1  990  ? 139.658 191.613 148.758 1.00 43.18  ? 990  TYR A CB    1 
ATOM   7662  C  CG    . TYR A 1  990  ? 140.701 192.568 149.284 1.00 47.41  ? 990  TYR A CG    1 
ATOM   7663  C  CD1   . TYR A 1  990  ? 141.040 193.712 148.582 1.00 48.19  ? 990  TYR A CD1   1 
ATOM   7664  C  CD2   . TYR A 1  990  ? 141.367 192.310 150.470 1.00 48.74  ? 990  TYR A CD2   1 
ATOM   7665  C  CE1   . TYR A 1  990  ? 141.997 194.575 149.052 1.00 39.44  ? 990  TYR A CE1   1 
ATOM   7666  C  CE2   . TYR A 1  990  ? 142.325 193.170 150.946 1.00 48.86  ? 990  TYR A CE2   1 
ATOM   7667  C  CZ    . TYR A 1  990  ? 142.635 194.301 150.234 1.00 50.58  ? 990  TYR A CZ    1 
ATOM   7668  O  OH    . TYR A 1  990  ? 143.593 195.161 150.710 1.00 52.60  ? 990  TYR A OH    1 
ATOM   7669  N  N     . LEU A 1  991  ? 138.174 193.578 150.918 1.00 50.09  ? 991  LEU A N     1 
ATOM   7670  C  CA    . LEU A 1  991  ? 137.873 193.965 152.289 1.00 42.78  ? 991  LEU A CA    1 
ATOM   7671  C  C     . LEU A 1  991  ? 136.380 193.902 152.570 1.00 49.10  ? 991  LEU A C     1 
ATOM   7672  O  O     . LEU A 1  991  ? 135.975 193.574 153.689 1.00 63.01  ? 991  LEU A O     1 
ATOM   7673  C  CB    . LEU A 1  991  ? 138.414 195.363 152.566 1.00 42.32  ? 991  LEU A CB    1 
ATOM   7674  C  CG    . LEU A 1  991  ? 139.926 195.429 152.753 1.00 46.90  ? 991  LEU A CG    1 
ATOM   7675  C  CD1   . LEU A 1  991  ? 140.327 196.766 153.319 1.00 50.69  ? 991  LEU A CD1   1 
ATOM   7676  C  CD2   . LEU A 1  991  ? 140.399 194.304 153.649 1.00 42.19  ? 991  LEU A CD2   1 
ATOM   7677  N  N     . LYS A 1  992  ? 135.550 194.219 151.576 1.00 48.58  ? 992  LYS A N     1 
ATOM   7678  C  CA    . LYS A 1  992  ? 134.109 194.074 151.739 1.00 39.86  ? 992  LYS A CA    1 
ATOM   7679  C  C     . LYS A 1  992  ? 133.719 192.613 151.903 1.00 47.49  ? 992  LYS A C     1 
ATOM   7680  O  O     . LYS A 1  992  ? 132.806 192.293 152.670 1.00 53.51  ? 992  LYS A O     1 
ATOM   7681  C  CB    . LYS A 1  992  ? 133.385 194.697 150.548 1.00 40.44  ? 992  LYS A CB    1 
ATOM   7682  C  CG    . LYS A 1  992  ? 133.422 196.210 150.543 1.00 47.28  ? 992  LYS A CG    1 
ATOM   7683  C  CD    . LYS A 1  992  ? 132.313 196.794 149.697 1.00 54.16  ? 992  LYS A CD    1 
ATOM   7684  C  CE    . LYS A 1  992  ? 132.829 197.255 148.352 1.00 52.65  ? 992  LYS A CE    1 
ATOM   7685  N  NZ    . LYS A 1  992  ? 132.983 198.732 148.305 1.00 50.30  ? 992  LYS A NZ    1 
ATOM   7686  N  N     . ARG A 1  993  ? 134.392 191.713 151.185 1.00 46.48  ? 993  ARG A N     1 
ATOM   7687  C  CA    . ARG A 1  993  ? 134.121 190.289 151.349 1.00 45.50  ? 993  ARG A CA    1 
ATOM   7688  C  C     . ARG A 1  993  ? 134.619 189.772 152.689 1.00 47.16  ? 993  ARG A C     1 
ATOM   7689  O  O     . ARG A 1  993  ? 134.016 188.858 153.259 1.00 53.79  ? 993  ARG A O     1 
ATOM   7690  C  CB    . ARG A 1  993  ? 134.762 189.488 150.219 1.00 42.81  ? 993  ARG A CB    1 
ATOM   7691  C  CG    . ARG A 1  993  ? 134.430 189.975 148.838 1.00 46.90  ? 993  ARG A CG    1 
ATOM   7692  C  CD    . ARG A 1  993  ? 132.947 190.160 148.659 1.00 47.94  ? 993  ARG A CD    1 
ATOM   7693  N  NE    . ARG A 1  993  ? 132.561 190.031 147.261 1.00 48.15  ? 993  ARG A NE    1 
ATOM   7694  C  CZ    . ARG A 1  993  ? 132.091 191.027 146.526 1.00 55.93  ? 993  ARG A CZ    1 
ATOM   7695  N  NH1   . ARG A 1  993  ? 131.898 192.230 147.037 1.00 60.99  ? 993  ARG A NH1   1 
ATOM   7696  N  NH2   . ARG A 1  993  ? 131.810 190.810 145.246 1.00 51.56  ? 993  ARG A NH2   1 
ATOM   7697  N  N     . ALA A 1  994  ? 135.720 190.327 153.199 1.00 44.30  ? 994  ALA A N     1 
ATOM   7698  C  CA    . ALA A 1  994  ? 136.276 189.847 154.460 1.00 40.07  ? 994  ALA A CA    1 
ATOM   7699  C  C     . ALA A 1  994  ? 135.337 190.096 155.629 1.00 53.15  ? 994  ALA A C     1 
ATOM   7700  O  O     . ALA A 1  994  ? 135.334 189.327 156.595 1.00 59.88  ? 994  ALA A O     1 
ATOM   7701  C  CB    . ALA A 1  994  ? 137.621 190.510 154.723 1.00 39.32  ? 994  ALA A CB    1 
ATOM   7702  N  N     . ALA A 1  995  ? 134.540 191.156 155.565 1.00 54.97  ? 995  ALA A N     1 
ATOM   7703  C  CA    . ALA A 1  995  ? 133.596 191.494 156.618 1.00 44.94  ? 995  ALA A CA    1 
ATOM   7704  C  C     . ALA A 1  995  ? 132.226 190.869 156.405 1.00 51.72  ? 995  ALA A C     1 
ATOM   7705  O  O     . ALA A 1  995  ? 131.306 191.155 157.173 1.00 58.68  ? 995  ALA A O     1 
ATOM   7706  C  CB    . ALA A 1  995  ? 133.458 193.010 156.731 1.00 44.83  ? 995  ALA A CB    1 
ATOM   7707  N  N     . SER A 1  996  ? 132.071 190.024 155.384 1.00 55.35  ? 996  SER A N     1 
ATOM   7708  C  CA    . SER A 1  996  ? 130.761 189.468 155.065 1.00 49.39  ? 996  SER A CA    1 
ATOM   7709  C  C     . SER A 1  996  ? 130.219 188.622 156.207 1.00 48.89  ? 996  SER A C     1 
ATOM   7710  O  O     . SER A 1  996  ? 129.055 188.759 156.599 1.00 61.27  ? 996  SER A O     1 
ATOM   7711  C  CB    . SER A 1  996  ? 130.847 188.641 153.784 1.00 50.33  ? 996  SER A CB    1 
ATOM   7712  O  OG    . SER A 1  996  ? 130.481 189.413 152.657 1.00 60.92  ? 996  SER A OG    1 
ATOM   7713  N  N     . LEU A 1  997  ? 131.050 187.735 156.752 1.00 52.86  ? 997  LEU A N     1 
ATOM   7714  C  CA    . LEU A 1  997  ? 130.581 186.829 157.794 1.00 50.98  ? 997  LEU A CA    1 
ATOM   7715  C  C     . LEU A 1  997  ? 130.199 187.585 159.057 1.00 57.86  ? 997  LEU A C     1 
ATOM   7716  O  O     . LEU A 1  997  ? 129.157 187.309 159.663 1.00 62.45  ? 997  LEU A O     1 
ATOM   7717  C  CB    . LEU A 1  997  ? 131.656 185.788 158.091 1.00 49.46  ? 997  LEU A CB    1 
ATOM   7718  C  CG    . LEU A 1  997  ? 131.186 184.409 158.537 1.00 57.74  ? 997  LEU A CG    1 
ATOM   7719  C  CD1   . LEU A 1  997  ? 130.073 183.908 157.646 1.00 47.46  ? 997  LEU A CD1   1 
ATOM   7720  C  CD2   . LEU A 1  997  ? 132.350 183.450 158.516 1.00 56.66  ? 997  LEU A CD2   1 
ATOM   7721  N  N     . MET A 1  998  ? 131.018 188.553 159.462 1.00 55.95  ? 998  MET A N     1 
ATOM   7722  C  CA    . MET A 1  998  ? 130.706 189.317 160.662 1.00 41.03  ? 998  MET A CA    1 
ATOM   7723  C  C     . MET A 1  998  ? 129.525 190.249 160.436 1.00 50.05  ? 998  MET A C     1 
ATOM   7724  O  O     . MET A 1  998  ? 128.716 190.453 161.343 1.00 61.77  ? 998  MET A O     1 
ATOM   7725  C  CB    . MET A 1  998  ? 131.934 190.091 161.126 1.00 45.60  ? 998  MET A CB    1 
ATOM   7726  C  CG    . MET A 1  998  ? 132.846 189.275 162.021 1.00 58.49  ? 998  MET A CG    1 
ATOM   7727  S  SD    . MET A 1  998  ? 132.020 188.600 163.473 1.00 63.47  ? 998  MET A SD    1 
ATOM   7728  C  CE    . MET A 1  998  ? 131.376 190.090 164.220 1.00 49.14  ? 998  MET A CE    1 
ATOM   7729  N  N     . ARG A 1  999  ? 129.402 190.822 159.236 1.00 52.19  ? 999  ARG A N     1 
ATOM   7730  C  CA    . ARG A 1  999  ? 128.217 191.613 158.918 1.00 45.65  ? 999  ARG A CA    1 
ATOM   7731  C  C     . ARG A 1  999  ? 126.959 190.773 159.057 1.00 47.82  ? 999  ARG A C     1 
ATOM   7732  O  O     . ARG A 1  999  ? 125.971 191.197 159.667 1.00 55.37  ? 999  ARG A O     1 
ATOM   7733  C  CB    . ARG A 1  999  ? 128.314 192.170 157.499 1.00 47.07  ? 999  ARG A CB    1 
ATOM   7734  C  CG    . ARG A 1  999  ? 129.054 193.477 157.360 1.00 54.13  ? 999  ARG A CG    1 
ATOM   7735  C  CD    . ARG A 1  999  ? 129.525 193.664 155.930 1.00 54.93  ? 999  ARG A CD    1 
ATOM   7736  N  NE    . ARG A 1  999  ? 129.588 195.066 155.539 1.00 59.21  ? 999  ARG A NE    1 
ATOM   7737  C  CZ    . ARG A 1  999  ? 129.950 195.487 154.336 1.00 60.81  ? 999  ARG A CZ    1 
ATOM   7738  N  NH1   . ARG A 1  999  ? 130.290 194.639 153.382 1.00 57.17  ? 999  ARG A NH1   1 
ATOM   7739  N  NH2   . ARG A 1  999  ? 129.972 196.792 154.084 1.00 57.76  ? 999  ARG A NH2   1 
ATOM   7740  N  N     . MET A 1  1000 ? 126.985 189.567 158.494 1.00 44.48  ? 1000 MET A N     1 
ATOM   7741  C  CA    . MET A 1  1000 ? 125.817 188.701 158.534 1.00 47.52  ? 1000 MET A CA    1 
ATOM   7742  C  C     . MET A 1  1000 ? 125.494 188.274 159.960 1.00 50.88  ? 1000 MET A C     1 
ATOM   7743  O  O     . MET A 1  1000 ? 124.323 188.235 160.352 1.00 61.33  ? 1000 MET A O     1 
ATOM   7744  C  CB    . MET A 1  1000 ? 126.053 187.495 157.632 1.00 53.36  ? 1000 MET A CB    1 
ATOM   7745  C  CG    . MET A 1  1000 ? 125.235 186.289 157.977 1.00 55.87  ? 1000 MET A CG    1 
ATOM   7746  S  SD    . MET A 1  1000 ? 125.646 184.904 156.925 1.00 59.59  ? 1000 MET A SD    1 
ATOM   7747  C  CE    . MET A 1  1000 ? 124.335 183.798 157.385 1.00 53.26  ? 1000 MET A CE    1 
ATOM   7748  N  N     . LEU A 1  1001 ? 126.519 187.964 160.756 1.00 50.27  ? 1001 LEU A N     1 
ATOM   7749  C  CA    . LEU A 1  1001 ? 126.285 187.610 162.152 1.00 42.87  ? 1001 LEU A CA    1 
ATOM   7750  C  C     . LEU A 1  1001 ? 125.716 188.782 162.941 1.00 47.66  ? 1001 LEU A C     1 
ATOM   7751  O  O     . LEU A 1  1001 ? 124.827 188.600 163.777 1.00 54.64  ? 1001 LEU A O     1 
ATOM   7752  C  CB    . LEU A 1  1001 ? 127.576 187.117 162.796 1.00 46.14  ? 1001 LEU A CB    1 
ATOM   7753  C  CG    . LEU A 1  1001 ? 127.395 186.635 164.231 1.00 38.62  ? 1001 LEU A CG    1 
ATOM   7754  C  CD1   . LEU A 1  1001 ? 126.468 185.439 164.263 1.00 49.28  ? 1001 LEU A CD1   1 
ATOM   7755  C  CD2   . LEU A 1  1001 ? 128.729 186.305 164.855 1.00 44.30  ? 1001 LEU A CD2   1 
ATOM   7756  N  N     . ILE A 1  1002 ? 126.231 189.990 162.710 1.00 50.28  ? 1002 ILE A N     1 
ATOM   7757  C  CA    . ILE A 1  1002 ? 125.715 191.163 163.407 1.00 38.98  ? 1002 ILE A CA    1 
ATOM   7758  C  C     . ILE A 1  1002 ? 124.260 191.399 163.035 1.00 47.46  ? 1002 ILE A C     1 
ATOM   7759  O  O     . ILE A 1  1002 ? 123.438 191.770 163.879 1.00 65.16  ? 1002 ILE A O     1 
ATOM   7760  C  CB    . ILE A 1  1002 ? 126.586 192.393 163.098 1.00 41.07  ? 1002 ILE A CB    1 
ATOM   7761  C  CG1   . ILE A 1  1002 ? 127.882 192.341 163.898 1.00 46.37  ? 1002 ILE A CG1   1 
ATOM   7762  C  CG2   . ILE A 1  1002 ? 125.843 193.672 163.400 1.00 43.62  ? 1002 ILE A CG2   1 
ATOM   7763  C  CD1   . ILE A 1  1002 ? 129.010 193.067 163.243 1.00 51.11  ? 1002 ILE A CD1   1 
ATOM   7764  N  N     . ARG A 1  1003 ? 123.917 191.184 161.768 1.00 50.75  ? 1003 ARG A N     1 
ATOM   7765  C  CA    . ARG A 1  1003 ? 122.528 191.343 161.355 1.00 49.75  ? 1003 ARG A CA    1 
ATOM   7766  C  C     . ARG A 1  1003 ? 121.639 190.273 161.974 1.00 55.22  ? 1003 ARG A C     1 
ATOM   7767  O  O     . ARG A 1  1003 ? 120.473 190.533 162.285 1.00 63.16  ? 1003 ARG A O     1 
ATOM   7768  C  CB    . ARG A 1  1003 ? 122.435 191.316 159.835 1.00 51.33  ? 1003 ARG A CB    1 
ATOM   7769  C  CG    . ARG A 1  1003 ? 122.892 192.599 159.198 1.00 53.14  ? 1003 ARG A CG    1 
ATOM   7770  C  CD    . ARG A 1  1003 ? 122.709 192.552 157.709 1.00 55.34  ? 1003 ARG A CD    1 
ATOM   7771  N  NE    . ARG A 1  1003 ? 123.761 193.272 157.006 1.00 57.71  ? 1003 ARG A NE    1 
ATOM   7772  C  CZ    . ARG A 1  1003 ? 124.633 192.704 156.187 1.00 61.66  ? 1003 ARG A CZ    1 
ATOM   7773  N  NH1   . ARG A 1  1003 ? 124.593 191.409 155.926 1.00 55.42  ? 1003 ARG A NH1   1 
ATOM   7774  N  NH2   . ARG A 1  1003 ? 125.568 193.455 155.615 1.00 65.52  ? 1003 ARG A NH2   1 
ATOM   7775  N  N     . ILE A 1  1004 ? 122.165 189.060 162.148 1.00 57.18  ? 1004 ILE A N     1 
ATOM   7776  C  CA    . ILE A 1  1004 ? 121.384 187.996 162.772 1.00 53.87  ? 1004 ILE A CA    1 
ATOM   7777  C  C     . ILE A 1  1004 ? 121.148 188.297 164.247 1.00 54.09  ? 1004 ILE A C     1 
ATOM   7778  O  O     . ILE A 1  1004 ? 120.023 188.193 164.745 1.00 63.23  ? 1004 ILE A O     1 
ATOM   7779  C  CB    . ILE A 1  1004 ? 122.079 186.635 162.592 1.00 50.50  ? 1004 ILE A CB    1 
ATOM   7780  C  CG1   . ILE A 1  1004 ? 121.975 186.152 161.151 1.00 50.79  ? 1004 ILE A CG1   1 
ATOM   7781  C  CG2   . ILE A 1  1004 ? 121.474 185.606 163.521 1.00 49.10  ? 1004 ILE A CG2   1 
ATOM   7782  C  CD1   . ILE A 1  1004 ? 122.713 184.861 160.902 1.00 57.19  ? 1004 ILE A CD1   1 
ATOM   7783  N  N     . GLU A 1  1005 ? 122.203 188.673 164.966 1.00 55.07  ? 1005 GLU A N     1 
ATOM   7784  C  CA    . GLU A 1  1005 ? 122.135 188.800 166.416 1.00 54.53  ? 1005 GLU A CA    1 
ATOM   7785  C  C     . GLU A 1  1005 ? 121.657 190.166 166.878 1.00 58.82  ? 1005 GLU A C     1 
ATOM   7786  O  O     . GLU A 1  1005 ? 121.071 190.271 167.960 1.00 64.29  ? 1005 GLU A O     1 
ATOM   7787  C  CB    . GLU A 1  1005 ? 123.502 188.511 167.039 1.00 48.94  ? 1005 GLU A CB    1 
ATOM   7788  C  CG    . GLU A 1  1005 ? 124.060 187.138 166.729 1.00 53.75  ? 1005 GLU A CG    1 
ATOM   7789  C  CD    . GLU A 1  1005 ? 123.133 186.013 167.139 1.00 66.00  ? 1005 GLU A CD    1 
ATOM   7790  O  OE1   . GLU A 1  1005 ? 122.417 186.161 168.151 1.00 69.81  ? 1005 GLU A OE1   1 
ATOM   7791  O  OE2   . GLU A 1  1005 ? 123.125 184.972 166.452 1.00 64.14  ? 1005 GLU A OE2   1 
ATOM   7792  N  N     . LEU A 1  1006 ? 121.905 191.217 166.100 1.00 49.96  ? 1006 LEU A N     1 
ATOM   7793  C  CA    . LEU A 1  1006 ? 121.429 192.553 166.428 1.00 50.64  ? 1006 LEU A CA    1 
ATOM   7794  C  C     . LEU A 1  1006 ? 120.194 192.931 165.624 1.00 53.07  ? 1006 LEU A C     1 
ATOM   7795  O  O     . LEU A 1  1006 ? 119.960 194.114 165.361 1.00 56.99  ? 1006 LEU A O     1 
ATOM   7796  C  CB    . LEU A 1  1006 ? 122.537 193.581 166.221 1.00 50.58  ? 1006 LEU A CB    1 
ATOM   7797  C  CG    . LEU A 1  1006 ? 123.662 193.523 167.249 1.00 51.05  ? 1006 LEU A CG    1 
ATOM   7798  C  CD1   . LEU A 1  1006 ? 124.780 194.443 166.845 1.00 54.29  ? 1006 LEU A CD1   1 
ATOM   7799  C  CD2   . LEU A 1  1006 ? 123.134 193.906 168.603 1.00 54.92  ? 1006 LEU A CD2   1 
ATOM   7800  N  N     . ALA A 1  1007 ? 119.397 191.945 165.231 1.00 57.36  ? 1007 ALA A N     1 
ATOM   7801  C  CA    . ALA A 1  1007 ? 118.151 192.217 164.541 1.00 60.59  ? 1007 ALA A CA    1 
ATOM   7802  C  C     . ALA A 1  1007 ? 117.177 192.925 165.475 1.00 65.44  ? 1007 ALA A C     1 
ATOM   7803  O  O     . ALA A 1  1007 ? 117.365 192.976 166.691 1.00 73.69  ? 1007 ALA A O     1 
ATOM   7804  C  CB    . ALA A 1  1007 ? 117.534 190.922 164.018 1.00 59.78  ? 1007 ALA A CB    1 
ATOM   7805  N  N     . THR A 1  1008 ? 116.124 193.488 164.886 1.00 66.15  ? 1008 THR A N     1 
ATOM   7806  C  CA    . THR A 1  1008 ? 115.136 194.205 165.684 1.00 64.88  ? 1008 THR A CA    1 
ATOM   7807  C  C     . THR A 1  1008 ? 114.448 193.277 166.676 1.00 63.83  ? 1008 THR A C     1 
ATOM   7808  O  O     . THR A 1  1008 ? 114.208 193.655 167.827 1.00 69.05  ? 1008 THR A O     1 
ATOM   7809  C  CB    . THR A 1  1008 ? 114.106 194.866 164.773 1.00 67.02  ? 1008 THR A CB    1 
ATOM   7810  O  OG1   . THR A 1  1008 ? 114.781 195.658 163.790 1.00 71.74  ? 1008 THR A OG1   1 
ATOM   7811  C  CG2   . THR A 1  1008 ? 113.183 195.751 165.578 1.00 67.04  ? 1008 THR A CG2   1 
ATOM   7812  N  N     . VAL A 1  1009 ? 114.132 192.054 166.250 1.00 61.52  ? 1009 VAL A N     1 
ATOM   7813  C  CA    . VAL A 1  1009 ? 113.370 191.142 167.095 1.00 67.81  ? 1009 VAL A CA    1 
ATOM   7814  C  C     . VAL A 1  1009 ? 114.149 190.765 168.346 1.00 67.96  ? 1009 VAL A C     1 
ATOM   7815  O  O     . VAL A 1  1009 ? 113.556 190.490 169.396 1.00 67.61  ? 1009 VAL A O     1 
ATOM   7816  C  CB    . VAL A 1  1009 ? 112.963 189.896 166.290 1.00 64.13  ? 1009 VAL A CB    1 
ATOM   7817  C  CG1   . VAL A 1  1009 ? 111.851 190.240 165.322 1.00 63.93  ? 1009 VAL A CG1   1 
ATOM   7818  C  CG2   . VAL A 1  1009 ? 114.159 189.340 165.551 1.00 64.49  ? 1009 VAL A CG2   1 
ATOM   7819  N  N     . LYS A 1  1010 ? 115.475 190.732 168.263 1.00 66.60  ? 1010 LYS A N     1 
ATOM   7820  C  CA    . LYS A 1  1010 ? 116.303 190.333 169.391 1.00 61.64  ? 1010 LYS A CA    1 
ATOM   7821  C  C     . LYS A 1  1010 ? 116.826 191.508 170.205 1.00 65.96  ? 1010 LYS A C     1 
ATOM   7822  O  O     . LYS A 1  1010 ? 117.392 191.288 171.280 1.00 66.15  ? 1010 LYS A O     1 
ATOM   7823  C  CB    . LYS A 1  1010 ? 117.483 189.491 168.901 1.00 58.18  ? 1010 LYS A CB    1 
ATOM   7824  C  CG    . LYS A 1  1010 ? 117.120 188.530 167.791 1.00 65.02  ? 1010 LYS A CG    1 
ATOM   7825  C  CD    . LYS A 1  1010 ? 118.303 187.689 167.380 1.00 66.03  ? 1010 LYS A CD    1 
ATOM   7826  C  CE    . LYS A 1  1010 ? 118.313 186.364 168.100 1.00 64.00  ? 1010 LYS A CE    1 
ATOM   7827  N  NZ    . LYS A 1  1010 ? 119.246 185.410 167.451 1.00 64.34  ? 1010 LYS A NZ    1 
ATOM   7828  N  N     . THR A 1  1011 ? 116.651 192.738 169.737 1.00 65.62  ? 1011 THR A N     1 
ATOM   7829  C  CA    . THR A 1  1011 ? 117.150 193.918 170.429 1.00 65.00  ? 1011 THR A CA    1 
ATOM   7830  C  C     . THR A 1  1011 ? 116.020 194.888 170.741 1.00 67.45  ? 1011 THR A C     1 
ATOM   7831  O  O     . THR A 1  1011 ? 116.170 196.105 170.626 1.00 70.45  ? 1011 THR A O     1 
ATOM   7832  C  CB    . THR A 1  1011 ? 118.239 194.613 169.617 1.00 70.33  ? 1011 THR A CB    1 
ATOM   7833  O  OG1   . THR A 1  1011 ? 117.683 195.115 168.397 1.00 73.97  ? 1011 THR A OG1   1 
ATOM   7834  C  CG2   . THR A 1  1011 ? 119.361 193.648 169.295 1.00 67.14  ? 1011 THR A CG2   1 
ATOM   7835  N  N     . LEU A 1  1012 ? 114.866 194.353 171.141 1.00 70.40  ? 1012 LEU A N     1 
ATOM   7836  C  CA    . LEU A 1  1012 ? 113.748 195.212 171.513 1.00 67.36  ? 1012 LEU A CA    1 
ATOM   7837  C  C     . LEU A 1  1012 ? 113.975 195.855 172.872 1.00 68.58  ? 1012 LEU A C     1 
ATOM   7838  O  O     . LEU A 1  1012 ? 113.674 197.038 173.065 1.00 64.96  ? 1012 LEU A O     1 
ATOM   7839  C  CB    . LEU A 1  1012 ? 112.450 194.410 171.512 1.00 67.13  ? 1012 LEU A CB    1 
ATOM   7840  C  CG    . LEU A 1  1012 ? 111.876 194.103 170.134 1.00 68.73  ? 1012 LEU A CG    1 
ATOM   7841  C  CD1   . LEU A 1  1012 ? 110.609 193.288 170.256 1.00 68.47  ? 1012 LEU A CD1   1 
ATOM   7842  C  CD2   . LEU A 1  1012 ? 111.618 195.391 169.394 1.00 66.06  ? 1012 LEU A CD2   1 
ATOM   7843  N  N     . ASN A 1  1013 ? 114.508 195.094 173.823 1.00 80.51  ? 1013 ASN A N     1 
ATOM   7844  C  CA    . ASN A 1  1013 ? 114.752 195.574 175.175 1.00 79.35  ? 1013 ASN A CA    1 
ATOM   7845  C  C     . ASN A 1  1013 ? 116.106 196.245 175.324 1.00 79.03  ? 1013 ASN A C     1 
ATOM   7846  O  O     . ASN A 1  1013 ? 116.479 196.618 176.439 1.00 79.89  ? 1013 ASN A O     1 
ATOM   7847  C  CB    . ASN A 1  1013 ? 114.631 194.416 176.167 1.00 74.66  ? 1013 ASN A CB    1 
ATOM   7848  C  CG    . ASN A 1  1013 ? 113.281 193.735 176.098 1.00 79.97  ? 1013 ASN A CG    1 
ATOM   7849  O  OD1   . ASN A 1  1013 ? 112.345 194.249 175.489 1.00 79.44  ? 1013 ASN A OD1   1 
ATOM   7850  N  ND2   . ASN A 1  1013 ? 113.175 192.568 176.718 1.00 80.42  ? 1013 ASN A ND2   1 
ATOM   7851  N  N     . ILE A 1  1014 ? 116.847 196.398 174.236 1.00 73.21  ? 1014 ILE A N     1 
ATOM   7852  C  CA    . ILE A 1  1014 ? 118.127 197.090 174.247 1.00 75.73  ? 1014 ILE A CA    1 
ATOM   7853  C  C     . ILE A 1  1014 ? 117.874 198.576 174.050 1.00 71.65  ? 1014 ILE A C     1 
ATOM   7854  O  O     . ILE A 1  1014 ? 117.190 198.978 173.105 1.00 73.46  ? 1014 ILE A O     1 
ATOM   7855  C  CB    . ILE A 1  1014 ? 119.056 196.538 173.154 1.00 75.39  ? 1014 ILE A CB    1 
ATOM   7856  C  CG1   . ILE A 1  1014 ? 119.570 195.159 173.544 1.00 71.64  ? 1014 ILE A CG1   1 
ATOM   7857  C  CG2   . ILE A 1  1014 ? 120.220 197.473 172.920 1.00 72.83  ? 1014 ILE A CG2   1 
ATOM   7858  C  CD1   . ILE A 1  1014 ? 120.702 195.215 174.521 1.00 76.24  ? 1014 ILE A CD1   1 
ATOM   7859  N  N     . THR A 1  1015 ? 118.412 199.393 174.946 1.00 75.41  ? 1015 THR A N     1 
ATOM   7860  C  CA    . THR A 1  1015 ? 118.286 200.829 174.787 1.00 76.84  ? 1015 THR A CA    1 
ATOM   7861  C  C     . THR A 1  1015 ? 119.266 201.312 173.719 1.00 75.96  ? 1015 THR A C     1 
ATOM   7862  O  O     . THR A 1  1015 ? 120.207 200.612 173.345 1.00 85.57  ? 1015 THR A O     1 
ATOM   7863  C  CB    . THR A 1  1015 ? 118.532 201.534 176.119 1.00 81.44  ? 1015 THR A CB    1 
ATOM   7864  O  OG1   . THR A 1  1015 ? 117.850 200.826 177.159 1.00 82.83  ? 1015 THR A OG1   1 
ATOM   7865  C  CG2   . THR A 1  1015 ? 117.970 202.940 176.077 1.00 80.79  ? 1015 THR A CG2   1 
ATOM   7866  N  N     . CYS A 1  1016 ? 119.028 202.521 173.210 1.00 74.32  ? 1016 CYS A N     1 
ATOM   7867  C  CA    . CYS A 1  1016 ? 119.887 203.052 172.157 1.00 76.14  ? 1016 CYS A CA    1 
ATOM   7868  C  C     . CYS A 1  1016 ? 121.325 203.210 172.635 1.00 81.82  ? 1016 CYS A C     1 
ATOM   7869  O  O     . CYS A 1  1016 ? 122.264 202.877 171.904 1.00 87.51  ? 1016 CYS A O     1 
ATOM   7870  C  CB    . CYS A 1  1016 ? 119.337 204.381 171.648 1.00 81.02  ? 1016 CYS A CB    1 
ATOM   7871  S  SG    . CYS A 1  1016 ? 118.019 204.207 170.433 1.00 92.63  ? 1016 CYS A SG    1 
ATOM   7872  N  N     . GLU A 1  1017 ? 121.527 203.714 173.855 1.00 81.00  ? 1017 GLU A N     1 
ATOM   7873  C  CA    . GLU A 1  1017 ? 122.891 203.812 174.365 1.00 81.17  ? 1017 GLU A CA    1 
ATOM   7874  C  C     . GLU A 1  1017 ? 123.469 202.436 174.665 1.00 79.65  ? 1017 GLU A C     1 
ATOM   7875  O  O     . GLU A 1  1017 ? 124.677 202.224 174.510 1.00 84.10  ? 1017 GLU A O     1 
ATOM   7876  C  CB    . GLU A 1  1017 ? 122.949 204.702 175.608 1.00 80.89  ? 1017 GLU A CB    1 
ATOM   7877  C  CG    . GLU A 1  1017 ? 122.216 204.185 176.833 1.00 85.36  ? 1017 GLU A CG    1 
ATOM   7878  C  CD    . GLU A 1  1017 ? 120.865 204.838 177.034 1.00 92.39  ? 1017 GLU A CD    1 
ATOM   7879  O  OE1   . GLU A 1  1017 ? 120.615 205.896 176.422 1.00 89.69  ? 1017 GLU A OE1   1 
ATOM   7880  O  OE2   . GLU A 1  1017 ? 120.065 204.309 177.832 1.00 89.70  ? 1017 GLU A OE2   1 
ATOM   7881  N  N     . GLN A 1  1018 ? 122.627 201.490 175.079 1.00 74.47  ? 1018 GLN A N     1 
ATOM   7882  C  CA    . GLN A 1  1018 ? 123.088 200.119 175.249 1.00 72.10  ? 1018 GLN A CA    1 
ATOM   7883  C  C     . GLN A 1  1018 ? 123.540 199.527 173.922 1.00 75.80  ? 1018 GLN A C     1 
ATOM   7884  O  O     . GLN A 1  1018 ? 124.561 198.836 173.858 1.00 82.14  ? 1018 GLN A O     1 
ATOM   7885  C  CB    . GLN A 1  1018 ? 121.982 199.269 175.864 1.00 76.03  ? 1018 GLN A CB    1 
ATOM   7886  C  CG    . GLN A 1  1018 ? 122.020 199.212 177.368 1.00 73.92  ? 1018 GLN A CG    1 
ATOM   7887  C  CD    . GLN A 1  1018 ? 120.839 198.474 177.940 1.00 78.36  ? 1018 GLN A CD    1 
ATOM   7888  O  OE1   . GLN A 1  1018 ? 120.413 197.456 177.403 1.00 79.02  ? 1018 GLN A OE1   1 
ATOM   7889  N  NE2   . GLN A 1  1018 ? 120.298 198.985 179.036 1.00 81.50  ? 1018 GLN A NE2   1 
ATOM   7890  N  N     . MET A 1  1019 ? 122.794 199.792 172.847 1.00 69.22  ? 1019 MET A N     1 
ATOM   7891  C  CA    . MET A 1  1019 ? 123.199 199.305 171.535 1.00 65.69  ? 1019 MET A CA    1 
ATOM   7892  C  C     . MET A 1  1019 ? 124.460 200.004 171.046 1.00 67.69  ? 1019 MET A C     1 
ATOM   7893  O  O     . MET A 1  1019 ? 125.287 199.384 170.373 1.00 76.66  ? 1019 MET A O     1 
ATOM   7894  C  CB    . MET A 1  1019 ? 122.061 199.478 170.530 1.00 67.87  ? 1019 MET A CB    1 
ATOM   7895  C  CG    . MET A 1  1019 ? 122.493 199.390 169.084 1.00 61.13  ? 1019 MET A CG    1 
ATOM   7896  S  SD    . MET A 1  1019 ? 122.624 197.686 168.529 1.00 87.14  ? 1019 MET A SD    1 
ATOM   7897  C  CE    . MET A 1  1019 ? 121.015 197.051 168.972 1.00 66.73  ? 1019 MET A CE    1 
ATOM   7898  N  N     . SER A 1  1020 ? 124.630 201.285 171.373 1.00 63.86  ? 1020 SER A N     1 
ATOM   7899  C  CA    . SER A 1  1020 ? 125.880 201.964 171.050 1.00 62.18  ? 1020 SER A CA    1 
ATOM   7900  C  C     . SER A 1  1020 ? 127.057 201.309 171.759 1.00 67.43  ? 1020 SER A C     1 
ATOM   7901  O  O     . SER A 1  1020 ? 128.117 201.094 171.159 1.00 72.67  ? 1020 SER A O     1 
ATOM   7902  C  CB    . SER A 1  1020 ? 125.785 203.439 171.427 1.00 66.30  ? 1020 SER A CB    1 
ATOM   7903  O  OG    . SER A 1  1020 ? 126.766 204.199 170.751 1.00 74.67  ? 1020 SER A OG    1 
ATOM   7904  N  N     . ALA A 1  1021 ? 126.884 200.980 173.039 1.00 62.50  ? 1021 ALA A N     1 
ATOM   7905  C  CA    . ALA A 1  1021 ? 127.924 200.263 173.765 1.00 54.23  ? 1021 ALA A CA    1 
ATOM   7906  C  C     . ALA A 1  1021 ? 128.200 198.911 173.125 1.00 60.99  ? 1021 ALA A C     1 
ATOM   7907  O  O     . ALA A 1  1021 ? 129.357 198.494 173.014 1.00 66.52  ? 1021 ALA A O     1 
ATOM   7908  C  CB    . ALA A 1  1021 ? 127.518 200.091 175.225 1.00 58.37  ? 1021 ALA A CB    1 
ATOM   7909  N  N     . ILE A 1  1022 ? 127.145 198.218 172.696 1.00 61.18  ? 1022 ILE A N     1 
ATOM   7910  C  CA    . ILE A 1  1022 ? 127.307 196.922 172.043 1.00 56.81  ? 1022 ILE A CA    1 
ATOM   7911  C  C     . ILE A 1  1022 ? 128.133 197.066 170.773 1.00 58.25  ? 1022 ILE A C     1 
ATOM   7912  O  O     . ILE A 1  1022 ? 129.043 196.273 170.509 1.00 67.78  ? 1022 ILE A O     1 
ATOM   7913  C  CB    . ILE A 1  1022 ? 125.933 196.299 171.744 1.00 56.86  ? 1022 ILE A CB    1 
ATOM   7914  C  CG1   . ILE A 1  1022 ? 125.287 195.784 173.026 1.00 57.72  ? 1022 ILE A CG1   1 
ATOM   7915  C  CG2   . ILE A 1  1022 ? 126.063 195.182 170.731 1.00 55.85  ? 1022 ILE A CG2   1 
ATOM   7916  C  CD1   . ILE A 1  1022 ? 123.956 195.129 172.802 1.00 62.37  ? 1022 ILE A CD1   1 
ATOM   7917  N  N     . LEU A 1  1023 ? 127.823 198.078 169.966 1.00 55.83  ? 1023 LEU A N     1 
ATOM   7918  C  CA    . LEU A 1  1023 ? 128.520 198.249 168.697 1.00 53.60  ? 1023 LEU A CA    1 
ATOM   7919  C  C     . LEU A 1  1023 ? 129.987 198.598 168.907 1.00 60.23  ? 1023 LEU A C     1 
ATOM   7920  O  O     . LEU A 1  1023 ? 130.860 198.053 168.221 1.00 74.36  ? 1023 LEU A O     1 
ATOM   7921  C  CB    . LEU A 1  1023 ? 127.825 199.315 167.854 1.00 58.06  ? 1023 LEU A CB    1 
ATOM   7922  C  CG    . LEU A 1  1023 ? 126.432 198.955 167.342 1.00 56.42  ? 1023 LEU A CG    1 
ATOM   7923  C  CD1   . LEU A 1  1023 ? 125.880 200.075 166.496 1.00 57.37  ? 1023 LEU A CD1   1 
ATOM   7924  C  CD2   . LEU A 1  1023 ? 126.463 197.661 166.558 1.00 54.67  ? 1023 LEU A CD2   1 
ATOM   7925  N  N     . ASP A 1  1024 ? 130.285 199.508 169.837 1.00 58.05  ? 1024 ASP A N     1 
ATOM   7926  C  CA    . ASP A 1  1024 ? 131.687 199.816 170.117 1.00 59.45  ? 1024 ASP A CA    1 
ATOM   7927  C  C     . ASP A 1  1024 ? 132.430 198.620 170.700 1.00 61.08  ? 1024 ASP A C     1 
ATOM   7928  O  O     . ASP A 1  1024 ? 133.610 198.416 170.399 1.00 65.07  ? 1024 ASP A O     1 
ATOM   7929  C  CB    . ASP A 1  1024 ? 131.801 201.037 171.027 1.00 67.61  ? 1024 ASP A CB    1 
ATOM   7930  C  CG    . ASP A 1  1024 ? 131.006 202.214 170.517 1.00 77.87  ? 1024 ASP A CG    1 
ATOM   7931  O  OD1   . ASP A 1  1024 ? 130.027 201.997 169.779 1.00 76.82  ? 1024 ASP A OD1   1 
ATOM   7932  O  OD2   . ASP A 1  1024 ? 131.418 203.365 170.771 1.00 77.03  ? 1024 ASP A OD2   1 
ATOM   7933  N  N     . LEU A 1  1025 ? 131.768 197.812 171.530 1.00 52.46  ? 1025 LEU A N     1 
ATOM   7934  C  CA    . LEU A 1  1025 ? 132.422 196.607 172.028 1.00 52.00  ? 1025 LEU A CA    1 
ATOM   7935  C  C     . LEU A 1  1025 ? 132.717 195.634 170.896 1.00 53.80  ? 1025 LEU A C     1 
ATOM   7936  O  O     . LEU A 1  1025 ? 133.792 195.026 170.854 1.00 65.61  ? 1025 LEU A O     1 
ATOM   7937  C  CB    . LEU A 1  1025 ? 131.562 195.942 173.098 1.00 60.77  ? 1025 LEU A CB    1 
ATOM   7938  C  CG    . LEU A 1  1025 ? 132.315 194.940 173.969 1.00 61.31  ? 1025 LEU A CG    1 
ATOM   7939  C  CD1   . LEU A 1  1025 ? 133.373 195.648 174.789 1.00 60.89  ? 1025 LEU A CD1   1 
ATOM   7940  C  CD2   . LEU A 1  1025 ? 131.362 194.179 174.866 1.00 60.33  ? 1025 LEU A CD2   1 
ATOM   7941  N  N     . ILE A 1  1026 ? 131.775 195.478 169.966 1.00 52.95  ? 1026 ILE A N     1 
ATOM   7942  C  CA    . ILE A 1  1026 ? 131.989 194.602 168.818 1.00 45.74  ? 1026 ILE A CA    1 
ATOM   7943  C  C     . ILE A 1  1026 ? 133.155 195.099 167.979 1.00 48.97  ? 1026 ILE A C     1 
ATOM   7944  O  O     . ILE A 1  1026 ? 134.010 194.317 167.551 1.00 57.43  ? 1026 ILE A O     1 
ATOM   7945  C  CB    . ILE A 1  1026 ? 130.702 194.494 167.980 1.00 44.65  ? 1026 ILE A CB    1 
ATOM   7946  C  CG1   . ILE A 1  1026 ? 129.679 193.606 168.679 1.00 50.67  ? 1026 ILE A CG1   1 
ATOM   7947  C  CG2   . ILE A 1  1026 ? 131.009 193.958 166.600 1.00 42.68  ? 1026 ILE A CG2   1 
ATOM   7948  C  CD1   . ILE A 1  1026 ? 128.304 193.708 168.089 1.00 51.63  ? 1026 ILE A CD1   1 
ATOM   7949  N  N     . ARG A 1  1027 ? 133.205 196.405 167.722 1.00 47.50  ? 1027 ARG A N     1 
ATOM   7950  C  CA    . ARG A 1  1027 ? 134.290 196.952 166.915 1.00 47.80  ? 1027 ARG A CA    1 
ATOM   7951  C  C     . ARG A 1  1027 ? 135.634 196.806 167.613 1.00 50.88  ? 1027 ARG A C     1 
ATOM   7952  O  O     . ARG A 1  1027 ? 136.645 196.512 166.966 1.00 62.55  ? 1027 ARG A O     1 
ATOM   7953  C  CB    . ARG A 1  1027 ? 134.015 198.412 166.581 1.00 50.32  ? 1027 ARG A CB    1 
ATOM   7954  C  CG    . ARG A 1  1027 ? 134.531 198.809 165.225 1.00 56.04  ? 1027 ARG A CG    1 
ATOM   7955  C  CD    . ARG A 1  1027 ? 134.433 200.299 165.013 1.00 58.54  ? 1027 ARG A CD    1 
ATOM   7956  N  NE    . ARG A 1  1027 ? 135.505 200.779 164.152 1.00 67.30  ? 1027 ARG A NE    1 
ATOM   7957  C  CZ    . ARG A 1  1027 ? 135.575 200.572 162.845 1.00 64.93  ? 1027 ARG A CZ    1 
ATOM   7958  N  NH1   . ARG A 1  1027 ? 134.629 199.914 162.196 1.00 57.32  ? 1027 ARG A NH1   1 
ATOM   7959  N  NH2   . ARG A 1  1027 ? 136.617 201.049 162.170 1.00 57.76  ? 1027 ARG A NH2   1 
ATOM   7960  N  N     . LEU A 1  1028 ? 135.669 197.011 168.930 1.00 52.87  ? 1028 LEU A N     1 
ATOM   7961  C  CA    . LEU A 1  1028 ? 136.907 196.824 169.675 1.00 51.28  ? 1028 LEU A CA    1 
ATOM   7962  C  C     . LEU A 1  1028 ? 137.375 195.379 169.603 1.00 50.19  ? 1028 LEU A C     1 
ATOM   7963  O  O     . LEU A 1  1028 ? 138.555 195.108 169.358 1.00 63.66  ? 1028 LEU A O     1 
ATOM   7964  C  CB    . LEU A 1  1028 ? 136.706 197.252 171.126 1.00 52.35  ? 1028 LEU A CB    1 
ATOM   7965  C  CG    . LEU A 1  1028 ? 137.934 197.191 172.026 1.00 57.33  ? 1028 LEU A CG    1 
ATOM   7966  C  CD1   . LEU A 1  1028 ? 138.747 198.462 171.895 1.00 55.16  ? 1028 LEU A CD1   1 
ATOM   7967  C  CD2   . LEU A 1  1028 ? 137.518 196.957 173.464 1.00 58.00  ? 1028 LEU A CD2   1 
ATOM   7968  N  N     . GLN A 1  1029 ? 136.455 194.432 169.796 1.00 50.55  ? 1029 GLN A N     1 
ATOM   7969  C  CA    . GLN A 1  1029 ? 136.826 193.022 169.744 1.00 47.93  ? 1029 GLN A CA    1 
ATOM   7970  C  C     . GLN A 1  1029 ? 137.284 192.620 168.351 1.00 52.99  ? 1029 GLN A C     1 
ATOM   7971  O  O     . GLN A 1  1029 ? 138.184 191.788 168.204 1.00 54.04  ? 1029 GLN A O     1 
ATOM   7972  C  CB    . GLN A 1  1029 ? 135.653 192.155 170.188 1.00 53.66  ? 1029 GLN A CB    1 
ATOM   7973  C  CG    . GLN A 1  1029 ? 135.298 192.289 171.647 1.00 57.57  ? 1029 GLN A CG    1 
ATOM   7974  C  CD    . GLN A 1  1029 ? 134.795 190.990 172.229 1.00 69.96  ? 1029 GLN A CD    1 
ATOM   7975  O  OE1   . GLN A 1  1029 ? 134.946 189.928 171.626 1.00 63.78  ? 1029 GLN A OE1   1 
ATOM   7976  N  NE2   . GLN A 1  1029 ? 134.186 191.066 173.406 1.00 68.57  ? 1029 GLN A NE2   1 
ATOM   7977  N  N     . TYR A 1  1030 ? 136.658 193.179 167.314 1.00 54.00  ? 1030 TYR A N     1 
ATOM   7978  C  CA    . TYR A 1  1030 ? 137.098 192.912 165.950 1.00 45.11  ? 1030 TYR A CA    1 
ATOM   7979  C  C     . TYR A 1  1030 ? 138.496 193.460 165.705 1.00 45.35  ? 1030 TYR A C     1 
ATOM   7980  O  O     . TYR A 1  1030 ? 139.335 192.784 165.102 1.00 54.83  ? 1030 TYR A O     1 
ATOM   7981  C  CB    . TYR A 1  1030 ? 136.107 193.514 164.959 1.00 40.78  ? 1030 TYR A CB    1 
ATOM   7982  C  CG    . TYR A 1  1030 ? 136.012 192.774 163.647 1.00 46.69  ? 1030 TYR A CG    1 
ATOM   7983  C  CD1   . TYR A 1  1030 ? 137.070 192.016 163.176 1.00 51.04  ? 1030 TYR A CD1   1 
ATOM   7984  C  CD2   . TYR A 1  1030 ? 134.865 192.836 162.880 1.00 47.73  ? 1030 TYR A CD2   1 
ATOM   7985  C  CE1   . TYR A 1  1030 ? 136.988 191.347 161.985 1.00 46.11  ? 1030 TYR A CE1   1 
ATOM   7986  C  CE2   . TYR A 1  1030 ? 134.777 192.167 161.685 1.00 51.14  ? 1030 TYR A CE2   1 
ATOM   7987  C  CZ    . TYR A 1  1030 ? 135.840 191.423 161.244 1.00 47.45  ? 1030 TYR A CZ    1 
ATOM   7988  O  OH    . TYR A 1  1030 ? 135.757 190.750 160.052 1.00 52.04  ? 1030 TYR A OH    1 
ATOM   7989  N  N     . THR A 1  1031 ? 138.764 194.680 166.170 1.00 40.16  ? 1031 THR A N     1 
ATOM   7990  C  CA    . THR A 1  1031 ? 140.087 195.268 165.999 1.00 42.99  ? 1031 THR A CA    1 
ATOM   7991  C  C     . THR A 1  1031 ? 141.147 194.451 166.724 1.00 51.30  ? 1031 THR A C     1 
ATOM   7992  O  O     . THR A 1  1031 ? 142.268 194.290 166.229 1.00 51.84  ? 1031 THR A O     1 
ATOM   7993  C  CB    . THR A 1  1031 ? 140.075 196.711 166.497 1.00 48.08  ? 1031 THR A CB    1 
ATOM   7994  O  OG1   . THR A 1  1031 ? 139.415 197.542 165.536 1.00 59.37  ? 1031 THR A OG1   1 
ATOM   7995  C  CG2   . THR A 1  1031 ? 141.477 197.221 166.709 1.00 49.70  ? 1031 THR A CG2   1 
ATOM   7996  N  N     . GLN A 1  1032 ? 140.807 193.916 167.895 1.00 56.01  ? 1032 GLN A N     1 
ATOM   7997  C  CA    . GLN A 1  1032 ? 141.760 193.118 168.652 1.00 46.63  ? 1032 GLN A CA    1 
ATOM   7998  C  C     . GLN A 1  1032 ? 141.971 191.728 168.073 1.00 44.83  ? 1032 GLN A C     1 
ATOM   7999  O  O     . GLN A 1  1032 ? 142.878 191.025 168.525 1.00 53.40  ? 1032 GLN A O     1 
ATOM   8000  C  CB    . GLN A 1  1032 ? 141.304 193.011 170.102 1.00 45.70  ? 1032 GLN A CB    1 
ATOM   8001  C  CG    . GLN A 1  1032 ? 141.177 194.351 170.781 1.00 55.99  ? 1032 GLN A CG    1 
ATOM   8002  C  CD    . GLN A 1  1032 ? 140.757 194.237 172.220 1.00 62.45  ? 1032 GLN A CD    1 
ATOM   8003  O  OE1   . GLN A 1  1032 ? 139.909 193.418 172.565 1.00 63.70  ? 1032 GLN A OE1   1 
ATOM   8004  N  NE2   . GLN A 1  1032 ? 141.341 195.068 173.073 1.00 60.09  ? 1032 GLN A NE2   1 
ATOM   8005  N  N     . SER A 1  1033 ? 141.176 191.317 167.090 1.00 42.18  ? 1033 SER A N     1 
ATOM   8006  C  CA    . SER A 1  1033 ? 141.284 189.981 166.525 1.00 38.54  ? 1033 SER A CA    1 
ATOM   8007  C  C     . SER A 1  1033 ? 142.079 189.926 165.230 1.00 45.77  ? 1033 SER A C     1 
ATOM   8008  O  O     . SER A 1  1033 ? 142.379 188.827 164.759 1.00 53.08  ? 1033 SER A O     1 
ATOM   8009  C  CB    . SER A 1  1033 ? 139.890 189.400 166.276 1.00 32.97  ? 1033 SER A CB    1 
ATOM   8010  O  OG    . SER A 1  1033 ? 139.063 189.558 167.410 1.00 49.62  ? 1033 SER A OG    1 
ATOM   8011  N  N     . LEU A 1  1034 ? 142.426 191.066 164.648 1.00 35.67  ? 1034 LEU A N     1 
ATOM   8012  C  CA    . LEU A 1  1034 ? 143.114 191.073 163.369 1.00 20.76  ? 1034 LEU A CA    1 
ATOM   8013  C  C     . LEU A 1  1034 ? 144.561 190.625 163.525 1.00 32.68  ? 1034 LEU A C     1 
ATOM   8014  O  O     . LEU A 1  1034 ? 145.195 190.845 164.557 1.00 52.46  ? 1034 LEU A O     1 
ATOM   8015  C  CB    . LEU A 1  1034 ? 143.062 192.466 162.752 1.00 37.98  ? 1034 LEU A CB    1 
ATOM   8016  C  CG    . LEU A 1  1034 ? 141.661 193.030 162.556 1.00 35.33  ? 1034 LEU A CG    1 
ATOM   8017  C  CD1   . LEU A 1  1034 ? 141.724 194.352 161.837 1.00 36.87  ? 1034 LEU A CD1   1 
ATOM   8018  C  CD2   . LEU A 1  1034 ? 140.804 192.049 161.794 1.00 38.62  ? 1034 LEU A CD2   1 
ATOM   8019  N  N     . ILE A 1  1035 ? 145.085 189.987 162.478 1.00 27.37  ? 1035 ILE A N     1 
ATOM   8020  C  CA    . ILE A 1  1035 ? 146.469 189.537 162.496 1.00 27.03  ? 1035 ILE A CA    1 
ATOM   8021  C  C     . ILE A 1  1035 ? 147.394 190.745 162.461 1.00 43.92  ? 1035 ILE A C     1 
ATOM   8022  O  O     . ILE A 1  1035 ? 147.088 191.772 161.843 1.00 50.73  ? 1035 ILE A O     1 
ATOM   8023  C  CB    . ILE A 1  1035 ? 146.743 188.573 161.328 1.00 35.50  ? 1035 ILE A CB    1 
ATOM   8024  C  CG1   . ILE A 1  1035 ? 148.061 187.832 161.540 1.00 35.80  ? 1035 ILE A CG1   1 
ATOM   8025  C  CG2   . ILE A 1  1035 ? 146.765 189.307 160.007 1.00 32.91  ? 1035 ILE A CG2   1 
ATOM   8026  C  CD1   . ILE A 1  1035 ? 147.940 186.585 162.360 1.00 38.44  ? 1035 ILE A CD1   1 
ATOM   8027  N  N     . ASN A 1  1036 ? 148.522 190.637 163.153 1.00 41.71  ? 1036 ASN A N     1 
ATOM   8028  C  CA    . ASN A 1  1036 ? 149.446 191.751 163.269 1.00 37.82  ? 1036 ASN A CA    1 
ATOM   8029  C  C     . ASN A 1  1036 ? 150.309 191.876 162.024 1.00 45.04  ? 1036 ASN A C     1 
ATOM   8030  O  O     . ASN A 1  1036 ? 150.628 190.888 161.361 1.00 50.30  ? 1036 ASN A O     1 
ATOM   8031  C  CB    . ASN A 1  1036 ? 150.340 191.578 164.492 1.00 40.99  ? 1036 ASN A CB    1 
ATOM   8032  C  CG    . ASN A 1  1036 ? 149.623 191.880 165.779 1.00 49.39  ? 1036 ASN A CG    1 
ATOM   8033  O  OD1   . ASN A 1  1036 ? 148.582 192.531 165.785 1.00 47.81  ? 1036 ASN A OD1   1 
ATOM   8034  N  ND2   . ASN A 1  1036 ? 150.172 191.399 166.884 1.00 54.48  ? 1036 ASN A ND2   1 
ATOM   8035  N  N     . TYR A 1  1037 ? 150.685 193.111 161.713 1.00 37.16  ? 1037 TYR A N     1 
ATOM   8036  C  CA    . TYR A 1  1037 ? 151.669 193.354 160.671 1.00 21.57  ? 1037 TYR A CA    1 
ATOM   8037  C  C     . TYR A 1  1037 ? 152.988 192.697 161.046 1.00 35.03  ? 1037 TYR A C     1 
ATOM   8038  O  O     . TYR A 1  1037 ? 153.459 192.833 162.177 1.00 45.93  ? 1037 TYR A O     1 
ATOM   8039  C  CB    . TYR A 1  1037 ? 151.873 194.853 160.475 1.00 23.61  ? 1037 TYR A CB    1 
ATOM   8040  C  CG    . TYR A 1  1037 ? 150.610 195.627 160.205 1.00 38.41  ? 1037 TYR A CG    1 
ATOM   8041  C  CD1   . TYR A 1  1037 ? 149.644 195.134 159.349 1.00 37.94  ? 1037 TYR A CD1   1 
ATOM   8042  C  CD2   . TYR A 1  1037 ? 150.389 196.859 160.801 1.00 30.74  ? 1037 TYR A CD2   1 
ATOM   8043  C  CE1   . TYR A 1  1037 ? 148.497 195.842 159.094 1.00 39.69  ? 1037 TYR A CE1   1 
ATOM   8044  C  CE2   . TYR A 1  1037 ? 149.241 197.572 160.554 1.00 18.82  ? 1037 TYR A CE2   1 
ATOM   8045  C  CZ    . TYR A 1  1037 ? 148.300 197.057 159.699 1.00 37.90  ? 1037 TYR A CZ    1 
ATOM   8046  O  OH    . TYR A 1  1037 ? 147.150 197.756 159.441 1.00 45.70  ? 1037 TYR A OH    1 
ATOM   8047  N  N     . GLY A 1  1038 ? 153.588 191.987 160.099 1.00 34.33  ? 1038 GLY A N     1 
ATOM   8048  C  CA    . GLY A 1  1038 ? 154.872 191.369 160.342 1.00 35.49  ? 1038 GLY A CA    1 
ATOM   8049  C  C     . GLY A 1  1038 ? 154.826 190.017 161.003 1.00 38.11  ? 1038 GLY A C     1 
ATOM   8050  O  O     . GLY A 1  1038 ? 155.877 189.507 161.401 1.00 50.77  ? 1038 GLY A O     1 
ATOM   8051  N  N     . GLU A 1  1039 ? 153.650 189.421 161.144 1.00 44.63  ? 1039 GLU A N     1 
ATOM   8052  C  CA    . GLU A 1  1039 ? 153.557 188.086 161.710 1.00 45.58  ? 1039 GLU A CA    1 
ATOM   8053  C  C     . GLU A 1  1039 ? 154.058 187.057 160.708 1.00 44.95  ? 1039 GLU A C     1 
ATOM   8054  O  O     . GLU A 1  1039 ? 153.653 187.060 159.543 1.00 44.38  ? 1039 GLU A O     1 
ATOM   8055  C  CB    . GLU A 1  1039 ? 152.117 187.782 162.109 1.00 38.68  ? 1039 GLU A CB    1 
ATOM   8056  C  CG    . GLU A 1  1039 ? 151.976 186.641 163.088 1.00 46.35  ? 1039 GLU A CG    1 
ATOM   8057  C  CD    . GLU A 1  1039 ? 151.019 186.960 164.216 1.00 65.79  ? 1039 GLU A CD    1 
ATOM   8058  O  OE1   . GLU A 1  1039 ? 150.948 188.135 164.626 1.00 56.65  ? 1039 GLU A OE1   1 
ATOM   8059  O  OE2   . GLU A 1  1039 ? 150.333 186.035 164.698 1.00 72.75  ? 1039 GLU A OE2   1 
ATOM   8060  N  N     . ALA A 1  1040 ? 154.945 186.173 161.161 1.00 35.49  ? 1040 ALA A N     1 
ATOM   8061  C  CA    . ALA A 1  1040 ? 155.446 185.086 160.325 1.00 32.44  ? 1040 ALA A CA    1 
ATOM   8062  C  C     . ALA A 1  1040 ? 154.397 183.976 160.290 1.00 45.24  ? 1040 ALA A C     1 
ATOM   8063  O  O     . ALA A 1  1040 ? 154.518 182.928 160.925 1.00 55.77  ? 1040 ALA A O     1 
ATOM   8064  C  CB    . ALA A 1  1040 ? 156.785 184.584 160.841 1.00 37.73  ? 1040 ALA A CB    1 
ATOM   8065  N  N     . VAL A 1  1041 ? 153.338 184.233 159.522 1.00 36.94  ? 1041 VAL A N     1 
ATOM   8066  C  CA    . VAL A 1  1041 ? 152.211 183.315 159.475 1.00 28.17  ? 1041 VAL A CA    1 
ATOM   8067  C  C     . VAL A 1  1041 ? 152.541 182.048 158.709 1.00 44.23  ? 1041 VAL A C     1 
ATOM   8068  O  O     . VAL A 1  1041 ? 151.879 181.026 158.905 1.00 51.90  ? 1041 VAL A O     1 
ATOM   8069  C  CB    . VAL A 1  1041 ? 150.984 184.009 158.867 1.00 29.70  ? 1041 VAL A CB    1 
ATOM   8070  C  CG1   . VAL A 1  1041 ? 150.423 185.011 159.848 1.00 41.89  ? 1041 VAL A CG1   1 
ATOM   8071  C  CG2   . VAL A 1  1041 ? 151.346 184.673 157.559 1.00 25.67  ? 1041 VAL A CG2   1 
ATOM   8072  N  N     . GLY A 1  1042 ? 153.541 182.087 157.831 1.00 45.01  ? 1042 GLY A N     1 
ATOM   8073  C  CA    . GLY A 1  1042 ? 153.975 180.867 157.176 1.00 29.26  ? 1042 GLY A CA    1 
ATOM   8074  C  C     . GLY A 1  1042 ? 154.555 179.866 158.153 1.00 43.30  ? 1042 GLY A C     1 
ATOM   8075  O  O     . GLY A 1  1042 ? 154.286 178.669 158.061 1.00 55.25  ? 1042 GLY A O     1 
ATOM   8076  N  N     . ILE A 1  1043 ? 155.349 180.344 159.110 1.00 37.58  ? 1043 ILE A N     1 
ATOM   8077  C  CA    . ILE A 1  1043 ? 155.894 179.460 160.134 1.00 42.56  ? 1043 ILE A CA    1 
ATOM   8078  C  C     . ILE A 1  1043 ? 154.782 178.918 161.020 1.00 42.75  ? 1043 ILE A C     1 
ATOM   8079  O  O     . ILE A 1  1043 ? 154.793 177.743 161.407 1.00 47.53  ? 1043 ILE A O     1 
ATOM   8080  C  CB    . ILE A 1  1043 ? 156.971 180.198 160.948 1.00 37.92  ? 1043 ILE A CB    1 
ATOM   8081  C  CG1   . ILE A 1  1043 ? 158.142 180.563 160.040 1.00 38.41  ? 1043 ILE A CG1   1 
ATOM   8082  C  CG2   . ILE A 1  1043 ? 157.429 179.353 162.121 1.00 38.89  ? 1043 ILE A CG2   1 
ATOM   8083  C  CD1   . ILE A 1  1043 ? 159.452 180.686 160.745 1.00 42.19  ? 1043 ILE A CD1   1 
ATOM   8084  N  N     . LEU A 1  1044 ? 153.803 179.760 161.353 1.00 36.55  ? 1044 LEU A N     1 
ATOM   8085  C  CA    . LEU A 1  1044 ? 152.657 179.299 162.127 1.00 31.44  ? 1044 LEU A CA    1 
ATOM   8086  C  C     . LEU A 1  1044 ? 151.904 178.203 161.392 1.00 37.76  ? 1044 LEU A C     1 
ATOM   8087  O  O     . LEU A 1  1044 ? 151.529 177.188 161.990 1.00 51.59  ? 1044 LEU A O     1 
ATOM   8088  C  CB    . LEU A 1  1044 ? 151.724 180.468 162.424 1.00 39.88  ? 1044 LEU A CB    1 
ATOM   8089  C  CG    . LEU A 1  1044 ? 152.312 181.645 163.189 1.00 38.79  ? 1044 LEU A CG    1 
ATOM   8090  C  CD1   . LEU A 1  1044 ? 151.329 182.790 163.201 1.00 34.32  ? 1044 LEU A CD1   1 
ATOM   8091  C  CD2   . LEU A 1  1044 ? 152.652 181.220 164.589 1.00 42.16  ? 1044 LEU A CD2   1 
ATOM   8092  N  N     . ALA A 1  1045 ? 151.674 178.391 160.093 1.00 31.70  ? 1045 ALA A N     1 
ATOM   8093  C  CA    . ALA A 1  1045 ? 150.991 177.376 159.302 1.00 25.69  ? 1045 ALA A CA    1 
ATOM   8094  C  C     . ALA A 1  1045 ? 151.802 176.093 159.234 1.00 38.30  ? 1045 ALA A C     1 
ATOM   8095  O  O     . ALA A 1  1045 ? 151.247 174.995 159.333 1.00 54.74  ? 1045 ALA A O     1 
ATOM   8096  C  CB    . ALA A 1  1045 ? 150.718 177.907 157.899 1.00 30.16  ? 1045 ALA A CB    1 
ATOM   8097  N  N     . ALA A 1  1046 ? 153.117 176.212 159.063 1.00 48.27  ? 1046 ALA A N     1 
ATOM   8098  C  CA    . ALA A 1  1046 ? 153.964 175.029 158.994 1.00 34.60  ? 1046 ALA A CA    1 
ATOM   8099  C  C     . ALA A 1  1046 ? 153.901 174.236 160.291 1.00 39.94  ? 1046 ALA A C     1 
ATOM   8100  O  O     . ALA A 1  1046 ? 153.754 173.012 160.272 1.00 49.57  ? 1046 ALA A O     1 
ATOM   8101  C  CB    . ALA A 1  1046 ? 155.400 175.432 158.672 1.00 31.45  ? 1046 ALA A CB    1 
ATOM   8102  N  N     . GLN A 1  1047 ? 153.985 174.922 161.431 1.00 42.13  ? 1047 GLN A N     1 
ATOM   8103  C  CA    . GLN A 1  1047 ? 153.891 174.236 162.716 1.00 43.49  ? 1047 GLN A CA    1 
ATOM   8104  C  C     . GLN A 1  1047 ? 152.523 173.591 162.901 1.00 47.38  ? 1047 GLN A C     1 
ATOM   8105  O  O     . GLN A 1  1047 ? 152.417 172.426 163.309 1.00 64.01  ? 1047 GLN A O     1 
ATOM   8106  C  CB    . GLN A 1  1047 ? 154.167 175.215 163.853 1.00 46.20  ? 1047 GLN A CB    1 
ATOM   8107  C  CG    . GLN A 1  1047 ? 155.561 175.785 163.863 1.00 43.81  ? 1047 GLN A CG    1 
ATOM   8108  C  CD    . GLN A 1  1047 ? 155.692 176.941 164.820 1.00 48.93  ? 1047 GLN A CD    1 
ATOM   8109  O  OE1   . GLN A 1  1047 ? 154.721 177.636 165.105 1.00 52.25  ? 1047 GLN A OE1   1 
ATOM   8110  N  NE2   . GLN A 1  1047 ? 156.892 177.150 165.331 1.00 52.53  ? 1047 GLN A NE2   1 
ATOM   8111  N  N     . SER A 1  1048 ? 151.461 174.339 162.599 1.00 43.93  ? 1048 SER A N     1 
ATOM   8112  C  CA    . SER A 1  1048 ? 150.108 173.869 162.849 1.00 41.45  ? 1048 SER A CA    1 
ATOM   8113  C  C     . SER A 1  1048 ? 149.698 172.742 161.920 1.00 41.03  ? 1048 SER A C     1 
ATOM   8114  O  O     . SER A 1  1048 ? 148.801 171.973 162.268 1.00 62.39  ? 1048 SER A O     1 
ATOM   8115  C  CB    . SER A 1  1048 ? 149.128 175.027 162.720 1.00 40.86  ? 1048 SER A CB    1 
ATOM   8116  O  OG    . SER A 1  1048 ? 149.706 176.219 163.209 1.00 55.18  ? 1048 SER A OG    1 
ATOM   8117  N  N     . VAL A 1  1049 ? 150.309 172.636 160.746 1.00 36.81  ? 1049 VAL A N     1 
ATOM   8118  C  CA    . VAL A 1  1049 ? 150.008 171.519 159.864 1.00 39.45  ? 1049 VAL A CA    1 
ATOM   8119  C  C     . VAL A 1  1049 ? 150.968 170.355 160.094 1.00 50.18  ? 1049 VAL A C     1 
ATOM   8120  O  O     . VAL A 1  1049 ? 150.606 169.199 159.860 1.00 55.26  ? 1049 VAL A O     1 
ATOM   8121  C  CB    . VAL A 1  1049 ? 150.020 171.994 158.402 1.00 40.40  ? 1049 VAL A CB    1 
ATOM   8122  C  CG1   . VAL A 1  1049 ? 149.856 170.833 157.440 1.00 47.18  ? 1049 VAL A CG1   1 
ATOM   8123  C  CG2   . VAL A 1  1049 ? 148.919 173.012 158.183 1.00 40.43  ? 1049 VAL A CG2   1 
ATOM   8124  N  N     . SER A 1  1050 ? 152.172 170.626 160.594 1.00 55.05  ? 1050 SER A N     1 
ATOM   8125  C  CA    . SER A 1  1050 ? 153.111 169.556 160.885 1.00 49.12  ? 1050 SER A CA    1 
ATOM   8126  C  C     . SER A 1  1050 ? 152.745 168.796 162.149 1.00 52.35  ? 1050 SER A C     1 
ATOM   8127  O  O     . SER A 1  1050 ? 153.072 167.611 162.260 1.00 60.58  ? 1050 SER A O     1 
ATOM   8128  C  CB    . SER A 1  1050 ? 154.521 170.126 161.005 1.00 54.53  ? 1050 SER A CB    1 
ATOM   8129  O  OG    . SER A 1  1050 ? 154.883 170.824 159.829 1.00 59.11  ? 1050 SER A OG    1 
ATOM   8130  N  N     . GLU A 1  1051 ? 152.096 169.445 163.114 1.00 55.87  ? 1051 GLU A N     1 
ATOM   8131  C  CA    . GLU A 1  1051 ? 151.719 168.722 164.328 1.00 52.09  ? 1051 GLU A CA    1 
ATOM   8132  C  C     . GLU A 1  1051 ? 150.735 167.586 164.054 1.00 54.70  ? 1051 GLU A C     1 
ATOM   8133  O  O     . GLU A 1  1051 ? 150.957 166.476 164.565 1.00 57.87  ? 1051 GLU A O     1 
ATOM   8134  C  CB    . GLU A 1  1051 ? 151.196 169.709 165.380 1.00 61.25  ? 1051 GLU A CB    1 
ATOM   8135  C  CG    . GLU A 1  1051 ? 149.994 169.240 166.193 1.00 68.46  ? 1051 GLU A CG    1 
ATOM   8136  C  CD    . GLU A 1  1051 ? 150.321 168.118 167.164 1.00 71.62  ? 1051 GLU A CD    1 
ATOM   8137  O  OE1   . GLU A 1  1051 ? 151.503 167.970 167.534 1.00 65.47  ? 1051 GLU A OE1   1 
ATOM   8138  O  OE2   . GLU A 1  1051 ? 149.390 167.385 167.561 1.00 63.54  ? 1051 GLU A OE2   1 
ATOM   8139  N  N     . PRO A 1  1052 ? 149.653 167.767 163.285 1.00 59.19  ? 1052 PRO A N     1 
ATOM   8140  C  CA    . PRO A 1  1052 ? 148.772 166.626 162.991 1.00 57.73  ? 1052 PRO A CA    1 
ATOM   8141  C  C     . PRO A 1  1052 ? 149.376 165.596 162.053 1.00 64.60  ? 1052 PRO A C     1 
ATOM   8142  O  O     . PRO A 1  1052 ? 148.826 164.494 161.947 1.00 74.26  ? 1052 PRO A O     1 
ATOM   8143  C  CB    . PRO A 1  1052 ? 147.540 167.287 162.361 1.00 62.07  ? 1052 PRO A CB    1 
ATOM   8144  C  CG    . PRO A 1  1052 ? 147.599 168.695 162.803 1.00 57.74  ? 1052 PRO A CG    1 
ATOM   8145  C  CD    . PRO A 1  1052 ? 149.047 169.020 162.812 1.00 60.10  ? 1052 PRO A CD    1 
ATOM   8146  N  N     . LEU A 1  1053 ? 150.475 165.908 161.365 1.00 69.36  ? 1053 LEU A N     1 
ATOM   8147  C  CA    . LEU A 1  1053 ? 151.135 164.900 160.542 1.00 62.88  ? 1053 LEU A CA    1 
ATOM   8148  C  C     . LEU A 1  1053 ? 151.704 163.771 161.389 1.00 63.94  ? 1053 LEU A C     1 
ATOM   8149  O  O     . LEU A 1  1053 ? 151.705 162.613 160.958 1.00 69.90  ? 1053 LEU A O     1 
ATOM   8150  C  CB    . LEU A 1  1053 ? 152.241 165.538 159.706 1.00 65.06  ? 1053 LEU A CB    1 
ATOM   8151  C  CG    . LEU A 1  1053 ? 151.890 165.941 158.277 1.00 65.65  ? 1053 LEU A CG    1 
ATOM   8152  C  CD1   . LEU A 1  1053 ? 153.122 165.841 157.406 1.00 67.57  ? 1053 LEU A CD1   1 
ATOM   8153  C  CD2   . LEU A 1  1053 ? 150.782 165.071 157.730 1.00 64.38  ? 1053 LEU A CD2   1 
ATOM   8154  N  N     . THR A 1  1054 ? 152.200 164.087 162.586 1.00 66.65  ? 1054 THR A N     1 
ATOM   8155  C  CA    . THR A 1  1054 ? 152.682 163.044 163.482 1.00 69.67  ? 1054 THR A CA    1 
ATOM   8156  C  C     . THR A 1  1054 ? 151.562 162.088 163.863 1.00 71.35  ? 1054 THR A C     1 
ATOM   8157  O  O     . THR A 1  1054 ? 151.763 160.871 163.904 1.00 75.38  ? 1054 THR A O     1 
ATOM   8158  C  CB    . THR A 1  1054 ? 153.298 163.666 164.734 1.00 72.89  ? 1054 THR A CB    1 
ATOM   8159  O  OG1   . THR A 1  1054 ? 154.051 164.828 164.371 1.00 70.98  ? 1054 THR A OG1   1 
ATOM   8160  C  CG2   . THR A 1  1054 ? 154.210 162.672 165.428 1.00 70.62  ? 1054 THR A CG2   1 
ATOM   8161  N  N     . GLN A 1  1055 ? 150.373 162.619 164.148 1.00 74.72  ? 1055 GLN A N     1 
ATOM   8162  C  CA    . GLN A 1  1055 ? 149.253 161.758 164.502 1.00 70.38  ? 1055 GLN A CA    1 
ATOM   8163  C  C     . GLN A 1  1055 ? 148.717 161.010 163.291 1.00 70.03  ? 1055 GLN A C     1 
ATOM   8164  O  O     . GLN A 1  1055 ? 148.169 159.914 163.435 1.00 79.20  ? 1055 GLN A O     1 
ATOM   8165  C  CB    . GLN A 1  1055 ? 148.147 162.580 165.158 1.00 75.29  ? 1055 GLN A CB    1 
ATOM   8166  C  CG    . GLN A 1  1055 ? 148.042 162.401 166.667 1.00 79.42  ? 1055 GLN A CG    1 
ATOM   8167  C  CD    . GLN A 1  1055 ? 148.113 160.949 167.106 1.00 82.14  ? 1055 GLN A CD    1 
ATOM   8168  O  OE1   . GLN A 1  1055 ? 147.556 160.061 166.460 1.00 77.38  ? 1055 GLN A OE1   1 
ATOM   8169  N  NE2   . GLN A 1  1055 ? 148.802 160.702 168.213 1.00 80.06  ? 1055 GLN A NE2   1 
ATOM   8170  N  N     . TYR A 1  1056 ? 148.844 161.592 162.099 1.00 67.66  ? 1056 TYR A N     1 
ATOM   8171  C  CA    . TYR A 1  1056 ? 148.488 160.871 160.882 1.00 65.86  ? 1056 TYR A CA    1 
ATOM   8172  C  C     . TYR A 1  1056 ? 149.411 159.681 160.657 1.00 73.11  ? 1056 TYR A C     1 
ATOM   8173  O  O     . TYR A 1  1056 ? 148.953 158.598 160.277 1.00 79.54  ? 1056 TYR A O     1 
ATOM   8174  C  CB    . TYR A 1  1056 ? 148.529 161.818 159.688 1.00 64.23  ? 1056 TYR A CB    1 
ATOM   8175  C  CG    . TYR A 1  1056 ? 148.125 161.186 158.381 1.00 66.40  ? 1056 TYR A CG    1 
ATOM   8176  C  CD1   . TYR A 1  1056 ? 146.796 160.930 158.093 1.00 68.84  ? 1056 TYR A CD1   1 
ATOM   8177  C  CD2   . TYR A 1  1056 ? 149.075 160.846 157.434 1.00 66.00  ? 1056 TYR A CD2   1 
ATOM   8178  C  CE1   . TYR A 1  1056 ? 146.425 160.358 156.899 1.00 72.15  ? 1056 TYR A CE1   1 
ATOM   8179  C  CE2   . TYR A 1  1056 ? 148.713 160.271 156.241 1.00 65.75  ? 1056 TYR A CE2   1 
ATOM   8180  C  CZ    . TYR A 1  1056 ? 147.388 160.030 155.976 1.00 72.42  ? 1056 TYR A CZ    1 
ATOM   8181  O  OH    . TYR A 1  1056 ? 147.026 159.457 154.782 1.00 71.78  ? 1056 TYR A OH    1 
ATOM   8182  N  N     . MET A 1  1057 ? 150.715 159.865 160.874 1.00 77.07  ? 1057 MET A N     1 
ATOM   8183  C  CA    . MET A 1  1057 ? 151.639 158.736 160.808 1.00 72.59  ? 1057 MET A CA    1 
ATOM   8184  C  C     . MET A 1  1057 ? 151.355 157.711 161.896 1.00 78.46  ? 1057 MET A C     1 
ATOM   8185  O  O     . MET A 1  1057 ? 151.380 156.503 161.641 1.00 79.78  ? 1057 MET A O     1 
ATOM   8186  C  CB    . MET A 1  1057 ? 153.086 159.206 160.921 1.00 74.44  ? 1057 MET A CB    1 
ATOM   8187  C  CG    . MET A 1  1057 ? 154.057 158.260 160.242 1.00 79.27  ? 1057 MET A CG    1 
ATOM   8188  S  SD    . MET A 1  1057 ? 155.339 159.020 159.255 1.00 91.71  ? 1057 MET A SD    1 
ATOM   8189  C  CE    . MET A 1  1057 ? 156.096 157.564 158.540 1.00 74.22  ? 1057 MET A CE    1 
ATOM   8190  N  N     . LEU A 1  1058 ? 151.106 158.170 163.122 1.00 81.57  ? 1058 LEU A N     1 
ATOM   8191  C  CA    . LEU A 1  1058 ? 150.882 157.239 164.221 1.00 78.04  ? 1058 LEU A CA    1 
ATOM   8192  C  C     . LEU A 1  1058 ? 149.627 156.412 163.993 1.00 79.78  ? 1058 LEU A C     1 
ATOM   8193  O  O     . LEU A 1  1058 ? 149.558 155.251 164.408 1.00 86.39  ? 1058 LEU A O     1 
ATOM   8194  C  CB    . LEU A 1  1058 ? 150.800 157.997 165.544 1.00 79.22  ? 1058 LEU A CB    1 
ATOM   8195  C  CG    . LEU A 1  1058 ? 152.123 158.503 166.119 1.00 74.32  ? 1058 LEU A CG    1 
ATOM   8196  C  CD1   . LEU A 1  1058 ? 152.041 158.600 167.631 1.00 76.54  ? 1058 LEU A CD1   1 
ATOM   8197  C  CD2   . LEU A 1  1058 ? 153.272 157.607 165.703 1.00 74.32  ? 1058 LEU A CD2   1 
ATOM   8198  N  N     . ASP A 1  1059 ? 148.626 156.985 163.336 1.00 81.34  ? 1059 ASP A N     1 
ATOM   8199  C  CA    . ASP A 1  1059 ? 147.388 156.279 163.049 1.00 81.45  ? 1059 ASP A CA    1 
ATOM   8200  C  C     . ASP A 1  1059 ? 147.421 155.557 161.711 1.00 84.62  ? 1059 ASP A C     1 
ATOM   8201  O  O     . ASP A 1  1059 ? 146.365 155.158 161.212 1.00 88.28  ? 1059 ASP A O     1 
ATOM   8202  C  CB    . ASP A 1  1059 ? 146.209 157.249 163.090 1.00 80.99  ? 1059 ASP A CB    1 
ATOM   8203  C  CG    . ASP A 1  1059 ? 145.763 157.557 164.503 1.00 90.17  ? 1059 ASP A CG    1 
ATOM   8204  O  OD1   . ASP A 1  1059 ? 145.647 156.611 165.309 1.00 90.54  ? 1059 ASP A OD1   1 
ATOM   8205  O  OD2   . ASP A 1  1059 ? 145.528 158.745 164.809 1.00 87.50  ? 1059 ASP A OD2   1 
ATOM   8206  N  N     . SER A 1  1060 ? 148.605 155.380 161.124 1.00 82.53  ? 1060 SER A N     1 
ATOM   8207  C  CA    . SER A 1  1060 ? 148.698 154.744 159.815 1.00 82.31  ? 1060 SER A CA    1 
ATOM   8208  C  C     . SER A 1  1060 ? 148.243 153.294 159.868 1.00 88.29  ? 1060 SER A C     1 
ATOM   8209  O  O     . SER A 1  1060 ? 147.608 152.801 158.929 1.00 83.72  ? 1060 SER A O     1 
ATOM   8210  C  CB    . SER A 1  1060 ? 150.127 154.834 159.288 1.00 83.17  ? 1060 SER A CB    1 
ATOM   8211  O  OG    . SER A 1  1060 ? 150.344 153.890 158.256 1.00 84.71  ? 1060 SER A OG    1 
ATOM   8212  N  N     . HIS A 1  1061 ? 148.555 152.595 160.960 1.00 91.00  ? 1061 HIS A N     1 
ATOM   8213  C  CA    . HIS A 1  1061 ? 148.218 151.182 161.066 1.00 84.25  ? 1061 HIS A CA    1 
ATOM   8214  C  C     . HIS A 1  1061 ? 146.724 150.939 161.214 1.00 85.09  ? 1061 HIS A C     1 
ATOM   8215  O  O     . HIS A 1  1061 ? 146.299 149.782 161.167 1.00 88.20  ? 1061 HIS A O     1 
ATOM   8216  C  CB    . HIS A 1  1061 ? 148.966 150.545 162.236 1.00 84.57  ? 1061 HIS A CB    1 
ATOM   8217  C  CG    . HIS A 1  1061 ? 148.655 151.158 163.565 1.00 86.30  ? 1061 HIS A CG    1 
ATOM   8218  N  ND1   . HIS A 1  1061 ? 149.382 152.203 164.092 1.00 85.56  ? 1061 HIS A ND1   1 
ATOM   8219  C  CD2   . HIS A 1  1061 ? 147.701 150.865 164.479 1.00 88.57  ? 1061 HIS A CD2   1 
ATOM   8220  C  CE1   . HIS A 1  1061 ? 148.887 152.529 165.272 1.00 87.64  ? 1061 HIS A CE1   1 
ATOM   8221  N  NE2   . HIS A 1  1061 ? 147.865 151.734 165.530 1.00 87.35  ? 1061 HIS A NE2   1 
ATOM   8222  N  N     . HIS A 1  1062 ? 145.925 151.982 161.408 1.00 87.88  ? 1062 HIS A N     1 
ATOM   8223  C  CA    . HIS A 1  1062 ? 144.476 151.848 161.420 1.00 87.47  ? 1062 HIS A CA    1 
ATOM   8224  C  C     . HIS A 1  1062 ? 143.853 152.105 160.055 1.00 90.46  ? 1062 HIS A C     1 
ATOM   8225  O  O     . HIS A 1  1062 ? 142.629 152.012 159.920 1.00 91.57  ? 1062 HIS A O     1 
ATOM   8226  C  CB    . HIS A 1  1062 ? 143.868 152.793 162.458 1.00 88.83  ? 1062 HIS A CB    1 
ATOM   8227  C  CG    . HIS A 1  1062 ? 144.263 152.470 163.866 1.00 93.22  ? 1062 HIS A CG    1 
ATOM   8228  N  ND1   . HIS A 1  1062 ? 144.501 153.442 164.814 1.00 92.72  ? 1062 HIS A ND1   1 
ATOM   8229  C  CD2   . HIS A 1  1062 ? 144.467 151.284 164.484 1.00 89.47  ? 1062 HIS A CD2   1 
ATOM   8230  C  CE1   . HIS A 1  1062 ? 144.834 152.867 165.956 1.00 90.75  ? 1062 HIS A CE1   1 
ATOM   8231  N  NE2   . HIS A 1  1062 ? 144.820 151.558 165.783 1.00 88.53  ? 1062 HIS A NE2   1 
ATOM   8232  N  N     . ARG A 1  1063 ? 144.659 152.418 159.047 1.00 85.51  ? 1063 ARG A N     1 
ATOM   8233  C  CA    . ARG A 1  1063 ? 144.201 152.602 157.679 1.00 82.93  ? 1063 ARG A CA    1 
ATOM   8234  C  C     . ARG A 1  1063 ? 144.588 151.387 156.841 1.00 88.48  ? 1063 ARG A C     1 
ATOM   8235  O  O     . ARG A 1  1063 ? 145.140 150.404 157.341 1.00 84.36  ? 1063 ARG A O     1 
ATOM   8236  C  CB    . ARG A 1  1063 ? 144.779 153.886 157.083 1.00 80.24  ? 1063 ARG A CB    1 
ATOM   8237  C  CG    . ARG A 1  1063 ? 144.443 155.142 157.864 1.00 82.31  ? 1063 ARG A CG    1 
ATOM   8238  C  CD    . ARG A 1  1063 ? 144.782 156.394 157.072 1.00 80.15  ? 1063 ARG A CD    1 
ATOM   8239  N  NE    . ARG A 1  1063 ? 146.220 156.579 156.926 1.00 82.12  ? 1063 ARG A NE    1 
ATOM   8240  C  CZ    . ARG A 1  1063 ? 147.008 157.091 157.859 1.00 76.86  ? 1063 ARG A CZ    1 
ATOM   8241  N  NH1   . ARG A 1  1063 ? 146.530 157.483 159.028 1.00 78.37  ? 1063 ARG A NH1   1 
ATOM   8242  N  NH2   . ARG A 1  1063 ? 148.308 157.214 157.615 1.00 74.16  ? 1063 ARG A NH2   1 
ATOM   8243  N  N     . SER A 1  1064 ? 144.288 151.462 155.549 1.00 99.07  ? 1064 SER A N     1 
ATOM   8244  C  CA    . SER A 1  1064 ? 144.650 150.396 154.623 1.00 98.70  ? 1064 SER A CA    1 
ATOM   8245  C  C     . SER A 1  1064 ? 146.156 150.382 154.367 1.00 96.24  ? 1064 SER A C     1 
ATOM   8246  O  O     . SER A 1  1064 ? 146.738 151.389 153.957 1.00 94.49  ? 1064 SER A O     1 
ATOM   8247  C  CB    . SER A 1  1064 ? 143.896 150.548 153.303 1.00 95.58  ? 1064 SER A CB    1 
ATOM   8248  O  OG    . SER A 1  1064 ? 144.312 149.566 152.370 1.00 93.71  ? 1064 SER A OG    1 
ATOM   8249  N  N     . THR A 1  1069 ? 145.754 151.425 146.972 1.00 90.69  ? 1069 THR A N     1 
ATOM   8250  C  CA    . THR A 1  1069 ? 145.232 152.382 147.939 1.00 93.71  ? 1069 THR A CA    1 
ATOM   8251  C  C     . THR A 1  1069 ? 146.225 152.596 149.072 1.00 96.35  ? 1069 THR A C     1 
ATOM   8252  O  O     . THR A 1  1069 ? 145.902 152.382 150.239 1.00 94.70  ? 1069 THR A O     1 
ATOM   8253  C  CB    . THR A 1  1069 ? 143.894 151.916 148.529 1.00 95.29  ? 1069 THR A CB    1 
ATOM   8254  O  OG1   . THR A 1  1069 ? 144.114 150.785 149.380 1.00 97.32  ? 1069 THR A OG1   1 
ATOM   8255  C  CG2   . THR A 1  1069 ? 142.941 151.516 147.421 1.00 93.12  ? 1069 THR A CG2   1 
ATOM   8256  N  N     . ASN A 1  1070 ? 147.438 153.021 148.721 1.00 88.03  ? 1070 ASN A N     1 
ATOM   8257  C  CA    . ASN A 1  1070 ? 148.493 153.207 149.708 1.00 84.20  ? 1070 ASN A CA    1 
ATOM   8258  C  C     . ASN A 1  1070 ? 148.370 154.558 150.399 1.00 84.70  ? 1070 ASN A C     1 
ATOM   8259  O  O     . ASN A 1  1070 ? 148.812 155.579 149.866 1.00 81.33  ? 1070 ASN A O     1 
ATOM   8260  C  CB    . ASN A 1  1070 ? 149.868 153.069 149.053 1.00 82.79  ? 1070 ASN A CB    1 
ATOM   8261  C  CG    . ASN A 1  1070 ? 150.972 152.823 150.062 1.00 85.32  ? 1070 ASN A CG    1 
ATOM   8262  O  OD1   . ASN A 1  1070 ? 150.713 152.641 151.250 1.00 83.60  ? 1070 ASN A OD1   1 
ATOM   8263  N  ND2   . ASN A 1  1070 ? 152.212 152.817 149.592 1.00 81.96  ? 1070 ASN A ND2   1 
ATOM   8264  N  N     . LYS A 1  1071 ? 147.761 154.572 151.582 1.00 84.76  ? 1071 LYS A N     1 
ATOM   8265  C  CA    . LYS A 1  1071 ? 147.664 155.769 152.405 1.00 88.28  ? 1071 LYS A CA    1 
ATOM   8266  C  C     . LYS A 1  1071 ? 148.490 155.661 153.679 1.00 88.14  ? 1071 LYS A C     1 
ATOM   8267  O  O     . LYS A 1  1071 ? 148.368 156.516 154.561 1.00 90.16  ? 1071 LYS A O     1 
ATOM   8268  C  CB    . LYS A 1  1071 ? 146.201 156.060 152.746 1.00 87.88  ? 1071 LYS A CB    1 
ATOM   8269  C  CG    . LYS A 1  1071 ? 145.520 157.012 151.780 1.00 86.57  ? 1071 LYS A CG    1 
ATOM   8270  C  CD    . LYS A 1  1071 ? 144.249 156.414 151.208 1.00 84.39  ? 1071 LYS A CD    1 
ATOM   8271  C  CE    . LYS A 1  1071 ? 143.070 156.602 152.141 1.00 85.93  ? 1071 LYS A CE    1 
ATOM   8272  N  NZ    . LYS A 1  1071 ? 141.795 156.695 151.379 1.00 85.22  ? 1071 LYS A NZ    1 
ATOM   8273  N  N     . SER A 1  1072 ? 149.324 154.634 153.795 1.00 82.00  ? 1072 SER A N     1 
ATOM   8274  C  CA    . SER A 1  1072 ? 150.110 154.432 155.003 1.00 82.50  ? 1072 SER A CA    1 
ATOM   8275  C  C     . SER A 1  1072 ? 151.289 155.394 155.055 1.00 81.09  ? 1072 SER A C     1 
ATOM   8276  O  O     . SER A 1  1072 ? 151.911 155.695 154.036 1.00 83.56  ? 1072 SER A O     1 
ATOM   8277  C  CB    . SER A 1  1072 ? 150.609 152.991 155.071 1.00 80.76  ? 1072 SER A CB    1 
ATOM   8278  O  OG    . SER A 1  1072 ? 151.497 152.715 154.003 1.00 81.45  ? 1072 SER A OG    1 
ATOM   8279  N  N     . GLY A 1  1073 ? 151.596 155.874 156.257 1.00 76.74  ? 1073 GLY A N     1 
ATOM   8280  C  CA    . GLY A 1  1073 ? 152.757 156.722 156.434 1.00 75.52  ? 1073 GLY A CA    1 
ATOM   8281  C  C     . GLY A 1  1073 ? 152.499 158.163 156.025 1.00 78.52  ? 1073 GLY A C     1 
ATOM   8282  O  O     . GLY A 1  1073 ? 151.477 158.761 156.358 1.00 82.56  ? 1073 GLY A O     1 
ATOM   8283  N  N     . ILE A 1  1074 ? 153.460 158.723 155.299 1.00 72.29  ? 1074 ILE A N     1 
ATOM   8284  C  CA    . ILE A 1  1074 ? 153.403 160.109 154.852 1.00 68.08  ? 1074 ILE A CA    1 
ATOM   8285  C  C     . ILE A 1  1074 ? 153.078 160.084 153.360 1.00 71.82  ? 1074 ILE A C     1 
ATOM   8286  O  O     . ILE A 1  1074 ? 153.096 161.115 152.681 1.00 81.56  ? 1074 ILE A O     1 
ATOM   8287  C  CB    . ILE A 1  1074 ? 154.727 160.827 155.199 1.00 70.36  ? 1074 ILE A CB    1 
ATOM   8288  C  CG1   . ILE A 1  1074 ? 154.765 161.108 156.692 1.00 70.21  ? 1074 ILE A CG1   1 
ATOM   8289  C  CG2   . ILE A 1  1074 ? 154.887 162.186 154.544 1.00 72.33  ? 1074 ILE A CG2   1 
ATOM   8290  C  CD1   . ILE A 1  1074 ? 153.564 161.860 157.194 1.00 70.74  ? 1074 ILE A CD1   1 
ATOM   8291  N  N     . VAL A 1  1075 ? 152.705 158.904 152.857 1.00 62.11  ? 1075 VAL A N     1 
ATOM   8292  C  CA    . VAL A 1  1075 ? 152.579 158.707 151.413 1.00 61.86  ? 1075 VAL A CA    1 
ATOM   8293  C  C     . VAL A 1  1075 ? 151.605 159.712 150.809 1.00 65.40  ? 1075 VAL A C     1 
ATOM   8294  O  O     . VAL A 1  1075 ? 151.899 160.349 149.792 1.00 71.06  ? 1075 VAL A O     1 
ATOM   8295  C  CB    . VAL A 1  1075 ? 152.164 157.259 151.102 1.00 66.34  ? 1075 VAL A CB    1 
ATOM   8296  C  CG1   . VAL A 1  1075 ? 151.627 157.156 149.688 1.00 67.10  ? 1075 VAL A CG1   1 
ATOM   8297  C  CG2   . VAL A 1  1075 ? 153.342 156.331 151.276 1.00 65.13  ? 1075 VAL A CG2   1 
ATOM   8298  N  N     . ARG A 1  1076 ? 150.445 159.890 151.430 1.00 57.33  ? 1076 ARG A N     1 
ATOM   8299  C  CA    . ARG A 1  1076 ? 149.492 160.845 150.878 1.00 57.86  ? 1076 ARG A CA    1 
ATOM   8300  C  C     . ARG A 1  1076 ? 149.925 162.286 151.147 1.00 62.81  ? 1076 ARG A C     1 
ATOM   8301  O  O     . ARG A 1  1076 ? 149.847 163.121 150.236 1.00 69.80  ? 1076 ARG A O     1 
ATOM   8302  C  CB    . ARG A 1  1076 ? 148.084 160.583 151.417 1.00 62.88  ? 1076 ARG A CB    1 
ATOM   8303  C  CG    . ARG A 1  1076 ? 147.029 161.503 150.843 1.00 55.25  ? 1076 ARG A CG    1 
ATOM   8304  C  CD    . ARG A 1  1076 ? 147.064 161.495 149.330 1.00 58.31  ? 1076 ARG A CD    1 
ATOM   8305  N  NE    . ARG A 1  1076 ? 145.940 162.222 148.757 1.00 60.14  ? 1076 ARG A NE    1 
ATOM   8306  C  CZ    . ARG A 1  1076 ? 146.011 162.975 147.670 1.00 61.99  ? 1076 ARG A CZ    1 
ATOM   8307  N  NH1   . ARG A 1  1076 ? 147.145 163.128 147.009 1.00 65.31  ? 1076 ARG A NH1   1 
ATOM   8308  N  NH2   . ARG A 1  1076 ? 144.918 163.586 147.233 1.00 62.64  ? 1076 ARG A NH2   1 
ATOM   8309  N  N     . PRO A 1  1077 ? 150.359 162.643 152.361 1.00 57.06  ? 1077 PRO A N     1 
ATOM   8310  C  CA    . PRO A 1  1077 ? 150.947 163.978 152.531 1.00 51.68  ? 1077 PRO A CA    1 
ATOM   8311  C  C     . PRO A 1  1077 ? 152.165 164.218 151.661 1.00 56.28  ? 1077 PRO A C     1 
ATOM   8312  O  O     . PRO A 1  1077 ? 152.377 165.352 151.223 1.00 63.90  ? 1077 PRO A O     1 
ATOM   8313  C  CB    . PRO A 1  1077 ? 151.297 164.034 154.025 1.00 56.82  ? 1077 PRO A CB    1 
ATOM   8314  C  CG    . PRO A 1  1077 ? 150.992 162.712 154.579 1.00 58.95  ? 1077 PRO A CG    1 
ATOM   8315  C  CD    . PRO A 1  1077 ? 150.069 162.022 153.662 1.00 59.36  ? 1077 PRO A CD    1 
ATOM   8316  N  N     . GLN A 1  1078 ? 152.980 163.196 151.392 1.00 66.76  ? 1078 GLN A N     1 
ATOM   8317  C  CA    . GLN A 1  1078 ? 154.105 163.393 150.484 1.00 63.19  ? 1078 GLN A CA    1 
ATOM   8318  C  C     . GLN A 1  1078 ? 153.627 163.602 149.054 1.00 61.42  ? 1078 GLN A C     1 
ATOM   8319  O  O     . GLN A 1  1078 ? 154.236 164.363 148.298 1.00 72.82  ? 1078 GLN A O     1 
ATOM   8320  C  CB    . GLN A 1  1078 ? 155.071 162.215 150.566 1.00 62.83  ? 1078 GLN A CB    1 
ATOM   8321  C  CG    . GLN A 1  1078 ? 156.427 162.574 151.144 1.00 65.77  ? 1078 GLN A CG    1 
ATOM   8322  C  CD    . GLN A 1  1078 ? 157.312 161.363 151.367 1.00 72.99  ? 1078 GLN A CD    1 
ATOM   8323  O  OE1   . GLN A 1  1078 ? 157.030 160.523 152.219 1.00 73.46  ? 1078 GLN A OE1   1 
ATOM   8324  N  NE2   . GLN A 1  1078 ? 158.393 161.271 150.603 1.00 68.58  ? 1078 GLN A NE2   1 
ATOM   8325  N  N     . GLU A 1  1079 ? 152.544 162.931 148.659 1.00 57.93  ? 1079 GLU A N     1 
ATOM   8326  C  CA    . GLU A 1  1079 ? 151.942 163.211 147.360 1.00 61.20  ? 1079 GLU A CA    1 
ATOM   8327  C  C     . GLU A 1  1079 ? 151.464 164.652 147.283 1.00 61.90  ? 1079 GLU A C     1 
ATOM   8328  O  O     . GLU A 1  1079 ? 151.649 165.325 146.264 1.00 64.13  ? 1079 GLU A O     1 
ATOM   8329  C  CB    . GLU A 1  1079 ? 150.775 162.261 147.101 1.00 60.32  ? 1079 GLU A CB    1 
ATOM   8330  C  CG    . GLU A 1  1079 ? 151.166 160.888 146.601 1.00 66.70  ? 1079 GLU A CG    1 
ATOM   8331  C  CD    . GLU A 1  1079 ? 150.057 159.871 146.780 1.00 74.96  ? 1079 GLU A CD    1 
ATOM   8332  O  OE1   . GLU A 1  1079 ? 148.875 160.268 146.772 1.00 69.39  ? 1079 GLU A OE1   1 
ATOM   8333  O  OE2   . GLU A 1  1079 ? 150.368 158.673 146.932 1.00 77.33  ? 1079 GLU A OE2   1 
ATOM   8334  N  N     . ILE A 1  1080 ? 150.834 165.137 148.352 1.00 59.09  ? 1080 ILE A N     1 
ATOM   8335  C  CA    . ILE A 1  1080 ? 150.279 166.486 148.347 1.00 53.24  ? 1080 ILE A CA    1 
ATOM   8336  C  C     . ILE A 1  1080 ? 151.390 167.528 148.317 1.00 55.61  ? 1080 ILE A C     1 
ATOM   8337  O  O     . ILE A 1  1080 ? 151.380 168.446 147.490 1.00 55.91  ? 1080 ILE A O     1 
ATOM   8338  C  CB    . ILE A 1  1080 ? 149.362 166.689 149.564 1.00 51.34  ? 1080 ILE A CB    1 
ATOM   8339  C  CG1   . ILE A 1  1080 ? 148.104 165.836 149.438 1.00 50.64  ? 1080 ILE A CG1   1 
ATOM   8340  C  CG2   . ILE A 1  1080 ? 149.006 168.152 149.715 1.00 53.67  ? 1080 ILE A CG2   1 
ATOM   8341  C  CD1   . ILE A 1  1080 ? 147.504 165.468 150.763 1.00 54.55  ? 1080 ILE A CD1   1 
ATOM   8342  N  N     . PHE A 1  1081 ? 152.368 167.397 149.213 1.00 57.61  ? 1081 PHE A N     1 
ATOM   8343  C  CA    . PHE A 1  1081 ? 153.357 168.449 149.411 1.00 47.97  ? 1081 PHE A CA    1 
ATOM   8344  C  C     . PHE A 1  1081 ? 154.444 168.444 148.348 1.00 58.23  ? 1081 PHE A C     1 
ATOM   8345  O  O     . PHE A 1  1081 ? 154.967 169.507 148.005 1.00 65.95  ? 1081 PHE A O     1 
ATOM   8346  C  CB    . PHE A 1  1081 ? 153.977 168.325 150.801 1.00 51.57  ? 1081 PHE A CB    1 
ATOM   8347  C  CG    . PHE A 1  1081 ? 152.996 168.525 151.913 1.00 59.18  ? 1081 PHE A CG    1 
ATOM   8348  C  CD1   . PHE A 1  1081 ? 152.003 169.478 151.809 1.00 59.15  ? 1081 PHE A CD1   1 
ATOM   8349  C  CD2   . PHE A 1  1081 ? 153.058 167.755 153.058 1.00 56.80  ? 1081 PHE A CD2   1 
ATOM   8350  C  CE1   . PHE A 1  1081 ? 151.096 169.661 152.825 1.00 53.91  ? 1081 PHE A CE1   1 
ATOM   8351  C  CE2   . PHE A 1  1081 ? 152.151 167.936 154.076 1.00 50.02  ? 1081 PHE A CE2   1 
ATOM   8352  C  CZ    . PHE A 1  1081 ? 151.171 168.890 153.959 1.00 51.50  ? 1081 PHE A CZ    1 
ATOM   8353  N  N     . SER A 1  1082 ? 154.805 167.281 147.823 1.00 58.71  ? 1082 SER A N     1 
ATOM   8354  C  CA    . SER A 1  1082 ? 155.801 167.210 146.767 1.00 53.18  ? 1082 SER A CA    1 
ATOM   8355  C  C     . SER A 1  1082 ? 155.203 167.417 145.386 1.00 59.75  ? 1082 SER A C     1 
ATOM   8356  O  O     . SER A 1  1082 ? 155.923 167.279 144.393 1.00 67.16  ? 1082 SER A O     1 
ATOM   8357  C  CB    . SER A 1  1082 ? 156.535 165.870 146.813 1.00 59.56  ? 1082 SER A CB    1 
ATOM   8358  O  OG    . SER A 1  1082 ? 155.625 164.795 146.712 1.00 67.22  ? 1082 SER A OG    1 
ATOM   8359  N  N     . ALA A 1  1083 ? 153.912 167.738 145.305 1.00 61.26  ? 1083 ALA A N     1 
ATOM   8360  C  CA    . ALA A 1  1083 ? 153.235 168.027 144.044 1.00 61.06  ? 1083 ALA A CA    1 
ATOM   8361  C  C     . ALA A 1  1083 ? 153.434 166.895 143.041 1.00 68.32  ? 1083 ALA A C     1 
ATOM   8362  O  O     . ALA A 1  1083 ? 153.726 167.115 141.864 1.00 65.75  ? 1083 ALA A O     1 
ATOM   8363  C  CB    . ALA A 1  1083 ? 153.701 169.363 143.468 1.00 57.57  ? 1083 ALA A CB    1 
ATOM   8364  N  N     . LYS A 1  1084 ? 153.274 165.669 143.524 1.00 71.49  ? 1084 LYS A N     1 
ATOM   8365  C  CA    . LYS A 1  1084 ? 153.519 164.502 142.692 1.00 64.23  ? 1084 LYS A CA    1 
ATOM   8366  C  C     . LYS A 1  1084 ? 152.507 164.440 141.550 1.00 64.89  ? 1084 LYS A C     1 
ATOM   8367  O  O     . LYS A 1  1084 ? 151.346 164.820 141.726 1.00 65.41  ? 1084 LYS A O     1 
ATOM   8368  C  CB    . LYS A 1  1084 ? 153.447 163.229 143.529 1.00 59.42  ? 1084 LYS A CB    1 
ATOM   8369  C  CG    . LYS A 1  1084 ? 154.753 162.873 144.206 1.00 59.37  ? 1084 LYS A CG    1 
ATOM   8370  C  CD    . LYS A 1  1084 ? 154.617 161.631 145.064 1.00 66.31  ? 1084 LYS A CD    1 
ATOM   8371  C  CE    . LYS A 1  1084 ? 155.865 161.407 145.898 1.00 66.73  ? 1084 LYS A CE    1 
ATOM   8372  N  NZ    . LYS A 1  1084 ? 155.573 160.662 147.148 1.00 67.27  ? 1084 LYS A NZ    1 
ATOM   8373  N  N     . PRO A 1  1085 ? 152.913 163.967 140.375 1.00 74.08  ? 1085 PRO A N     1 
ATOM   8374  C  CA    . PRO A 1  1085 ? 151.992 163.917 139.237 1.00 74.05  ? 1085 PRO A CA    1 
ATOM   8375  C  C     . PRO A 1  1085 ? 150.922 162.853 139.433 1.00 75.31  ? 1085 PRO A C     1 
ATOM   8376  O  O     . PRO A 1  1085 ? 150.979 162.023 140.340 1.00 75.01  ? 1085 PRO A O     1 
ATOM   8377  C  CB    . PRO A 1  1085 ? 152.907 163.585 138.058 1.00 71.53  ? 1085 PRO A CB    1 
ATOM   8378  C  CG    . PRO A 1  1085 ? 154.043 162.861 138.666 1.00 70.05  ? 1085 PRO A CG    1 
ATOM   8379  C  CD    . PRO A 1  1085 ? 154.253 163.472 140.020 1.00 74.42  ? 1085 PRO A CD    1 
ATOM   8380  N  N     . VAL A 1  1086 ? 149.926 162.894 138.547 1.00 70.94  ? 1086 VAL A N     1 
ATOM   8381  C  CA    . VAL A 1  1086 ? 148.777 162.000 138.661 1.00 71.37  ? 1086 VAL A CA    1 
ATOM   8382  C  C     . VAL A 1  1086 ? 149.212 160.545 138.565 1.00 72.12  ? 1086 VAL A C     1 
ATOM   8383  O  O     . VAL A 1  1086 ? 148.661 159.670 139.243 1.00 74.84  ? 1086 VAL A O     1 
ATOM   8384  C  CB    . VAL A 1  1086 ? 147.726 162.347 137.592 1.00 74.91  ? 1086 VAL A CB    1 
ATOM   8385  C  CG1   . VAL A 1  1086 ? 146.369 161.807 137.987 1.00 73.86  ? 1086 VAL A CG1   1 
ATOM   8386  C  CG2   . VAL A 1  1086 ? 147.670 163.849 137.381 1.00 72.02  ? 1086 VAL A CG2   1 
ATOM   8387  N  N     . GLU A 1  1087 ? 150.201 160.260 137.718 1.00 75.57  ? 1087 GLU A N     1 
ATOM   8388  C  CA    . GLU A 1  1087 ? 150.680 158.895 137.549 1.00 75.87  ? 1087 GLU A CA    1 
ATOM   8389  C  C     . GLU A 1  1087 ? 151.483 158.392 138.740 1.00 78.47  ? 1087 GLU A C     1 
ATOM   8390  O  O     . GLU A 1  1087 ? 151.726 157.185 138.831 1.00 78.56  ? 1087 GLU A O     1 
ATOM   8391  C  CB    . GLU A 1  1087 ? 151.525 158.792 136.280 1.00 77.84  ? 1087 GLU A CB    1 
ATOM   8392  C  CG    . GLU A 1  1087 ? 152.707 159.746 136.235 1.00 78.95  ? 1087 GLU A CG    1 
ATOM   8393  C  CD    . GLU A 1  1087 ? 152.361 161.086 135.616 1.00 83.24  ? 1087 GLU A CD    1 
ATOM   8394  O  OE1   . GLU A 1  1087 ? 151.160 161.377 135.442 1.00 83.42  ? 1087 GLU A OE1   1 
ATOM   8395  O  OE2   . GLU A 1  1087 ? 153.296 161.849 135.299 1.00 77.93  ? 1087 GLU A OE2   1 
ATOM   8396  N  N     . ALA A 1  1088 ? 151.895 159.274 139.649 1.00 74.71  ? 1088 ALA A N     1 
ATOM   8397  C  CA    . ALA A 1  1088 ? 152.686 158.896 140.810 1.00 75.02  ? 1088 ALA A CA    1 
ATOM   8398  C  C     . ALA A 1  1088 ? 151.856 158.775 142.081 1.00 76.08  ? 1088 ALA A C     1 
ATOM   8399  O  O     . ALA A 1  1088 ? 152.421 158.582 143.160 1.00 79.24  ? 1088 ALA A O     1 
ATOM   8400  C  CB    . ALA A 1  1088 ? 153.818 159.900 141.025 1.00 72.86  ? 1088 ALA A CB    1 
ATOM   8401  N  N     . GLU A 1  1089 ? 150.536 158.881 141.983 1.00 71.96  ? 1089 GLU A N     1 
ATOM   8402  C  CA    . GLU A 1  1089 ? 149.669 158.775 143.146 1.00 73.65  ? 1089 GLU A CA    1 
ATOM   8403  C  C     . GLU A 1  1089 ? 149.282 157.326 143.385 1.00 75.08  ? 1089 GLU A C     1 
ATOM   8404  O  O     . GLU A 1  1089 ? 149.033 156.573 142.441 1.00 77.46  ? 1089 GLU A O     1 
ATOM   8405  C  CB    . GLU A 1  1089 ? 148.410 159.617 142.962 1.00 73.86  ? 1089 GLU A CB    1 
ATOM   8406  C  CG    . GLU A 1  1089 ? 148.652 160.981 142.367 1.00 74.24  ? 1089 GLU A CG    1 
ATOM   8407  C  CD    . GLU A 1  1089 ? 147.553 161.949 142.718 1.00 82.50  ? 1089 GLU A CD    1 
ATOM   8408  O  OE1   . GLU A 1  1089 ? 146.537 161.497 143.285 1.00 82.78  ? 1089 GLU A OE1   1 
ATOM   8409  O  OE2   . GLU A 1  1089 ? 147.696 163.155 142.429 1.00 81.10  ? 1089 GLU A OE2   1 
ATOM   8410  N  N     . GLN A 1  1090 ? 149.233 156.941 144.657 1.00 67.46  ? 1090 GLN A N     1 
ATOM   8411  C  CA    . GLN A 1  1090 ? 148.870 155.588 145.045 1.00 66.04  ? 1090 GLN A CA    1 
ATOM   8412  C  C     . GLN A 1  1090 ? 147.510 155.500 145.715 1.00 73.44  ? 1090 GLN A C     1 
ATOM   8413  O  O     . GLN A 1  1090 ? 147.114 154.410 146.133 1.00 79.17  ? 1090 GLN A O     1 
ATOM   8414  C  CB    . GLN A 1  1090 ? 149.934 155.004 145.977 1.00 70.12  ? 1090 GLN A CB    1 
ATOM   8415  C  CG    . GLN A 1  1090 ? 151.228 154.643 145.288 1.00 69.53  ? 1090 GLN A CG    1 
ATOM   8416  C  CD    . GLN A 1  1090 ? 152.436 155.090 146.070 1.00 76.59  ? 1090 GLN A CD    1 
ATOM   8417  O  OE1   . GLN A 1  1090 ? 152.725 154.559 147.140 1.00 77.77  ? 1090 GLN A OE1   1 
ATOM   8418  N  NE2   . GLN A 1  1090 ? 153.153 156.073 145.541 1.00 74.65  ? 1090 GLN A NE2   1 
ATOM   8419  N  N     . SER A 1  1091 ? 146.790 156.611 145.844 1.00 76.84  ? 1091 SER A N     1 
ATOM   8420  C  CA    . SER A 1  1091 ? 145.483 156.617 146.487 1.00 72.40  ? 1091 SER A CA    1 
ATOM   8421  C  C     . SER A 1  1091 ? 144.519 157.523 145.737 1.00 69.47  ? 1091 SER A C     1 
ATOM   8422  O  O     . SER A 1  1091 ? 143.763 158.289 146.342 1.00 68.87  ? 1091 SER A O     1 
ATOM   8423  C  CB    . SER A 1  1091 ? 145.595 157.043 147.949 1.00 72.15  ? 1091 SER A CB    1 
ATOM   8424  O  OG    . SER A 1  1091 ? 146.648 157.970 148.133 1.00 73.95  ? 1091 SER A OG    1 
ATOM   8425  N  N     . SER A 1  1092 ? 144.532 157.450 144.409 1.00 65.90  ? 1092 SER A N     1 
ATOM   8426  C  CA    . SER A 1  1092 ? 143.644 158.280 143.607 1.00 61.86  ? 1092 SER A CA    1 
ATOM   8427  C  C     . SER A 1  1092 ? 142.205 157.803 143.741 1.00 62.36  ? 1092 SER A C     1 
ATOM   8428  O  O     . SER A 1  1092 ? 141.933 156.600 143.719 1.00 71.71  ? 1092 SER A O     1 
ATOM   8429  C  CB    . SER A 1  1092 ? 144.072 158.256 142.143 1.00 66.30  ? 1092 SER A CB    1 
ATOM   8430  O  OG    . SER A 1  1092 ? 145.140 159.153 141.909 1.00 71.70  ? 1092 SER A OG    1 
ATOM   8431  N  N     . GLU A 1  1093 ? 141.283 158.751 143.882 1.00 63.09  ? 1093 GLU A N     1 
ATOM   8432  C  CA    . GLU A 1  1093 ? 139.869 158.441 144.019 1.00 63.79  ? 1093 GLU A CA    1 
ATOM   8433  C  C     . GLU A 1  1093 ? 139.047 159.555 143.395 1.00 63.64  ? 1093 GLU A C     1 
ATOM   8434  O  O     . GLU A 1  1093 ? 139.455 160.718 143.391 1.00 70.74  ? 1093 GLU A O     1 
ATOM   8435  C  CB    . GLU A 1  1093 ? 139.463 158.275 145.485 1.00 66.61  ? 1093 GLU A CB    1 
ATOM   8436  C  CG    . GLU A 1  1093 ? 139.532 156.856 145.995 1.00 71.61  ? 1093 GLU A CG    1 
ATOM   8437  C  CD    . GLU A 1  1093 ? 140.213 156.758 147.343 1.00 80.00  ? 1093 GLU A CD    1 
ATOM   8438  O  OE1   . GLU A 1  1093 ? 140.129 157.729 148.123 1.00 76.02  ? 1093 GLU A OE1   1 
ATOM   8439  O  OE2   . GLU A 1  1093 ? 140.835 155.712 147.623 1.00 77.39  ? 1093 GLU A OE2   1 
ATOM   8440  N  N     . MET A 1  1094 ? 137.883 159.191 142.870 1.00 57.24  ? 1094 MET A N     1 
ATOM   8441  C  CA    . MET A 1  1094 ? 136.896 160.162 142.432 1.00 55.14  ? 1094 MET A CA    1 
ATOM   8442  C  C     . MET A 1  1094 ? 135.567 159.866 143.101 1.00 60.05  ? 1094 MET A C     1 
ATOM   8443  O  O     . MET A 1  1094 ? 135.279 158.727 143.466 1.00 71.86  ? 1094 MET A O     1 
ATOM   8444  C  CB    . MET A 1  1094 ? 136.693 160.170 140.915 1.00 50.54  ? 1094 MET A CB    1 
ATOM   8445  C  CG    . MET A 1  1094 ? 137.803 160.822 140.135 1.00 61.78  ? 1094 MET A CG    1 
ATOM   8446  S  SD    . MET A 1  1094 ? 137.480 160.839 138.371 1.00 73.89  ? 1094 MET A SD    1 
ATOM   8447  C  CE    . MET A 1  1094 ? 136.825 159.200 138.145 1.00 62.98  ? 1094 MET A CE    1 
ATOM   8448  N  N     . LEU A 1  1095 ? 134.769 160.910 143.276 1.00 53.03  ? 1095 LEU A N     1 
ATOM   8449  C  CA    . LEU A 1  1095 ? 133.388 160.784 143.721 1.00 50.36  ? 1095 LEU A CA    1 
ATOM   8450  C  C     . LEU A 1  1095 ? 132.509 161.332 142.610 1.00 54.98  ? 1095 LEU A C     1 
ATOM   8451  O  O     . LEU A 1  1095 ? 132.547 162.530 142.316 1.00 61.49  ? 1095 LEU A O     1 
ATOM   8452  C  CB    . LEU A 1  1095 ? 133.148 161.529 145.029 1.00 51.49  ? 1095 LEU A CB    1 
ATOM   8453  C  CG    . LEU A 1  1095 ? 131.732 161.418 145.586 1.00 50.80  ? 1095 LEU A CG    1 
ATOM   8454  C  CD1   . LEU A 1  1095 ? 131.522 160.064 146.229 1.00 50.83  ? 1095 LEU A CD1   1 
ATOM   8455  C  CD2   . LEU A 1  1095 ? 131.471 162.529 146.576 1.00 54.62  ? 1095 LEU A CD2   1 
ATOM   8456  N  N     . LEU A 1  1096 ? 131.731 160.457 141.990 1.00 58.19  ? 1096 LEU A N     1 
ATOM   8457  C  CA    . LEU A 1  1096 ? 130.895 160.807 140.854 1.00 61.00  ? 1096 LEU A CA    1 
ATOM   8458  C  C     . LEU A 1  1096 ? 129.438 160.763 141.277 1.00 61.55  ? 1096 LEU A C     1 
ATOM   8459  O  O     . LEU A 1  1096 ? 128.988 159.778 141.866 1.00 66.97  ? 1096 LEU A O     1 
ATOM   8460  C  CB    . LEU A 1  1096 ? 131.140 159.854 139.685 1.00 56.86  ? 1096 LEU A CB    1 
ATOM   8461  C  CG    . LEU A 1  1096 ? 132.608 159.630 139.336 1.00 58.21  ? 1096 LEU A CG    1 
ATOM   8462  C  CD1   . LEU A 1  1096 ? 132.757 158.497 138.352 1.00 63.06  ? 1096 LEU A CD1   1 
ATOM   8463  C  CD2   . LEU A 1  1096 ? 133.197 160.898 138.771 1.00 60.56  ? 1096 LEU A CD2   1 
ATOM   8464  N  N     . ARG A 1  1097 ? 128.711 161.832 140.987 1.00 65.70  ? 1097 ARG A N     1 
ATOM   8465  C  CA    . ARG A 1  1097 ? 127.288 161.900 141.263 1.00 65.43  ? 1097 ARG A CA    1 
ATOM   8466  C  C     . ARG A 1  1097 ? 126.514 161.558 140.002 1.00 69.53  ? 1097 ARG A C     1 
ATOM   8467  O  O     . ARG A 1  1097 ? 126.898 161.952 138.899 1.00 75.61  ? 1097 ARG A O     1 
ATOM   8468  C  CB    . ARG A 1  1097 ? 126.888 163.290 141.758 1.00 63.60  ? 1097 ARG A CB    1 
ATOM   8469  C  CG    . ARG A 1  1097 ? 127.698 163.786 142.929 1.00 65.88  ? 1097 ARG A CG    1 
ATOM   8470  C  CD    . ARG A 1  1097 ? 127.100 163.330 144.239 1.00 68.98  ? 1097 ARG A CD    1 
ATOM   8471  N  NE    . ARG A 1  1097 ? 125.670 163.594 144.326 1.00 71.24  ? 1097 ARG A NE    1 
ATOM   8472  C  CZ    . ARG A 1  1097 ? 125.143 164.728 144.767 1.00 67.99  ? 1097 ARG A CZ    1 
ATOM   8473  N  NH1   . ARG A 1  1097 ? 125.902 165.743 145.140 1.00 67.57  ? 1097 ARG A NH1   1 
ATOM   8474  N  NH2   . ARG A 1  1097 ? 123.821 164.846 144.832 1.00 62.23  ? 1097 ARG A NH2   1 
ATOM   8475  N  N     . LEU A 1  1098 ? 125.433 160.808 140.169 1.00 74.48  ? 1098 LEU A N     1 
ATOM   8476  C  CA    . LEU A 1  1098 ? 124.554 160.526 139.049 1.00 74.39  ? 1098 LEU A CA    1 
ATOM   8477  C  C     . LEU A 1  1098 ? 123.766 161.774 138.678 1.00 77.38  ? 1098 LEU A C     1 
ATOM   8478  O  O     . LEU A 1  1098 ? 123.467 162.620 139.523 1.00 81.44  ? 1098 LEU A O     1 
ATOM   8479  C  CB    . LEU A 1  1098 ? 123.604 159.384 139.397 1.00 75.25  ? 1098 LEU A CB    1 
ATOM   8480  C  CG    . LEU A 1  1098 ? 124.194 158.316 140.316 1.00 72.11  ? 1098 LEU A CG    1 
ATOM   8481  C  CD1   . LEU A 1  1098 ? 123.095 157.494 140.951 1.00 74.59  ? 1098 LEU A CD1   1 
ATOM   8482  C  CD2   . LEU A 1  1098 ? 125.150 157.430 139.551 1.00 73.75  ? 1098 LEU A CD2   1 
ATOM   8483  N  N     . LYS A 1  1099 ? 123.441 161.892 137.394 1.00 84.76  ? 1099 LYS A N     1 
ATOM   8484  C  CA    . LYS A 1  1099 ? 122.604 162.988 136.937 1.00 87.65  ? 1099 LYS A CA    1 
ATOM   8485  C  C     . LYS A 1  1099 ? 121.189 162.833 137.491 1.00 92.82  ? 1099 LYS A C     1 
ATOM   8486  O  O     . LYS A 1  1099 ? 120.859 161.842 138.148 1.00 95.07  ? 1099 LYS A O     1 
ATOM   8487  C  CB    . LYS A 1  1099 ? 122.573 163.031 135.413 1.00 86.37  ? 1099 LYS A CB    1 
ATOM   8488  C  CG    . LYS A 1  1099 ? 121.689 161.961 134.802 1.00 87.09  ? 1099 LYS A CG    1 
ATOM   8489  C  CD    . LYS A 1  1099 ? 122.309 161.367 133.553 1.00 94.24  ? 1099 LYS A CD    1 
ATOM   8490  C  CE    . LYS A 1  1099 ? 121.315 160.489 132.815 1.00 91.97  ? 1099 LYS A CE    1 
ATOM   8491  N  NZ    . LYS A 1  1099 ? 120.333 159.870 133.743 1.00 86.96  ? 1099 LYS A NZ    1 
ATOM   8492  N  N     . ASN A 1  1100 ? 120.339 163.830 137.209 1.00 94.24  ? 1100 ASN A N     1 
ATOM   8493  C  CA    . ASN A 1  1100 ? 118.929 163.763 137.586 1.00 93.37  ? 1100 ASN A CA    1 
ATOM   8494  C  C     . ASN A 1  1100 ? 118.765 163.440 139.064 1.00 94.76  ? 1100 ASN A C     1 
ATOM   8495  O  O     . ASN A 1  1100 ? 118.484 162.287 139.410 1.00 98.64  ? 1100 ASN A O     1 
ATOM   8496  C  CB    . ASN A 1  1100 ? 118.172 162.728 136.750 1.00 93.04  ? 1100 ASN A CB    1 
ATOM   8497  C  CG    . ASN A 1  1100 ? 118.441 162.858 135.269 1.00 98.57  ? 1100 ASN A CG    1 
ATOM   8498  O  OD1   . ASN A 1  1100 ? 118.912 163.893 134.796 1.00 99.28  ? 1100 ASN A OD1   1 
ATOM   8499  N  ND2   . ASN A 1  1100 ? 118.134 161.805 134.521 1.00 97.01  ? 1100 ASN A ND2   1 
ATOM   8500  N  N     . PRO A 1  1101 ? 118.924 164.403 139.963 1.00 92.81  ? 1101 PRO A N     1 
ATOM   8501  C  CA    . PRO A 1  1101 ? 118.963 164.068 141.389 1.00 95.40  ? 1101 PRO A CA    1 
ATOM   8502  C  C     . PRO A 1  1101 ? 117.713 163.369 141.909 1.00 91.42  ? 1101 PRO A C     1 
ATOM   8503  O  O     . PRO A 1  1101 ? 117.634 163.023 143.092 1.00 89.75  ? 1101 PRO A O     1 
ATOM   8504  C  CB    . PRO A 1  1101 ? 119.173 165.438 142.033 1.00 94.52  ? 1101 PRO A CB    1 
ATOM   8505  C  CG    . PRO A 1  1101 ? 118.374 166.363 141.164 1.00 91.90  ? 1101 PRO A CG    1 
ATOM   8506  C  CD    . PRO A 1  1101 ? 118.286 165.717 139.772 1.00 93.88  ? 1101 PRO A CD    1 
ATOM   8507  N  N     . GLU A 1  1102 ? 116.728 163.159 141.036 1.00 94.43  ? 1102 GLU A N     1 
ATOM   8508  C  CA    . GLU A 1  1102 ? 115.596 162.306 141.372 1.00 95.92  ? 1102 GLU A CA    1 
ATOM   8509  C  C     . GLU A 1  1102 ? 115.944 160.824 141.285 1.00 94.80  ? 1102 GLU A C     1 
ATOM   8510  O  O     . GLU A 1  1102 ? 115.325 160.010 141.978 1.00 93.21  ? 1102 GLU A O     1 
ATOM   8511  C  CB    . GLU A 1  1102 ? 114.408 162.622 140.461 1.00 93.44  ? 1102 GLU A CB    1 
ATOM   8512  C  CG    . GLU A 1  1102 ? 114.700 162.488 138.979 1.00 92.65  ? 1102 GLU A CG    1 
ATOM   8513  C  CD    . GLU A 1  1102 ? 114.242 161.157 138.416 1.00 99.62  ? 1102 GLU A CD    1 
ATOM   8514  O  OE1   . GLU A 1  1102 ? 113.644 160.364 139.173 1.00 96.43  ? 1102 GLU A OE1   1 
ATOM   8515  O  OE2   . GLU A 1  1102 ? 114.479 160.903 137.216 1.00 100.33 ? 1102 GLU A OE2   1 
ATOM   8516  N  N     . VAL A 1  1103 ? 116.918 160.447 140.447 1.00 88.90  ? 1103 VAL A N     1 
ATOM   8517  C  CA    . VAL A 1  1103 ? 117.240 159.031 140.279 1.00 88.71  ? 1103 VAL A CA    1 
ATOM   8518  C  C     . VAL A 1  1103 ? 118.428 158.611 141.137 1.00 90.18  ? 1103 VAL A C     1 
ATOM   8519  O  O     . VAL A 1  1103 ? 118.667 157.406 141.308 1.00 87.40  ? 1103 VAL A O     1 
ATOM   8520  C  CB    . VAL A 1  1103 ? 117.504 158.694 138.793 1.00 86.02  ? 1103 VAL A CB    1 
ATOM   8521  C  CG1   . VAL A 1  1103 ? 118.660 159.495 138.233 1.00 84.84  ? 1103 VAL A CG1   1 
ATOM   8522  C  CG2   . VAL A 1  1103 ? 117.664 157.199 138.555 1.00 88.96  ? 1103 VAL A CG2   1 
ATOM   8523  N  N     . GLU A 1  1104 ? 119.156 159.559 141.730 1.00 88.37  ? 1104 GLU A N     1 
ATOM   8524  C  CA    . GLU A 1  1104 ? 120.272 159.186 142.590 1.00 83.42  ? 1104 GLU A CA    1 
ATOM   8525  C  C     . GLU A 1  1104 ? 119.768 158.801 143.974 1.00 87.47  ? 1104 GLU A C     1 
ATOM   8526  O  O     . GLU A 1  1104 ? 120.357 159.168 144.995 1.00 90.13  ? 1104 GLU A O     1 
ATOM   8527  C  CB    . GLU A 1  1104 ? 121.285 160.329 142.682 1.00 86.12  ? 1104 GLU A CB    1 
ATOM   8528  C  CG    . GLU A 1  1104 ? 120.751 161.602 143.322 1.00 87.39  ? 1104 GLU A CG    1 
ATOM   8529  C  CD    . GLU A 1  1104 ? 121.765 162.725 143.315 1.00 90.38  ? 1104 GLU A CD    1 
ATOM   8530  O  OE1   . GLU A 1  1104 ? 122.899 162.499 142.845 1.00 86.96  ? 1104 GLU A OE1   1 
ATOM   8531  O  OE2   . GLU A 1  1104 ? 121.431 163.832 143.783 1.00 91.22  ? 1104 GLU A OE2   1 
ATOM   8532  N  N     . THR A 1  1105 ? 118.715 157.993 144.008 1.00 87.87  ? 1105 THR A N     1 
ATOM   8533  C  CA    . THR A 1  1105 ? 118.141 157.498 145.244 1.00 86.15  ? 1105 THR A CA    1 
ATOM   8534  C  C     . THR A 1  1105 ? 117.853 156.010 145.172 1.00 85.88  ? 1105 THR A C     1 
ATOM   8535  O  O     . THR A 1  1105 ? 117.390 155.435 146.162 1.00 85.79  ? 1105 THR A O     1 
ATOM   8536  C  CB    . THR A 1  1105 ? 116.850 158.257 145.585 1.00 83.74  ? 1105 THR A CB    1 
ATOM   8537  O  OG1   . THR A 1  1105 ? 116.044 158.382 144.408 1.00 81.73  ? 1105 THR A OG1   1 
ATOM   8538  C  CG2   . THR A 1  1105 ? 117.168 159.639 146.121 1.00 82.50  ? 1105 THR A CG2   1 
ATOM   8539  N  N     . ASN A 1  1106 ? 118.114 155.378 144.032 1.00 86.65  ? 1106 ASN A N     1 
ATOM   8540  C  CA    . ASN A 1  1106 ? 117.945 153.944 143.853 1.00 87.27  ? 1106 ASN A CA    1 
ATOM   8541  C  C     . ASN A 1  1106 ? 119.321 153.295 143.845 1.00 85.36  ? 1106 ASN A C     1 
ATOM   8542  O  O     . ASN A 1  1106 ? 120.152 153.606 142.987 1.00 88.27  ? 1106 ASN A O     1 
ATOM   8543  C  CB    . ASN A 1  1106 ? 117.199 153.646 142.554 1.00 85.53  ? 1106 ASN A CB    1 
ATOM   8544  C  CG    . ASN A 1  1106 ? 116.708 152.217 142.480 1.00 90.35  ? 1106 ASN A CG    1 
ATOM   8545  O  OD1   . ASN A 1  1106 ? 116.520 151.560 143.503 1.00 90.57  ? 1106 ASN A OD1   1 
ATOM   8546  N  ND2   . ASN A 1  1106 ? 116.495 151.726 141.265 1.00 87.63  ? 1106 ASN A ND2   1 
ATOM   8547  N  N     . LYS A 1  1107 ? 119.557 152.395 144.800 1.00 77.66  ? 1107 LYS A N     1 
ATOM   8548  C  CA    . LYS A 1  1107 ? 120.862 151.754 144.908 1.00 80.68  ? 1107 LYS A CA    1 
ATOM   8549  C  C     . LYS A 1  1107 ? 121.160 150.884 143.693 1.00 82.48  ? 1107 LYS A C     1 
ATOM   8550  O  O     . LYS A 1  1107 ? 122.317 150.770 143.275 1.00 80.36  ? 1107 LYS A O     1 
ATOM   8551  C  CB    . LYS A 1  1107 ? 120.928 150.932 146.194 1.00 79.14  ? 1107 LYS A CB    1 
ATOM   8552  C  CG    . LYS A 1  1107 ? 122.332 150.646 146.682 1.00 77.56  ? 1107 LYS A CG    1 
ATOM   8553  C  CD    . LYS A 1  1107 ? 122.350 149.438 147.600 1.00 79.42  ? 1107 LYS A CD    1 
ATOM   8554  C  CE    . LYS A 1  1107 ? 122.242 148.141 146.818 1.00 86.58  ? 1107 LYS A CE    1 
ATOM   8555  N  NZ    . LYS A 1  1107 ? 123.286 148.031 145.762 1.00 85.92  ? 1107 LYS A NZ    1 
ATOM   8556  N  N     . THR A 1  1108 ? 120.131 150.256 143.120 1.00 83.94  ? 1108 THR A N     1 
ATOM   8557  C  CA    . THR A 1  1108 ? 120.340 149.371 141.979 1.00 82.97  ? 1108 THR A CA    1 
ATOM   8558  C  C     . THR A 1  1108 ? 120.801 150.140 140.746 1.00 82.69  ? 1108 THR A C     1 
ATOM   8559  O  O     . THR A 1  1108 ? 121.702 149.688 140.030 1.00 86.07  ? 1108 THR A O     1 
ATOM   8560  C  CB    . THR A 1  1108 ? 119.059 148.596 141.679 1.00 83.74  ? 1108 THR A CB    1 
ATOM   8561  O  OG1   . THR A 1  1108 ? 117.938 149.484 141.755 1.00 85.27  ? 1108 THR A OG1   1 
ATOM   8562  C  CG2   . THR A 1  1108 ? 118.875 147.473 142.680 1.00 79.31  ? 1108 THR A CG2   1 
ATOM   8563  N  N     . TYR A 1  1109 ? 120.193 151.296 140.475 1.00 78.76  ? 1109 TYR A N     1 
ATOM   8564  C  CA    . TYR A 1  1109 ? 120.617 152.097 139.332 1.00 82.45  ? 1109 TYR A CA    1 
ATOM   8565  C  C     . TYR A 1  1109 ? 122.049 152.584 139.504 1.00 84.99  ? 1109 TYR A C     1 
ATOM   8566  O  O     . TYR A 1  1109 ? 122.844 152.565 138.553 1.00 84.40  ? 1109 TYR A O     1 
ATOM   8567  C  CB    . TYR A 1  1109 ? 119.682 153.286 139.147 1.00 82.91  ? 1109 TYR A CB    1 
ATOM   8568  C  CG    . TYR A 1  1109 ? 120.142 154.247 138.079 1.00 83.29  ? 1109 TYR A CG    1 
ATOM   8569  C  CD1   . TYR A 1  1109 ? 120.117 153.890 136.739 1.00 80.81  ? 1109 TYR A CD1   1 
ATOM   8570  C  CD2   . TYR A 1  1109 ? 120.583 155.517 138.410 1.00 85.02  ? 1109 TYR A CD2   1 
ATOM   8571  C  CE1   . TYR A 1  1109 ? 120.530 154.768 135.761 1.00 83.89  ? 1109 TYR A CE1   1 
ATOM   8572  C  CE2   . TYR A 1  1109 ? 121.000 156.402 137.440 1.00 87.21  ? 1109 TYR A CE2   1 
ATOM   8573  C  CZ    . TYR A 1  1109 ? 120.970 156.025 136.117 1.00 90.27  ? 1109 TYR A CZ    1 
ATOM   8574  O  OH    . TYR A 1  1109 ? 121.384 156.909 135.148 1.00 86.28  ? 1109 TYR A OH    1 
ATOM   8575  N  N     . ALA A 1  1110 ? 122.393 153.033 140.711 1.00 76.11  ? 1110 ALA A N     1 
ATOM   8576  C  CA    . ALA A 1  1110 ? 123.755 153.472 140.976 1.00 72.02  ? 1110 ALA A CA    1 
ATOM   8577  C  C     . ALA A 1  1110 ? 124.741 152.328 140.802 1.00 74.34  ? 1110 ALA A C     1 
ATOM   8578  O  O     . ALA A 1  1110 ? 125.832 152.520 140.261 1.00 80.99  ? 1110 ALA A O     1 
ATOM   8579  C  CB    . ALA A 1  1110 ? 123.854 154.062 142.382 1.00 71.66  ? 1110 ALA A CB    1 
ATOM   8580  N  N     . GLN A 1  1111 ? 124.379 151.129 141.262 1.00 77.37  ? 1111 GLN A N     1 
ATOM   8581  C  CA    . GLN A 1  1111 ? 125.261 149.978 141.097 1.00 77.35  ? 1111 GLN A CA    1 
ATOM   8582  C  C     . GLN A 1  1111 ? 125.433 149.622 139.628 1.00 74.50  ? 1111 GLN A C     1 
ATOM   8583  O  O     . GLN A 1  1111 ? 126.532 149.258 139.193 1.00 80.34  ? 1111 GLN A O     1 
ATOM   8584  C  CB    . GLN A 1  1111 ? 124.719 148.789 141.884 1.00 73.13  ? 1111 GLN A CB    1 
ATOM   8585  C  CG    . GLN A 1  1111 ? 125.638 147.591 141.894 1.00 75.80  ? 1111 GLN A CG    1 
ATOM   8586  C  CD    . GLN A 1  1111 ? 127.051 147.953 142.280 1.00 79.72  ? 1111 GLN A CD    1 
ATOM   8587  O  OE1   . GLN A 1  1111 ? 127.319 148.322 143.422 1.00 79.56  ? 1111 GLN A OE1   1 
ATOM   8588  N  NE2   . GLN A 1  1111 ? 127.970 147.840 141.333 1.00 76.66  ? 1111 GLN A NE2   1 
ATOM   8589  N  N     . GLU A 1  1112 ? 124.357 149.722 138.848 1.00 74.21  ? 1112 GLU A N     1 
ATOM   8590  C  CA    . GLU A 1  1112 ? 124.460 149.489 137.413 1.00 76.62  ? 1112 GLU A CA    1 
ATOM   8591  C  C     . GLU A 1  1112 ? 125.412 150.485 136.762 1.00 75.80  ? 1112 GLU A C     1 
ATOM   8592  O  O     . GLU A 1  1112 ? 126.261 150.103 135.948 1.00 72.92  ? 1112 GLU A O     1 
ATOM   8593  C  CB    . GLU A 1  1112 ? 123.074 149.569 136.775 1.00 78.26  ? 1112 GLU A CB    1 
ATOM   8594  C  CG    . GLU A 1  1112 ? 122.977 148.936 135.403 1.00 81.51  ? 1112 GLU A CG    1 
ATOM   8595  C  CD    . GLU A 1  1112 ? 123.269 149.917 134.288 1.00 84.49  ? 1112 GLU A CD    1 
ATOM   8596  O  OE1   . GLU A 1  1112 ? 122.577 150.954 134.215 1.00 84.11  ? 1112 GLU A OE1   1 
ATOM   8597  O  OE2   . GLU A 1  1112 ? 124.189 149.652 133.486 1.00 80.50  ? 1112 GLU A OE2   1 
ATOM   8598  N  N     . ILE A 1  1113 ? 125.299 151.765 137.121 1.00 78.86  ? 1113 ILE A N     1 
ATOM   8599  C  CA    . ILE A 1  1113 ? 126.199 152.770 136.556 1.00 74.33  ? 1113 ILE A CA    1 
ATOM   8600  C  C     . ILE A 1  1113 ? 127.637 152.509 136.989 1.00 72.91  ? 1113 ILE A C     1 
ATOM   8601  O  O     . ILE A 1  1113 ? 128.577 152.653 136.196 1.00 74.34  ? 1113 ILE A O     1 
ATOM   8602  C  CB    . ILE A 1  1113 ? 125.739 154.186 136.941 1.00 73.14  ? 1113 ILE A CB    1 
ATOM   8603  C  CG1   . ILE A 1  1113 ? 124.318 154.433 136.441 1.00 76.35  ? 1113 ILE A CG1   1 
ATOM   8604  C  CG2   . ILE A 1  1113 ? 126.674 155.223 136.360 1.00 75.47  ? 1113 ILE A CG2   1 
ATOM   8605  C  CD1   . ILE A 1  1113 ? 124.210 154.517 134.943 1.00 76.46  ? 1113 ILE A CD1   1 
ATOM   8606  N  N     . ALA A 1  1114 ? 127.831 152.120 138.250 1.00 70.92  ? 1114 ALA A N     1 
ATOM   8607  C  CA    . ALA A 1  1114 ? 129.169 151.819 138.744 1.00 69.37  ? 1114 ALA A CA    1 
ATOM   8608  C  C     . ALA A 1  1114 ? 129.796 150.678 137.961 1.00 76.21  ? 1114 ALA A C     1 
ATOM   8609  O  O     . ALA A 1  1114 ? 130.977 150.736 137.603 1.00 80.71  ? 1114 ALA A O     1 
ATOM   8610  C  CB    . ALA A 1  1114 ? 129.112 151.480 140.232 1.00 64.56  ? 1114 ALA A CB    1 
ATOM   8611  N  N     . ASN A 1  1115 ? 129.019 149.630 137.686 1.00 82.21  ? 1115 ASN A N     1 
ATOM   8612  C  CA    . ASN A 1  1115 ? 129.509 148.551 136.837 1.00 74.69  ? 1115 ASN A CA    1 
ATOM   8613  C  C     . ASN A 1  1115 ? 129.808 149.052 135.431 1.00 77.20  ? 1115 ASN A C     1 
ATOM   8614  O  O     . ASN A 1  1115 ? 130.779 148.620 134.801 1.00 78.73  ? 1115 ASN A O     1 
ATOM   8615  C  CB    . ASN A 1  1115 ? 128.487 147.418 136.790 1.00 75.42  ? 1115 ASN A CB    1 
ATOM   8616  C  CG    . ASN A 1  1115 ? 128.178 146.859 138.157 1.00 79.17  ? 1115 ASN A CG    1 
ATOM   8617  O  OD1   . ASN A 1  1115 ? 128.726 147.308 139.160 1.00 79.81  ? 1115 ASN A OD1   1 
ATOM   8618  N  ND2   . ASN A 1  1115 ? 127.285 145.881 138.207 1.00 79.40  ? 1115 ASN A ND2   1 
ATOM   8619  N  N     . SER A 1  1116 ? 128.979 149.966 134.922 1.00 77.20  ? 1116 SER A N     1 
ATOM   8620  C  CA    . SER A 1  1116 ? 129.115 150.406 133.539 1.00 76.27  ? 1116 SER A CA    1 
ATOM   8621  C  C     . SER A 1  1116 ? 130.327 151.304 133.331 1.00 78.88  ? 1116 SER A C     1 
ATOM   8622  O  O     . SER A 1  1116 ? 130.830 151.400 132.208 1.00 80.96  ? 1116 SER A O     1 
ATOM   8623  C  CB    . SER A 1  1116 ? 127.848 151.131 133.095 1.00 77.87  ? 1116 SER A CB    1 
ATOM   8624  O  OG    . SER A 1  1116 ? 127.907 152.503 133.434 1.00 80.50  ? 1116 SER A OG    1 
ATOM   8625  N  N     . ILE A 1  1117 ? 130.799 151.983 134.377 1.00 73.73  ? 1117 ILE A N     1 
ATOM   8626  C  CA    . ILE A 1  1117 ? 131.939 152.879 134.204 1.00 71.01  ? 1117 ILE A CA    1 
ATOM   8627  C  C     . ILE A 1  1117 ? 133.274 152.235 134.562 1.00 72.43  ? 1117 ILE A C     1 
ATOM   8628  O  O     . ILE A 1  1117 ? 134.320 152.720 134.109 1.00 77.22  ? 1117 ILE A O     1 
ATOM   8629  C  CB    . ILE A 1  1117 ? 131.779 154.175 135.019 1.00 75.80  ? 1117 ILE A CB    1 
ATOM   8630  C  CG1   . ILE A 1  1117 ? 131.899 153.888 136.514 1.00 73.34  ? 1117 ILE A CG1   1 
ATOM   8631  C  CG2   . ILE A 1  1117 ? 130.461 154.846 134.700 1.00 76.51  ? 1117 ILE A CG2   1 
ATOM   8632  C  CD1   . ILE A 1  1117 ? 132.343 155.064 137.318 1.00 70.54  ? 1117 ILE A CD1   1 
ATOM   8633  N  N     . GLU A 1  1118 ? 133.273 151.169 135.356 1.00 77.02  ? 1118 GLU A N     1 
ATOM   8634  C  CA    . GLU A 1  1118 ? 134.520 150.532 135.756 1.00 73.23  ? 1118 GLU A CA    1 
ATOM   8635  C  C     . GLU A 1  1118 ? 135.251 149.976 134.541 1.00 76.98  ? 1118 GLU A C     1 
ATOM   8636  O  O     . GLU A 1  1118 ? 134.651 149.313 133.690 1.00 79.66  ? 1118 GLU A O     1 
ATOM   8637  C  CB    . GLU A 1  1118 ? 134.241 149.420 136.763 1.00 77.66  ? 1118 GLU A CB    1 
ATOM   8638  C  CG    . GLU A 1  1118 ? 135.265 148.306 136.744 1.00 84.39  ? 1118 GLU A CG    1 
ATOM   8639  C  CD    . GLU A 1  1118 ? 135.255 147.485 138.011 1.00 85.18  ? 1118 GLU A CD    1 
ATOM   8640  O  OE1   . GLU A 1  1118 ? 134.420 147.767 138.895 1.00 82.85  ? 1118 GLU A OE1   1 
ATOM   8641  O  OE2   . GLU A 1  1118 ? 136.086 146.561 138.124 1.00 81.01  ? 1118 GLU A OE2   1 
ATOM   8642  N  N     . LEU A 1  1119 ? 136.551 150.243 134.466 1.00 78.62  ? 1119 LEU A N     1 
ATOM   8643  C  CA    . LEU A 1  1119 ? 137.329 149.868 133.293 1.00 80.28  ? 1119 LEU A CA    1 
ATOM   8644  C  C     . LEU A 1  1119 ? 137.506 148.359 133.220 1.00 80.04  ? 1119 LEU A C     1 
ATOM   8645  O  O     . LEU A 1  1119 ? 137.886 147.717 134.203 1.00 80.32  ? 1119 LEU A O     1 
ATOM   8646  C  CB    . LEU A 1  1119 ? 138.694 150.548 133.319 1.00 80.43  ? 1119 LEU A CB    1 
ATOM   8647  C  CG    . LEU A 1  1119 ? 139.732 149.936 132.380 1.00 76.63  ? 1119 LEU A CG    1 
ATOM   8648  C  CD1   . LEU A 1  1119 ? 139.469 150.363 130.958 1.00 77.42  ? 1119 LEU A CD1   1 
ATOM   8649  C  CD2   . LEU A 1  1119 ? 141.132 150.317 132.803 1.00 77.81  ? 1119 LEU A CD2   1 
ATOM   8650  N  N     . ILE A 1  1120 ? 137.239 147.797 132.044 1.00 84.05  ? 1120 ILE A N     1 
ATOM   8651  C  CA    . ILE A 1  1120 ? 137.435 146.379 131.776 1.00 83.74  ? 1120 ILE A CA    1 
ATOM   8652  C  C     . ILE A 1  1120 ? 138.296 146.256 130.530 1.00 84.65  ? 1120 ILE A C     1 
ATOM   8653  O  O     . ILE A 1  1120 ? 137.901 146.715 129.452 1.00 86.29  ? 1120 ILE A O     1 
ATOM   8654  C  CB    . ILE A 1  1120 ? 136.102 145.639 131.587 1.00 83.01  ? 1120 ILE A CB    1 
ATOM   8655  C  CG1   . ILE A 1  1120 ? 135.382 145.500 132.925 1.00 86.05  ? 1120 ILE A CG1   1 
ATOM   8656  C  CG2   . ILE A 1  1120 ? 136.335 144.278 130.963 1.00 83.10  ? 1120 ILE A CG2   1 
ATOM   8657  C  CD1   . ILE A 1  1120 ? 133.888 145.519 132.807 1.00 86.03  ? 1120 ILE A CD1   1 
ATOM   8658  N  N     . THR A 1  1121 ? 139.464 145.648 130.673 1.00 86.54  ? 1121 THR A N     1 
ATOM   8659  C  CA    . THR A 1  1121 ? 140.335 145.377 129.543 1.00 85.47  ? 1121 THR A CA    1 
ATOM   8660  C  C     . THR A 1  1121 ? 140.089 143.966 129.025 1.00 87.78  ? 1121 THR A C     1 
ATOM   8661  O  O     . THR A 1  1121 ? 139.376 143.167 129.633 1.00 90.91  ? 1121 THR A O     1 
ATOM   8662  C  CB    . THR A 1  1121 ? 141.805 145.564 129.926 1.00 85.47  ? 1121 THR A CB    1 
ATOM   8663  O  OG1   . THR A 1  1121 ? 142.635 144.934 128.945 1.00 92.79  ? 1121 THR A OG1   1 
ATOM   8664  C  CG2   . THR A 1  1121 ? 142.088 144.957 131.281 1.00 85.92  ? 1121 THR A CG2   1 
ATOM   8665  N  N     . PHE A 1  1122 ? 140.691 143.668 127.873 1.00 87.08  ? 1122 PHE A N     1 
ATOM   8666  C  CA    . PHE A 1  1122 ? 140.482 142.368 127.245 1.00 87.86  ? 1122 PHE A CA    1 
ATOM   8667  C  C     . PHE A 1  1122 ? 141.079 141.236 128.068 1.00 88.59  ? 1122 PHE A C     1 
ATOM   8668  O  O     . PHE A 1  1122 ? 140.556 140.118 128.049 1.00 87.52  ? 1122 PHE A O     1 
ATOM   8669  C  CB    . PHE A 1  1122 ? 141.072 142.374 125.837 1.00 85.87  ? 1122 PHE A CB    1 
ATOM   8670  C  CG    . PHE A 1  1122 ? 140.590 141.251 124.973 1.00 85.47  ? 1122 PHE A CG    1 
ATOM   8671  C  CD1   . PHE A 1  1122 ? 139.344 140.691 125.173 1.00 87.23  ? 1122 PHE A CD1   1 
ATOM   8672  C  CD2   . PHE A 1  1122 ? 141.384 140.757 123.956 1.00 86.03  ? 1122 PHE A CD2   1 
ATOM   8673  C  CE1   . PHE A 1  1122 ? 138.903 139.660 124.379 1.00 88.36  ? 1122 PHE A CE1   1 
ATOM   8674  C  CE2   . PHE A 1  1122 ? 140.946 139.728 123.161 1.00 86.81  ? 1122 PHE A CE2   1 
ATOM   8675  C  CZ    . PHE A 1  1122 ? 139.704 139.180 123.371 1.00 87.69  ? 1122 PHE A CZ    1 
ATOM   8676  N  N     . GLU A 1  1123 ? 142.163 141.503 128.796 1.00 93.90  ? 1123 GLU A N     1 
ATOM   8677  C  CA    . GLU A 1  1123 ? 142.828 140.469 129.578 1.00 90.45  ? 1123 GLU A CA    1 
ATOM   8678  C  C     . GLU A 1  1123 ? 141.947 139.905 130.683 1.00 92.47  ? 1123 GLU A C     1 
ATOM   8679  O  O     . GLU A 1  1123 ? 142.200 138.790 131.149 1.00 96.73  ? 1123 GLU A O     1 
ATOM   8680  C  CB    . GLU A 1  1123 ? 144.114 141.026 130.184 1.00 93.04  ? 1123 GLU A CB    1 
ATOM   8681  C  CG    . GLU A 1  1123 ? 145.114 139.975 130.614 1.00 96.93  ? 1123 GLU A CG    1 
ATOM   8682  C  CD    . GLU A 1  1123 ? 146.370 140.581 131.204 1.00 98.73  ? 1123 GLU A CD    1 
ATOM   8683  O  OE1   . GLU A 1  1123 ? 146.283 141.689 131.772 1.00 97.76  ? 1123 GLU A OE1   1 
ATOM   8684  O  OE2   . GLU A 1  1123 ? 147.445 139.955 131.096 1.00 98.88  ? 1123 GLU A OE2   1 
ATOM   8685  N  N     . ARG A 1  1124 ? 140.925 140.639 131.113 1.00 91.99  ? 1124 ARG A N     1 
ATOM   8686  C  CA    . ARG A 1  1124 ? 140.089 140.179 132.212 1.00 91.88  ? 1124 ARG A CA    1 
ATOM   8687  C  C     . ARG A 1  1124 ? 138.995 139.218 131.772 1.00 90.25  ? 1124 ARG A C     1 
ATOM   8688  O  O     . ARG A 1  1124 ? 138.351 138.607 132.630 1.00 91.36  ? 1124 ARG A O     1 
ATOM   8689  C  CB    . ARG A 1  1124 ? 139.472 141.378 132.930 1.00 91.64  ? 1124 ARG A CB    1 
ATOM   8690  C  CG    . ARG A 1  1124 ? 140.487 142.451 133.268 1.00 91.89  ? 1124 ARG A CG    1 
ATOM   8691  C  CD    . ARG A 1  1124 ? 140.221 143.079 134.622 1.00 93.30  ? 1124 ARG A CD    1 
ATOM   8692  N  NE    . ARG A 1  1124 ? 139.940 142.078 135.642 1.00 94.27  ? 1124 ARG A NE    1 
ATOM   8693  C  CZ    . ARG A 1  1124 ? 138.757 141.909 136.217 1.00 93.67  ? 1124 ARG A CZ    1 
ATOM   8694  N  NH1   . ARG A 1  1124 ? 137.727 142.679 135.913 1.00 92.83  ? 1124 ARG A NH1   1 
ATOM   8695  N  NH2   . ARG A 1  1124 ? 138.606 140.945 137.120 1.00 92.75  ? 1124 ARG A NH2   1 
ATOM   8696  N  N     . LEU A 1  1125 ? 138.773 139.066 130.469 1.00 91.20  ? 1125 LEU A N     1 
ATOM   8697  C  CA    . LEU A 1  1125 ? 137.794 138.125 129.945 1.00 91.83  ? 1125 LEU A CA    1 
ATOM   8698  C  C     . LEU A 1  1125 ? 138.448 136.899 129.326 1.00 94.38  ? 1125 LEU A C     1 
ATOM   8699  O  O     . LEU A 1  1125 ? 137.747 136.045 128.773 1.00 96.38  ? 1125 LEU A O     1 
ATOM   8700  C  CB    . LEU A 1  1125 ? 136.897 138.815 128.918 1.00 90.78  ? 1125 LEU A CB    1 
ATOM   8701  C  CG    . LEU A 1  1125 ? 136.495 140.250 129.248 1.00 91.34  ? 1125 LEU A CG    1 
ATOM   8702  C  CD1   . LEU A 1  1125 ? 136.121 141.001 127.989 1.00 89.96  ? 1125 LEU A CD1   1 
ATOM   8703  C  CD2   . LEU A 1  1125 ? 135.342 140.251 130.227 1.00 91.86  ? 1125 LEU A CD2   1 
ATOM   8704  N  N     . ILE A 1  1126 ? 139.767 136.783 129.417 1.00 96.67  ? 1126 ILE A N     1 
ATOM   8705  C  CA    . ILE A 1  1126 ? 140.515 135.723 128.757 1.00 94.46  ? 1126 ILE A CA    1 
ATOM   8706  C  C     . ILE A 1  1126 ? 140.805 134.629 129.772 1.00 96.74  ? 1126 ILE A C     1 
ATOM   8707  O  O     . ILE A 1  1126 ? 141.466 134.872 130.788 1.00 97.20  ? 1126 ILE A O     1 
ATOM   8708  C  CB    . ILE A 1  1126 ? 141.817 136.258 128.143 1.00 90.42  ? 1126 ILE A CB    1 
ATOM   8709  C  CG1   . ILE A 1  1126 ? 141.520 137.167 126.954 1.00 92.66  ? 1126 ILE A CG1   1 
ATOM   8710  C  CG2   . ILE A 1  1126 ? 142.707 135.119 127.715 1.00 95.31  ? 1126 ILE A CG2   1 
ATOM   8711  C  CD1   . ILE A 1  1126 ? 140.312 136.762 126.160 1.00 95.40  ? 1126 ILE A CD1   1 
ATOM   8712  N  N     . LEU A 1  1127 ? 140.305 133.423 129.505 1.00 99.60  ? 1127 LEU A N     1 
ATOM   8713  C  CA    . LEU A 1  1127 ? 140.717 132.266 130.291 1.00 98.99  ? 1127 LEU A CA    1 
ATOM   8714  C  C     . LEU A 1  1127 ? 142.154 131.880 129.965 1.00 99.73  ? 1127 LEU A C     1 
ATOM   8715  O  O     . LEU A 1  1127 ? 142.959 131.621 130.866 1.00 100.72 ? 1127 LEU A O     1 
ATOM   8716  C  CB    . LEU A 1  1127 ? 139.769 131.097 130.036 1.00 99.26  ? 1127 LEU A CB    1 
ATOM   8717  C  CG    . LEU A 1  1127 ? 138.657 130.828 131.049 1.00 101.58 ? 1127 LEU A CG    1 
ATOM   8718  C  CD1   . LEU A 1  1127 ? 137.791 129.679 130.576 1.00 98.47  ? 1127 LEU A CD1   1 
ATOM   8719  C  CD2   . LEU A 1  1127 ? 139.233 130.536 132.423 1.00 101.67 ? 1127 LEU A CD2   1 
ATOM   8720  N  N     . GLN A 1  1128 ? 142.489 131.838 128.677 1.00 100.47 ? 1128 GLN A N     1 
ATOM   8721  C  CA    . GLN A 1  1128 ? 143.847 131.578 128.221 1.00 96.55  ? 1128 GLN A CA    1 
ATOM   8722  C  C     . GLN A 1  1128 ? 143.963 132.020 126.772 1.00 97.71  ? 1128 GLN A C     1 
ATOM   8723  O  O     . GLN A 1  1128 ? 142.967 132.107 126.051 1.00 101.86 ? 1128 GLN A O     1 
ATOM   8724  C  CB    . GLN A 1  1128 ? 144.217 130.100 128.368 1.00 99.91  ? 1128 GLN A CB    1 
ATOM   8725  C  CG    . GLN A 1  1128 ? 143.692 129.201 127.264 1.00 102.01 ? 1128 GLN A CG    1 
ATOM   8726  C  CD    . GLN A 1  1128 ? 143.429 127.792 127.753 1.00 103.86 ? 1128 GLN A CD    1 
ATOM   8727  O  OE1   . GLN A 1  1128 ? 143.276 127.559 128.951 1.00 102.41 ? 1128 GLN A OE1   1 
ATOM   8728  N  NE2   . GLN A 1  1128 ? 143.385 126.842 126.828 1.00 102.69 ? 1128 GLN A NE2   1 
ATOM   8729  N  N     . TRP A 1  1129 ? 145.193 132.311 126.355 1.00 95.60  ? 1129 TRP A N     1 
ATOM   8730  C  CA    . TRP A 1  1129 ? 145.458 132.710 124.982 1.00 95.85  ? 1129 TRP A CA    1 
ATOM   8731  C  C     . TRP A 1  1129 ? 146.698 131.995 124.471 1.00 97.26  ? 1129 TRP A C     1 
ATOM   8732  O  O     . TRP A 1  1129 ? 147.618 131.695 125.233 1.00 99.11  ? 1129 TRP A O     1 
ATOM   8733  C  CB    . TRP A 1  1129 ? 145.635 134.229 124.846 1.00 95.49  ? 1129 TRP A CB    1 
ATOM   8734  C  CG    . TRP A 1  1129 ? 146.759 134.805 125.646 1.00 94.49  ? 1129 TRP A CG    1 
ATOM   8735  C  CD1   . TRP A 1  1129 ? 146.677 135.360 126.886 1.00 95.11  ? 1129 TRP A CD1   1 
ATOM   8736  C  CD2   . TRP A 1  1129 ? 148.133 134.900 125.254 1.00 96.33  ? 1129 TRP A CD2   1 
ATOM   8737  N  NE1   . TRP A 1  1129 ? 147.913 135.790 127.294 1.00 96.68  ? 1129 TRP A NE1   1 
ATOM   8738  C  CE2   . TRP A 1  1129 ? 148.825 135.519 126.308 1.00 95.75  ? 1129 TRP A CE2   1 
ATOM   8739  C  CE3   . TRP A 1  1129 ? 148.845 134.518 124.115 1.00 98.24  ? 1129 TRP A CE3   1 
ATOM   8740  C  CZ2   . TRP A 1  1129 ? 150.192 135.764 126.259 1.00 95.99  ? 1129 TRP A CZ2   1 
ATOM   8741  C  CZ3   . TRP A 1  1129 ? 150.201 134.763 124.069 1.00 95.88  ? 1129 TRP A CZ3   1 
ATOM   8742  C  CH2   . TRP A 1  1129 ? 150.860 135.379 125.133 1.00 95.12  ? 1129 TRP A CH2   1 
ATOM   8743  N  N     . HIS A 1  1130 ? 146.710 131.722 123.168 1.00 100.49 ? 1130 HIS A N     1 
ATOM   8744  C  CA    . HIS A 1  1130 ? 147.826 131.059 122.510 1.00 97.30  ? 1130 HIS A CA    1 
ATOM   8745  C  C     . HIS A 1  1130 ? 148.226 131.848 121.273 1.00 98.21  ? 1130 HIS A C     1 
ATOM   8746  O  O     . HIS A 1  1130 ? 147.374 132.179 120.445 1.00 104.77 ? 1130 HIS A O     1 
ATOM   8747  C  CB    . HIS A 1  1130 ? 147.464 129.624 122.119 1.00 98.18  ? 1130 HIS A CB    1 
ATOM   8748  C  CG    . HIS A 1  1130 ? 147.024 128.776 123.269 1.00 99.71  ? 1130 HIS A CG    1 
ATOM   8749  N  ND1   . HIS A 1  1130 ? 147.878 127.922 123.932 1.00 100.38 ? 1130 HIS A ND1   1 
ATOM   8750  C  CD2   . HIS A 1  1130 ? 145.819 128.644 123.870 1.00 101.05 ? 1130 HIS A CD2   1 
ATOM   8751  C  CE1   . HIS A 1  1130 ? 147.218 127.305 124.896 1.00 100.31 ? 1130 HIS A CE1   1 
ATOM   8752  N  NE2   . HIS A 1  1130 ? 145.967 127.726 124.879 1.00 103.07 ? 1130 HIS A NE2   1 
ATOM   8753  N  N     . LEU A 1  1131 ? 149.517 132.140 121.145 1.00 95.04  ? 1131 LEU A N     1 
ATOM   8754  C  CA    . LEU A 1  1131 ? 150.062 132.827 119.976 1.00 97.13  ? 1131 LEU A CA    1 
ATOM   8755  C  C     . LEU A 1  1131 ? 150.648 131.771 119.046 1.00 100.10 ? 1131 LEU A C     1 
ATOM   8756  O  O     . LEU A 1  1131 ? 151.700 131.194 119.330 1.00 103.21 ? 1131 LEU A O     1 
ATOM   8757  C  CB    . LEU A 1  1131 ? 151.110 133.854 120.388 1.00 98.46  ? 1131 LEU A CB    1 
ATOM   8758  C  CG    . LEU A 1  1131 ? 151.999 134.425 119.282 1.00 96.53  ? 1131 LEU A CG    1 
ATOM   8759  C  CD1   . LEU A 1  1131 ? 151.178 135.198 118.275 1.00 97.45  ? 1131 LEU A CD1   1 
ATOM   8760  C  CD2   . LEU A 1  1131 ? 153.078 135.309 119.876 1.00 97.79  ? 1131 LEU A CD2   1 
ATOM   8761  N  N     . LEU A 1  1132 ? 149.966 131.521 117.934 1.00 109.98 ? 1132 LEU A N     1 
ATOM   8762  C  CA    . LEU A 1  1132 ? 150.346 130.478 116.992 1.00 108.51 ? 1132 LEU A CA    1 
ATOM   8763  C  C     . LEU A 1  1132 ? 150.852 131.094 115.697 1.00 109.77 ? 1132 LEU A C     1 
ATOM   8764  O  O     . LEU A 1  1132 ? 150.368 132.145 115.267 1.00 111.61 ? 1132 LEU A O     1 
ATOM   8765  C  CB    . LEU A 1  1132 ? 149.166 129.552 116.691 1.00 106.22 ? 1132 LEU A CB    1 
ATOM   8766  C  CG    . LEU A 1  1132 ? 148.145 129.380 117.809 1.00 107.03 ? 1132 LEU A CG    1 
ATOM   8767  C  CD1   . LEU A 1  1132 ? 146.934 128.627 117.309 1.00 105.79 ? 1132 LEU A CD1   1 
ATOM   8768  C  CD2   . LEU A 1  1132 ? 148.781 128.642 118.967 1.00 110.17 ? 1132 LEU A CD2   1 
ATOM   8769  N  N     . TYR A 1  1133 ? 151.824 130.427 115.076 1.00 115.16 ? 1133 TYR A N     1 
ATOM   8770  C  CA    . TYR A 1  1133 ? 152.338 130.874 113.789 1.00 114.56 ? 1133 TYR A CA    1 
ATOM   8771  C  C     . TYR A 1  1133 ? 151.410 130.539 112.630 1.00 116.18 ? 1133 TYR A C     1 
ATOM   8772  O  O     . TYR A 1  1133 ? 151.664 130.990 111.510 1.00 118.75 ? 1133 TYR A O     1 
ATOM   8773  C  CB    . TYR A 1  1133 ? 153.716 130.265 113.524 1.00 114.93 ? 1133 TYR A CB    1 
ATOM   8774  C  CG    . TYR A 1  1133 ? 154.516 131.047 112.514 1.00 116.25 ? 1133 TYR A CG    1 
ATOM   8775  C  CD1   . TYR A 1  1133 ? 154.815 132.384 112.726 1.00 116.53 ? 1133 TYR A CD1   1 
ATOM   8776  C  CD2   . TYR A 1  1133 ? 154.944 130.459 111.331 1.00 114.69 ? 1133 TYR A CD2   1 
ATOM   8777  C  CE1   . TYR A 1  1133 ? 155.531 133.109 111.798 1.00 118.18 ? 1133 TYR A CE1   1 
ATOM   8778  C  CE2   . TYR A 1  1133 ? 155.661 131.175 110.399 1.00 115.32 ? 1133 TYR A CE2   1 
ATOM   8779  C  CZ    . TYR A 1  1133 ? 155.952 132.501 110.637 1.00 118.27 ? 1133 TYR A CZ    1 
ATOM   8780  O  OH    . TYR A 1  1133 ? 156.669 133.227 109.713 1.00 118.34 ? 1133 TYR A OH    1 
ATOM   8781  N  N     . GLU A 1  1134 ? 150.353 129.771 112.866 1.00 119.12 ? 1134 GLU A N     1 
ATOM   8782  C  CA    . GLU A 1  1134 ? 149.503 129.306 111.782 1.00 118.75 ? 1134 GLU A CA    1 
ATOM   8783  C  C     . GLU A 1  1134 ? 148.740 130.458 111.137 1.00 118.67 ? 1134 GLU A C     1 
ATOM   8784  O  O     . GLU A 1  1134 ? 148.426 131.465 111.776 1.00 119.97 ? 1134 GLU A O     1 
ATOM   8785  C  CB    . GLU A 1  1134 ? 148.521 128.253 112.291 1.00 118.68 ? 1134 GLU A CB    1 
ATOM   8786  C  CG    . GLU A 1  1134 ? 147.606 128.737 113.396 1.00 119.73 ? 1134 GLU A CG    1 
ATOM   8787  C  CD    . GLU A 1  1134 ? 146.750 127.624 113.960 1.00 121.74 ? 1134 GLU A CD    1 
ATOM   8788  O  OE1   . GLU A 1  1134 ? 147.194 126.460 113.921 1.00 123.17 ? 1134 GLU A OE1   1 
ATOM   8789  O  OE2   . GLU A 1  1134 ? 145.633 127.907 114.438 1.00 120.35 ? 1134 GLU A OE2   1 
ATOM   8790  N  N     . THR A 1  1135 ? 148.446 130.296 109.854 1.00 125.37 ? 1135 THR A N     1 
ATOM   8791  C  CA    . THR A 1  1135 ? 147.653 131.233 109.071 1.00 127.43 ? 1135 THR A CA    1 
ATOM   8792  C  C     . THR A 1  1135 ? 146.348 130.562 108.653 1.00 127.29 ? 1135 THR A C     1 
ATOM   8793  O  O     . THR A 1  1135 ? 146.121 129.377 108.911 1.00 125.44 ? 1135 THR A O     1 
ATOM   8794  C  CB    . THR A 1  1135 ? 148.434 131.722 107.848 1.00 126.24 ? 1135 THR A CB    1 
ATOM   8795  O  OG1   . THR A 1  1135 ? 147.852 132.936 107.357 1.00 125.44 ? 1135 THR A OG1   1 
ATOM   8796  C  CG2   . THR A 1  1135 ? 148.420 130.674 106.749 1.00 124.11 ? 1135 THR A CG2   1 
ATOM   8797  N  N     . TYR A 1  1136 ? 145.481 131.333 108.002 1.00 129.00 ? 1136 TYR A N     1 
ATOM   8798  C  CA    . TYR A 1  1136 ? 144.206 130.824 107.523 1.00 127.85 ? 1136 TYR A CA    1 
ATOM   8799  C  C     . TYR A 1  1136 ? 143.989 131.249 106.079 1.00 129.58 ? 1136 TYR A C     1 
ATOM   8800  O  O     . TYR A 1  1136 ? 144.418 132.327 105.658 1.00 129.58 ? 1136 TYR A O     1 
ATOM   8801  C  CB    . TYR A 1  1136 ? 143.045 131.313 108.391 1.00 128.14 ? 1136 TYR A CB    1 
ATOM   8802  C  CG    . TYR A 1  1136 ? 141.813 130.446 108.293 1.00 128.45 ? 1136 TYR A CG    1 
ATOM   8803  C  CD1   . TYR A 1  1136 ? 141.906 129.069 108.411 1.00 128.43 ? 1136 TYR A CD1   1 
ATOM   8804  C  CD2   . TYR A 1  1136 ? 140.559 131.004 108.095 1.00 127.51 ? 1136 TYR A CD2   1 
ATOM   8805  C  CE1   . TYR A 1  1136 ? 140.788 128.268 108.325 1.00 129.61 ? 1136 TYR A CE1   1 
ATOM   8806  C  CE2   . TYR A 1  1136 ? 139.432 130.211 108.010 1.00 128.24 ? 1136 TYR A CE2   1 
ATOM   8807  C  CZ    . TYR A 1  1136 ? 139.553 128.843 108.126 1.00 130.20 ? 1136 TYR A CZ    1 
ATOM   8808  O  OH    . TYR A 1  1136 ? 138.437 128.042 108.043 1.00 129.96 ? 1136 TYR A OH    1 
ATOM   8809  N  N     . SER A 1  1137 ? 143.316 130.384 105.323 1.00 134.47 ? 1137 SER A N     1 
ATOM   8810  C  CA    . SER A 1  1137 ? 143.010 130.632 103.922 1.00 135.15 ? 1137 SER A CA    1 
ATOM   8811  C  C     . SER A 1  1137 ? 141.514 130.484 103.698 1.00 135.01 ? 1137 SER A C     1 
ATOM   8812  O  O     . SER A 1  1137 ? 140.882 129.570 104.237 1.00 133.56 ? 1137 SER A O     1 
ATOM   8813  C  CB    . SER A 1  1137 ? 143.773 129.673 103.003 1.00 133.43 ? 1137 SER A CB    1 
ATOM   8814  O  OG    . SER A 1  1137 ? 145.153 129.996 102.962 1.00 133.18 ? 1137 SER A OG    1 
ATOM   8815  N  N     . SER A 1  1138 ? 140.953 131.388 102.902 1.00 130.90 ? 1138 SER A N     1 
ATOM   8816  C  CA    . SER A 1  1138 ? 139.528 131.369 102.610 1.00 130.44 ? 1138 SER A CA    1 
ATOM   8817  C  C     . SER A 1  1138 ? 139.183 130.219 101.671 1.00 129.47 ? 1138 SER A C     1 
ATOM   8818  O  O     . SER A 1  1138 ? 139.076 129.068 102.096 1.00 128.90 ? 1138 SER A O     1 
ATOM   8819  C  CB    . SER A 1  1138 ? 139.089 132.702 102.002 1.00 128.83 ? 1138 SER A CB    1 
ATOM   8820  O  OG    . SER A 1  1138 ? 137.743 132.647 101.568 1.00 129.35 ? 1138 SER A OG    1 
ATOM   8821  N  N     . ASN A 1  1142 ? 145.054 125.005 104.699 1.00 127.03 ? 1142 ASN A N     1 
ATOM   8822  C  CA    . ASN A 1  1142 ? 146.023 125.750 105.495 1.00 129.30 ? 1142 ASN A CA    1 
ATOM   8823  C  C     . ASN A 1  1142 ? 146.564 124.895 106.632 1.00 128.37 ? 1142 ASN A C     1 
ATOM   8824  O  O     . ASN A 1  1142 ? 145.840 124.089 107.213 1.00 128.95 ? 1142 ASN A O     1 
ATOM   8825  C  CB    . ASN A 1  1142 ? 145.394 127.027 106.054 1.00 130.68 ? 1142 ASN A CB    1 
ATOM   8826  C  CG    . ASN A 1  1142 ? 143.981 126.809 106.559 1.00 131.68 ? 1142 ASN A CG    1 
ATOM   8827  O  OD1   . ASN A 1  1142 ? 143.023 126.818 105.786 1.00 131.08 ? 1142 ASN A OD1   1 
ATOM   8828  N  ND2   . ASN A 1  1142 ? 143.845 126.613 107.865 1.00 128.99 ? 1142 ASN A ND2   1 
ATOM   8829  N  N     . VAL A 1  1143 ? 147.846 125.080 106.946 1.00 125.51 ? 1143 VAL A N     1 
ATOM   8830  C  CA    . VAL A 1  1143 ? 148.472 124.336 108.033 1.00 126.89 ? 1143 VAL A CA    1 
ATOM   8831  C  C     . VAL A 1  1143 ? 147.954 124.860 109.365 1.00 127.80 ? 1143 VAL A C     1 
ATOM   8832  O  O     . VAL A 1  1143 ? 147.894 126.075 109.592 1.00 127.15 ? 1143 VAL A O     1 
ATOM   8833  C  CB    . VAL A 1  1143 ? 150.001 124.442 107.947 1.00 126.07 ? 1143 VAL A CB    1 
ATOM   8834  C  CG1   . VAL A 1  1143 ? 150.656 123.603 109.034 1.00 124.12 ? 1143 VAL A CG1   1 
ATOM   8835  C  CG2   . VAL A 1  1143 ? 150.483 124.019 106.568 1.00 125.51 ? 1143 VAL A CG2   1 
ATOM   8836  N  N     . MET A 1  1144 ? 147.583 123.943 110.255 1.00 125.89 ? 1144 MET A N     1 
ATOM   8837  C  CA    . MET A 1  1144 ? 146.974 124.292 111.528 1.00 125.05 ? 1144 MET A CA    1 
ATOM   8838  C  C     . MET A 1  1144 ? 147.640 123.532 112.666 1.00 125.54 ? 1144 MET A C     1 
ATOM   8839  O  O     . MET A 1  1144 ? 148.230 122.466 112.473 1.00 126.02 ? 1144 MET A O     1 
ATOM   8840  C  CB    . MET A 1  1144 ? 145.470 124.001 111.526 1.00 124.57 ? 1144 MET A CB    1 
ATOM   8841  C  CG    . MET A 1  1144 ? 144.640 124.994 110.740 1.00 125.24 ? 1144 MET A CG    1 
ATOM   8842  S  SD    . MET A 1  1144 ? 143.622 125.984 111.844 1.00 129.37 ? 1144 MET A SD    1 
ATOM   8843  C  CE    . MET A 1  1144 ? 142.486 124.733 112.434 1.00 126.77 ? 1144 MET A CE    1 
ATOM   8844  N  N     . TYR A 1  1145 ? 147.538 124.107 113.856 1.00 123.46 ? 1145 TYR A N     1 
ATOM   8845  C  CA    . TYR A 1  1145 ? 148.067 123.475 115.058 1.00 122.75 ? 1145 TYR A CA    1 
ATOM   8846  C  C     . TYR A 1  1145 ? 147.270 122.218 115.388 1.00 124.39 ? 1145 TYR A C     1 
ATOM   8847  O  O     . TYR A 1  1145 ? 146.035 122.254 115.380 1.00 123.07 ? 1145 TYR A O     1 
ATOM   8848  C  CB    . TYR A 1  1145 ? 148.009 124.453 116.225 1.00 122.43 ? 1145 TYR A CB    1 
ATOM   8849  C  CG    . TYR A 1  1145 ? 148.975 124.150 117.337 1.00 123.24 ? 1145 TYR A CG    1 
ATOM   8850  C  CD1   . TYR A 1  1145 ? 150.303 124.528 117.247 1.00 123.15 ? 1145 TYR A CD1   1 
ATOM   8851  C  CD2   . TYR A 1  1145 ? 148.555 123.498 118.483 1.00 121.66 ? 1145 TYR A CD2   1 
ATOM   8852  C  CE1   . TYR A 1  1145 ? 151.188 124.255 118.262 1.00 123.22 ? 1145 TYR A CE1   1 
ATOM   8853  C  CE2   . TYR A 1  1145 ? 149.432 123.222 119.505 1.00 120.78 ? 1145 TYR A CE2   1 
ATOM   8854  C  CZ    . TYR A 1  1145 ? 150.747 123.603 119.390 1.00 123.01 ? 1145 TYR A CZ    1 
ATOM   8855  O  OH    . TYR A 1  1145 ? 151.622 123.328 120.413 1.00 124.64 ? 1145 TYR A OH    1 
ATOM   8856  N  N     . PRO A 1  1146 ? 147.930 121.096 115.687 1.00 124.50 ? 1146 PRO A N     1 
ATOM   8857  C  CA    . PRO A 1  1146 ? 147.179 119.859 115.958 1.00 123.16 ? 1146 PRO A CA    1 
ATOM   8858  C  C     . PRO A 1  1146 ? 146.300 119.928 117.194 1.00 121.55 ? 1146 PRO A C     1 
ATOM   8859  O  O     . PRO A 1  1146 ? 145.236 119.298 117.216 1.00 120.37 ? 1146 PRO A O     1 
ATOM   8860  C  CB    . PRO A 1  1146 ? 148.275 118.792 116.109 1.00 120.37 ? 1146 PRO A CB    1 
ATOM   8861  C  CG    . PRO A 1  1146 ? 149.576 119.502 116.098 1.00 121.58 ? 1146 PRO A CG    1 
ATOM   8862  C  CD    . PRO A 1  1146 ? 149.369 120.969 115.958 1.00 123.11 ? 1146 PRO A CD    1 
ATOM   8863  N  N     . ASP A 1  1147 ? 146.712 120.661 118.230 1.00 121.47 ? 1147 ASP A N     1 
ATOM   8864  C  CA    . ASP A 1  1147 ? 145.931 120.700 119.463 1.00 122.09 ? 1147 ASP A CA    1 
ATOM   8865  C  C     . ASP A 1  1147 ? 144.577 121.361 119.238 1.00 122.92 ? 1147 ASP A C     1 
ATOM   8866  O  O     . ASP A 1  1147 ? 143.548 120.871 119.718 1.00 122.37 ? 1147 ASP A O     1 
ATOM   8867  C  CB    . ASP A 1  1147 ? 146.711 121.425 120.557 1.00 122.01 ? 1147 ASP A CB    1 
ATOM   8868  C  CG    . ASP A 1  1147 ? 146.661 120.704 121.883 1.00 122.00 ? 1147 ASP A CG    1 
ATOM   8869  O  OD1   . ASP A 1  1147 ? 145.549 120.524 122.418 1.00 121.49 ? 1147 ASP A OD1   1 
ATOM   8870  O  OD2   . ASP A 1  1147 ? 147.733 120.321 122.394 1.00 121.29 ? 1147 ASP A OD2   1 
ATOM   8871  N  N     . PHE A 1  1148 ? 144.557 122.479 118.519 1.00 118.73 ? 1148 PHE A N     1 
ATOM   8872  C  CA    . PHE A 1  1148 ? 143.309 123.169 118.202 1.00 116.42 ? 1148 PHE A CA    1 
ATOM   8873  C  C     . PHE A 1  1148 ? 142.861 122.789 116.792 1.00 117.00 ? 1148 PHE A C     1 
ATOM   8874  O  O     . PHE A 1  1148 ? 142.735 123.618 115.889 1.00 116.75 ? 1148 PHE A O     1 
ATOM   8875  C  CB    . PHE A 1  1148 ? 143.483 124.673 118.362 1.00 114.10 ? 1148 PHE A CB    1 
ATOM   8876  C  CG    . PHE A 1  1148 ? 144.214 125.059 119.611 1.00 113.71 ? 1148 PHE A CG    1 
ATOM   8877  C  CD1   . PHE A 1  1148 ? 143.675 124.781 120.853 1.00 112.13 ? 1148 PHE A CD1   1 
ATOM   8878  C  CD2   . PHE A 1  1148 ? 145.442 125.690 119.545 1.00 115.09 ? 1148 PHE A CD2   1 
ATOM   8879  C  CE1   . PHE A 1  1148 ? 144.344 125.129 122.005 1.00 112.97 ? 1148 PHE A CE1   1 
ATOM   8880  C  CE2   . PHE A 1  1148 ? 146.116 126.041 120.693 1.00 114.33 ? 1148 PHE A CE2   1 
ATOM   8881  C  CZ    . PHE A 1  1148 ? 145.567 125.761 121.924 1.00 114.86 ? 1148 PHE A CZ    1 
ATOM   8882  N  N     . ALA A 1  1149 ? 142.610 121.491 116.626 1.00 126.06 ? 1149 ALA A N     1 
ATOM   8883  C  CA    . ALA A 1  1149 ? 142.143 120.949 115.359 1.00 126.89 ? 1149 ALA A CA    1 
ATOM   8884  C  C     . ALA A 1  1149 ? 140.629 120.856 115.271 1.00 126.38 ? 1149 ALA A C     1 
ATOM   8885  O  O     . ALA A 1  1149 ? 140.082 120.946 114.168 1.00 124.55 ? 1149 ALA A O     1 
ATOM   8886  C  CB    . ALA A 1  1149 ? 142.746 119.559 115.119 1.00 123.90 ? 1149 ALA A CB    1 
ATOM   8887  N  N     . SER A 1  1150 ? 139.942 120.683 116.398 1.00 127.69 ? 1150 SER A N     1 
ATOM   8888  C  CA    . SER A 1  1150 ? 138.487 120.611 116.416 1.00 127.77 ? 1150 SER A CA    1 
ATOM   8889  C  C     . SER A 1  1150 ? 137.832 121.979 116.306 1.00 128.37 ? 1150 SER A C     1 
ATOM   8890  O  O     . SER A 1  1150 ? 136.629 122.098 116.564 1.00 129.20 ? 1150 SER A O     1 
ATOM   8891  C  CB    . SER A 1  1150 ? 138.010 119.902 117.686 1.00 125.81 ? 1150 SER A CB    1 
ATOM   8892  O  OG    . SER A 1  1150 ? 137.705 120.831 118.710 1.00 125.50 ? 1150 SER A OG    1 
ATOM   8893  N  N     . ASP A 1  1151 ? 138.596 123.007 115.940 1.00 123.11 ? 1151 ASP A N     1 
ATOM   8894  C  CA    . ASP A 1  1151 ? 138.075 124.356 115.773 1.00 123.85 ? 1151 ASP A CA    1 
ATOM   8895  C  C     . ASP A 1  1151 ? 137.538 124.616 114.372 1.00 124.31 ? 1151 ASP A C     1 
ATOM   8896  O  O     . ASP A 1  1151 ? 136.880 125.643 114.160 1.00 124.54 ? 1151 ASP A O     1 
ATOM   8897  C  CB    . ASP A 1  1151 ? 139.176 125.371 116.096 1.00 121.93 ? 1151 ASP A CB    1 
ATOM   8898  C  CG    . ASP A 1  1151 ? 139.245 125.710 117.567 1.00 124.10 ? 1151 ASP A CG    1 
ATOM   8899  O  OD1   . ASP A 1  1151 ? 138.288 125.372 118.295 1.00 124.62 ? 1151 ASP A OD1   1 
ATOM   8900  O  OD2   . ASP A 1  1151 ? 140.248 126.315 117.996 1.00 121.83 ? 1151 ASP A OD2   1 
ATOM   8901  N  N     . VAL A 1  1152 ? 137.801 123.716 113.419 1.00 127.91 ? 1152 VAL A N     1 
ATOM   8902  C  CA    . VAL A 1  1152 ? 137.445 123.976 112.027 1.00 128.52 ? 1152 VAL A CA    1 
ATOM   8903  C  C     . VAL A 1  1152 ? 135.935 124.059 111.867 1.00 127.67 ? 1152 VAL A C     1 
ATOM   8904  O  O     . VAL A 1  1152 ? 135.431 124.768 110.988 1.00 126.89 ? 1152 VAL A O     1 
ATOM   8905  C  CB    . VAL A 1  1152 ? 138.057 122.910 111.101 1.00 127.47 ? 1152 VAL A CB    1 
ATOM   8906  C  CG1   . VAL A 1  1152 ? 138.054 123.397 109.660 1.00 126.34 ? 1152 VAL A CG1   1 
ATOM   8907  C  CG2   . VAL A 1  1152 ? 139.468 122.575 111.542 1.00 125.07 ? 1152 VAL A CG2   1 
ATOM   8908  N  N     . GLU A 1  1153 ? 135.190 123.350 112.717 1.00 127.20 ? 1153 GLU A N     1 
ATOM   8909  C  CA    . GLU A 1  1153 ? 133.736 123.452 112.674 1.00 128.54 ? 1153 GLU A CA    1 
ATOM   8910  C  C     . GLU A 1  1153 ? 133.283 124.896 112.852 1.00 129.12 ? 1153 GLU A C     1 
ATOM   8911  O  O     . GLU A 1  1153 ? 132.554 125.441 112.012 1.00 128.98 ? 1153 GLU A O     1 
ATOM   8912  C  CB    . GLU A 1  1153 ? 133.113 122.561 113.749 1.00 127.12 ? 1153 GLU A CB    1 
ATOM   8913  C  CG    . GLU A 1  1153 ? 133.475 121.088 113.658 1.00 128.88 ? 1153 GLU A CG    1 
ATOM   8914  C  CD    . GLU A 1  1153 ? 134.594 120.706 114.604 1.00 130.13 ? 1153 GLU A CD    1 
ATOM   8915  O  OE1   . GLU A 1  1153 ? 134.305 120.448 115.790 1.00 127.71 ? 1153 GLU A OE1   1 
ATOM   8916  O  OE2   . GLU A 1  1153 ? 135.759 120.647 114.158 1.00 129.59 ? 1153 GLU A OE2   1 
ATOM   8917  N  N     . TRP A 1  1154 ? 133.739 125.554 113.922 1.00 123.34 ? 1154 TRP A N     1 
ATOM   8918  C  CA    . TRP A 1  1154 ? 133.283 126.919 114.148 1.00 122.20 ? 1154 TRP A CA    1 
ATOM   8919  C  C     . TRP A 1  1154 ? 133.992 127.913 113.240 1.00 121.58 ? 1154 TRP A C     1 
ATOM   8920  O  O     . TRP A 1  1154 ? 133.447 128.987 112.981 1.00 122.36 ? 1154 TRP A O     1 
ATOM   8921  C  CB    . TRP A 1  1154 ? 133.428 127.316 115.621 1.00 120.33 ? 1154 TRP A CB    1 
ATOM   8922  C  CG    . TRP A 1  1154 ? 134.818 127.542 116.119 1.00 120.88 ? 1154 TRP A CG    1 
ATOM   8923  C  CD1   . TRP A 1  1154 ? 135.555 126.686 116.876 1.00 120.19 ? 1154 TRP A CD1   1 
ATOM   8924  C  CD2   . TRP A 1  1154 ? 135.622 128.717 115.944 1.00 120.77 ? 1154 TRP A CD2   1 
ATOM   8925  N  NE1   . TRP A 1  1154 ? 136.773 127.242 117.167 1.00 121.92 ? 1154 TRP A NE1   1 
ATOM   8926  C  CE2   . TRP A 1  1154 ? 136.841 128.487 116.603 1.00 120.86 ? 1154 TRP A CE2   1 
ATOM   8927  C  CE3   . TRP A 1  1154 ? 135.435 129.932 115.283 1.00 121.71 ? 1154 TRP A CE3   1 
ATOM   8928  C  CZ2   . TRP A 1  1154 ? 137.866 129.426 116.622 1.00 120.40 ? 1154 TRP A CZ2   1 
ATOM   8929  C  CZ3   . TRP A 1  1154 ? 136.454 130.861 115.302 1.00 119.37 ? 1154 TRP A CZ3   1 
ATOM   8930  C  CH2   . TRP A 1  1154 ? 137.653 130.605 115.965 1.00 118.30 ? 1154 TRP A CH2   1 
ATOM   8931  N  N     . MET A 1  1155 ? 135.186 127.592 112.732 1.00 121.80 ? 1155 MET A N     1 
ATOM   8932  C  CA    . MET A 1  1155 ? 135.747 128.470 111.706 1.00 123.59 ? 1155 MET A CA    1 
ATOM   8933  C  C     . MET A 1  1155 ? 134.865 128.482 110.461 1.00 125.01 ? 1155 MET A C     1 
ATOM   8934  O  O     . MET A 1  1155 ? 134.592 129.548 109.894 1.00 124.27 ? 1155 MET A O     1 
ATOM   8935  C  CB    . MET A 1  1155 ? 137.187 128.096 111.340 1.00 124.72 ? 1155 MET A CB    1 
ATOM   8936  C  CG    . MET A 1  1155 ? 138.229 128.888 112.128 1.00 123.35 ? 1155 MET A CG    1 
ATOM   8937  S  SD    . MET A 1  1155 ? 138.972 128.157 113.583 1.00 128.43 ? 1155 MET A SD    1 
ATOM   8938  C  CE    . MET A 1  1155 ? 139.566 126.650 112.853 1.00 122.80 ? 1155 MET A CE    1 
ATOM   8939  N  N     . THR A 1  1156 ? 134.395 127.306 110.034 1.00 129.18 ? 1156 THR A N     1 
ATOM   8940  C  CA    . THR A 1  1156 ? 133.468 127.244 108.908 1.00 129.56 ? 1156 THR A CA    1 
ATOM   8941  C  C     . THR A 1  1156 ? 132.167 127.967 109.230 1.00 127.92 ? 1156 THR A C     1 
ATOM   8942  O  O     . THR A 1  1156 ? 131.616 128.680 108.381 1.00 126.29 ? 1156 THR A O     1 
ATOM   8943  C  CB    . THR A 1  1156 ? 133.185 125.788 108.539 1.00 128.31 ? 1156 THR A CB    1 
ATOM   8944  O  OG1   . THR A 1  1156 ? 133.005 125.019 109.734 1.00 128.24 ? 1156 THR A OG1   1 
ATOM   8945  C  CG2   . THR A 1  1156 ? 134.342 125.206 107.747 1.00 125.69 ? 1156 THR A CG2   1 
ATOM   8946  N  N     . ASP A 1  1157 ? 131.657 127.788 110.451 1.00 126.92 ? 1157 ASP A N     1 
ATOM   8947  C  CA    . ASP A 1  1157 ? 130.431 128.480 110.838 1.00 127.29 ? 1157 ASP A CA    1 
ATOM   8948  C  C     . ASP A 1  1157 ? 130.603 129.992 110.778 1.00 126.82 ? 1157 ASP A C     1 
ATOM   8949  O  O     . ASP A 1  1157 ? 129.746 130.698 110.238 1.00 127.03 ? 1157 ASP A O     1 
ATOM   8950  C  CB    . ASP A 1  1157 ? 129.995 128.054 112.238 1.00 128.25 ? 1157 ASP A CB    1 
ATOM   8951  C  CG    . ASP A 1  1157 ? 129.819 126.566 112.358 1.00 128.87 ? 1157 ASP A CG    1 
ATOM   8952  O  OD1   . ASP A 1  1157 ? 129.498 125.929 111.334 1.00 127.72 ? 1157 ASP A OD1   1 
ATOM   8953  O  OD2   . ASP A 1  1157 ? 129.998 126.033 113.474 1.00 129.60 ? 1157 ASP A OD2   1 
ATOM   8954  N  N     . PHE A 1  1158 ? 131.705 130.508 111.322 1.00 125.35 ? 1158 PHE A N     1 
ATOM   8955  C  CA    . PHE A 1  1158 ? 131.936 131.946 111.289 1.00 125.95 ? 1158 PHE A CA    1 
ATOM   8956  C  C     . PHE A 1  1158 ? 132.063 132.440 109.857 1.00 125.76 ? 1158 PHE A C     1 
ATOM   8957  O  O     . PHE A 1  1158 ? 131.527 133.497 109.508 1.00 125.41 ? 1158 PHE A O     1 
ATOM   8958  C  CB    . PHE A 1  1158 ? 133.189 132.306 112.087 1.00 122.23 ? 1158 PHE A CB    1 
ATOM   8959  C  CG    . PHE A 1  1158 ? 133.657 133.719 111.872 1.00 121.99 ? 1158 PHE A CG    1 
ATOM   8960  C  CD1   . PHE A 1  1158 ? 133.158 134.747 112.648 1.00 122.61 ? 1158 PHE A CD1   1 
ATOM   8961  C  CD2   . PHE A 1  1158 ? 134.582 134.021 110.886 1.00 123.20 ? 1158 PHE A CD2   1 
ATOM   8962  C  CE1   . PHE A 1  1158 ? 133.579 136.044 112.453 1.00 123.81 ? 1158 PHE A CE1   1 
ATOM   8963  C  CE2   . PHE A 1  1158 ? 135.001 135.317 110.686 1.00 123.09 ? 1158 PHE A CE2   1 
ATOM   8964  C  CZ    . PHE A 1  1158 ? 134.499 136.329 111.472 1.00 123.24 ? 1158 PHE A CZ    1 
ATOM   8965  N  N     . LEU A 1  1159 ? 132.778 131.692 109.014 1.00 127.24 ? 1159 LEU A N     1 
ATOM   8966  C  CA    . LEU A 1  1159 ? 132.971 132.132 107.638 1.00 127.13 ? 1159 LEU A CA    1 
ATOM   8967  C  C     . LEU A 1  1159 ? 131.652 132.168 106.879 1.00 127.03 ? 1159 LEU A C     1 
ATOM   8968  O  O     . LEU A 1  1159 ? 131.416 133.077 106.074 1.00 126.21 ? 1159 LEU A O     1 
ATOM   8969  C  CB    . LEU A 1  1159 ? 133.980 131.226 106.935 1.00 126.51 ? 1159 LEU A CB    1 
ATOM   8970  C  CG    . LEU A 1  1159 ? 135.363 131.849 106.741 1.00 127.11 ? 1159 LEU A CG    1 
ATOM   8971  C  CD1   . LEU A 1  1159 ? 136.089 131.211 105.569 1.00 126.30 ? 1159 LEU A CD1   1 
ATOM   8972  C  CD2   . LEU A 1  1159 ? 135.245 133.347 106.552 1.00 124.55 ? 1159 LEU A CD2   1 
ATOM   8973  N  N     . GLU A 1  1160 ? 130.778 131.188 107.114 1.00 130.93 ? 1160 GLU A N     1 
ATOM   8974  C  CA    . GLU A 1  1160 ? 129.504 131.171 106.405 1.00 130.70 ? 1160 GLU A CA    1 
ATOM   8975  C  C     . GLU A 1  1160 ? 128.500 132.165 106.982 1.00 131.16 ? 1160 GLU A C     1 
ATOM   8976  O  O     . GLU A 1  1160 ? 127.621 132.636 106.253 1.00 130.05 ? 1160 GLU A O     1 
ATOM   8977  C  CB    . GLU A 1  1160 ? 128.912 129.761 106.411 1.00 130.33 ? 1160 GLU A CB    1 
ATOM   8978  C  CG    . GLU A 1  1160 ? 128.393 129.297 107.754 1.00 131.13 ? 1160 GLU A CG    1 
ATOM   8979  C  CD    . GLU A 1  1160 ? 127.114 128.501 107.627 1.00 131.45 ? 1160 GLU A CD    1 
ATOM   8980  O  OE1   . GLU A 1  1160 ? 127.198 127.282 107.367 1.00 131.87 ? 1160 GLU A OE1   1 
ATOM   8981  O  OE2   . GLU A 1  1160 ? 126.026 129.096 107.775 1.00 130.30 ? 1160 GLU A OE2   1 
ATOM   8982  N  N     . ASN A 1  1161 ? 128.601 132.496 108.270 1.00 128.06 ? 1161 ASN A N     1 
ATOM   8983  C  CA    . ASN A 1  1161 ? 127.661 133.422 108.887 1.00 127.22 ? 1161 ASN A CA    1 
ATOM   8984  C  C     . ASN A 1  1161 ? 128.062 134.882 108.740 1.00 127.64 ? 1161 ASN A C     1 
ATOM   8985  O  O     . ASN A 1  1161 ? 127.272 135.761 109.098 1.00 128.10 ? 1161 ASN A O     1 
ATOM   8986  C  CB    . ASN A 1  1161 ? 127.479 133.098 110.375 1.00 127.48 ? 1161 ASN A CB    1 
ATOM   8987  C  CG    . ASN A 1  1161 ? 126.613 131.873 110.605 1.00 128.12 ? 1161 ASN A CG    1 
ATOM   8988  O  OD1   . ASN A 1  1161 ? 125.392 131.969 110.717 1.00 127.64 ? 1161 ASN A OD1   1 
ATOM   8989  N  ND2   . ASN A 1  1161 ? 127.249 130.710 110.682 1.00 127.42 ? 1161 ASN A ND2   1 
ATOM   8990  N  N     . HIS A 1  1162 ? 129.257 135.164 108.227 1.00 127.07 ? 1162 HIS A N     1 
ATOM   8991  C  CA    . HIS A 1  1162 ? 129.732 136.532 108.023 1.00 124.37 ? 1162 HIS A CA    1 
ATOM   8992  C  C     . HIS A 1  1162 ? 130.224 136.654 106.588 1.00 126.00 ? 1162 HIS A C     1 
ATOM   8993  O  O     . HIS A 1  1162 ? 131.435 136.662 106.330 1.00 124.90 ? 1162 HIS A O     1 
ATOM   8994  C  CB    . HIS A 1  1162 ? 130.829 136.893 109.024 1.00 125.32 ? 1162 HIS A CB    1 
ATOM   8995  C  CG    . HIS A 1  1162 ? 130.409 136.756 110.454 1.00 127.55 ? 1162 HIS A CG    1 
ATOM   8996  N  ND1   . HIS A 1  1162 ? 130.184 137.842 111.271 1.00 127.85 ? 1162 HIS A ND1   1 
ATOM   8997  C  CD2   . HIS A 1  1162 ? 130.176 135.659 111.213 1.00 125.98 ? 1162 HIS A CD2   1 
ATOM   8998  C  CE1   . HIS A 1  1162 ? 129.826 137.420 112.471 1.00 125.52 ? 1162 HIS A CE1   1 
ATOM   8999  N  NE2   . HIS A 1  1162 ? 129.813 136.100 112.462 1.00 123.93 ? 1162 HIS A NE2   1 
ATOM   9000  N  N     . PRO A 1  1163 ? 129.305 136.748 105.622 1.00 133.21 ? 1163 PRO A N     1 
ATOM   9001  C  CA    . PRO A 1  1163 ? 129.716 136.828 104.213 1.00 132.36 ? 1163 PRO A CA    1 
ATOM   9002  C  C     . PRO A 1  1163 ? 130.302 138.172 103.811 1.00 131.69 ? 1163 PRO A C     1 
ATOM   9003  O  O     . PRO A 1  1163 ? 130.748 138.312 102.667 1.00 129.48 ? 1163 PRO A O     1 
ATOM   9004  C  CB    . PRO A 1  1163 ? 128.409 136.551 103.461 1.00 131.44 ? 1163 PRO A CB    1 
ATOM   9005  C  CG    . PRO A 1  1163 ? 127.350 137.047 104.380 1.00 131.16 ? 1163 PRO A CG    1 
ATOM   9006  C  CD    . PRO A 1  1163 ? 127.840 136.782 105.776 1.00 131.01 ? 1163 PRO A CD    1 
ATOM   9007  N  N     . LEU A 1  1164 ? 130.313 139.163 104.700 1.00 130.51 ? 1164 LEU A N     1 
ATOM   9008  C  CA    . LEU A 1  1164 ? 130.890 140.464 104.399 1.00 130.80 ? 1164 LEU A CA    1 
ATOM   9009  C  C     . LEU A 1  1164 ? 132.308 140.611 104.935 1.00 131.63 ? 1164 LEU A C     1 
ATOM   9010  O  O     . LEU A 1  1164 ? 133.106 141.342 104.338 1.00 129.14 ? 1164 LEU A O     1 
ATOM   9011  C  CB    . LEU A 1  1164 ? 129.979 141.575 104.955 1.00 131.90 ? 1164 LEU A CB    1 
ATOM   9012  C  CG    . LEU A 1  1164 ? 130.216 143.089 104.800 1.00 132.89 ? 1164 LEU A CG    1 
ATOM   9013  C  CD1   . LEU A 1  1164 ? 131.397 143.644 105.598 1.00 131.40 ? 1164 LEU A CD1   1 
ATOM   9014  C  CD2   . LEU A 1  1164 ? 130.362 143.440 103.322 1.00 130.60 ? 1164 LEU A CD2   1 
ATOM   9015  N  N     . LEU A 1  1165 ? 132.648 139.917 106.016 1.00 130.86 ? 1165 LEU A N     1 
ATOM   9016  C  CA    . LEU A 1  1165 ? 133.982 139.960 106.613 1.00 131.30 ? 1165 LEU A CA    1 
ATOM   9017  C  C     . LEU A 1  1165 ? 134.802 138.818 106.018 1.00 129.56 ? 1165 LEU A C     1 
ATOM   9018  O  O     . LEU A 1  1165 ? 134.979 137.771 106.642 1.00 130.22 ? 1165 LEU A O     1 
ATOM   9019  C  CB    . LEU A 1  1165 ? 133.902 139.854 108.131 1.00 129.45 ? 1165 LEU A CB    1 
ATOM   9020  C  CG    . LEU A 1  1165 ? 132.779 140.643 108.799 1.00 129.75 ? 1165 LEU A CG    1 
ATOM   9021  C  CD1   . LEU A 1  1165 ? 132.448 140.040 110.148 1.00 127.48 ? 1165 LEU A CD1   1 
ATOM   9022  C  CD2   . LEU A 1  1165 ? 133.172 142.103 108.944 1.00 128.10 ? 1165 LEU A CD2   1 
ATOM   9023  N  N     . GLN A 1  1166 ? 135.301 139.027 104.812 1.00 130.94 ? 1166 GLN A N     1 
ATOM   9024  C  CA    . GLN A 1  1166 ? 136.119 137.968 104.245 1.00 131.83 ? 1166 GLN A CA    1 
ATOM   9025  C  C     . GLN A 1  1166 ? 137.513 137.978 104.859 1.00 132.86 ? 1166 GLN A C     1 
ATOM   9026  O  O     . GLN A 1  1166 ? 138.000 139.028 105.291 1.00 132.16 ? 1166 GLN A O     1 
ATOM   9027  C  CB    . GLN A 1  1166 ? 136.235 138.129 102.733 1.00 132.22 ? 1166 GLN A CB    1 
ATOM   9028  C  CG    . GLN A 1  1166 ? 135.140 137.438 101.943 1.00 133.34 ? 1166 GLN A CG    1 
ATOM   9029  C  CD    . GLN A 1  1166 ? 133.933 138.322 101.722 1.00 134.23 ? 1166 GLN A CD    1 
ATOM   9030  O  OE1   . GLN A 1  1166 ? 133.460 138.990 102.639 1.00 133.94 ? 1166 GLN A OE1   1 
ATOM   9031  N  NE2   . GLN A 1  1166 ? 133.427 138.332 100.496 1.00 132.17 ? 1166 GLN A NE2   1 
ATOM   9032  N  N     . PRO A 1  1167 ? 138.162 136.819 104.915 1.00 127.87 ? 1167 PRO A N     1 
ATOM   9033  C  CA    . PRO A 1  1167 ? 139.554 136.770 105.358 1.00 125.36 ? 1167 PRO A CA    1 
ATOM   9034  C  C     . PRO A 1  1167 ? 140.428 137.648 104.482 1.00 125.23 ? 1167 PRO A C     1 
ATOM   9035  O  O     . PRO A 1  1167 ? 140.206 137.748 103.266 1.00 123.99 ? 1167 PRO A O     1 
ATOM   9036  C  CB    . PRO A 1  1167 ? 139.929 135.289 105.211 1.00 124.32 ? 1167 PRO A CB    1 
ATOM   9037  C  CG    . PRO A 1  1167 ? 138.647 134.546 105.207 1.00 124.89 ? 1167 PRO A CG    1 
ATOM   9038  C  CD    . PRO A 1  1167 ? 137.528 135.491 104.887 1.00 125.23 ? 1167 PRO A CD    1 
ATOM   9039  N  N     . PRO A 1  1168 ? 141.416 138.312 105.074 1.00 130.22 ? 1168 PRO A N     1 
ATOM   9040  C  CA    . PRO A 1  1168 ? 142.283 139.207 104.301 1.00 130.84 ? 1168 PRO A CA    1 
ATOM   9041  C  C     . PRO A 1  1168 ? 142.968 138.497 103.145 1.00 132.26 ? 1168 PRO A C     1 
ATOM   9042  O  O     . PRO A 1  1168 ? 143.387 137.344 103.254 1.00 131.15 ? 1168 PRO A O     1 
ATOM   9043  C  CB    . PRO A 1  1168 ? 143.310 139.687 105.334 1.00 131.04 ? 1168 PRO A CB    1 
ATOM   9044  C  CG    . PRO A 1  1168 ? 142.919 139.096 106.646 1.00 131.89 ? 1168 PRO A CG    1 
ATOM   9045  C  CD    . PRO A 1  1168 ? 141.563 138.509 106.520 1.00 130.30 ? 1168 PRO A CD    1 
ATOM   9046  N  N     . GLU A 1  1169 ? 143.078 139.212 102.024 1.00 136.88 ? 1169 GLU A N     1 
ATOM   9047  C  CA    . GLU A 1  1169 ? 143.853 138.716 100.896 1.00 136.81 ? 1169 GLU A CA    1 
ATOM   9048  C  C     . GLU A 1  1169 ? 145.350 138.793 101.160 1.00 135.56 ? 1169 GLU A C     1 
ATOM   9049  O  O     . GLU A 1  1169 ? 146.131 138.190 100.418 1.00 134.27 ? 1169 GLU A O     1 
ATOM   9050  C  CB    . GLU A 1  1169 ? 143.501 139.504 99.634  1.00 135.43 ? 1169 GLU A CB    1 
ATOM   9051  C  CG    . GLU A 1  1169 ? 143.976 140.949 99.665  1.00 137.21 ? 1169 GLU A CG    1 
ATOM   9052  C  CD    . GLU A 1  1169 ? 142.959 141.888 100.283 1.00 136.70 ? 1169 GLU A CD    1 
ATOM   9053  O  OE1   . GLU A 1  1169 ? 142.854 141.914 101.527 1.00 134.30 ? 1169 GLU A OE1   1 
ATOM   9054  O  OE2   . GLU A 1  1169 ? 142.273 142.608 99.526  1.00 135.97 ? 1169 GLU A OE2   1 
ATOM   9055  N  N     . ASP A 1  1170 ? 145.760 139.520 102.194 1.00 132.27 ? 1170 ASP A N     1 
ATOM   9056  C  CA    . ASP A 1  1170 ? 147.160 139.688 102.559 1.00 133.66 ? 1170 ASP A CA    1 
ATOM   9057  C  C     . ASP A 1  1170 ? 147.401 139.238 103.994 1.00 135.17 ? 1170 ASP A C     1 
ATOM   9058  O  O     . ASP A 1  1170 ? 148.280 139.753 104.682 1.00 134.82 ? 1170 ASP A O     1 
ATOM   9059  C  CB    . ASP A 1  1170 ? 147.598 141.139 102.377 1.00 134.03 ? 1170 ASP A CB    1 
ATOM   9060  C  CG    . ASP A 1  1170 ? 146.953 142.072 103.384 1.00 134.91 ? 1170 ASP A CG    1 
ATOM   9061  O  OD1   . ASP A 1  1170 ? 145.757 141.884 103.691 1.00 134.75 ? 1170 ASP A OD1   1 
ATOM   9062  O  OD2   . ASP A 1  1170 ? 147.642 142.989 103.875 1.00 132.49 ? 1170 ASP A OD2   1 
ATOM   9063  N  N     . ILE A 1  1171 ? 146.622 138.258 104.455 1.00 130.91 ? 1171 ILE A N     1 
ATOM   9064  C  CA    . ILE A 1  1171 ? 146.694 137.817 105.843 1.00 129.73 ? 1171 ILE A CA    1 
ATOM   9065  C  C     . ILE A 1  1171 ? 148.096 137.312 106.163 1.00 129.60 ? 1171 ILE A C     1 
ATOM   9066  O  O     . ILE A 1  1171 ? 148.762 136.686 105.326 1.00 128.27 ? 1171 ILE A O     1 
ATOM   9067  C  CB    . ILE A 1  1171 ? 145.625 136.741 106.107 1.00 128.49 ? 1171 ILE A CB    1 
ATOM   9068  C  CG1   . ILE A 1  1171 ? 145.463 136.490 107.605 1.00 126.67 ? 1171 ILE A CG1   1 
ATOM   9069  C  CG2   . ILE A 1  1171 ? 145.953 135.451 105.370 1.00 128.06 ? 1171 ILE A CG2   1 
ATOM   9070  C  CD1   . ILE A 1  1171 ? 144.410 135.459 107.924 1.00 126.99 ? 1171 ILE A CD1   1 
ATOM   9071  N  N     . ALA A 1  1172 ? 148.562 137.606 107.374 1.00 124.27 ? 1172 ALA A N     1 
ATOM   9072  C  CA    . ALA A 1  1172 ? 149.909 137.252 107.789 1.00 123.72 ? 1172 ALA A CA    1 
ATOM   9073  C  C     . ALA A 1  1172 ? 149.923 135.898 108.496 1.00 124.39 ? 1172 ALA A C     1 
ATOM   9074  O  O     . ALA A 1  1172 ? 148.891 135.369 108.912 1.00 122.65 ? 1172 ALA A O     1 
ATOM   9075  C  CB    . ALA A 1  1172 ? 150.493 138.335 108.695 1.00 122.35 ? 1172 ALA A CB    1 
ATOM   9076  N  N     . ASN A 1  1173 ? 151.124 135.340 108.633 1.00 120.20 ? 1173 ASN A N     1 
ATOM   9077  C  CA    . ASN A 1  1173 ? 151.299 134.006 109.206 1.00 119.52 ? 1173 ASN A CA    1 
ATOM   9078  C  C     . ASN A 1  1173 ? 151.460 134.092 110.725 1.00 120.44 ? 1173 ASN A C     1 
ATOM   9079  O  O     . ASN A 1  1173 ? 152.501 133.774 111.294 1.00 121.72 ? 1173 ASN A O     1 
ATOM   9080  C  CB    . ASN A 1  1173 ? 152.490 133.309 108.561 1.00 119.84 ? 1173 ASN A CB    1 
ATOM   9081  C  CG    . ASN A 1  1173 ? 152.149 131.927 108.046 1.00 120.75 ? 1173 ASN A CG    1 
ATOM   9082  O  OD1   . ASN A 1  1173 ? 151.566 131.112 108.757 1.00 119.18 ? 1173 ASN A OD1   1 
ATOM   9083  N  ND2   . ASN A 1  1173 ? 152.513 131.657 106.800 1.00 121.75 ? 1173 ASN A ND2   1 
ATOM   9084  N  N     . TRP A 1  1174 ? 150.390 134.541 111.376 1.00 116.43 ? 1174 TRP A N     1 
ATOM   9085  C  CA    . TRP A 1  1174 ? 150.339 134.632 112.827 1.00 113.48 ? 1174 TRP A CA    1 
ATOM   9086  C  C     . TRP A 1  1174 ? 148.893 134.474 113.263 1.00 116.14 ? 1174 TRP A C     1 
ATOM   9087  O  O     . TRP A 1  1174 ? 147.965 134.673 112.477 1.00 122.17 ? 1174 TRP A O     1 
ATOM   9088  C  CB    . TRP A 1  1174 ? 150.899 135.963 113.340 1.00 111.48 ? 1174 TRP A CB    1 
ATOM   9089  C  CG    . TRP A 1  1174 ? 152.375 136.105 113.192 1.00 113.88 ? 1174 TRP A CG    1 
ATOM   9090  C  CD1   . TRP A 1  1174 ? 153.037 136.780 112.213 1.00 115.54 ? 1174 TRP A CD1   1 
ATOM   9091  C  CD2   . TRP A 1  1174 ? 153.379 135.564 114.055 1.00 116.05 ? 1174 TRP A CD2   1 
ATOM   9092  N  NE1   . TRP A 1  1174 ? 154.392 136.695 112.410 1.00 114.96 ? 1174 TRP A NE1   1 
ATOM   9093  C  CE2   . TRP A 1  1174 ? 154.629 135.952 113.535 1.00 115.63 ? 1174 TRP A CE2   1 
ATOM   9094  C  CE3   . TRP A 1  1174 ? 153.343 134.788 115.216 1.00 116.68 ? 1174 TRP A CE3   1 
ATOM   9095  C  CZ2   . TRP A 1  1174 ? 155.830 135.590 114.136 1.00 114.98 ? 1174 TRP A CZ2   1 
ATOM   9096  C  CZ3   . TRP A 1  1174 ? 154.535 134.432 115.811 1.00 116.60 ? 1174 TRP A CZ3   1 
ATOM   9097  C  CH2   . TRP A 1  1174 ? 155.763 134.831 115.271 1.00 115.92 ? 1174 TRP A CH2   1 
ATOM   9098  N  N     . CYS A 1  1175 ? 148.706 134.112 114.528 1.00 103.09 ? 1175 CYS A N     1 
ATOM   9099  C  CA    . CYS A 1  1175 ? 147.361 133.962 115.058 1.00 101.36 ? 1175 CYS A CA    1 
ATOM   9100  C  C     . CYS A 1  1175 ? 147.399 134.126 116.567 1.00 103.89 ? 1175 CYS A C     1 
ATOM   9101  O  O     . CYS A 1  1175 ? 148.440 133.965 117.205 1.00 104.85 ? 1175 CYS A O     1 
ATOM   9102  C  CB    . CYS A 1  1175 ? 146.755 132.606 114.685 1.00 102.64 ? 1175 CYS A CB    1 
ATOM   9103  S  SG    . CYS A 1  1175 ? 145.038 132.401 115.193 1.00 102.14 ? 1175 CYS A SG    1 
ATOM   9104  N  N     . ILE A 1  1176 ? 146.242 134.457 117.131 1.00 99.63  ? 1176 ILE A N     1 
ATOM   9105  C  CA    . ILE A 1  1176 ? 146.084 134.564 118.575 1.00 94.47  ? 1176 ILE A CA    1 
ATOM   9106  C  C     . ILE A 1  1176 ? 144.785 133.875 118.955 1.00 94.00  ? 1176 ILE A C     1 
ATOM   9107  O  O     . ILE A 1  1176 ? 143.697 134.402 118.704 1.00 95.73  ? 1176 ILE A O     1 
ATOM   9108  C  CB    . ILE A 1  1176 ? 146.087 136.031 119.035 1.00 94.50  ? 1176 ILE A CB    1 
ATOM   9109  C  CG1   . ILE A 1  1176 ? 147.381 136.716 118.607 1.00 94.44  ? 1176 ILE A CG1   1 
ATOM   9110  C  CG2   . ILE A 1  1176 ? 145.917 136.112 120.540 1.00 93.81  ? 1176 ILE A CG2   1 
ATOM   9111  C  CD1   . ILE A 1  1176 ? 147.367 138.203 118.788 1.00 94.75  ? 1176 ILE A CD1   1 
ATOM   9112  N  N     . ARG A 1  1177 ? 144.882 132.692 119.548 1.00 99.32  ? 1177 ARG A N     1 
ATOM   9113  C  CA    . ARG A 1  1177 ? 143.711 131.904 119.912 1.00 100.76 ? 1177 ARG A CA    1 
ATOM   9114  C  C     . ARG A 1  1177 ? 143.386 132.192 121.371 1.00 101.30 ? 1177 ARG A C     1 
ATOM   9115  O  O     . ARG A 1  1177 ? 144.146 131.815 122.266 1.00 101.29 ? 1177 ARG A O     1 
ATOM   9116  C  CB    . ARG A 1  1177 ? 143.966 130.417 119.681 1.00 101.22 ? 1177 ARG A CB    1 
ATOM   9117  C  CG    . ARG A 1  1177 ? 142.713 129.577 119.545 1.00 100.74 ? 1177 ARG A CG    1 
ATOM   9118  C  CD    . ARG A 1  1177 ? 142.690 128.457 120.567 1.00 104.19 ? 1177 ARG A CD    1 
ATOM   9119  N  NE    . ARG A 1  1177 ? 141.609 127.515 120.311 1.00 106.92 ? 1177 ARG A NE    1 
ATOM   9120  C  CZ    . ARG A 1  1177 ? 140.981 126.824 121.252 1.00 106.46 ? 1177 ARG A CZ    1 
ATOM   9121  N  NH1   . ARG A 1  1177 ? 141.309 126.940 122.527 1.00 105.63 ? 1177 ARG A NH1   1 
ATOM   9122  N  NH2   . ARG A 1  1177 ? 139.996 126.001 120.905 1.00 103.95 ? 1177 ARG A NH2   1 
ATOM   9123  N  N     . LEU A 1  1178 ? 142.258 132.853 121.610 1.00 97.61  ? 1178 LEU A N     1 
ATOM   9124  C  CA    . LEU A 1  1178 ? 141.874 133.272 122.949 1.00 96.46  ? 1178 LEU A CA    1 
ATOM   9125  C  C     . LEU A 1  1178 ? 140.645 132.503 123.403 1.00 98.07  ? 1178 LEU A C     1 
ATOM   9126  O  O     . LEU A 1  1178 ? 139.678 132.354 122.652 1.00 96.75  ? 1178 LEU A O     1 
ATOM   9127  C  CB    . LEU A 1  1178 ? 141.589 134.769 123.011 1.00 94.77  ? 1178 LEU A CB    1 
ATOM   9128  C  CG    . LEU A 1  1178 ? 142.649 135.659 122.372 1.00 97.18  ? 1178 LEU A CG    1 
ATOM   9129  C  CD1   . LEU A 1  1178 ? 142.159 136.118 121.013 1.00 98.22  ? 1178 LEU A CD1   1 
ATOM   9130  C  CD2   . LEU A 1  1178 ? 142.965 136.840 123.256 1.00 97.43  ? 1178 LEU A CD2   1 
ATOM   9131  N  N     . GLU A 1  1179 ? 140.701 132.019 124.636 1.00 104.14 ? 1179 GLU A N     1 
ATOM   9132  C  CA    . GLU A 1  1179 ? 139.611 131.292 125.269 1.00 102.15 ? 1179 GLU A CA    1 
ATOM   9133  C  C     . GLU A 1  1179 ? 138.917 132.240 126.237 1.00 104.04 ? 1179 GLU A C     1 
ATOM   9134  O  O     . GLU A 1  1179 ? 139.563 132.792 127.133 1.00 102.46 ? 1179 GLU A O     1 
ATOM   9135  C  CB    . GLU A 1  1179 ? 140.166 130.067 125.994 1.00 102.72 ? 1179 GLU A CB    1 
ATOM   9136  C  CG    . GLU A 1  1179 ? 139.293 129.452 127.070 1.00 107.00 ? 1179 GLU A CG    1 
ATOM   9137  C  CD    . GLU A 1  1179 ? 139.222 127.952 126.947 1.00 108.51 ? 1179 GLU A CD    1 
ATOM   9138  O  OE1   . GLU A 1  1179 ? 138.142 127.378 127.190 1.00 108.34 ? 1179 GLU A OE1   1 
ATOM   9139  O  OE2   . GLU A 1  1179 ? 140.253 127.338 126.605 1.00 105.08 ? 1179 GLU A OE2   1 
ATOM   9140  N  N     . LEU A 1  1180 ? 137.614 132.431 126.058 1.00 106.16 ? 1180 LEU A N     1 
ATOM   9141  C  CA    . LEU A 1  1180 ? 136.894 133.462 126.791 1.00 103.30 ? 1180 LEU A CA    1 
ATOM   9142  C  C     . LEU A 1  1180 ? 136.273 132.886 128.056 1.00 104.88 ? 1180 LEU A C     1 
ATOM   9143  O  O     . LEU A 1  1180 ? 135.725 131.781 128.051 1.00 104.53 ? 1180 LEU A O     1 
ATOM   9144  C  CB    . LEU A 1  1180 ? 135.810 134.103 125.925 1.00 99.83  ? 1180 LEU A CB    1 
ATOM   9145  C  CG    . LEU A 1  1180 ? 136.202 135.320 125.085 1.00 100.34 ? 1180 LEU A CG    1 
ATOM   9146  C  CD1   . LEU A 1  1180 ? 136.090 136.592 125.896 1.00 104.19 ? 1180 LEU A CD1   1 
ATOM   9147  C  CD2   . LEU A 1  1180 ? 137.588 135.175 124.484 1.00 99.71  ? 1180 LEU A CD2   1 
ATOM   9148  N  N     . ASN A 1  1181 ? 136.369 133.645 129.141 1.00 105.22 ? 1181 ASN A N     1 
ATOM   9149  C  CA    . ASN A 1  1181 ? 135.791 133.249 130.418 1.00 103.18 ? 1181 ASN A CA    1 
ATOM   9150  C  C     . ASN A 1  1181 ? 134.307 133.582 130.419 1.00 104.90 ? 1181 ASN A C     1 
ATOM   9151  O  O     . ASN A 1  1181 ? 133.924 134.739 130.609 1.00 106.79 ? 1181 ASN A O     1 
ATOM   9152  C  CB    . ASN A 1  1181 ? 136.508 133.958 131.559 1.00 101.29 ? 1181 ASN A CB    1 
ATOM   9153  C  CG    . ASN A 1  1181 ? 136.286 133.287 132.885 1.00 103.65 ? 1181 ASN A CG    1 
ATOM   9154  O  OD1   . ASN A 1  1181 ? 135.484 132.363 133.000 1.00 104.13 ? 1181 ASN A OD1   1 
ATOM   9155  N  ND2   . ASN A 1  1181 ? 136.990 133.755 133.904 1.00 105.40 ? 1181 ASN A ND2   1 
ATOM   9156  N  N     . LYS A 1  1182 ? 133.469 132.565 130.223 1.00 111.30 ? 1182 LYS A N     1 
ATOM   9157  C  CA    . LYS A 1  1182 ? 132.028 132.784 130.179 1.00 111.18 ? 1182 LYS A CA    1 
ATOM   9158  C  C     . LYS A 1  1182 ? 131.505 133.296 131.515 1.00 111.49 ? 1182 LYS A C     1 
ATOM   9159  O  O     . LYS A 1  1182 ? 130.633 134.173 131.558 1.00 110.01 ? 1182 LYS A O     1 
ATOM   9160  C  CB    . LYS A 1  1182 ? 131.328 131.486 129.789 1.00 111.93 ? 1182 LYS A CB    1 
ATOM   9161  C  CG    . LYS A 1  1182 ? 131.107 131.320 128.303 1.00 111.48 ? 1182 LYS A CG    1 
ATOM   9162  C  CD    . LYS A 1  1182 ? 130.440 129.987 128.005 1.00 112.28 ? 1182 LYS A CD    1 
ATOM   9163  C  CE    . LYS A 1  1182 ? 131.170 128.837 128.684 1.00 111.86 ? 1182 LYS A CE    1 
ATOM   9164  N  NZ    . LYS A 1  1182 ? 131.338 127.672 127.775 1.00 110.36 ? 1182 LYS A NZ    1 
ATOM   9165  N  N     . THR A 1  1183 ? 132.020 132.751 132.620 1.00 110.19 ? 1183 THR A N     1 
ATOM   9166  C  CA    . THR A 1  1183 ? 131.563 133.185 133.936 1.00 111.84 ? 1183 THR A CA    1 
ATOM   9167  C  C     . THR A 1  1183 ? 131.836 134.668 134.148 1.00 110.61 ? 1183 THR A C     1 
ATOM   9168  O  O     . THR A 1  1183 ? 130.959 135.409 134.605 1.00 110.21 ? 1183 THR A O     1 
ATOM   9169  C  CB    . THR A 1  1183 ? 132.236 132.351 135.027 1.00 110.73 ? 1183 THR A CB    1 
ATOM   9170  O  OG1   . THR A 1  1183 ? 131.542 131.106 135.173 1.00 108.01 ? 1183 THR A OG1   1 
ATOM   9171  C  CG2   . THR A 1  1183 ? 132.215 133.089 136.357 1.00 109.09 ? 1183 THR A CG2   1 
ATOM   9172  N  N     . THR A 1  1184 ? 133.039 135.123 133.795 1.00 106.13 ? 1184 THR A N     1 
ATOM   9173  C  CA    . THR A 1  1184 ? 133.358 136.542 133.910 1.00 106.55 ? 1184 THR A CA    1 
ATOM   9174  C  C     . THR A 1  1184 ? 132.489 137.380 132.980 1.00 105.89 ? 1184 THR A C     1 
ATOM   9175  O  O     . THR A 1  1184 ? 132.012 138.453 133.366 1.00 106.66 ? 1184 THR A O     1 
ATOM   9176  C  CB    . THR A 1  1184 ? 134.838 136.770 133.612 1.00 106.78 ? 1184 THR A CB    1 
ATOM   9177  O  OG1   . THR A 1  1184 ? 135.632 136.121 134.613 1.00 107.85 ? 1184 THR A OG1   1 
ATOM   9178  C  CG2   . THR A 1  1184 ? 135.162 138.254 133.604 1.00 105.70 ? 1184 THR A CG2   1 
ATOM   9179  N  N     . MET A 1  1185 ? 132.267 136.902 131.753 1.00 105.79 ? 1185 MET A N     1 
ATOM   9180  C  CA    . MET A 1  1185 ? 131.469 137.656 130.791 1.00 105.81 ? 1185 MET A CA    1 
ATOM   9181  C  C     . MET A 1  1185 ? 130.049 137.872 131.296 1.00 105.10 ? 1185 MET A C     1 
ATOM   9182  O  O     . MET A 1  1185 ? 129.511 138.981 131.213 1.00 105.51 ? 1185 MET A O     1 
ATOM   9183  C  CB    . MET A 1  1185 ? 131.453 136.933 129.446 1.00 106.14 ? 1185 MET A CB    1 
ATOM   9184  C  CG    . MET A 1  1185 ? 132.773 136.941 128.703 1.00 106.35 ? 1185 MET A CG    1 
ATOM   9185  S  SD    . MET A 1  1185 ? 132.552 136.929 126.914 1.00 109.04 ? 1185 MET A SD    1 
ATOM   9186  C  CE    . MET A 1  1185 ? 130.804 136.566 126.774 1.00 105.09 ? 1185 MET A CE    1 
ATOM   9187  N  N     . ILE A 1  1186 ? 129.421 136.819 131.822 1.00 106.02 ? 1186 ILE A N     1 
ATOM   9188  C  CA    . ILE A 1  1186 ? 128.075 136.969 132.367 1.00 106.38 ? 1186 ILE A CA    1 
ATOM   9189  C  C     . ILE A 1  1186 ? 128.099 137.838 133.618 1.00 106.40 ? 1186 ILE A C     1 
ATOM   9190  O  O     . ILE A 1  1186 ? 127.242 138.712 133.800 1.00 104.30 ? 1186 ILE A O     1 
ATOM   9191  C  CB    . ILE A 1  1186 ? 127.442 135.592 132.641 1.00 107.35 ? 1186 ILE A CB    1 
ATOM   9192  C  CG1   . ILE A 1  1186 ? 126.792 135.029 131.373 1.00 105.98 ? 1186 ILE A CG1   1 
ATOM   9193  C  CG2   . ILE A 1  1186 ? 126.419 135.683 133.760 1.00 104.76 ? 1186 ILE A CG2   1 
ATOM   9194  C  CD1   . ILE A 1  1186 ? 127.762 134.499 130.344 1.00 103.97 ? 1186 ILE A CD1   1 
ATOM   9195  N  N     . LEU A 1  1187 ? 129.090 137.631 134.489 1.00 108.74 ? 1187 LEU A N     1 
ATOM   9196  C  CA    . LEU A 1  1187 ? 129.174 138.395 135.728 1.00 107.33 ? 1187 LEU A CA    1 
ATOM   9197  C  C     . LEU A 1  1187 ? 129.426 139.878 135.474 1.00 105.03 ? 1187 LEU A C     1 
ATOM   9198  O  O     . LEU A 1  1187 ? 129.226 140.694 136.379 1.00 104.26 ? 1187 LEU A O     1 
ATOM   9199  C  CB    . LEU A 1  1187 ? 130.260 137.781 136.621 1.00 107.95 ? 1187 LEU A CB    1 
ATOM   9200  C  CG    . LEU A 1  1187 ? 130.884 138.478 137.835 1.00 106.84 ? 1187 LEU A CG    1 
ATOM   9201  C  CD1   . LEU A 1  1187 ? 131.405 137.427 138.792 1.00 105.03 ? 1187 LEU A CD1   1 
ATOM   9202  C  CD2   . LEU A 1  1187 ? 132.022 139.400 137.436 1.00 104.98 ? 1187 LEU A CD2   1 
ATOM   9203  N  N     . LYS A 1  1188 ? 129.841 140.247 134.263 1.00 102.55 ? 1188 LYS A N     1 
ATOM   9204  C  CA    . LYS A 1  1188 ? 130.044 141.642 133.897 1.00 101.64 ? 1188 LYS A CA    1 
ATOM   9205  C  C     . LYS A 1  1188 ? 129.064 142.126 132.838 1.00 100.52 ? 1188 LYS A C     1 
ATOM   9206  O  O     . LYS A 1  1188 ? 129.196 143.261 132.370 1.00 99.71  ? 1188 LYS A O     1 
ATOM   9207  C  CB    . LYS A 1  1188 ? 131.480 141.852 133.409 1.00 101.61 ? 1188 LYS A CB    1 
ATOM   9208  C  CG    . LYS A 1  1188 ? 132.525 141.421 134.414 1.00 101.90 ? 1188 LYS A CG    1 
ATOM   9209  C  CD    . LYS A 1  1188 ? 133.784 142.247 134.316 1.00 100.30 ? 1188 LYS A CD    1 
ATOM   9210  C  CE    . LYS A 1  1188 ? 134.494 142.311 135.656 1.00 100.41 ? 1188 LYS A CE    1 
ATOM   9211  N  NZ    . LYS A 1  1188 ? 133.537 142.346 136.790 1.00 100.05 ? 1188 LYS A NZ    1 
ATOM   9212  N  N     . SER A 1  1189 ? 128.091 141.299 132.450 1.00 105.09 ? 1189 SER A N     1 
ATOM   9213  C  CA    . SER A 1  1189 ? 127.072 141.671 131.465 1.00 105.47 ? 1189 SER A CA    1 
ATOM   9214  C  C     . SER A 1  1189 ? 127.699 142.128 130.151 1.00 104.21 ? 1189 SER A C     1 
ATOM   9215  O  O     . SER A 1  1189 ? 127.274 143.115 129.547 1.00 102.19 ? 1189 SER A O     1 
ATOM   9216  C  CB    . SER A 1  1189 ? 126.132 142.743 132.020 1.00 106.08 ? 1189 SER A CB    1 
ATOM   9217  O  OG    . SER A 1  1189 ? 125.761 142.455 133.356 1.00 106.14 ? 1189 SER A OG    1 
ATOM   9218  N  N     . ILE A 1  1190 ? 128.716 141.403 129.701 1.00 104.25 ? 1190 ILE A N     1 
ATOM   9219  C  CA    . ILE A 1  1190 ? 129.417 141.699 128.459 1.00 103.13 ? 1190 ILE A CA    1 
ATOM   9220  C  C     . ILE A 1  1190 ? 129.033 140.647 127.430 1.00 103.80 ? 1190 ILE A C     1 
ATOM   9221  O  O     . ILE A 1  1190 ? 128.908 139.461 127.758 1.00 102.14 ? 1190 ILE A O     1 
ATOM   9222  C  CB    . ILE A 1  1190 ? 130.942 141.736 128.673 1.00 99.90  ? 1190 ILE A CB    1 
ATOM   9223  C  CG1   . ILE A 1  1190 ? 131.283 142.672 129.833 1.00 99.85  ? 1190 ILE A CG1   1 
ATOM   9224  C  CG2   . ILE A 1  1190 ? 131.640 142.186 127.408 1.00 100.52 ? 1190 ILE A CG2   1 
ATOM   9225  C  CD1   . ILE A 1  1190 ? 132.663 143.276 129.759 1.00 103.09 ? 1190 ILE A CD1   1 
ATOM   9226  N  N     . SER A 1  1191 ? 128.829 141.082 126.192 1.00 105.50 ? 1191 SER A N     1 
ATOM   9227  C  CA    . SER A 1  1191 ? 128.429 140.202 125.107 1.00 103.24 ? 1191 SER A CA    1 
ATOM   9228  C  C     . SER A 1  1191 ? 129.589 139.990 124.145 1.00 104.65 ? 1191 SER A C     1 
ATOM   9229  O  O     . SER A 1  1191 ? 130.508 140.808 124.053 1.00 107.89 ? 1191 SER A O     1 
ATOM   9230  C  CB    . SER A 1  1191 ? 127.225 140.772 124.350 1.00 103.47 ? 1191 SER A CB    1 
ATOM   9231  O  OG    . SER A 1  1191 ? 127.587 141.929 123.619 1.00 104.93 ? 1191 SER A OG    1 
ATOM   9232  N  N     . LEU A 1  1192 ? 129.531 138.871 123.420 1.00 105.87 ? 1192 LEU A N     1 
ATOM   9233  C  CA    . LEU A 1  1192 ? 130.573 138.564 122.446 1.00 108.51 ? 1192 LEU A CA    1 
ATOM   9234  C  C     . LEU A 1  1192 ? 130.629 139.620 121.352 1.00 109.06 ? 1192 LEU A C     1 
ATOM   9235  O  O     . LEU A 1  1192 ? 131.715 140.011 120.907 1.00 107.98 ? 1192 LEU A O     1 
ATOM   9236  C  CB    . LEU A 1  1192 ? 130.329 137.186 121.835 1.00 110.86 ? 1192 LEU A CB    1 
ATOM   9237  C  CG    . LEU A 1  1192 ? 131.486 136.614 121.021 1.00 109.15 ? 1192 LEU A CG    1 
ATOM   9238  C  CD1   . LEU A 1  1192 ? 132.791 136.786 121.777 1.00 106.11 ? 1192 LEU A CD1   1 
ATOM   9239  C  CD2   . LEU A 1  1192 ? 131.238 135.160 120.671 1.00 109.05 ? 1192 LEU A CD2   1 
ATOM   9240  N  N     . GLU A 1  1193 ? 129.464 140.083 120.900 1.00 107.99 ? 1193 GLU A N     1 
ATOM   9241  C  CA    . GLU A 1  1193 ? 129.423 141.116 119.873 1.00 107.02 ? 1193 GLU A CA    1 
ATOM   9242  C  C     . GLU A 1  1193 ? 130.090 142.396 120.356 1.00 106.93 ? 1193 GLU A C     1 
ATOM   9243  O  O     . GLU A 1  1193 ? 130.809 143.051 119.596 1.00 105.56 ? 1193 GLU A O     1 
ATOM   9244  C  CB    . GLU A 1  1193 ? 127.976 141.382 119.460 1.00 106.33 ? 1193 GLU A CB    1 
ATOM   9245  C  CG    . GLU A 1  1193 ? 127.771 142.682 118.707 1.00 108.63 ? 1193 GLU A CG    1 
ATOM   9246  C  CD    . GLU A 1  1193 ? 126.692 142.577 117.651 1.00 111.14 ? 1193 GLU A CD    1 
ATOM   9247  O  OE1   . GLU A 1  1193 ? 126.278 141.443 117.333 1.00 110.40 ? 1193 GLU A OE1   1 
ATOM   9248  O  OE2   . GLU A 1  1193 ? 126.257 143.629 117.139 1.00 110.83 ? 1193 GLU A OE2   1 
ATOM   9249  N  N     . SER A 1  1194 ? 129.863 142.767 121.617 1.00 103.96 ? 1194 SER A N     1 
ATOM   9250  C  CA    . SER A 1  1194 ? 130.482 143.971 122.163 1.00 102.68 ? 1194 SER A CA    1 
ATOM   9251  C  C     . SER A 1  1194 ? 132.002 143.851 122.168 1.00 103.44 ? 1194 SER A C     1 
ATOM   9252  O  O     . SER A 1  1194 ? 132.713 144.785 121.777 1.00 102.50 ? 1194 SER A O     1 
ATOM   9253  C  CB    . SER A 1  1194 ? 129.952 144.233 123.573 1.00 102.17 ? 1194 SER A CB    1 
ATOM   9254  O  OG    . SER A 1  1194 ? 130.781 145.143 124.270 1.00 104.50 ? 1194 SER A OG    1 
ATOM   9255  N  N     . ILE A 1  1195 ? 132.516 142.693 122.590 1.00 99.49  ? 1195 ILE A N     1 
ATOM   9256  C  CA    . ILE A 1  1195 ? 133.960 142.477 122.611 1.00 97.44  ? 1195 ILE A CA    1 
ATOM   9257  C  C     . ILE A 1  1195 ? 134.532 142.542 121.204 1.00 99.62  ? 1195 ILE A C     1 
ATOM   9258  O  O     . ILE A 1  1195 ? 135.550 143.201 120.962 1.00 99.87  ? 1195 ILE A O     1 
ATOM   9259  C  CB    . ILE A 1  1195 ? 134.293 141.135 123.284 1.00 96.03  ? 1195 ILE A CB    1 
ATOM   9260  C  CG1   . ILE A 1  1195 ? 133.670 141.057 124.672 1.00 96.46  ? 1195 ILE A CG1   1 
ATOM   9261  C  CG2   . ILE A 1  1195 ? 135.790 140.950 123.376 1.00 94.46  ? 1195 ILE A CG2   1 
ATOM   9262  C  CD1   . ILE A 1  1195 ? 133.953 139.757 125.371 1.00 96.01  ? 1195 ILE A CD1   1 
ATOM   9263  N  N     . ILE A 1  1196 ? 133.893 141.860 120.253 1.00 101.24 ? 1196 ILE A N     1 
ATOM   9264  C  CA    . ILE A 1  1196 ? 134.416 141.836 118.889 1.00 100.57 ? 1196 ILE A CA    1 
ATOM   9265  C  C     . ILE A 1  1196 ? 134.382 143.231 118.277 1.00 101.84 ? 1196 ILE A C     1 
ATOM   9266  O  O     . ILE A 1  1196 ? 135.329 143.649 117.601 1.00 99.90  ? 1196 ILE A O     1 
ATOM   9267  C  CB    . ILE A 1  1196 ? 133.644 140.816 118.031 1.00 99.62  ? 1196 ILE A CB    1 
ATOM   9268  C  CG1   . ILE A 1  1196 ? 134.256 139.417 118.146 1.00 97.70  ? 1196 ILE A CG1   1 
ATOM   9269  C  CG2   . ILE A 1  1196 ? 133.640 141.242 116.582 1.00 103.15 ? 1196 ILE A CG2   1 
ATOM   9270  C  CD1   . ILE A 1  1196 ? 134.511 138.937 119.539 1.00 99.45  ? 1196 ILE A CD1   1 
ATOM   9271  N  N     . ASN A 1  1197 ? 133.297 143.975 118.505 1.00 105.17 ? 1197 ASN A N     1 
ATOM   9272  C  CA    . ASN A 1  1197 ? 133.202 145.333 117.983 1.00 104.42 ? 1197 ASN A CA    1 
ATOM   9273  C  C     . ASN A 1  1197 ? 134.277 146.231 118.577 1.00 102.57 ? 1197 ASN A C     1 
ATOM   9274  O  O     . ASN A 1  1197 ? 134.878 147.045 117.866 1.00 103.84 ? 1197 ASN A O     1 
ATOM   9275  C  CB    . ASN A 1  1197 ? 131.812 145.905 118.259 1.00 103.26 ? 1197 ASN A CB    1 
ATOM   9276  C  CG    . ASN A 1  1197 ? 130.731 145.219 117.454 1.00 104.82 ? 1197 ASN A CG    1 
ATOM   9277  O  OD1   . ASN A 1  1197 ? 131.013 144.546 116.465 1.00 103.86 ? 1197 ASN A OD1   1 
ATOM   9278  N  ND2   . ASN A 1  1197 ? 129.484 145.392 117.870 1.00 103.44 ? 1197 ASN A ND2   1 
ATOM   9279  N  N     . SER A 1  1198 ? 134.533 146.104 119.880 1.00 99.32  ? 1198 SER A N     1 
ATOM   9280  C  CA    . SER A 1  1198 ? 135.603 146.886 120.485 1.00 100.69 ? 1198 SER A CA    1 
ATOM   9281  C  C     . SER A 1  1198 ? 136.957 146.514 119.895 1.00 102.41 ? 1198 SER A C     1 
ATOM   9282  O  O     . SER A 1  1198 ? 137.797 147.388 119.650 1.00 104.49 ? 1198 SER A O     1 
ATOM   9283  C  CB    . SER A 1  1198 ? 135.602 146.691 121.998 1.00 101.45 ? 1198 SER A CB    1 
ATOM   9284  O  OG    . SER A 1  1198 ? 136.271 145.497 122.347 1.00 104.12 ? 1198 SER A OG    1 
ATOM   9285  N  N     . LEU A 1  1199 ? 137.191 145.220 119.661 1.00 102.83 ? 1199 LEU A N     1 
ATOM   9286  C  CA    . LEU A 1  1199 ? 138.479 144.794 119.119 1.00 101.59 ? 1199 LEU A CA    1 
ATOM   9287  C  C     . LEU A 1  1199 ? 138.691 145.287 117.694 1.00 102.11 ? 1199 LEU A C     1 
ATOM   9288  O  O     . LEU A 1  1199 ? 139.774 145.785 117.366 1.00 100.52 ? 1199 LEU A O     1 
ATOM   9289  C  CB    . LEU A 1  1199 ? 138.608 143.273 119.178 1.00 100.74 ? 1199 LEU A CB    1 
ATOM   9290  C  CG    . LEU A 1  1199 ? 138.620 142.640 120.564 1.00 98.07  ? 1199 LEU A CG    1 
ATOM   9291  C  CD1   . LEU A 1  1199 ? 139.230 141.264 120.482 1.00 101.02 ? 1199 LEU A CD1   1 
ATOM   9292  C  CD2   . LEU A 1  1199 ? 139.408 143.509 121.522 1.00 99.05  ? 1199 LEU A CD2   1 
ATOM   9293  N  N     . ARG A 1  1200 ? 137.683 145.150 116.828 1.00 105.17 ? 1200 ARG A N     1 
ATOM   9294  C  CA    . ARG A 1  1200 ? 137.860 145.562 115.438 1.00 103.12 ? 1200 ARG A CA    1 
ATOM   9295  C  C     . ARG A 1  1200 ? 138.085 147.063 115.321 1.00 104.77 ? 1200 ARG A C     1 
ATOM   9296  O  O     . ARG A 1  1200 ? 138.949 147.508 114.558 1.00 103.36 ? 1200 ARG A O     1 
ATOM   9297  C  CB    . ARG A 1  1200 ? 136.661 145.138 114.591 1.00 102.88 ? 1200 ARG A CB    1 
ATOM   9298  C  CG    . ARG A 1  1200 ? 136.338 143.660 114.641 1.00 105.27 ? 1200 ARG A CG    1 
ATOM   9299  C  CD    . ARG A 1  1200 ? 136.264 143.094 113.232 1.00 103.93 ? 1200 ARG A CD    1 
ATOM   9300  N  NE    . ARG A 1  1200 ? 135.532 141.835 113.154 1.00 104.12 ? 1200 ARG A NE    1 
ATOM   9301  C  CZ    . ARG A 1  1200 ? 134.221 141.712 113.307 1.00 104.92 ? 1200 ARG A CZ    1 
ATOM   9302  N  NH1   . ARG A 1  1200 ? 133.450 142.761 113.543 1.00 103.79 ? 1200 ARG A NH1   1 
ATOM   9303  N  NH2   . ARG A 1  1200 ? 133.669 140.506 113.220 1.00 102.69 ? 1200 ARG A NH2   1 
ATOM   9304  N  N     . ALA A 1  1201 ? 137.319 147.860 116.067 1.00 101.56 ? 1201 ALA A N     1 
ATOM   9305  C  CA    . ALA A 1  1201 ? 137.447 149.309 115.966 1.00 99.43  ? 1201 ALA A CA    1 
ATOM   9306  C  C     . ALA A 1  1201 ? 138.818 149.783 116.429 1.00 99.65  ? 1201 ALA A C     1 
ATOM   9307  O  O     . ALA A 1  1201 ? 139.424 150.656 115.797 1.00 99.10  ? 1201 ALA A O     1 
ATOM   9308  C  CB    . ALA A 1  1201 ? 136.346 149.987 116.778 1.00 98.44  ? 1201 ALA A CB    1 
ATOM   9309  N  N     . LYS A 1  1202 ? 139.322 149.224 117.530 1.00 99.25  ? 1202 LYS A N     1 
ATOM   9310  C  CA    . LYS A 1  1202 ? 140.578 149.692 118.102 1.00 99.92  ? 1202 LYS A CA    1 
ATOM   9311  C  C     . LYS A 1  1202 ? 141.797 149.177 117.348 1.00 100.00 ? 1202 LYS A C     1 
ATOM   9312  O  O     . LYS A 1  1202 ? 142.831 149.852 117.323 1.00 97.06  ? 1202 LYS A O     1 
ATOM   9313  C  CB    . LYS A 1  1202 ? 140.664 149.284 119.572 1.00 97.08  ? 1202 LYS A CB    1 
ATOM   9314  C  CG    . LYS A 1  1202 ? 139.892 150.196 120.504 1.00 98.80  ? 1202 LYS A CG    1 
ATOM   9315  C  CD    . LYS A 1  1202 ? 140.512 150.233 121.885 1.00 99.56  ? 1202 LYS A CD    1 
ATOM   9316  C  CE    . LYS A 1  1202 ? 139.661 151.049 122.837 1.00 98.76  ? 1202 LYS A CE    1 
ATOM   9317  N  NZ    . LYS A 1  1202 ? 138.382 150.361 123.158 1.00 100.72 ? 1202 LYS A NZ    1 
ATOM   9318  N  N     . HIS A 1  1203 ? 141.700 148.002 116.731 1.00 106.37 ? 1203 HIS A N     1 
ATOM   9319  C  CA    . HIS A 1  1203 ? 142.844 147.326 116.118 1.00 105.38 ? 1203 HIS A CA    1 
ATOM   9320  C  C     . HIS A 1  1203 ? 142.513 147.023 114.666 1.00 106.21 ? 1203 HIS A C     1 
ATOM   9321  O  O     . HIS A 1  1203 ? 142.183 145.882 114.314 1.00 103.76 ? 1203 HIS A O     1 
ATOM   9322  C  CB    . HIS A 1  1203 ? 143.200 146.056 116.888 1.00 103.72 ? 1203 HIS A CB    1 
ATOM   9323  C  CG    . HIS A 1  1203 ? 143.475 146.294 118.338 1.00 104.61 ? 1203 HIS A CG    1 
ATOM   9324  N  ND1   . HIS A 1  1203 ? 144.514 147.085 118.776 1.00 105.06 ? 1203 HIS A ND1   1 
ATOM   9325  C  CD2   . HIS A 1  1203 ? 142.827 145.875 119.449 1.00 105.87 ? 1203 HIS A CD2   1 
ATOM   9326  C  CE1   . HIS A 1  1203 ? 144.508 147.125 120.096 1.00 105.43 ? 1203 HIS A CE1   1 
ATOM   9327  N  NE2   . HIS A 1  1203 ? 143.494 146.399 120.529 1.00 106.18 ? 1203 HIS A NE2   1 
ATOM   9328  N  N     . PRO A 1  1204 ? 142.585 148.030 113.792 1.00 112.28 ? 1204 PRO A N     1 
ATOM   9329  C  CA    . PRO A 1  1204 ? 142.165 147.818 112.397 1.00 112.06 ? 1204 PRO A CA    1 
ATOM   9330  C  C     . PRO A 1  1204 ? 142.966 146.758 111.662 1.00 111.73 ? 1204 PRO A C     1 
ATOM   9331  O  O     . PRO A 1  1204 ? 142.382 145.960 110.919 1.00 108.91 ? 1204 PRO A O     1 
ATOM   9332  C  CB    . PRO A 1  1204 ? 142.349 149.206 111.770 1.00 111.08 ? 1204 PRO A CB    1 
ATOM   9333  C  CG    . PRO A 1  1204 ? 143.355 149.884 112.637 1.00 109.67 ? 1204 PRO A CG    1 
ATOM   9334  C  CD    . PRO A 1  1204 ? 143.085 149.394 114.021 1.00 109.23 ? 1204 PRO A CD    1 
ATOM   9335  N  N     . ASN A 1  1205 ? 144.282 146.709 111.854 1.00 117.58 ? 1205 ASN A N     1 
ATOM   9336  C  CA    . ASN A 1  1205 ? 145.119 145.790 111.081 1.00 116.86 ? 1205 ASN A CA    1 
ATOM   9337  C  C     . ASN A 1  1205 ? 145.190 144.412 111.731 1.00 113.75 ? 1205 ASN A C     1 
ATOM   9338  O  O     . ASN A 1  1205 ? 146.254 143.823 111.902 1.00 114.31 ? 1205 ASN A O     1 
ATOM   9339  C  CB    . ASN A 1  1205 ? 146.510 146.384 110.892 1.00 116.65 ? 1205 ASN A CB    1 
ATOM   9340  C  CG    . ASN A 1  1205 ? 147.185 146.723 112.204 1.00 116.56 ? 1205 ASN A CG    1 
ATOM   9341  O  OD1   . ASN A 1  1205 ? 146.562 146.689 113.264 1.00 114.42 ? 1205 ASN A OD1   1 
ATOM   9342  N  ND2   . ASN A 1  1205 ? 148.468 147.054 112.139 1.00 114.80 ? 1205 ASN A ND2   1 
ATOM   9343  N  N     . THR A 1  1206 ? 144.019 143.889 112.082 1.00 110.88 ? 1206 THR A N     1 
ATOM   9344  C  CA    . THR A 1  1206 ? 143.845 142.517 112.533 1.00 109.59 ? 1206 THR A CA    1 
ATOM   9345  C  C     . THR A 1  1206 ? 142.556 141.991 111.928 1.00 109.78 ? 1206 THR A C     1 
ATOM   9346  O  O     . THR A 1  1206 ? 141.690 142.764 111.515 1.00 115.86 ? 1206 THR A O     1 
ATOM   9347  C  CB    . THR A 1  1206 ? 143.770 142.381 114.063 1.00 113.27 ? 1206 THR A CB    1 
ATOM   9348  O  OG1   . THR A 1  1206 ? 142.438 142.670 114.501 1.00 113.87 ? 1206 THR A OG1   1 
ATOM   9349  C  CG2   . THR A 1  1206 ? 144.746 143.312 114.765 1.00 112.93 ? 1206 THR A CG2   1 
ATOM   9350  N  N     . TYR A 1  1207 ? 142.429 140.672 111.878 1.00 108.85 ? 1207 TYR A N     1 
ATOM   9351  C  CA    . TYR A 1  1207 ? 141.228 140.034 111.361 1.00 109.34 ? 1207 TYR A CA    1 
ATOM   9352  C  C     . TYR A 1  1207 ? 140.686 139.088 112.418 1.00 111.18 ? 1207 TYR A C     1 
ATOM   9353  O  O     . TYR A 1  1207 ? 141.201 137.978 112.587 1.00 113.45 ? 1207 TYR A O     1 
ATOM   9354  C  CB    . TYR A 1  1207 ? 141.522 139.297 110.056 1.00 111.98 ? 1207 TYR A CB    1 
ATOM   9355  C  CG    . TYR A 1  1207 ? 140.426 138.363 109.622 1.00 114.18 ? 1207 TYR A CG    1 
ATOM   9356  C  CD1   . TYR A 1  1207 ? 139.174 138.846 109.267 1.00 113.03 ? 1207 TYR A CD1   1 
ATOM   9357  C  CD2   . TYR A 1  1207 ? 140.652 137.003 109.527 1.00 114.21 ? 1207 TYR A CD2   1 
ATOM   9358  C  CE1   . TYR A 1  1207 ? 138.173 137.993 108.861 1.00 112.39 ? 1207 TYR A CE1   1 
ATOM   9359  C  CE2   . TYR A 1  1207 ? 139.664 136.150 109.116 1.00 112.73 ? 1207 TYR A CE2   1 
ATOM   9360  C  CZ    . TYR A 1  1207 ? 138.425 136.643 108.789 1.00 112.51 ? 1207 TYR A CZ    1 
ATOM   9361  O  OH    . TYR A 1  1207 ? 137.436 135.780 108.382 1.00 114.22 ? 1207 TYR A OH    1 
ATOM   9362  N  N     . ILE A 1  1208 ? 139.643 139.526 113.117 1.00 110.91 ? 1208 ILE A N     1 
ATOM   9363  C  CA    . ILE A 1  1208 ? 139.072 138.796 114.242 1.00 110.31 ? 1208 ILE A CA    1 
ATOM   9364  C  C     . ILE A 1  1208 ? 138.154 137.710 113.707 1.00 107.09 ? 1208 ILE A C     1 
ATOM   9365  O  O     . ILE A 1  1208 ? 137.323 137.965 112.827 1.00 108.30 ? 1208 ILE A O     1 
ATOM   9366  C  CB    . ILE A 1  1208 ? 138.303 139.737 115.185 1.00 109.33 ? 1208 ILE A CB    1 
ATOM   9367  C  CG1   . ILE A 1  1208 ? 139.033 141.071 115.339 1.00 109.17 ? 1208 ILE A CG1   1 
ATOM   9368  C  CG2   . ILE A 1  1208 ? 138.092 139.077 116.536 1.00 107.03 ? 1208 ILE A CG2   1 
ATOM   9369  C  CD1   . ILE A 1  1208 ? 140.271 140.999 116.178 1.00 109.02 ? 1208 ILE A CD1   1 
ATOM   9370  N  N     . MET A 1  1209 ? 138.304 136.502 114.236 1.00 114.98 ? 1209 MET A N     1 
ATOM   9371  C  CA    . MET A 1  1209 ? 137.401 135.397 113.956 1.00 116.62 ? 1209 MET A CA    1 
ATOM   9372  C  C     . MET A 1  1209 ? 136.923 134.831 115.282 1.00 117.41 ? 1209 MET A C     1 
ATOM   9373  O  O     . MET A 1  1209 ? 137.726 134.644 116.200 1.00 122.23 ? 1209 MET A O     1 
ATOM   9374  C  CB    . MET A 1  1209 ? 138.092 134.314 113.126 1.00 118.38 ? 1209 MET A CB    1 
ATOM   9375  C  CG    . MET A 1  1209 ? 137.229 133.101 112.878 1.00 119.11 ? 1209 MET A CG    1 
ATOM   9376  S  SD    . MET A 1  1209 ? 137.762 132.123 111.470 1.00 129.22 ? 1209 MET A SD    1 
ATOM   9377  C  CE    . MET A 1  1209 ? 138.560 133.356 110.468 1.00 119.61 ? 1209 MET A CE    1 
ATOM   9378  N  N     . HIS A 1  1210 ? 135.624 134.560 115.389 1.00 113.04 ? 1210 HIS A N     1 
ATOM   9379  C  CA    . HIS A 1  1210 ? 135.043 134.155 116.660 1.00 113.69 ? 1210 HIS A CA    1 
ATOM   9380  C  C     . HIS A 1  1210 ? 134.102 132.976 116.462 1.00 113.28 ? 1210 HIS A C     1 
ATOM   9381  O  O     . HIS A 1  1210 ? 133.578 132.744 115.371 1.00 114.17 ? 1210 HIS A O     1 
ATOM   9382  C  CB    . HIS A 1  1210 ? 134.299 135.319 117.331 1.00 113.50 ? 1210 HIS A CB    1 
ATOM   9383  C  CG    . HIS A 1  1210 ? 132.980 135.639 116.702 1.00 115.80 ? 1210 HIS A CG    1 
ATOM   9384  N  ND1   . HIS A 1  1210 ? 131.804 135.036 117.089 1.00 116.59 ? 1210 HIS A ND1   1 
ATOM   9385  C  CD2   . HIS A 1  1210 ? 132.652 136.502 115.712 1.00 115.35 ? 1210 HIS A CD2   1 
ATOM   9386  C  CE1   . HIS A 1  1210 ? 130.807 135.513 116.365 1.00 116.24 ? 1210 HIS A CE1   1 
ATOM   9387  N  NE2   . HIS A 1  1210 ? 131.295 136.404 115.521 1.00 115.45 ? 1210 HIS A NE2   1 
ATOM   9388  N  N     . SER A 1  1211 ? 133.903 132.230 117.544 1.00 113.16 ? 1211 SER A N     1 
ATOM   9389  C  CA    . SER A 1  1211 ? 132.955 131.126 117.576 1.00 113.55 ? 1211 SER A CA    1 
ATOM   9390  C  C     . SER A 1  1211 ? 131.550 131.674 117.816 1.00 118.36 ? 1211 SER A C     1 
ATOM   9391  O  O     . SER A 1  1211 ? 131.312 132.884 117.767 1.00 119.49 ? 1211 SER A O     1 
ATOM   9392  C  CB    . SER A 1  1211 ? 133.362 130.114 118.642 1.00 113.47 ? 1211 SER A CB    1 
ATOM   9393  O  OG    . SER A 1  1211 ? 132.235 129.669 119.377 1.00 114.96 ? 1211 SER A OG    1 
ATOM   9394  N  N     . VAL A 1  1212 ? 130.603 130.791 118.086 1.00 122.97 ? 1212 VAL A N     1 
ATOM   9395  C  CA    . VAL A 1  1212 ? 129.219 131.186 118.318 1.00 122.74 ? 1212 VAL A CA    1 
ATOM   9396  C  C     . VAL A 1  1212 ? 128.984 131.351 119.813 1.00 123.47 ? 1212 VAL A C     1 
ATOM   9397  O  O     . VAL A 1  1212 ? 129.361 130.494 120.621 1.00 121.88 ? 1212 VAL A O     1 
ATOM   9398  C  CB    . VAL A 1  1212 ? 128.247 130.165 117.697 1.00 123.99 ? 1212 VAL A CB    1 
ATOM   9399  C  CG1   . VAL A 1  1212 ? 128.386 130.168 116.185 1.00 123.15 ? 1212 VAL A CG1   1 
ATOM   9400  C  CG2   . VAL A 1  1212 ? 128.503 128.769 118.245 1.00 121.44 ? 1212 VAL A CG2   1 
ATOM   9401  N  N     . GLU A 1  1213 ? 128.370 132.475 120.186 1.00 129.75 ? 1213 GLU A N     1 
ATOM   9402  C  CA    . GLU A 1  1213 ? 128.135 132.776 121.592 1.00 130.75 ? 1213 GLU A CA    1 
ATOM   9403  C  C     . GLU A 1  1213 ? 126.953 132.014 122.176 1.00 130.64 ? 1213 GLU A C     1 
ATOM   9404  O  O     . GLU A 1  1213 ? 126.894 131.833 123.398 1.00 128.23 ? 1213 GLU A O     1 
ATOM   9405  C  CB    . GLU A 1  1213 ? 127.907 134.278 121.779 1.00 128.35 ? 1213 GLU A CB    1 
ATOM   9406  C  CG    . GLU A 1  1213 ? 126.810 134.859 120.900 1.00 128.47 ? 1213 GLU A CG    1 
ATOM   9407  C  CD    . GLU A 1  1213 ? 127.314 135.299 119.539 1.00 130.69 ? 1213 GLU A CD    1 
ATOM   9408  O  OE1   . GLU A 1  1213 ? 127.684 134.423 118.728 1.00 129.76 ? 1213 GLU A OE1   1 
ATOM   9409  O  OE2   . GLU A 1  1213 ? 127.338 136.521 119.280 1.00 129.69 ? 1213 GLU A OE2   1 
ATOM   9410  N  N     . ASN A 1  1214 ? 126.023 131.554 121.341 1.00 136.54 ? 1214 ASN A N     1 
ATOM   9411  C  CA    . ASN A 1  1214 ? 124.765 130.985 121.810 1.00 135.16 ? 1214 ASN A CA    1 
ATOM   9412  C  C     . ASN A 1  1214 ? 124.892 129.538 122.272 1.00 135.13 ? 1214 ASN A C     1 
ATOM   9413  O  O     . ASN A 1  1214 ? 123.874 128.838 122.352 1.00 134.57 ? 1214 ASN A O     1 
ATOM   9414  C  CB    . ASN A 1  1214 ? 123.696 131.099 120.720 1.00 135.01 ? 1214 ASN A CB    1 
ATOM   9415  C  CG    . ASN A 1  1214 ? 124.191 130.635 119.366 1.00 135.69 ? 1214 ASN A CG    1 
ATOM   9416  O  OD1   . ASN A 1  1214 ? 125.379 130.721 119.067 1.00 136.18 ? 1214 ASN A OD1   1 
ATOM   9417  N  ND2   . ASN A 1  1214 ? 123.278 130.142 118.538 1.00 134.42 ? 1214 ASN A ND2   1 
ATOM   9418  N  N     . THR A 1  1215 ? 126.098 129.071 122.574 1.00 136.58 ? 1215 THR A N     1 
ATOM   9419  C  CA    . THR A 1  1215 ? 126.273 127.741 123.143 1.00 137.94 ? 1215 THR A CA    1 
ATOM   9420  C  C     . THR A 1  1215 ? 126.077 127.770 124.656 1.00 136.02 ? 1215 THR A C     1 
ATOM   9421  O  O     . THR A 1  1215 ? 125.677 128.787 125.222 1.00 135.12 ? 1215 THR A O     1 
ATOM   9422  C  CB    . THR A 1  1215 ? 127.661 127.162 122.827 1.00 136.63 ? 1215 THR A CB    1 
ATOM   9423  O  OG1   . THR A 1  1215 ? 127.657 126.593 121.512 1.00 135.23 ? 1215 THR A OG1   1 
ATOM   9424  C  CG2   . THR A 1  1215 ? 128.029 126.089 123.838 1.00 134.29 ? 1215 THR A CG2   1 
ATOM   9425  N  N     . ILE A 1  1219 ? 130.611 124.251 125.426 1.00 122.17 ? 1219 ILE A N     1 
ATOM   9426  C  CA    . ILE A 1  1219 ? 131.906 124.571 124.835 1.00 125.70 ? 1219 ILE A CA    1 
ATOM   9427  C  C     . ILE A 1  1219 ? 132.151 126.082 124.834 1.00 126.84 ? 1219 ILE A C     1 
ATOM   9428  O  O     . ILE A 1  1219 ? 131.256 126.868 124.528 1.00 125.35 ? 1219 ILE A O     1 
ATOM   9429  C  CB    . ILE A 1  1219 ? 132.030 123.984 123.413 1.00 126.78 ? 1219 ILE A CB    1 
ATOM   9430  C  CG1   . ILE A 1  1219 ? 130.967 124.587 122.494 1.00 125.00 ? 1219 ILE A CG1   1 
ATOM   9431  C  CG2   . ILE A 1  1219 ? 131.939 122.456 123.443 1.00 122.62 ? 1219 ILE A CG2   1 
ATOM   9432  C  CD1   . ILE A 1  1219 ? 131.516 125.569 121.488 1.00 121.44 ? 1219 ILE A CD1   1 
ATOM   9433  N  N     . PRO A 1  1220 ? 133.367 126.488 125.181 1.00 120.89 ? 1220 PRO A N     1 
ATOM   9434  C  CA    . PRO A 1  1220 ? 133.647 127.911 125.393 1.00 120.66 ? 1220 PRO A CA    1 
ATOM   9435  C  C     . PRO A 1  1220 ? 133.787 128.677 124.083 1.00 117.96 ? 1220 PRO A C     1 
ATOM   9436  O  O     . PRO A 1  1220 ? 133.926 128.109 123.000 1.00 117.75 ? 1220 PRO A O     1 
ATOM   9437  C  CB    . PRO A 1  1220 ? 134.976 127.904 126.161 1.00 119.16 ? 1220 PRO A CB    1 
ATOM   9438  C  CG    . PRO A 1  1220 ? 135.236 126.465 126.519 1.00 117.07 ? 1220 PRO A CG    1 
ATOM   9439  C  CD    . PRO A 1  1220 ? 134.538 125.654 125.480 1.00 116.09 ? 1220 PRO A CD    1 
ATOM   9440  N  N     . ILE A 1  1221 ? 133.758 130.001 124.211 1.00 109.26 ? 1221 ILE A N     1 
ATOM   9441  C  CA    . ILE A 1  1221 ? 133.948 130.893 123.073 1.00 108.79 ? 1221 ILE A CA    1 
ATOM   9442  C  C     . ILE A 1  1221 ? 135.426 130.938 122.709 1.00 108.25 ? 1221 ILE A C     1 
ATOM   9443  O  O     . ILE A 1  1221 ? 136.288 131.124 123.575 1.00 106.95 ? 1221 ILE A O     1 
ATOM   9444  C  CB    . ILE A 1  1221 ? 133.413 132.299 123.387 1.00 108.22 ? 1221 ILE A CB    1 
ATOM   9445  C  CG1   . ILE A 1  1221 ? 131.892 132.271 123.540 1.00 106.73 ? 1221 ILE A CG1   1 
ATOM   9446  C  CG2   . ILE A 1  1221 ? 133.831 133.276 122.304 1.00 109.59 ? 1221 ILE A CG2   1 
ATOM   9447  C  CD1   . ILE A 1  1221 ? 131.428 132.522 124.948 1.00 108.03 ? 1221 ILE A CD1   1 
ATOM   9448  N  N     . ILE A 1  1222 ? 135.725 130.768 121.425 1.00 108.71 ? 1222 ILE A N     1 
ATOM   9449  C  CA    . ILE A 1  1222 ? 137.087 130.845 120.913 1.00 110.60 ? 1222 ILE A CA    1 
ATOM   9450  C  C     . ILE A 1  1222 ? 137.172 132.013 119.946 1.00 108.35 ? 1222 ILE A C     1 
ATOM   9451  O  O     . ILE A 1  1222 ? 136.313 132.168 119.070 1.00 109.20 ? 1222 ILE A O     1 
ATOM   9452  C  CB    . ILE A 1  1222 ? 137.520 129.538 120.227 1.00 109.72 ? 1222 ILE A CB    1 
ATOM   9453  C  CG1   . ILE A 1  1222 ? 137.077 128.317 121.035 1.00 108.52 ? 1222 ILE A CG1   1 
ATOM   9454  C  CG2   . ILE A 1  1222 ? 139.025 129.530 120.026 1.00 106.93 ? 1222 ILE A CG2   1 
ATOM   9455  C  CD1   . ILE A 1  1222 ? 137.592 128.301 122.456 1.00 108.85 ? 1222 ILE A CD1   1 
ATOM   9456  N  N     . ILE A 1  1223 ? 138.202 132.835 120.110 1.00 101.79 ? 1223 ILE A N     1 
ATOM   9457  C  CA    . ILE A 1  1223 ? 138.457 133.978 119.247 1.00 101.82 ? 1223 ILE A CA    1 
ATOM   9458  C  C     . ILE A 1  1223 ? 139.835 133.801 118.630 1.00 103.08 ? 1223 ILE A C     1 
ATOM   9459  O  O     . ILE A 1  1223 ? 140.800 133.495 119.338 1.00 107.51 ? 1223 ILE A O     1 
ATOM   9460  C  CB    . ILE A 1  1223 ? 138.373 135.304 120.023 1.00 102.03 ? 1223 ILE A CB    1 
ATOM   9461  C  CG1   . ILE A 1  1223 ? 136.994 135.459 120.661 1.00 101.21 ? 1223 ILE A CG1   1 
ATOM   9462  C  CG2   . ILE A 1  1223 ? 138.674 136.476 119.109 1.00 102.08 ? 1223 ILE A CG2   1 
ATOM   9463  C  CD1   . ILE A 1  1223 ? 136.780 136.796 121.315 1.00 102.86 ? 1223 ILE A CD1   1 
ATOM   9464  N  N     . ARG A 1  1224 ? 139.925 133.977 117.316 1.00 106.94 ? 1224 ARG A N     1 
ATOM   9465  C  CA    . ARG A 1  1224 ? 141.197 133.921 116.608 1.00 107.87 ? 1224 ARG A CA    1 
ATOM   9466  C  C     . ARG A 1  1224 ? 141.457 135.275 115.969 1.00 108.16 ? 1224 ARG A C     1 
ATOM   9467  O  O     . ARG A 1  1224 ? 140.623 135.777 115.210 1.00 113.31 ? 1224 ARG A O     1 
ATOM   9468  C  CB    . ARG A 1  1224 ? 141.200 132.811 115.557 1.00 110.13 ? 1224 ARG A CB    1 
ATOM   9469  C  CG    . ARG A 1  1224 ? 141.734 131.490 116.079 1.00 112.24 ? 1224 ARG A CG    1 
ATOM   9470  C  CD    . ARG A 1  1224 ? 141.041 130.311 115.432 1.00 112.34 ? 1224 ARG A CD    1 
ATOM   9471  N  NE    . ARG A 1  1224 ? 141.674 129.039 115.760 1.00 111.67 ? 1224 ARG A NE    1 
ATOM   9472  C  CZ    . ARG A 1  1224 ? 142.841 128.632 115.282 1.00 112.73 ? 1224 ARG A CZ    1 
ATOM   9473  N  NH1   . ARG A 1  1224 ? 143.543 129.375 114.442 1.00 109.24 ? 1224 ARG A NH1   1 
ATOM   9474  N  NH2   . ARG A 1  1224 ? 143.316 127.447 115.654 1.00 112.24 ? 1224 ARG A NH2   1 
ATOM   9475  N  N     . ILE A 1  1225 ? 142.610 135.859 116.273 1.00 100.09 ? 1225 ILE A N     1 
ATOM   9476  C  CA    . ILE A 1  1225 ? 143.000 137.163 115.757 1.00 100.41 ? 1225 ILE A CA    1 
ATOM   9477  C  C     . ILE A 1  1225 ? 144.220 136.958 114.876 1.00 101.98 ? 1225 ILE A C     1 
ATOM   9478  O  O     . ILE A 1  1225 ? 145.259 136.478 115.345 1.00 104.85 ? 1225 ILE A O     1 
ATOM   9479  C  CB    . ILE A 1  1225 ? 143.300 138.160 116.882 1.00 101.49 ? 1225 ILE A CB    1 
ATOM   9480  C  CG1   . ILE A 1  1225 ? 142.053 138.386 117.734 1.00 102.10 ? 1225 ILE A CG1   1 
ATOM   9481  C  CG2   . ILE A 1  1225 ? 143.810 139.465 116.308 1.00 100.34 ? 1225 ILE A CG2   1 
ATOM   9482  C  CD1   . ILE A 1  1225 ? 142.306 139.160 118.995 1.00 99.49  ? 1225 ILE A CD1   1 
ATOM   9483  N  N     . TYR A 1  1226 ? 144.102 137.323 113.604 1.00 105.03 ? 1226 TYR A N     1 
ATOM   9484  C  CA    . TYR A 1  1226 ? 145.208 137.248 112.662 1.00 103.06 ? 1226 TYR A CA    1 
ATOM   9485  C  C     . TYR A 1  1226 ? 145.668 138.656 112.320 1.00 105.84 ? 1226 TYR A C     1 
ATOM   9486  O  O     . TYR A 1  1226 ? 144.870 139.481 111.868 1.00 113.54 ? 1226 TYR A O     1 
ATOM   9487  C  CB    . TYR A 1  1226 ? 144.802 136.512 111.386 1.00 105.63 ? 1226 TYR A CB    1 
ATOM   9488  C  CG    . TYR A 1  1226 ? 144.231 135.134 111.604 1.00 104.22 ? 1226 TYR A CG    1 
ATOM   9489  C  CD1   . TYR A 1  1226 ? 142.895 134.960 111.927 1.00 105.77 ? 1226 TYR A CD1   1 
ATOM   9490  C  CD2   . TYR A 1  1226 ? 145.023 134.006 111.472 1.00 107.09 ? 1226 TYR A CD2   1 
ATOM   9491  C  CE1   . TYR A 1  1226 ? 142.369 133.703 112.124 1.00 108.11 ? 1226 TYR A CE1   1 
ATOM   9492  C  CE2   . TYR A 1  1226 ? 144.505 132.745 111.665 1.00 109.30 ? 1226 TYR A CE2   1 
ATOM   9493  C  CZ    . TYR A 1  1226 ? 143.177 132.600 111.991 1.00 110.11 ? 1226 TYR A CZ    1 
ATOM   9494  O  OH    . TYR A 1  1226 ? 142.651 131.345 112.187 1.00 107.23 ? 1226 TYR A OH    1 
ATOM   9495  N  N     . LEU A 1  1227 ? 146.950 138.927 112.541 1.00 109.76 ? 1227 LEU A N     1 
ATOM   9496  C  CA    . LEU A 1  1227 ? 147.528 140.189 112.105 1.00 113.97 ? 1227 LEU A CA    1 
ATOM   9497  C  C     . LEU A 1  1227 ? 147.452 140.277 110.586 1.00 115.75 ? 1227 LEU A C     1 
ATOM   9498  O  O     . LEU A 1  1227 ? 147.659 139.284 109.885 1.00 116.28 ? 1227 LEU A O     1 
ATOM   9499  C  CB    . LEU A 1  1227 ? 148.977 140.297 112.582 1.00 115.33 ? 1227 LEU A CB    1 
ATOM   9500  C  CG    . LEU A 1  1227 ? 149.245 140.302 114.092 1.00 113.74 ? 1227 LEU A CG    1 
ATOM   9501  C  CD1   . LEU A 1  1227 ? 149.194 138.906 114.696 1.00 111.59 ? 1227 LEU A CD1   1 
ATOM   9502  C  CD2   . LEU A 1  1227 ? 150.593 140.932 114.371 1.00 114.94 ? 1227 LEU A CD2   1 
ATOM   9503  N  N     . ARG A 1  1228 ? 147.139 141.467 110.070 1.00 125.60 ? 1228 ARG A N     1 
ATOM   9504  C  CA    . ARG A 1  1228 ? 146.784 141.549 108.659 1.00 125.03 ? 1228 ARG A CA    1 
ATOM   9505  C  C     . ARG A 1  1228 ? 148.007 141.424 107.759 1.00 125.52 ? 1228 ARG A C     1 
ATOM   9506  O  O     . ARG A 1  1228 ? 148.283 140.338 107.243 1.00 123.44 ? 1228 ARG A O     1 
ATOM   9507  C  CB    . ARG A 1  1228 ? 146.073 142.884 108.414 1.00 124.21 ? 1228 ARG A CB    1 
ATOM   9508  C  CG    . ARG A 1  1228 ? 144.556 142.830 108.377 1.00 123.12 ? 1228 ARG A CG    1 
ATOM   9509  C  CD    . ARG A 1  1228 ? 143.994 143.884 107.429 1.00 124.20 ? 1228 ARG A CD    1 
ATOM   9510  N  NE    . ARG A 1  1228 ? 142.687 143.533 106.889 1.00 126.20 ? 1228 ARG A NE    1 
ATOM   9511  C  CZ    . ARG A 1  1228 ? 142.500 142.902 105.739 1.00 126.87 ? 1228 ARG A CZ    1 
ATOM   9512  N  NH1   . ARG A 1  1228 ? 143.503 142.676 104.907 1.00 127.00 ? 1228 ARG A NH1   1 
ATOM   9513  N  NH2   . ARG A 1  1228 ? 141.272 142.526 105.397 1.00 123.40 ? 1228 ARG A NH2   1 
ATOM   9514  N  N     . GLU A 1  1229 ? 148.763 142.506 107.583 1.00 124.79 ? 1229 GLU A N     1 
ATOM   9515  C  CA    . GLU A 1  1229 ? 150.172 142.439 107.215 1.00 123.26 ? 1229 GLU A CA    1 
ATOM   9516  C  C     . GLU A 1  1229 ? 150.882 143.658 107.786 1.00 125.29 ? 1229 GLU A C     1 
ATOM   9517  O  O     . GLU A 1  1229 ? 152.110 143.687 107.903 1.00 125.52 ? 1229 GLU A O     1 
ATOM   9518  C  CB    . GLU A 1  1229 ? 150.350 142.366 105.696 1.00 124.24 ? 1229 GLU A CB    1 
ATOM   9519  C  CG    . GLU A 1  1229 ? 151.035 141.097 105.168 1.00 126.04 ? 1229 GLU A CG    1 
ATOM   9520  C  CD    . GLU A 1  1229 ? 152.528 141.007 105.471 1.00 125.90 ? 1229 GLU A CD    1 
ATOM   9521  O  OE1   . GLU A 1  1229 ? 153.210 140.189 104.820 1.00 124.32 ? 1229 GLU A OE1   1 
ATOM   9522  O  OE2   . GLU A 1  1229 ? 153.032 141.739 106.343 1.00 126.50 ? 1229 GLU A OE2   1 
ATOM   9523  N  N     . SER A 1  1230 ? 150.097 144.674 108.145 1.00 126.36 ? 1230 SER A N     1 
ATOM   9524  C  CA    . SER A 1  1230 ? 150.630 146.005 108.400 1.00 124.53 ? 1230 SER A CA    1 
ATOM   9525  C  C     . SER A 1  1230 ? 151.255 146.145 109.776 1.00 125.08 ? 1230 SER A C     1 
ATOM   9526  O  O     . SER A 1  1230 ? 151.978 147.118 110.010 1.00 123.26 ? 1230 SER A O     1 
ATOM   9527  C  CB    . SER A 1  1230 ? 149.528 147.053 108.231 1.00 121.99 ? 1230 SER A CB    1 
ATOM   9528  O  OG    . SER A 1  1230 ? 149.715 148.137 109.123 1.00 124.20 ? 1230 SER A OG    1 
ATOM   9529  N  N     . ALA A 1  1231 ? 150.998 145.206 110.687 1.00 121.74 ? 1231 ALA A N     1 
ATOM   9530  C  CA    . ALA A 1  1231 ? 151.617 145.276 112.002 1.00 121.07 ? 1231 ALA A CA    1 
ATOM   9531  C  C     . ALA A 1  1231 ? 153.130 145.157 111.922 1.00 120.82 ? 1231 ALA A C     1 
ATOM   9532  O  O     . ALA A 1  1231 ? 153.825 145.602 112.841 1.00 120.25 ? 1231 ALA A O     1 
ATOM   9533  C  CB    . ALA A 1  1231 ? 151.047 144.188 112.908 1.00 119.95 ? 1231 ALA A CB    1 
ATOM   9534  N  N     . PHE A 1  1232 ? 153.654 144.586 110.841 1.00 121.23 ? 1232 PHE A N     1 
ATOM   9535  C  CA    . PHE A 1  1232 ? 155.092 144.436 110.639 1.00 121.75 ? 1232 PHE A CA    1 
ATOM   9536  C  C     . PHE A 1  1232 ? 155.536 145.505 109.648 1.00 123.13 ? 1232 PHE A C     1 
ATOM   9537  O  O     . PHE A 1  1232 ? 155.322 145.373 108.440 1.00 121.08 ? 1232 PHE A O     1 
ATOM   9538  C  CB    . PHE A 1  1232 ? 155.421 143.032 110.146 1.00 120.55 ? 1232 PHE A CB    1 
ATOM   9539  C  CG    . PHE A 1  1232 ? 154.575 141.963 110.773 1.00 121.20 ? 1232 PHE A CG    1 
ATOM   9540  C  CD1   . PHE A 1  1232 ? 154.895 141.453 112.017 1.00 120.76 ? 1232 PHE A CD1   1 
ATOM   9541  C  CD2   . PHE A 1  1232 ? 153.453 141.480 110.126 1.00 121.03 ? 1232 PHE A CD2   1 
ATOM   9542  C  CE1   . PHE A 1  1232 ? 154.117 140.478 112.600 1.00 120.20 ? 1232 PHE A CE1   1 
ATOM   9543  C  CE2   . PHE A 1  1232 ? 152.672 140.507 110.704 1.00 120.85 ? 1232 PHE A CE2   1 
ATOM   9544  C  CZ    . PHE A 1  1232 ? 153.004 140.007 111.943 1.00 121.16 ? 1232 PHE A CZ    1 
ATOM   9545  N  N     . ARG A 1  1233 ? 156.156 146.562 110.169 1.00 130.36 ? 1233 ARG A N     1 
ATOM   9546  C  CA    . ARG A 1  1233 ? 156.615 147.694 109.368 1.00 129.95 ? 1233 ARG A CA    1 
ATOM   9547  C  C     . ARG A 1  1233 ? 155.472 148.317 108.572 1.00 129.29 ? 1233 ARG A C     1 
ATOM   9548  O  O     . ARG A 1  1233 ? 154.832 149.266 109.026 1.00 126.87 ? 1233 ARG A O     1 
ATOM   9549  C  CB    . ARG A 1  1233 ? 157.746 147.269 108.427 1.00 128.18 ? 1233 ARG A CB    1 
ATOM   9550  C  CG    . ARG A 1  1233 ? 158.480 148.431 107.778 1.00 128.57 ? 1233 ARG A CG    1 
ATOM   9551  C  CD    . ARG A 1  1233 ? 159.366 149.155 108.781 1.00 129.16 ? 1233 ARG A CD    1 
ATOM   9552  N  NE    . ARG A 1  1233 ? 158.893 150.509 109.043 1.00 131.47 ? 1233 ARG A NE    1 
ATOM   9553  C  CZ    . ARG A 1  1233 ? 159.649 151.489 109.520 1.00 130.24 ? 1233 ARG A CZ    1 
ATOM   9554  N  NH1   . ARG A 1  1233 ? 160.931 151.306 109.790 1.00 127.98 ? 1233 ARG A NH1   1 
ATOM   9555  N  NH2   . ARG A 1  1233 ? 159.104 152.684 109.730 1.00 128.10 ? 1233 ARG A NH2   1 
ATOM   9556  N  N     . ALA A 1  1241 ? 163.391 144.310 114.409 1.00 123.93 ? 1241 ALA A N     1 
ATOM   9557  C  CA    . ALA A 1  1241 ? 162.620 143.442 115.291 1.00 126.20 ? 1241 ALA A CA    1 
ATOM   9558  C  C     . ALA A 1  1241 ? 162.061 142.249 114.532 1.00 126.12 ? 1241 ALA A C     1 
ATOM   9559  O  O     . ALA A 1  1241 ? 161.425 142.408 113.491 1.00 125.19 ? 1241 ALA A O     1 
ATOM   9560  C  CB    . ALA A 1  1241 ? 161.496 144.220 115.947 1.00 124.62 ? 1241 ALA A CB    1 
ATOM   9561  N  N     . THR A 1  1242 ? 162.298 141.053 115.061 1.00 120.77 ? 1242 THR A N     1 
ATOM   9562  C  CA    . THR A 1  1242 ? 161.772 139.845 114.444 1.00 121.08 ? 1242 THR A CA    1 
ATOM   9563  C  C     . THR A 1  1242 ? 160.252 139.801 114.561 1.00 121.49 ? 1242 THR A C     1 
ATOM   9564  O  O     . THR A 1  1242 ? 159.648 140.479 115.395 1.00 120.92 ? 1242 THR A O     1 
ATOM   9565  C  CB    . THR A 1  1242 ? 162.390 138.603 115.088 1.00 120.77 ? 1242 THR A CB    1 
ATOM   9566  O  OG1   . THR A 1  1242 ? 162.227 137.478 114.216 1.00 120.09 ? 1242 THR A OG1   1 
ATOM   9567  C  CG2   . THR A 1  1242 ? 161.734 138.307 116.420 1.00 119.39 ? 1242 THR A CG2   1 
ATOM   9568  N  N     . ASP A 1  1243 ? 159.631 138.999 113.693 1.00 120.15 ? 1243 ASP A N     1 
ATOM   9569  C  CA    . ASP A 1  1243 ? 158.175 138.914 113.678 1.00 119.33 ? 1243 ASP A CA    1 
ATOM   9570  C  C     . ASP A 1  1243 ? 157.626 138.343 114.979 1.00 120.88 ? 1243 ASP A C     1 
ATOM   9571  O  O     . ASP A 1  1243 ? 156.487 138.645 115.353 1.00 122.34 ? 1243 ASP A O     1 
ATOM   9572  C  CB    . ASP A 1  1243 ? 157.714 138.082 112.483 1.00 121.14 ? 1243 ASP A CB    1 
ATOM   9573  C  CG    . ASP A 1  1243 ? 158.401 138.486 111.194 1.00 122.26 ? 1243 ASP A CG    1 
ATOM   9574  O  OD1   . ASP A 1  1243 ? 159.619 138.757 111.229 1.00 119.79 ? 1243 ASP A OD1   1 
ATOM   9575  O  OD2   . ASP A 1  1243 ? 157.724 138.532 110.146 1.00 121.72 ? 1243 ASP A OD2   1 
ATOM   9576  N  N     . GLU A 1  1244 ? 158.413 137.522 115.682 1.00 116.96 ? 1244 GLU A N     1 
ATOM   9577  C  CA    . GLU A 1  1244 ? 158.033 137.116 117.031 1.00 115.22 ? 1244 GLU A CA    1 
ATOM   9578  C  C     . GLU A 1  1244 ? 157.814 138.321 117.931 1.00 116.57 ? 1244 GLU A C     1 
ATOM   9579  O  O     . GLU A 1  1244 ? 156.818 138.388 118.658 1.00 118.27 ? 1244 GLU A O     1 
ATOM   9580  C  CB    . GLU A 1  1244 ? 159.101 136.213 117.645 1.00 116.22 ? 1244 GLU A CB    1 
ATOM   9581  C  CG    . GLU A 1  1244 ? 158.552 135.143 118.571 1.00 118.00 ? 1244 GLU A CG    1 
ATOM   9582  C  CD    . GLU A 1  1244 ? 159.572 134.078 118.914 1.00 119.30 ? 1244 GLU A CD    1 
ATOM   9583  O  OE1   . GLU A 1  1244 ? 160.768 134.417 119.028 1.00 118.10 ? 1244 GLU A OE1   1 
ATOM   9584  O  OE2   . GLU A 1  1244 ? 159.176 132.910 119.107 1.00 118.89 ? 1244 GLU A OE2   1 
ATOM   9585  N  N     . LYS A 1  1245 ? 158.745 139.274 117.912 1.00 111.54 ? 1245 LYS A N     1 
ATOM   9586  C  CA    . LYS A 1  1245 ? 158.638 140.421 118.803 1.00 112.00 ? 1245 LYS A CA    1 
ATOM   9587  C  C     . LYS A 1  1245 ? 157.416 141.265 118.463 1.00 113.17 ? 1245 LYS A C     1 
ATOM   9588  O  O     . LYS A 1  1245 ? 156.675 141.687 119.358 1.00 115.09 ? 1245 LYS A O     1 
ATOM   9589  C  CB    . LYS A 1  1245 ? 159.918 141.251 118.730 1.00 113.42 ? 1245 LYS A CB    1 
ATOM   9590  C  CG    . LYS A 1  1245 ? 160.130 142.193 119.900 1.00 114.32 ? 1245 LYS A CG    1 
ATOM   9591  C  CD    . LYS A 1  1245 ? 160.829 143.468 119.451 1.00 115.06 ? 1245 LYS A CD    1 
ATOM   9592  C  CE    . LYS A 1  1245 ? 162.281 143.496 119.899 1.00 112.81 ? 1245 LYS A CE    1 
ATOM   9593  N  NZ    . LYS A 1  1245 ? 162.406 143.598 121.376 1.00 110.65 ? 1245 LYS A NZ    1 
ATOM   9594  N  N     . ILE A 1  1246 ? 157.176 141.501 117.173 1.00 110.46 ? 1246 ILE A N     1 
ATOM   9595  C  CA    . ILE A 1  1246 ? 156.005 142.272 116.771 1.00 111.23 ? 1246 ILE A CA    1 
ATOM   9596  C  C     . ILE A 1  1246 ? 154.726 141.551 117.173 1.00 110.86 ? 1246 ILE A C     1 
ATOM   9597  O  O     . ILE A 1  1246 ? 153.774 142.172 117.659 1.00 111.38 ? 1246 ILE A O     1 
ATOM   9598  C  CB    . ILE A 1  1246 ? 156.042 142.559 115.260 1.00 113.27 ? 1246 ILE A CB    1 
ATOM   9599  C  CG1   . ILE A 1  1246 ? 157.403 143.137 114.864 1.00 113.86 ? 1246 ILE A CG1   1 
ATOM   9600  C  CG2   . ILE A 1  1246 ? 154.911 143.492 114.879 1.00 111.26 ? 1246 ILE A CG2   1 
ATOM   9601  C  CD1   . ILE A 1  1246 ? 157.460 144.652 114.873 1.00 111.30 ? 1246 ILE A CD1   1 
ATOM   9602  N  N     . ALA A 1  1247 ? 154.682 140.231 116.983 1.00 107.77 ? 1247 ALA A N     1 
ATOM   9603  C  CA    . ALA A 1  1247 ? 153.498 139.473 117.373 1.00 106.56 ? 1247 ALA A CA    1 
ATOM   9604  C  C     . ALA A 1  1247 ? 153.269 139.537 118.878 1.00 109.39 ? 1247 ALA A C     1 
ATOM   9605  O  O     . ALA A 1  1247 ? 152.126 139.638 119.334 1.00 110.62 ? 1247 ALA A O     1 
ATOM   9606  C  CB    . ALA A 1  1247 ? 153.626 138.023 116.910 1.00 105.36 ? 1247 ALA A CB    1 
ATOM   9607  N  N     . VAL A 1  1248 ? 154.341 139.478 119.669 1.00 104.67 ? 1248 VAL A N     1 
ATOM   9608  C  CA    . VAL A 1  1248 ? 154.194 139.527 121.122 1.00 103.77 ? 1248 VAL A CA    1 
ATOM   9609  C  C     . VAL A 1  1248 ? 153.695 140.898 121.566 1.00 105.68 ? 1248 VAL A C     1 
ATOM   9610  O  O     . VAL A 1  1248 ? 152.827 141.004 122.442 1.00 105.89 ? 1248 VAL A O     1 
ATOM   9611  C  CB    . VAL A 1  1248 ? 155.520 139.150 121.806 1.00 104.48 ? 1248 VAL A CB    1 
ATOM   9612  C  CG1   . VAL A 1  1248 ? 155.467 139.477 123.286 1.00 103.16 ? 1248 VAL A CG1   1 
ATOM   9613  C  CG2   . VAL A 1  1248 ? 155.804 137.676 121.607 1.00 104.52 ? 1248 VAL A CG2   1 
ATOM   9614  N  N     . ASN A 1  1249 ? 154.235 141.968 120.979 1.00 104.44 ? 1249 ASN A N     1 
ATOM   9615  C  CA    . ASN A 1  1249 ? 153.734 143.302 121.308 1.00 103.96 ? 1249 ASN A CA    1 
ATOM   9616  C  C     . ASN A 1  1249 ? 152.287 143.484 120.866 1.00 103.42 ? 1249 ASN A C     1 
ATOM   9617  O  O     . ASN A 1  1249 ? 151.516 144.182 121.531 1.00 108.48 ? 1249 ASN A O     1 
ATOM   9618  C  CB    . ASN A 1  1249 ? 154.629 144.382 120.702 1.00 104.82 ? 1249 ASN A CB    1 
ATOM   9619  C  CG    . ASN A 1  1249 ? 156.098 144.099 120.903 1.00 106.81 ? 1249 ASN A CG    1 
ATOM   9620  O  OD1   . ASN A 1  1249 ? 156.468 143.124 121.555 1.00 103.28 ? 1249 ASN A OD1   1 
ATOM   9621  N  ND2   . ASN A 1  1249 ? 156.947 144.946 120.335 1.00 106.68 ? 1249 ASN A ND2   1 
ATOM   9622  N  N     . VAL A 1  1250 ? 151.891 142.864 119.754 1.00 101.72 ? 1250 VAL A N     1 
ATOM   9623  C  CA    . VAL A 1  1250 ? 150.490 142.936 119.347 1.00 101.59 ? 1250 VAL A CA    1 
ATOM   9624  C  C     . VAL A 1  1250 ? 149.610 142.162 120.323 1.00 102.08 ? 1250 VAL A C     1 
ATOM   9625  O  O     . VAL A 1  1250 ? 148.488 142.579 120.632 1.00 102.62 ? 1250 VAL A O     1 
ATOM   9626  C  CB    . VAL A 1  1250 ? 150.322 142.438 117.901 1.00 99.23  ? 1250 VAL A CB    1 
ATOM   9627  C  CG1   . VAL A 1  1250 ? 148.857 142.208 117.585 1.00 97.88  ? 1250 VAL A CG1   1 
ATOM   9628  C  CG2   . VAL A 1  1250 ? 150.906 143.447 116.935 1.00 98.57  ? 1250 VAL A CG2   1 
ATOM   9629  N  N     . VAL A 1  1251 ? 150.103 141.028 120.825 1.00 100.13 ? 1251 VAL A N     1 
ATOM   9630  C  CA    . VAL A 1  1251 ? 149.384 140.289 121.860 1.00 98.85  ? 1251 VAL A CA    1 
ATOM   9631  C  C     . VAL A 1  1251 ? 149.189 141.168 123.086 1.00 100.86 ? 1251 VAL A C     1 
ATOM   9632  O  O     . VAL A 1  1251 ? 148.102 141.221 123.674 1.00 101.71 ? 1251 VAL A O     1 
ATOM   9633  C  CB    . VAL A 1  1251 ? 150.139 138.994 122.217 1.00 100.38 ? 1251 VAL A CB    1 
ATOM   9634  C  CG1   . VAL A 1  1251 ? 149.858 138.582 123.656 1.00 97.91  ? 1251 VAL A CG1   1 
ATOM   9635  C  CG2   . VAL A 1  1251 ? 149.776 137.875 121.266 1.00 99.99  ? 1251 VAL A CG2   1 
ATOM   9636  N  N     . ASP A 1  1252 ? 150.249 141.873 123.487 1.00 100.86 ? 1252 ASP A N     1 
ATOM   9637  C  CA    . ASP A 1  1252 ? 150.170 142.762 124.641 1.00 100.94 ? 1252 ASP A CA    1 
ATOM   9638  C  C     . ASP A 1  1252 ? 149.169 143.887 124.397 1.00 100.04 ? 1252 ASP A C     1 
ATOM   9639  O  O     . ASP A 1  1252 ? 148.370 144.220 125.279 1.00 101.43 ? 1252 ASP A O     1 
ATOM   9640  C  CB    . ASP A 1  1252 ? 151.563 143.319 124.944 1.00 101.12 ? 1252 ASP A CB    1 
ATOM   9641  C  CG    . ASP A 1  1252 ? 151.573 144.333 126.079 1.00 104.57 ? 1252 ASP A CG    1 
ATOM   9642  O  OD1   . ASP A 1  1252 ? 150.576 144.444 126.822 1.00 105.38 ? 1252 ASP A OD1   1 
ATOM   9643  O  OD2   . ASP A 1  1252 ? 152.618 144.995 126.256 1.00 99.95  ? 1252 ASP A OD2   1 
ATOM   9644  N  N     . LYS A 1  1253 ? 149.191 144.475 123.200 1.00 92.48  ? 1253 LYS A N     1 
ATOM   9645  C  CA    . LYS A 1  1253 ? 148.255 145.547 122.878 1.00 94.03  ? 1253 LYS A CA    1 
ATOM   9646  C  C     . LYS A 1  1253 ? 146.815 145.053 122.899 1.00 93.78  ? 1253 LYS A C     1 
ATOM   9647  O  O     . LYS A 1  1253 ? 145.919 145.750 123.386 1.00 95.81  ? 1253 LYS A O     1 
ATOM   9648  C  CB    . LYS A 1  1253 ? 148.596 146.143 121.513 1.00 94.67  ? 1253 LYS A CB    1 
ATOM   9649  C  CG    . LYS A 1  1253 ? 149.210 147.529 121.580 1.00 95.80  ? 1253 LYS A CG    1 
ATOM   9650  C  CD    . LYS A 1  1253 ? 150.486 147.526 122.405 1.00 95.90  ? 1253 LYS A CD    1 
ATOM   9651  C  CE    . LYS A 1  1253 ? 151.718 147.487 121.521 1.00 95.81  ? 1253 LYS A CE    1 
ATOM   9652  N  NZ    . LYS A 1  1253 ? 152.970 147.388 122.320 1.00 94.38  ? 1253 LYS A NZ    1 
ATOM   9653  N  N     . LEU A 1  1254 ? 146.572 143.856 122.364 1.00 95.03  ? 1254 LEU A N     1 
ATOM   9654  C  CA    . LEU A 1  1254 ? 145.223 143.300 122.364 1.00 94.71  ? 1254 LEU A CA    1 
ATOM   9655  C  C     . LEU A 1  1254 ? 144.750 142.986 123.776 1.00 95.96  ? 1254 LEU A C     1 
ATOM   9656  O  O     . LEU A 1  1254 ? 143.595 143.257 124.122 1.00 98.67  ? 1254 LEU A O     1 
ATOM   9657  C  CB    . LEU A 1  1254 ? 145.177 142.050 121.492 1.00 91.70  ? 1254 LEU A CB    1 
ATOM   9658  C  CG    . LEU A 1  1254 ? 144.948 142.297 120.005 1.00 94.60  ? 1254 LEU A CG    1 
ATOM   9659  C  CD1   . LEU A 1  1254 ? 145.363 141.090 119.209 1.00 96.20  ? 1254 LEU A CD1   1 
ATOM   9660  C  CD2   . LEU A 1  1254 ? 143.489 142.600 119.757 1.00 96.21  ? 1254 LEU A CD2   1 
ATOM   9661  N  N     . LEU A 1  1255 ? 145.623 142.412 124.604 1.00 92.05  ? 1255 LEU A N     1 
ATOM   9662  C  CA    . LEU A 1  1255 ? 145.231 142.087 125.970 1.00 92.75  ? 1255 LEU A CA    1 
ATOM   9663  C  C     . LEU A 1  1255 ? 144.964 143.340 126.791 1.00 95.80  ? 1255 LEU A C     1 
ATOM   9664  O  O     . LEU A 1  1255 ? 144.176 143.300 127.742 1.00 98.60  ? 1255 LEU A O     1 
ATOM   9665  C  CB    . LEU A 1  1255 ? 146.311 141.243 126.640 1.00 92.92  ? 1255 LEU A CB    1 
ATOM   9666  C  CG    . LEU A 1  1255 ? 146.444 139.804 126.152 1.00 92.86  ? 1255 LEU A CG    1 
ATOM   9667  C  CD1   . LEU A 1  1255 ? 147.535 139.101 126.931 1.00 94.52  ? 1255 LEU A CD1   1 
ATOM   9668  C  CD2   . LEU A 1  1255 ? 145.125 139.066 126.280 1.00 92.38  ? 1255 LEU A CD2   1 
ATOM   9669  N  N     . ASN A 1  1256 ? 145.610 144.450 126.449 1.00 95.96  ? 1256 ASN A N     1 
ATOM   9670  C  CA    . ASN A 1  1256 ? 145.433 145.704 127.163 1.00 93.63  ? 1256 ASN A CA    1 
ATOM   9671  C  C     . ASN A 1  1256 ? 144.336 146.573 126.573 1.00 92.04  ? 1256 ASN A C     1 
ATOM   9672  O  O     . ASN A 1  1256 ? 144.049 147.640 127.124 1.00 97.47  ? 1256 ASN A O     1 
ATOM   9673  C  CB    . ASN A 1  1256 ? 146.747 146.486 127.184 1.00 95.31  ? 1256 ASN A CB    1 
ATOM   9674  C  CG    . ASN A 1  1256 ? 147.688 146.005 128.260 1.00 97.50  ? 1256 ASN A CG    1 
ATOM   9675  O  OD1   . ASN A 1  1256 ? 147.492 144.936 128.839 1.00 95.09  ? 1256 ASN A OD1   1 
ATOM   9676  N  ND2   . ASN A 1  1256 ? 148.721 146.791 128.537 1.00 95.35  ? 1256 ASN A ND2   1 
ATOM   9677  N  N     . SER A 1  1257 ? 143.724 146.155 125.472 1.00 87.97  ? 1257 SER A N     1 
ATOM   9678  C  CA    . SER A 1  1257 ? 142.637 146.925 124.891 1.00 92.98  ? 1257 SER A CA    1 
ATOM   9679  C  C     . SER A 1  1257 ? 141.451 146.955 125.843 1.00 94.47  ? 1257 SER A C     1 
ATOM   9680  O  O     . SER A 1  1257 ? 141.068 145.932 126.415 1.00 98.33  ? 1257 SER A O     1 
ATOM   9681  C  CB    . SER A 1  1257 ? 142.220 146.328 123.549 1.00 92.04  ? 1257 SER A CB    1 
ATOM   9682  O  OG    . SER A 1  1257 ? 141.132 145.437 123.707 1.00 93.58  ? 1257 SER A OG    1 
ATOM   9683  N  N     . THR A 1  1258 ? 140.870 148.137 126.014 1.00 88.09  ? 1258 THR A N     1 
ATOM   9684  C  CA    . THR A 1  1258 ? 139.736 148.290 126.912 1.00 88.95  ? 1258 THR A CA    1 
ATOM   9685  C  C     . THR A 1  1258 ? 138.458 147.850 126.214 1.00 90.68  ? 1258 THR A C     1 
ATOM   9686  O  O     . THR A 1  1258 ? 138.146 148.317 125.116 1.00 90.31  ? 1258 THR A O     1 
ATOM   9687  C  CB    . THR A 1  1258 ? 139.608 149.739 127.378 1.00 89.74  ? 1258 THR A CB    1 
ATOM   9688  O  OG1   . THR A 1  1258 ? 138.871 150.491 126.408 1.00 90.63  ? 1258 THR A OG1   1 
ATOM   9689  C  CG2   . THR A 1  1258 ? 140.980 150.359 127.559 1.00 90.68  ? 1258 THR A CG2   1 
ATOM   9690  N  N     . ILE A 1  1259 ? 137.723 146.948 126.853 1.00 90.14  ? 1259 ILE A N     1 
ATOM   9691  C  CA    . ILE A 1  1259 ? 136.437 146.506 126.330 1.00 85.75  ? 1259 ILE A CA    1 
ATOM   9692  C  C     . ILE A 1  1259 ? 135.324 147.454 126.749 1.00 88.68  ? 1259 ILE A C     1 
ATOM   9693  O  O     . ILE A 1  1259 ? 134.538 147.915 125.919 1.00 90.52  ? 1259 ILE A O     1 
ATOM   9694  C  CB    . ILE A 1  1259 ? 136.145 145.063 126.794 1.00 86.53  ? 1259 ILE A CB    1 
ATOM   9695  C  CG1   . ILE A 1  1259 ? 137.224 144.094 126.306 1.00 85.92  ? 1259 ILE A CG1   1 
ATOM   9696  C  CG2   . ILE A 1  1259 ? 134.783 144.614 126.305 1.00 87.92  ? 1259 ILE A CG2   1 
ATOM   9697  C  CD1   . ILE A 1  1259 ? 137.722 144.356 124.914 1.00 84.63  ? 1259 ILE A CD1   1 
ATOM   9698  N  N     . ARG A 1  1260 ? 135.252 147.765 128.041 1.00 83.64  ? 1260 ARG A N     1 
ATOM   9699  C  CA    . ARG A 1  1260 ? 134.217 148.642 128.566 1.00 83.06  ? 1260 ARG A CA    1 
ATOM   9700  C  C     . ARG A 1  1260 ? 134.817 149.510 129.662 1.00 86.34  ? 1260 ARG A C     1 
ATOM   9701  O  O     . ARG A 1  1260 ? 135.899 149.228 130.181 1.00 88.18  ? 1260 ARG A O     1 
ATOM   9702  C  CB    . ARG A 1  1260 ? 133.018 147.845 129.097 1.00 80.60  ? 1260 ARG A CB    1 
ATOM   9703  C  CG    . ARG A 1  1260 ? 131.711 148.610 129.029 1.00 83.32  ? 1260 ARG A CG    1 
ATOM   9704  C  CD    . ARG A 1  1260 ? 130.557 147.862 129.675 1.00 87.00  ? 1260 ARG A CD    1 
ATOM   9705  N  NE    . ARG A 1  1260 ? 130.973 146.966 130.747 1.00 86.52  ? 1260 ARG A NE    1 
ATOM   9706  C  CZ    . ARG A 1  1260 ? 130.138 146.201 131.435 1.00 86.06  ? 1260 ARG A CZ    1 
ATOM   9707  N  NH1   . ARG A 1  1260 ? 128.839 146.204 131.193 1.00 86.77  ? 1260 ARG A NH1   1 
ATOM   9708  N  NH2   . ARG A 1  1260 ? 130.617 145.414 132.394 1.00 85.10  ? 1260 ARG A NH2   1 
ATOM   9709  N  N     . GLY A 1  1261 ? 134.106 150.580 129.998 1.00 84.53  ? 1261 GLY A N     1 
ATOM   9710  C  CA    . GLY A 1  1261 ? 134.520 151.476 131.054 1.00 79.08  ? 1261 GLY A CA    1 
ATOM   9711  C  C     . GLY A 1  1261 ? 135.496 152.535 130.577 1.00 80.99  ? 1261 GLY A C     1 
ATOM   9712  O  O     . GLY A 1  1261 ? 136.024 152.496 129.465 1.00 86.73  ? 1261 GLY A O     1 
ATOM   9713  N  N     . ILE A 1  1262 ? 135.737 153.504 131.453 1.00 79.32  ? 1262 ILE A N     1 
ATOM   9714  C  CA    . ILE A 1  1262 ? 136.636 154.613 131.145 1.00 81.93  ? 1262 ILE A CA    1 
ATOM   9715  C  C     . ILE A 1  1262 ? 138.014 154.319 131.726 1.00 81.33  ? 1262 ILE A C     1 
ATOM   9716  O  O     . ILE A 1  1262 ? 138.117 153.714 132.802 1.00 79.16  ? 1262 ILE A O     1 
ATOM   9717  C  CB    . ILE A 1  1262 ? 136.064 155.945 131.658 1.00 81.39  ? 1262 ILE A CB    1 
ATOM   9718  C  CG1   . ILE A 1  1262 ? 135.562 155.797 133.090 1.00 81.19  ? 1262 ILE A CG1   1 
ATOM   9719  C  CG2   . ILE A 1  1262 ? 134.942 156.426 130.752 1.00 78.47  ? 1262 ILE A CG2   1 
ATOM   9720  C  CD1   . ILE A 1  1262 ? 134.726 156.956 133.562 1.00 79.68  ? 1262 ILE A CD1   1 
ATOM   9721  N  N     . PRO A 1  1263 ? 139.090 154.722 131.053 1.00 77.13  ? 1263 PRO A N     1 
ATOM   9722  C  CA    . PRO A 1  1263 ? 140.433 154.319 131.484 1.00 73.02  ? 1263 PRO A CA    1 
ATOM   9723  C  C     . PRO A 1  1263 ? 140.799 154.882 132.845 1.00 77.24  ? 1263 PRO A C     1 
ATOM   9724  O  O     . PRO A 1  1263 ? 140.311 155.933 133.265 1.00 82.86  ? 1263 PRO A O     1 
ATOM   9725  C  CB    . PRO A 1  1263 ? 141.344 154.894 130.394 1.00 74.57  ? 1263 PRO A CB    1 
ATOM   9726  C  CG    . PRO A 1  1263 ? 140.453 155.145 129.233 1.00 77.03  ? 1263 PRO A CG    1 
ATOM   9727  C  CD    . PRO A 1  1263 ? 139.121 155.491 129.800 1.00 72.50  ? 1263 PRO A CD    1 
ATOM   9728  N  N     . GLY A 1  1264 ? 141.674 154.161 133.538 1.00 74.40  ? 1264 GLY A N     1 
ATOM   9729  C  CA    . GLY A 1  1264 ? 142.167 154.596 134.824 1.00 69.72  ? 1264 GLY A CA    1 
ATOM   9730  C  C     . GLY A 1  1264 ? 141.264 154.296 135.996 1.00 75.55  ? 1264 GLY A C     1 
ATOM   9731  O  O     . GLY A 1  1264 ? 141.595 154.682 137.122 1.00 80.51  ? 1264 GLY A O     1 
ATOM   9732  N  N     . ILE A 1  1265 ? 140.140 153.619 135.776 1.00 76.50  ? 1265 ILE A N     1 
ATOM   9733  C  CA    . ILE A 1  1265 ? 139.197 153.323 136.846 1.00 73.05  ? 1265 ILE A CA    1 
ATOM   9734  C  C     . ILE A 1  1265 ? 139.293 151.849 137.208 1.00 76.00  ? 1265 ILE A C     1 
ATOM   9735  O  O     . ILE A 1  1265 ? 138.638 151.004 136.589 1.00 80.42  ? 1265 ILE A O     1 
ATOM   9736  C  CB    . ILE A 1  1265 ? 137.762 153.696 136.438 1.00 75.24  ? 1265 ILE A CB    1 
ATOM   9737  C  CG1   . ILE A 1  1265 ? 137.750 155.042 135.720 1.00 75.41  ? 1265 ILE A CG1   1 
ATOM   9738  C  CG2   . ILE A 1  1265 ? 136.860 153.733 137.645 1.00 72.54  ? 1265 ILE A CG2   1 
ATOM   9739  C  CD1   . ILE A 1  1265 ? 137.969 156.219 136.627 1.00 77.01  ? 1265 ILE A CD1   1 
ATOM   9740  N  N     . LYS A 1  1266 ? 140.110 151.531 138.211 1.00 77.04  ? 1266 LYS A N     1 
ATOM   9741  C  CA    . LYS A 1  1266 ? 140.228 150.149 138.659 1.00 76.36  ? 1266 LYS A CA    1 
ATOM   9742  C  C     . LYS A 1  1266 ? 138.892 149.631 139.173 1.00 81.93  ? 1266 LYS A C     1 
ATOM   9743  O  O     . LYS A 1  1266 ? 138.302 148.710 138.599 1.00 83.36  ? 1266 LYS A O     1 
ATOM   9744  C  CB    . LYS A 1  1266 ? 141.301 150.040 139.743 1.00 76.68  ? 1266 LYS A CB    1 
ATOM   9745  C  CG    . LYS A 1  1266 ? 142.722 150.037 139.219 1.00 79.64  ? 1266 LYS A CG    1 
ATOM   9746  C  CD    . LYS A 1  1266 ? 143.329 151.426 139.287 1.00 80.84  ? 1266 LYS A CD    1 
ATOM   9747  C  CE    . LYS A 1  1266 ? 143.644 151.814 140.719 1.00 79.93  ? 1266 LYS A CE    1 
ATOM   9748  N  NZ    . LYS A 1  1266 ? 143.715 153.286 140.890 1.00 78.86  ? 1266 LYS A NZ    1 
ATOM   9749  N  N     . ASN A 1  1267 ? 138.397 150.220 140.255 1.00 76.66  ? 1267 ASN A N     1 
ATOM   9750  C  CA    . ASN A 1  1267 ? 137.129 149.844 140.854 1.00 70.68  ? 1267 ASN A CA    1 
ATOM   9751  C  C     . ASN A 1  1267 ? 136.164 151.016 140.786 1.00 73.33  ? 1267 ASN A C     1 
ATOM   9752  O  O     . ASN A 1  1267 ? 136.552 152.154 140.518 1.00 77.23  ? 1267 ASN A O     1 
ATOM   9753  C  CB    . ASN A 1  1267 ? 137.297 149.409 142.315 1.00 74.66  ? 1267 ASN A CB    1 
ATOM   9754  C  CG    . ASN A 1  1267 ? 138.442 148.448 142.511 1.00 76.92  ? 1267 ASN A CG    1 
ATOM   9755  O  OD1   . ASN A 1  1267 ? 138.983 147.902 141.554 1.00 76.83  ? 1267 ASN A OD1   1 
ATOM   9756  N  ND2   . ASN A 1  1267 ? 138.823 148.237 143.763 1.00 80.47  ? 1267 ASN A ND2   1 
ATOM   9757  N  N     . ALA A 1  1268 ? 134.890 150.720 141.027 1.00 70.71  ? 1268 ALA A N     1 
ATOM   9758  C  CA    . ALA A 1  1268 ? 133.868 151.757 141.127 1.00 65.40  ? 1268 ALA A CA    1 
ATOM   9759  C  C     . ALA A 1  1268 ? 132.753 151.200 142.006 1.00 65.12  ? 1268 ALA A C     1 
ATOM   9760  O  O     . ALA A 1  1268 ? 131.903 150.448 141.526 1.00 76.26  ? 1268 ALA A O     1 
ATOM   9761  C  CB    . ALA A 1  1268 ? 133.355 152.164 139.754 1.00 64.67  ? 1268 ALA A CB    1 
ATOM   9762  N  N     . ASN A 1  1269 ? 132.767 151.567 143.281 1.00 64.51  ? 1269 ASN A N     1 
ATOM   9763  C  CA    . ASN A 1  1269 ? 131.760 151.135 144.235 1.00 65.29  ? 1269 ASN A CA    1 
ATOM   9764  C  C     . ASN A 1  1269 ? 130.777 152.263 144.502 1.00 69.30  ? 1269 ASN A C     1 
ATOM   9765  O  O     . ASN A 1  1269 ? 131.076 153.441 144.298 1.00 78.79  ? 1269 ASN A O     1 
ATOM   9766  C  CB    . ASN A 1  1269 ? 132.398 150.680 145.549 1.00 67.36  ? 1269 ASN A CB    1 
ATOM   9767  C  CG    . ASN A 1  1269 ? 133.757 150.052 145.349 1.00 75.35  ? 1269 ASN A CG    1 
ATOM   9768  O  OD1   . ASN A 1  1269 ? 133.879 148.994 144.735 1.00 72.43  ? 1269 ASN A OD1   1 
ATOM   9769  N  ND2   . ASN A 1  1269 ? 134.790 150.702 145.867 1.00 74.31  ? 1269 ASN A ND2   1 
ATOM   9770  N  N     . VAL A 1  1270 ? 129.597 151.885 144.973 1.00 67.47  ? 1270 VAL A N     1 
ATOM   9771  C  CA    . VAL A 1  1270 ? 128.519 152.823 145.253 1.00 67.43  ? 1270 VAL A CA    1 
ATOM   9772  C  C     . VAL A 1  1270 ? 128.568 153.194 146.726 1.00 68.36  ? 1270 VAL A C     1 
ATOM   9773  O  O     . VAL A 1  1270 ? 128.619 152.316 147.595 1.00 65.83  ? 1270 VAL A O     1 
ATOM   9774  C  CB    . VAL A 1  1270 ? 127.155 152.225 144.875 1.00 61.30  ? 1270 VAL A CB    1 
ATOM   9775  C  CG1   . VAL A 1  1270 ? 126.028 153.036 145.482 1.00 62.81  ? 1270 VAL A CG1   1 
ATOM   9776  C  CG2   . VAL A 1  1270 ? 127.021 152.173 143.374 1.00 65.00  ? 1270 VAL A CG2   1 
ATOM   9777  N  N     . VAL A 1  1271 ? 128.557 154.492 147.008 1.00 63.98  ? 1271 VAL A N     1 
ATOM   9778  C  CA    . VAL A 1  1271 ? 128.606 154.991 148.373 1.00 63.85  ? 1271 VAL A CA    1 
ATOM   9779  C  C     . VAL A 1  1271 ? 127.329 155.763 148.667 1.00 64.86  ? 1271 VAL A C     1 
ATOM   9780  O  O     . VAL A 1  1271 ? 126.707 156.345 147.773 1.00 65.51  ? 1271 VAL A O     1 
ATOM   9781  C  CB    . VAL A 1  1271 ? 129.847 155.876 148.618 1.00 67.45  ? 1271 VAL A CB    1 
ATOM   9782  C  CG1   . VAL A 1  1271 ? 131.112 155.073 148.415 1.00 67.09  ? 1271 VAL A CG1   1 
ATOM   9783  C  CG2   . VAL A 1  1271 ? 129.830 157.079 147.702 1.00 70.64  ? 1271 VAL A CG2   1 
ATOM   9784  N  N     . LYS A 1  1272 ? 126.934 155.749 149.935 1.00 75.24  ? 1272 LYS A N     1 
ATOM   9785  C  CA    . LYS A 1  1272 ? 125.808 156.538 150.407 1.00 75.93  ? 1272 LYS A CA    1 
ATOM   9786  C  C     . LYS A 1  1272 ? 126.316 157.909 150.828 1.00 76.29  ? 1272 LYS A C     1 
ATOM   9787  O  O     . LYS A 1  1272 ? 127.215 158.014 151.667 1.00 76.47  ? 1272 LYS A O     1 
ATOM   9788  C  CB    . LYS A 1  1272 ? 125.111 155.840 151.574 1.00 76.41  ? 1272 LYS A CB    1 
ATOM   9789  C  CG    . LYS A 1  1272 ? 123.607 156.021 151.606 1.00 78.42  ? 1272 LYS A CG    1 
ATOM   9790  C  CD    . LYS A 1  1272 ? 123.013 155.400 152.859 1.00 79.49  ? 1272 LYS A CD    1 
ATOM   9791  C  CE    . LYS A 1  1272 ? 121.777 154.579 152.544 1.00 79.32  ? 1272 LYS A CE    1 
ATOM   9792  N  NZ    . LYS A 1  1272 ? 120.950 155.203 151.477 1.00 83.64  ? 1272 LYS A NZ    1 
ATOM   9793  N  N     . LEU A 1  1273 ? 125.743 158.954 150.243 1.00 68.11  ? 1273 LEU A N     1 
ATOM   9794  C  CA    . LEU A 1  1273 ? 126.238 160.311 150.404 1.00 62.64  ? 1273 LEU A CA    1 
ATOM   9795  C  C     . LEU A 1  1273 ? 125.286 161.135 151.255 1.00 66.09  ? 1273 LEU A C     1 
ATOM   9796  O  O     . LEU A 1  1273 ? 124.065 161.017 151.134 1.00 72.47  ? 1273 LEU A O     1 
ATOM   9797  C  CB    . LEU A 1  1273 ? 126.417 160.993 149.049 1.00 65.02  ? 1273 LEU A CB    1 
ATOM   9798  C  CG    . LEU A 1  1273 ? 127.739 160.787 148.322 1.00 66.80  ? 1273 LEU A CG    1 
ATOM   9799  C  CD1   . LEU A 1  1273 ? 127.942 161.922 147.357 1.00 65.71  ? 1273 LEU A CD1   1 
ATOM   9800  C  CD2   . LEU A 1  1273 ? 128.887 160.713 149.302 1.00 70.16  ? 1273 LEU A CD2   1 
ATOM   9801  N  N     . MET A 1  1274 ? 125.856 161.976 152.106 1.00 72.44  ? 1274 MET A N     1 
ATOM   9802  C  CA    . MET A 1  1274 ? 125.103 162.959 152.867 1.00 68.04  ? 1274 MET A CA    1 
ATOM   9803  C  C     . MET A 1  1274 ? 125.247 164.304 152.169 1.00 71.96  ? 1274 MET A C     1 
ATOM   9804  O  O     . MET A 1  1274 ? 126.365 164.789 151.978 1.00 78.54  ? 1274 MET A O     1 
ATOM   9805  C  CB    . MET A 1  1274 ? 125.616 163.036 154.302 1.00 67.85  ? 1274 MET A CB    1 
ATOM   9806  C  CG    . MET A 1  1274 ? 124.675 162.451 155.315 1.00 70.78  ? 1274 MET A CG    1 
ATOM   9807  S  SD    . MET A 1  1274 ? 125.466 162.172 156.906 1.00 90.76  ? 1274 MET A SD    1 
ATOM   9808  C  CE    . MET A 1  1274 ? 126.697 160.957 156.449 1.00 73.13  ? 1274 MET A CE    1 
ATOM   9809  N  N     . ARG A 1  1275 ? 124.125 164.893 151.772 1.00 62.01  ? 1275 ARG A N     1 
ATOM   9810  C  CA    . ARG A 1  1275 ? 124.140 166.165 151.071 1.00 53.46  ? 1275 ARG A CA    1 
ATOM   9811  C  C     . ARG A 1  1275 ? 122.963 167.006 151.534 1.00 61.37  ? 1275 ARG A C     1 
ATOM   9812  O  O     . ARG A 1  1275 ? 121.911 166.479 151.900 1.00 72.95  ? 1275 ARG A O     1 
ATOM   9813  C  CB    . ARG A 1  1275 ? 124.082 165.976 149.552 1.00 49.35  ? 1275 ARG A CB    1 
ATOM   9814  C  CG    . ARG A 1  1275 ? 125.368 165.465 148.934 1.00 56.53  ? 1275 ARG A CG    1 
ATOM   9815  C  CD    . ARG A 1  1275 ? 126.475 166.496 149.030 1.00 64.42  ? 1275 ARG A CD    1 
ATOM   9816  N  NE    . ARG A 1  1275 ? 127.739 166.007 148.496 1.00 65.40  ? 1275 ARG A NE    1 
ATOM   9817  C  CZ    . ARG A 1  1275 ? 128.554 165.180 149.135 1.00 60.52  ? 1275 ARG A CZ    1 
ATOM   9818  N  NH1   . ARG A 1  1275 ? 128.260 164.708 150.333 1.00 57.20  ? 1275 ARG A NH1   1 
ATOM   9819  N  NH2   . ARG A 1  1275 ? 129.695 164.820 148.558 1.00 58.03  ? 1275 ARG A NH2   1 
ATOM   9820  N  N     . HIS A 1  1276 ? 123.150 168.318 151.514 1.00 60.37  ? 1276 HIS A N     1 
ATOM   9821  C  CA    . HIS A 1  1276 ? 122.105 169.262 151.869 1.00 51.97  ? 1276 HIS A CA    1 
ATOM   9822  C  C     . HIS A 1  1276 ? 121.409 169.756 150.612 1.00 62.05  ? 1276 HIS A C     1 
ATOM   9823  O  O     . HIS A 1  1276 ? 122.001 169.808 149.533 1.00 71.41  ? 1276 HIS A O     1 
ATOM   9824  C  CB    . HIS A 1  1276 ? 122.675 170.449 152.644 1.00 55.67  ? 1276 HIS A CB    1 
ATOM   9825  C  CG    . HIS A 1  1276 ? 122.945 170.160 154.084 1.00 56.23  ? 1276 HIS A CG    1 
ATOM   9826  N  ND1   . HIS A 1  1276 ? 124.186 169.785 154.547 1.00 61.27  ? 1276 HIS A ND1   1 
ATOM   9827  C  CD2   . HIS A 1  1276 ? 122.135 170.197 155.167 1.00 58.65  ? 1276 HIS A CD2   1 
ATOM   9828  C  CE1   . HIS A 1  1276 ? 124.129 169.601 155.853 1.00 62.44  ? 1276 HIS A CE1   1 
ATOM   9829  N  NE2   . HIS A 1  1276 ? 122.895 169.844 156.254 1.00 58.67  ? 1276 HIS A NE2   1 
ATOM   9830  N  N     . ARG A 1  1277 ? 120.138 170.113 150.761 1.00 68.99  ? 1277 ARG A N     1 
ATOM   9831  C  CA    . ARG A 1  1277 ? 119.358 170.638 149.653 1.00 67.79  ? 1277 ARG A CA    1 
ATOM   9832  C  C     . ARG A 1  1277 ? 118.228 171.487 150.210 1.00 67.33  ? 1277 ARG A C     1 
ATOM   9833  O  O     . ARG A 1  1277 ? 117.729 171.237 151.308 1.00 74.86  ? 1277 ARG A O     1 
ATOM   9834  C  CB    . ARG A 1  1277 ? 118.811 169.510 148.772 1.00 69.95  ? 1277 ARG A CB    1 
ATOM   9835  C  CG    . ARG A 1  1277 ? 118.224 169.974 147.453 1.00 78.16  ? 1277 ARG A CG    1 
ATOM   9836  C  CD    . ARG A 1  1277 ? 117.911 168.806 146.541 1.00 74.84  ? 1277 ARG A CD    1 
ATOM   9837  N  NE    . ARG A 1  1277 ? 119.117 168.246 145.947 1.00 76.71  ? 1277 ARG A NE    1 
ATOM   9838  C  CZ    . ARG A 1  1277 ? 119.289 166.962 145.665 1.00 79.50  ? 1277 ARG A CZ    1 
ATOM   9839  N  NH1   . ARG A 1  1277 ? 118.347 166.068 145.912 1.00 75.76  ? 1277 ARG A NH1   1 
ATOM   9840  N  NH2   . ARG A 1  1277 ? 120.436 166.566 145.122 1.00 73.18  ? 1277 ARG A NH2   1 
ATOM   9841  N  N     . VAL A 1  1278 ? 117.839 172.499 149.448 1.00 71.09  ? 1278 VAL A N     1 
ATOM   9842  C  CA    . VAL A 1  1278 ? 116.749 173.389 149.828 1.00 73.81  ? 1278 VAL A CA    1 
ATOM   9843  C  C     . VAL A 1  1278 ? 115.466 172.892 149.180 1.00 75.31  ? 1278 VAL A C     1 
ATOM   9844  O  O     . VAL A 1  1278 ? 115.444 172.581 147.984 1.00 77.02  ? 1278 VAL A O     1 
ATOM   9845  C  CB    . VAL A 1  1278 ? 117.053 174.837 149.411 1.00 71.35  ? 1278 VAL A CB    1 
ATOM   9846  C  CG1   . VAL A 1  1278 ? 116.079 175.787 150.065 1.00 72.27  ? 1278 VAL A CG1   1 
ATOM   9847  C  CG2   . VAL A 1  1278 ? 118.474 175.202 149.775 1.00 73.39  ? 1278 VAL A CG2   1 
ATOM   9848  N  N     . ASP A 1  1279 ? 114.397 172.811 149.967 1.00 81.93  ? 1279 ASP A N     1 
ATOM   9849  C  CA    . ASP A 1  1279 ? 113.108 172.350 149.477 1.00 84.00  ? 1279 ASP A CA    1 
ATOM   9850  C  C     . ASP A 1  1279 ? 112.315 173.518 148.897 1.00 83.45  ? 1279 ASP A C     1 
ATOM   9851  O  O     . ASP A 1  1279 ? 112.830 174.622 148.710 1.00 82.18  ? 1279 ASP A O     1 
ATOM   9852  C  CB    . ASP A 1  1279 ? 112.325 171.671 150.595 1.00 84.10  ? 1279 ASP A CB    1 
ATOM   9853  C  CG    . ASP A 1  1279 ? 113.203 171.256 151.739 1.00 86.08  ? 1279 ASP A CG    1 
ATOM   9854  O  OD1   . ASP A 1  1279 ? 114.419 171.108 151.518 1.00 85.18  ? 1279 ASP A OD1   1 
ATOM   9855  O  OD2   . ASP A 1  1279 ? 112.678 171.082 152.858 1.00 89.01  ? 1279 ASP A OD2   1 
ATOM   9856  N  N     . ALA A 1  1280 ? 111.037 173.273 148.604 1.00 87.19  ? 1280 ALA A N     1 
ATOM   9857  C  CA    . ALA A 1  1280 ? 110.163 174.351 148.156 1.00 91.35  ? 1280 ALA A CA    1 
ATOM   9858  C  C     . ALA A 1  1280 ? 109.841 175.314 149.290 1.00 91.46  ? 1280 ALA A C     1 
ATOM   9859  O  O     . ALA A 1  1280 ? 109.655 176.512 149.052 1.00 87.23  ? 1280 ALA A O     1 
ATOM   9860  C  CB    . ALA A 1  1280 ? 108.878 173.772 147.565 1.00 87.25  ? 1280 ALA A CB    1 
ATOM   9861  N  N     . GLN A 1  1281 ? 109.780 174.815 150.522 1.00 91.29  ? 1281 GLN A N     1 
ATOM   9862  C  CA    . GLN A 1  1281 ? 109.502 175.644 151.684 1.00 89.18  ? 1281 GLN A CA    1 
ATOM   9863  C  C     . GLN A 1  1281 ? 110.699 176.477 152.115 1.00 91.58  ? 1281 GLN A C     1 
ATOM   9864  O  O     . GLN A 1  1281 ? 110.570 177.281 153.042 1.00 94.03  ? 1281 GLN A O     1 
ATOM   9865  C  CB    . GLN A 1  1281 ? 109.037 174.774 152.853 1.00 88.78  ? 1281 GLN A CB    1 
ATOM   9866  C  CG    . GLN A 1  1281 ? 107.590 174.332 152.754 1.00 90.62  ? 1281 GLN A CG    1 
ATOM   9867  C  CD    . GLN A 1  1281 ? 107.451 172.844 152.520 1.00 95.11  ? 1281 GLN A CD    1 
ATOM   9868  O  OE1   . GLN A 1  1281 ? 108.258 172.236 151.817 1.00 91.98  ? 1281 GLN A OE1   1 
ATOM   9869  N  NE2   . GLN A 1  1281 ? 106.423 172.247 153.109 1.00 93.20  ? 1281 GLN A NE2   1 
ATOM   9870  N  N     . GLY A 1  1282 ? 111.852 176.300 151.476 1.00 80.00  ? 1282 GLY A N     1 
ATOM   9871  C  CA    . GLY A 1  1282 ? 113.046 177.033 151.826 1.00 76.37  ? 1282 GLY A CA    1 
ATOM   9872  C  C     . GLY A 1  1282 ? 113.859 176.434 152.946 1.00 74.18  ? 1282 GLY A C     1 
ATOM   9873  O  O     . GLY A 1  1282 ? 114.869 177.027 153.340 1.00 74.95  ? 1282 GLY A O     1 
ATOM   9874  N  N     . LYS A 1  1283 ? 113.452 175.288 153.478 1.00 72.69  ? 1283 LYS A N     1 
ATOM   9875  C  CA    . LYS A 1  1283 ? 114.214 174.629 154.525 1.00 72.17  ? 1283 LYS A CA    1 
ATOM   9876  C  C     . LYS A 1  1283 ? 115.424 173.925 153.931 1.00 74.28  ? 1283 LYS A C     1 
ATOM   9877  O  O     . LYS A 1  1283 ? 115.361 173.372 152.832 1.00 79.13  ? 1283 LYS A O     1 
ATOM   9878  C  CB    . LYS A 1  1283 ? 113.341 173.622 155.270 1.00 72.53  ? 1283 LYS A CB    1 
ATOM   9879  C  CG    . LYS A 1  1283 ? 113.632 173.540 156.752 1.00 76.36  ? 1283 LYS A CG    1 
ATOM   9880  C  CD    . LYS A 1  1283 ? 112.736 172.536 157.440 1.00 75.01  ? 1283 LYS A CD    1 
ATOM   9881  C  CE    . LYS A 1  1283 ? 113.477 171.241 157.692 1.00 78.61  ? 1283 LYS A CE    1 
ATOM   9882  N  NZ    . LYS A 1  1283 ? 114.812 171.485 158.302 1.00 77.70  ? 1283 LYS A NZ    1 
ATOM   9883  N  N     . LEU A 1  1284 ? 116.531 173.956 154.662 1.00 68.03  ? 1284 LEU A N     1 
ATOM   9884  C  CA    . LEU A 1  1284 ? 117.740 173.245 154.268 1.00 64.35  ? 1284 LEU A CA    1 
ATOM   9885  C  C     . LEU A 1  1284 ? 117.736 171.892 154.964 1.00 67.79  ? 1284 LEU A C     1 
ATOM   9886  O  O     . LEU A 1  1284 ? 117.967 171.808 156.173 1.00 66.75  ? 1284 LEU A O     1 
ATOM   9887  C  CB    . LEU A 1  1284 ? 118.980 174.053 154.631 1.00 65.68  ? 1284 LEU A CB    1 
ATOM   9888  C  CG    . LEU A 1  1284 ? 120.316 173.569 154.078 1.00 64.95  ? 1284 LEU A CG    1 
ATOM   9889  C  CD1   . LEU A 1  1284 ? 120.376 173.745 152.577 1.00 65.37  ? 1284 LEU A CD1   1 
ATOM   9890  C  CD2   . LEU A 1  1284 ? 121.431 174.330 154.742 1.00 60.80  ? 1284 LEU A CD2   1 
ATOM   9891  N  N     . VAL A 1  1285 ? 117.471 170.834 154.205 1.00 69.78  ? 1285 VAL A N     1 
ATOM   9892  C  CA    . VAL A 1  1285 ? 117.346 169.489 154.749 1.00 69.79  ? 1285 VAL A CA    1 
ATOM   9893  C  C     . VAL A 1  1285 ? 118.581 168.688 154.373 1.00 64.22  ? 1285 VAL A C     1 
ATOM   9894  O  O     . VAL A 1  1285 ? 119.127 168.841 153.275 1.00 70.18  ? 1285 VAL A O     1 
ATOM   9895  C  CB    . VAL A 1  1285 ? 116.063 168.791 154.258 1.00 64.27  ? 1285 VAL A CB    1 
ATOM   9896  C  CG1   . VAL A 1  1285 ? 114.845 169.568 154.706 1.00 66.91  ? 1285 VAL A CG1   1 
ATOM   9897  C  CG2   . VAL A 1  1285 ? 116.074 168.640 152.753 1.00 65.83  ? 1285 VAL A CG2   1 
ATOM   9898  N  N     . ARG A 1  1286 ? 119.029 167.846 155.298 1.00 65.52  ? 1286 ARG A N     1 
ATOM   9899  C  CA    . ARG A 1  1286 ? 120.174 166.972 155.077 1.00 66.72  ? 1286 ARG A CA    1 
ATOM   9900  C  C     . ARG A 1  1286 ? 119.669 165.662 154.491 1.00 73.79  ? 1286 ARG A C     1 
ATOM   9901  O  O     . ARG A 1  1286 ? 119.026 164.871 155.188 1.00 79.25  ? 1286 ARG A O     1 
ATOM   9902  C  CB    . ARG A 1  1286 ? 120.930 166.742 156.381 1.00 69.19  ? 1286 ARG A CB    1 
ATOM   9903  C  CG    . ARG A 1  1286 ? 122.419 166.556 156.208 1.00 72.44  ? 1286 ARG A CG    1 
ATOM   9904  C  CD    . ARG A 1  1286 ? 122.835 165.141 156.519 1.00 76.65  ? 1286 ARG A CD    1 
ATOM   9905  N  NE    . ARG A 1  1286 ? 122.468 164.737 157.869 1.00 80.25  ? 1286 ARG A NE    1 
ATOM   9906  C  CZ    . ARG A 1  1286 ? 123.273 164.822 158.918 1.00 81.15  ? 1286 ARG A CZ    1 
ATOM   9907  N  NH1   . ARG A 1  1286 ? 124.503 165.297 158.809 1.00 74.61  ? 1286 ARG A NH1   1 
ATOM   9908  N  NH2   . ARG A 1  1286 ? 122.834 164.419 160.107 1.00 76.96  ? 1286 ARG A NH2   1 
ATOM   9909  N  N     . LEU A 1  1287 ? 119.948 165.435 153.211 1.00 71.73  ? 1287 LEU A N     1 
ATOM   9910  C  CA    . LEU A 1  1287 ? 119.520 164.223 152.523 1.00 69.42  ? 1287 LEU A CA    1 
ATOM   9911  C  C     . LEU A 1  1287 ? 120.540 163.123 152.782 1.00 71.48  ? 1287 LEU A C     1 
ATOM   9912  O  O     . LEU A 1  1287 ? 121.678 163.195 152.311 1.00 75.43  ? 1287 LEU A O     1 
ATOM   9913  C  CB    . LEU A 1  1287 ? 119.351 164.477 151.030 1.00 68.49  ? 1287 LEU A CB    1 
ATOM   9914  C  CG    . LEU A 1  1287 ? 118.330 165.546 150.654 1.00 72.07  ? 1287 LEU A CG    1 
ATOM   9915  C  CD1   . LEU A 1  1287 ? 118.510 165.944 149.212 1.00 74.65  ? 1287 LEU A CD1   1 
ATOM   9916  C  CD2   . LEU A 1  1287 ? 116.925 165.044 150.896 1.00 71.13  ? 1287 LEU A CD2   1 
ATOM   9917  N  N     . ASP A 1  1288 ? 120.127 162.104 153.526 1.00 76.72  ? 1288 ASP A N     1 
ATOM   9918  C  CA    . ASP A 1  1288 ? 120.972 160.971 153.865 1.00 78.61  ? 1288 ASP A CA    1 
ATOM   9919  C  C     . ASP A 1  1288 ? 120.939 159.867 152.817 1.00 84.13  ? 1288 ASP A C     1 
ATOM   9920  O  O     . ASP A 1  1288 ? 121.752 158.941 152.891 1.00 85.88  ? 1288 ASP A O     1 
ATOM   9921  C  CB    . ASP A 1  1288 ? 120.542 160.398 155.217 1.00 83.25  ? 1288 ASP A CB    1 
ATOM   9922  C  CG    . ASP A 1  1288 ? 121.219 161.084 156.387 1.00 91.04  ? 1288 ASP A CG    1 
ATOM   9923  O  OD1   . ASP A 1  1288 ? 122.427 160.857 156.588 1.00 89.91  ? 1288 ASP A OD1   1 
ATOM   9924  O  OD2   . ASP A 1  1288 ? 120.545 161.855 157.103 1.00 86.83  ? 1288 ASP A OD2   1 
ATOM   9925  N  N     . ASN A 1  1289 ? 120.036 159.945 151.842 1.00 80.66  ? 1289 ASN A N     1 
ATOM   9926  C  CA    . ASN A 1  1289 ? 119.753 158.839 150.929 1.00 80.06  ? 1289 ASN A CA    1 
ATOM   9927  C  C     . ASN A 1  1289 ? 120.286 159.082 149.524 1.00 81.97  ? 1289 ASN A C     1 
ATOM   9928  O  O     . ASN A 1  1289 ? 119.654 158.698 148.537 1.00 83.14  ? 1289 ASN A O     1 
ATOM   9929  C  CB    . ASN A 1  1289 ? 118.253 158.568 150.895 1.00 84.74  ? 1289 ASN A CB    1 
ATOM   9930  C  CG    . ASN A 1  1289 ? 117.462 159.718 150.301 1.00 87.15  ? 1289 ASN A CG    1 
ATOM   9931  O  OD1   . ASN A 1  1289 ? 117.991 160.806 150.082 1.00 82.65  ? 1289 ASN A OD1   1 
ATOM   9932  N  ND2   . ASN A 1  1289 ? 116.183 159.479 150.036 1.00 86.17  ? 1289 ASN A ND2   1 
ATOM   9933  N  N     . ILE A 1  1290 ? 121.450 159.708 149.399 1.00 75.10  ? 1290 ILE A N     1 
ATOM   9934  C  CA    . ILE A 1  1290 ? 122.046 160.007 148.104 1.00 71.31  ? 1290 ILE A CA    1 
ATOM   9935  C  C     . ILE A 1  1290 ? 123.056 158.920 147.780 1.00 69.96  ? 1290 ILE A C     1 
ATOM   9936  O  O     . ILE A 1  1290 ? 123.900 158.577 148.614 1.00 74.66  ? 1290 ILE A O     1 
ATOM   9937  C  CB    . ILE A 1  1290 ? 122.709 161.394 148.101 1.00 71.28  ? 1290 ILE A CB    1 
ATOM   9938  C  CG1   . ILE A 1  1290 ? 121.668 162.479 148.359 1.00 72.55  ? 1290 ILE A CG1   1 
ATOM   9939  C  CG2   . ILE A 1  1290 ? 123.401 161.640 146.780 1.00 73.12  ? 1290 ILE A CG2   1 
ATOM   9940  C  CD1   . ILE A 1  1290 ? 120.707 162.670 147.218 1.00 75.13  ? 1290 ILE A CD1   1 
ATOM   9941  N  N     . TYR A 1  1291 ? 122.970 158.373 146.574 1.00 72.26  ? 1291 TYR A N     1 
ATOM   9942  C  CA    . TYR A 1  1291 ? 123.884 157.338 146.117 1.00 74.39  ? 1291 TYR A CA    1 
ATOM   9943  C  C     . TYR A 1  1291 ? 124.810 157.914 145.059 1.00 75.96  ? 1291 TYR A C     1 
ATOM   9944  O  O     . TYR A 1  1291 ? 124.357 158.567 144.115 1.00 80.18  ? 1291 TYR A O     1 
ATOM   9945  C  CB    . TYR A 1  1291 ? 123.118 156.132 145.571 1.00 75.75  ? 1291 TYR A CB    1 
ATOM   9946  C  CG    . TYR A 1  1291 ? 122.533 155.275 146.667 1.00 76.36  ? 1291 TYR A CG    1 
ATOM   9947  C  CD1   . TYR A 1  1291 ? 123.347 154.474 147.449 1.00 72.38  ? 1291 TYR A CD1   1 
ATOM   9948  C  CD2   . TYR A 1  1291 ? 121.174 155.286 146.936 1.00 77.72  ? 1291 TYR A CD2   1 
ATOM   9949  C  CE1   . TYR A 1  1291 ? 122.827 153.703 148.456 1.00 73.77  ? 1291 TYR A CE1   1 
ATOM   9950  C  CE2   . TYR A 1  1291 ? 120.643 154.517 147.945 1.00 76.16  ? 1291 TYR A CE2   1 
ATOM   9951  C  CZ    . TYR A 1  1291 ? 121.475 153.726 148.702 1.00 79.01  ? 1291 TYR A CZ    1 
ATOM   9952  O  OH    . TYR A 1  1291 ? 120.957 152.949 149.711 1.00 80.73  ? 1291 TYR A OH    1 
ATOM   9953  N  N     . ALA A 1  1292 ? 126.107 157.685 145.231 1.00 68.74  ? 1292 ALA A N     1 
ATOM   9954  C  CA    . ALA A 1  1292 ? 127.117 158.140 144.293 1.00 66.91  ? 1292 ALA A CA    1 
ATOM   9955  C  C     . ALA A 1  1292 ? 128.102 157.005 144.073 1.00 67.12  ? 1292 ALA A C     1 
ATOM   9956  O  O     . ALA A 1  1292 ? 127.982 155.931 144.666 1.00 71.02  ? 1292 ALA A O     1 
ATOM   9957  C  CB    . ALA A 1  1292 ? 127.823 159.399 144.803 1.00 67.16  ? 1292 ALA A CB    1 
ATOM   9958  N  N     . ILE A 1  1293 ? 129.089 157.247 143.220 1.00 61.46  ? 1293 ILE A N     1 
ATOM   9959  C  CA    . ILE A 1  1293 ? 130.093 156.249 142.878 1.00 63.75  ? 1293 ILE A CA    1 
ATOM   9960  C  C     . ILE A 1  1293 ? 131.454 156.779 143.297 1.00 64.00  ? 1293 ILE A C     1 
ATOM   9961  O  O     . ILE A 1  1293 ? 131.866 157.859 142.861 1.00 69.10  ? 1293 ILE A O     1 
ATOM   9962  C  CB    . ILE A 1  1293 ? 130.072 155.913 141.380 1.00 62.26  ? 1293 ILE A CB    1 
ATOM   9963  C  CG1   . ILE A 1  1293 ? 128.732 155.289 141.004 1.00 59.58  ? 1293 ILE A CG1   1 
ATOM   9964  C  CG2   . ILE A 1  1293 ? 131.207 154.980 141.027 1.00 61.32  ? 1293 ILE A CG2   1 
ATOM   9965  C  CD1   . ILE A 1  1293 ? 128.336 155.541 139.582 1.00 65.96  ? 1293 ILE A CD1   1 
ATOM   9966  N  N     . LYS A 1  1294 ? 132.149 156.019 144.136 1.00 61.88  ? 1294 LYS A N     1 
ATOM   9967  C  CA    . LYS A 1  1294 ? 133.508 156.337 144.559 1.00 63.29  ? 1294 LYS A CA    1 
ATOM   9968  C  C     . LYS A 1  1294 ? 134.452 155.366 143.862 1.00 62.77  ? 1294 LYS A C     1 
ATOM   9969  O  O     . LYS A 1  1294 ? 134.480 154.177 144.190 1.00 66.31  ? 1294 LYS A O     1 
ATOM   9970  C  CB    . LYS A 1  1294 ? 133.642 156.250 146.076 1.00 68.60  ? 1294 LYS A CB    1 
ATOM   9971  C  CG    . LYS A 1  1294 ? 135.025 156.571 146.597 1.00 63.80  ? 1294 LYS A CG    1 
ATOM   9972  C  CD    . LYS A 1  1294 ? 134.958 157.541 147.759 1.00 67.42  ? 1294 LYS A CD    1 
ATOM   9973  C  CE    . LYS A 1  1294 ? 136.276 158.266 147.937 1.00 73.69  ? 1294 LYS A CE    1 
ATOM   9974  N  NZ    . LYS A 1  1294 ? 136.574 158.555 149.367 1.00 70.95  ? 1294 LYS A NZ    1 
ATOM   9975  N  N     . THR A 1  1295 ? 135.220 155.872 142.907 1.00 58.71  ? 1295 THR A N     1 
ATOM   9976  C  CA    . THR A 1  1295 ? 136.079 155.050 142.073 1.00 61.40  ? 1295 THR A CA    1 
ATOM   9977  C  C     . THR A 1  1295 ? 137.492 154.988 142.632 1.00 62.76  ? 1295 THR A C     1 
ATOM   9978  O  O     . THR A 1  1295 ? 137.870 155.749 143.522 1.00 70.59  ? 1295 THR A O     1 
ATOM   9979  C  CB    . THR A 1  1295 ? 136.125 155.589 140.642 1.00 63.29  ? 1295 THR A CB    1 
ATOM   9980  O  OG1   . THR A 1  1295 ? 137.175 156.553 140.530 1.00 65.51  ? 1295 THR A OG1   1 
ATOM   9981  C  CG2   . THR A 1  1295 ? 134.814 156.239 140.277 1.00 64.67  ? 1295 THR A CG2   1 
ATOM   9982  N  N     . ASN A 1  1296 ? 138.271 154.056 142.094 1.00 72.71  ? 1296 ASN A N     1 
ATOM   9983  C  CA    . ASN A 1  1296 ? 139.705 153.978 142.339 1.00 71.94  ? 1296 ASN A CA    1 
ATOM   9984  C  C     . ASN A 1  1296 ? 140.411 154.467 141.083 1.00 71.71  ? 1296 ASN A C     1 
ATOM   9985  O  O     . ASN A 1  1296 ? 140.279 153.863 140.016 1.00 77.96  ? 1296 ASN A O     1 
ATOM   9986  C  CB    . ASN A 1  1296 ? 140.129 152.556 142.689 1.00 72.78  ? 1296 ASN A CB    1 
ATOM   9987  C  CG    . ASN A 1  1296 ? 139.822 152.197 144.120 1.00 77.43  ? 1296 ASN A CG    1 
ATOM   9988  O  OD1   . ASN A 1  1296 ? 138.990 152.835 144.766 1.00 78.48  ? 1296 ASN A OD1   1 
ATOM   9989  N  ND2   . ASN A 1  1296 ? 140.494 151.174 144.631 1.00 75.22  ? 1296 ASN A ND2   1 
ATOM   9990  N  N     . GLY A 1  1297 ? 141.152 155.549 141.210 1.00 69.61  ? 1297 GLY A N     1 
ATOM   9991  C  CA    . GLY A 1  1297 ? 141.767 156.176 140.063 1.00 66.09  ? 1297 GLY A CA    1 
ATOM   9992  C  C     . GLY A 1  1297 ? 140.975 157.389 139.612 1.00 65.29  ? 1297 GLY A C     1 
ATOM   9993  O  O     . GLY A 1  1297 ? 139.744 157.440 139.720 1.00 65.69  ? 1297 GLY A O     1 
ATOM   9994  N  N     . THR A 1  1298 ? 141.691 158.383 139.100 1.00 69.42  ? 1298 THR A N     1 
ATOM   9995  C  CA    . THR A 1  1298 ? 141.104 159.650 138.687 1.00 67.54  ? 1298 THR A CA    1 
ATOM   9996  C  C     . THR A 1  1298 ? 141.165 159.755 137.171 1.00 67.22  ? 1298 THR A C     1 
ATOM   9997  O  O     . THR A 1  1298 ? 142.247 159.675 136.582 1.00 69.51  ? 1298 THR A O     1 
ATOM   9998  C  CB    . THR A 1  1298 ? 141.833 160.829 139.328 1.00 62.23  ? 1298 THR A CB    1 
ATOM   9999  O  OG1   . THR A 1  1298 ? 143.246 160.613 139.260 1.00 69.69  ? 1298 THR A OG1   1 
ATOM   10000 C  CG2   . THR A 1  1298 ? 141.430 160.970 140.773 1.00 62.44  ? 1298 THR A CG2   1 
ATOM   10001 N  N     . ASN A 1  1299 ? 140.005 159.905 136.546 1.00 64.50  ? 1299 ASN A N     1 
ATOM   10002 C  CA    . ASN A 1  1299 ? 139.908 160.161 135.116 1.00 60.34  ? 1299 ASN A CA    1 
ATOM   10003 C  C     . ASN A 1  1299 ? 138.840 161.213 134.852 1.00 64.60  ? 1299 ASN A C     1 
ATOM   10004 O  O     . ASN A 1  1299 ? 137.890 160.981 134.106 1.00 75.94  ? 1299 ASN A O     1 
ATOM   10005 C  CB    . ASN A 1  1299 ? 139.632 158.885 134.331 1.00 69.59  ? 1299 ASN A CB    1 
ATOM   10006 C  CG    . ASN A 1  1299 ? 140.048 159.002 132.882 1.00 68.73  ? 1299 ASN A CG    1 
ATOM   10007 O  OD1   . ASN A 1  1299 ? 140.494 160.058 132.441 1.00 63.60  ? 1299 ASN A OD1   1 
ATOM   10008 N  ND2   . ASN A 1  1299 ? 139.913 157.916 132.135 1.00 71.15  ? 1299 ASN A ND2   1 
ATOM   10009 N  N     . ILE A 1  1300 ? 138.961 162.366 135.517 1.00 63.01  ? 1300 ILE A N     1 
ATOM   10010 C  CA    . ILE A 1  1300 ? 137.988 163.454 135.437 1.00 59.94  ? 1300 ILE A CA    1 
ATOM   10011 C  C     . ILE A 1  1300 ? 137.493 163.661 134.014 1.00 56.15  ? 1300 ILE A C     1 
ATOM   10012 O  O     . ILE A 1  1300 ? 136.288 163.785 133.785 1.00 66.90  ? 1300 ILE A O     1 
ATOM   10013 C  CB    . ILE A 1  1300 ? 138.570 164.773 135.976 1.00 62.78  ? 1300 ILE A CB    1 
ATOM   10014 C  CG1   . ILE A 1  1300 ? 138.909 164.664 137.458 1.00 61.14  ? 1300 ILE A CG1   1 
ATOM   10015 C  CG2   . ILE A 1  1300 ? 137.586 165.903 135.765 1.00 60.50  ? 1300 ILE A CG2   1 
ATOM   10016 C  CD1   . ILE A 1  1300 ? 139.416 165.956 138.040 1.00 55.14  ? 1300 ILE A CD1   1 
ATOM   10017 N  N     . PHE A 1  1301 ? 138.411 163.694 133.047 1.00 56.80  ? 1301 PHE A N     1 
ATOM   10018 C  CA    . PHE A 1  1301 ? 138.005 163.871 131.657 1.00 57.89  ? 1301 PHE A CA    1 
ATOM   10019 C  C     . PHE A 1  1301 ? 137.106 162.731 131.197 1.00 66.60  ? 1301 PHE A C     1 
ATOM   10020 O  O     . PHE A 1  1301 ? 136.075 162.964 130.552 1.00 74.23  ? 1301 PHE A O     1 
ATOM   10021 C  CB    . PHE A 1  1301 ? 139.240 163.978 130.765 1.00 64.80  ? 1301 PHE A CB    1 
ATOM   10022 C  CG    . PHE A 1  1301 ? 138.929 164.247 129.321 1.00 67.76  ? 1301 PHE A CG    1 
ATOM   10023 C  CD1   . PHE A 1  1301 ? 137.835 165.011 128.963 1.00 64.15  ? 1301 PHE A CD1   1 
ATOM   10024 C  CD2   . PHE A 1  1301 ? 139.742 163.746 128.323 1.00 66.07  ? 1301 PHE A CD2   1 
ATOM   10025 C  CE1   . PHE A 1  1301 ? 137.555 165.262 127.641 1.00 66.28  ? 1301 PHE A CE1   1 
ATOM   10026 C  CE2   . PHE A 1  1301 ? 139.465 163.997 127.000 1.00 63.03  ? 1301 PHE A CE2   1 
ATOM   10027 C  CZ    . PHE A 1  1301 ? 138.371 164.757 126.659 1.00 65.13  ? 1301 PHE A CZ    1 
ATOM   10028 N  N     . GLY A 1  1302 ? 137.471 161.493 131.530 1.00 67.15  ? 1302 GLY A N     1 
ATOM   10029 C  CA    . GLY A 1  1302 ? 136.638 160.361 131.170 1.00 60.97  ? 1302 GLY A CA    1 
ATOM   10030 C  C     . GLY A 1  1302 ? 135.270 160.399 131.816 1.00 67.38  ? 1302 GLY A C     1 
ATOM   10031 O  O     . GLY A 1  1302 ? 134.286 159.959 131.219 1.00 77.85  ? 1302 GLY A O     1 
ATOM   10032 N  N     . ALA A 1  1303 ? 135.187 160.913 133.043 1.00 62.79  ? 1303 ALA A N     1 
ATOM   10033 C  CA    . ALA A 1  1303 ? 133.898 161.013 133.716 1.00 58.99  ? 1303 ALA A CA    1 
ATOM   10034 C  C     . ALA A 1  1303 ? 133.043 162.129 133.126 1.00 65.72  ? 1303 ALA A C     1 
ATOM   10035 O  O     . ALA A 1  1303 ? 131.816 162.003 133.057 1.00 72.44  ? 1303 ALA A O     1 
ATOM   10036 C  CB    . ALA A 1  1303 ? 134.106 161.221 135.213 1.00 63.31  ? 1303 ALA A CB    1 
ATOM   10037 N  N     . MET A 1  1304 ? 133.666 163.234 132.706 1.00 72.17  ? 1304 MET A N     1 
ATOM   10038 C  CA    . MET A 1  1304 ? 132.914 164.267 131.998 1.00 69.32  ? 1304 MET A CA    1 
ATOM   10039 C  C     . MET A 1  1304 ? 132.397 163.745 130.668 1.00 71.85  ? 1304 MET A C     1 
ATOM   10040 O  O     . MET A 1  1304 ? 131.294 164.102 130.240 1.00 73.73  ? 1304 MET A O     1 
ATOM   10041 C  CB    . MET A 1  1304 ? 133.768 165.516 131.773 1.00 65.19  ? 1304 MET A CB    1 
ATOM   10042 C  CG    . MET A 1  1304 ? 134.443 166.066 133.009 1.00 75.72  ? 1304 MET A CG    1 
ATOM   10043 S  SD    . MET A 1  1304 ? 135.539 167.454 132.661 1.00 88.27  ? 1304 MET A SD    1 
ATOM   10044 C  CE    . MET A 1  1304 ? 135.785 167.280 130.899 1.00 67.47  ? 1304 MET A CE    1 
ATOM   10045 N  N     . LEU A 1  1305 ? 133.185 162.908 129.992 1.00 75.09  ? 1305 LEU A N     1 
ATOM   10046 C  CA    . LEU A 1  1305 ? 132.719 162.315 128.745 1.00 70.38  ? 1305 LEU A CA    1 
ATOM   10047 C  C     . LEU A 1  1305 ? 131.537 161.381 128.973 1.00 74.63  ? 1305 LEU A C     1 
ATOM   10048 O  O     . LEU A 1  1305 ? 130.669 161.262 128.102 1.00 81.40  ? 1305 LEU A O     1 
ATOM   10049 C  CB    . LEU A 1  1305 ? 133.860 161.571 128.059 1.00 70.91  ? 1305 LEU A CB    1 
ATOM   10050 C  CG    . LEU A 1  1305 ? 134.976 162.457 127.511 1.00 70.89  ? 1305 LEU A CG    1 
ATOM   10051 C  CD1   . LEU A 1  1305 ? 135.826 161.696 126.518 1.00 75.20  ? 1305 LEU A CD1   1 
ATOM   10052 C  CD2   . LEU A 1  1305 ? 134.394 163.702 126.878 1.00 70.46  ? 1305 LEU A CD2   1 
ATOM   10053 N  N     . ASP A 1  1306 ? 131.488 160.711 130.121 1.00 77.10  ? 1306 ASP A N     1 
ATOM   10054 C  CA    . ASP A 1  1306 ? 130.382 159.811 130.419 1.00 77.73  ? 1306 ASP A CA    1 
ATOM   10055 C  C     . ASP A 1  1306 ? 129.096 160.600 130.624 1.00 79.20  ? 1306 ASP A C     1 
ATOM   10056 O  O     . ASP A 1  1306 ? 129.089 161.635 131.296 1.00 77.64  ? 1306 ASP A O     1 
ATOM   10057 C  CB    . ASP A 1  1306 ? 130.696 158.979 131.659 1.00 75.92  ? 1306 ASP A CB    1 
ATOM   10058 C  CG    . ASP A 1  1306 ? 129.734 157.828 131.842 1.00 79.89  ? 1306 ASP A CG    1 
ATOM   10059 O  OD1   . ASP A 1  1306 ? 128.650 158.043 132.418 1.00 82.67  ? 1306 ASP A OD1   1 
ATOM   10060 O  OD2   . ASP A 1  1306 ? 130.057 156.706 131.403 1.00 80.70  ? 1306 ASP A OD2   1 
ATOM   10061 N  N     . ASP A 1  1307 ? 128.005 160.104 130.051 1.00 85.62  ? 1307 ASP A N     1 
ATOM   10062 C  CA    . ASP A 1  1307 ? 126.728 160.800 130.078 1.00 85.27  ? 1307 ASP A CA    1 
ATOM   10063 C  C     . ASP A 1  1307 ? 125.817 160.345 131.210 1.00 84.61  ? 1307 ASP A C     1 
ATOM   10064 O  O     . ASP A 1  1307 ? 124.717 160.887 131.354 1.00 81.87  ? 1307 ASP A O     1 
ATOM   10065 C  CB    . ASP A 1  1307 ? 126.009 160.619 128.740 1.00 84.16  ? 1307 ASP A CB    1 
ATOM   10066 C  CG    . ASP A 1  1307 ? 125.102 161.783 128.405 1.00 90.16  ? 1307 ASP A CG    1 
ATOM   10067 O  OD1   . ASP A 1  1307 ? 125.463 162.932 128.732 1.00 86.85  ? 1307 ASP A OD1   1 
ATOM   10068 O  OD2   . ASP A 1  1307 ? 124.027 161.548 127.815 1.00 88.49  ? 1307 ASP A OD2   1 
ATOM   10069 N  N     . ASN A 1  1308 ? 126.239 159.376 132.015 1.00 83.37  ? 1308 ASN A N     1 
ATOM   10070 C  CA    . ASN A 1  1308 ? 125.408 158.853 133.089 1.00 84.43  ? 1308 ASN A CA    1 
ATOM   10071 C  C     . ASN A 1  1308 ? 125.757 159.427 134.454 1.00 87.36  ? 1308 ASN A C     1 
ATOM   10072 O  O     . ASN A 1  1308 ? 125.128 159.049 135.445 1.00 88.35  ? 1308 ASN A O     1 
ATOM   10073 C  CB    . ASN A 1  1308 ? 125.507 157.328 133.133 1.00 83.53  ? 1308 ASN A CB    1 
ATOM   10074 C  CG    . ASN A 1  1308 ? 124.640 156.665 132.091 1.00 88.30  ? 1308 ASN A CG    1 
ATOM   10075 O  OD1   . ASN A 1  1308 ? 123.417 156.643 132.210 1.00 88.77  ? 1308 ASN A OD1   1 
ATOM   10076 N  ND2   . ASN A 1  1308 ? 125.268 156.125 131.055 1.00 87.50  ? 1308 ASN A ND2   1 
ATOM   10077 N  N     . ILE A 1  1309 ? 126.737 160.321 134.534 1.00 76.00  ? 1309 ILE A N     1 
ATOM   10078 C  CA    . ILE A 1  1309 ? 127.117 160.949 135.790 1.00 73.09  ? 1309 ILE A CA    1 
ATOM   10079 C  C     . ILE A 1  1309 ? 127.159 162.456 135.592 1.00 73.60  ? 1309 ILE A C     1 
ATOM   10080 O  O     . ILE A 1  1309 ? 127.397 162.949 134.486 1.00 76.89  ? 1309 ILE A O     1 
ATOM   10081 C  CB    . ILE A 1  1309 ? 128.472 160.427 136.314 1.00 75.09  ? 1309 ILE A CB    1 
ATOM   10082 C  CG1   . ILE A 1  1309 ? 129.575 160.697 135.300 1.00 75.20  ? 1309 ILE A CG1   1 
ATOM   10083 C  CG2   . ILE A 1  1309 ? 128.390 158.945 136.638 1.00 74.86  ? 1309 ILE A CG2   1 
ATOM   10084 C  CD1   . ILE A 1  1309 ? 130.782 159.820 135.482 1.00 77.03  ? 1309 ILE A CD1   1 
ATOM   10085 N  N     . ASP A 1  1310 ? 126.925 163.185 136.672 1.00 74.03  ? 1310 ASP A N     1 
ATOM   10086 C  CA    . ASP A 1  1310 ? 126.891 164.639 136.601 1.00 71.10  ? 1310 ASP A CA    1 
ATOM   10087 C  C     . ASP A 1  1310 ? 128.298 165.166 136.366 1.00 73.77  ? 1310 ASP A C     1 
ATOM   10088 O  O     . ASP A 1  1310 ? 129.182 164.935 137.200 1.00 70.89  ? 1310 ASP A O     1 
ATOM   10089 C  CB    . ASP A 1  1310 ? 126.313 165.222 137.885 1.00 70.80  ? 1310 ASP A CB    1 
ATOM   10090 C  CG    . ASP A 1  1310 ? 125.905 166.670 137.732 1.00 74.59  ? 1310 ASP A CG    1 
ATOM   10091 O  OD1   . ASP A 1  1310 ? 125.576 167.079 136.603 1.00 74.06  ? 1310 ASP A OD1   1 
ATOM   10092 O  OD2   . ASP A 1  1310 ? 125.913 167.403 138.740 1.00 73.70  ? 1310 ASP A OD2   1 
ATOM   10093 N  N     . PRO A 1  1311 ? 128.554 165.875 135.265 1.00 68.08  ? 1311 PRO A N     1 
ATOM   10094 C  CA    . PRO A 1  1311 ? 129.924 166.314 134.985 1.00 62.61  ? 1311 PRO A CA    1 
ATOM   10095 C  C     . PRO A 1  1311 ? 130.341 167.553 135.750 1.00 67.90  ? 1311 PRO A C     1 
ATOM   10096 O  O     . PRO A 1  1311 ? 131.545 167.822 135.842 1.00 70.12  ? 1311 PRO A O     1 
ATOM   10097 C  CB    . PRO A 1  1311 ? 129.899 166.577 133.477 1.00 62.40  ? 1311 PRO A CB    1 
ATOM   10098 C  CG    . PRO A 1  1311 ? 128.494 166.983 133.206 1.00 60.95  ? 1311 PRO A CG    1 
ATOM   10099 C  CD    . PRO A 1  1311 ? 127.621 166.251 134.189 1.00 62.60  ? 1311 PRO A CD    1 
ATOM   10100 N  N     . TYR A 1  1312 ? 129.400 168.310 136.302 1.00 64.25  ? 1312 TYR A N     1 
ATOM   10101 C  CA    . TYR A 1  1312 ? 129.713 169.555 136.987 1.00 60.00  ? 1312 TYR A CA    1 
ATOM   10102 C  C     . TYR A 1  1312 ? 130.013 169.369 138.465 1.00 66.96  ? 1312 TYR A C     1 
ATOM   10103 O  O     . TYR A 1  1312 ? 130.379 170.341 139.130 1.00 75.38  ? 1312 TYR A O     1 
ATOM   10104 C  CB    . TYR A 1  1312 ? 128.564 170.548 136.823 1.00 58.66  ? 1312 TYR A CB    1 
ATOM   10105 C  CG    . TYR A 1  1312 ? 128.250 170.858 135.384 1.00 62.22  ? 1312 TYR A CG    1 
ATOM   10106 C  CD1   . TYR A 1  1312 ? 129.117 171.615 134.616 1.00 62.41  ? 1312 TYR A CD1   1 
ATOM   10107 C  CD2   . TYR A 1  1312 ? 127.093 170.388 134.792 1.00 60.28  ? 1312 TYR A CD2   1 
ATOM   10108 C  CE1   . TYR A 1  1312 ? 128.838 171.898 133.303 1.00 63.51  ? 1312 TYR A CE1   1 
ATOM   10109 C  CE2   . TYR A 1  1312 ? 126.806 170.665 133.479 1.00 64.40  ? 1312 TYR A CE2   1 
ATOM   10110 C  CZ    . TYR A 1  1312 ? 127.682 171.420 132.738 1.00 70.18  ? 1312 TYR A CZ    1 
ATOM   10111 O  OH    . TYR A 1  1312 ? 127.397 171.700 131.423 1.00 74.87  ? 1312 TYR A OH    1 
ATOM   10112 N  N     . THR A 1  1313 ? 129.873 168.159 138.996 1.00 57.19  ? 1313 THR A N     1 
ATOM   10113 C  CA    . THR A 1  1313 ? 130.143 167.884 140.402 1.00 55.26  ? 1313 THR A CA    1 
ATOM   10114 C  C     . THR A 1  1313 ? 131.041 166.665 140.542 1.00 58.50  ? 1313 THR A C     1 
ATOM   10115 O  O     . THR A 1  1313 ? 130.845 165.809 141.405 1.00 60.47  ? 1313 THR A O     1 
ATOM   10116 C  CB    . THR A 1  1313 ? 128.849 167.690 141.185 1.00 61.91  ? 1313 THR A CB    1 
ATOM   10117 O  OG1   . THR A 1  1313 ? 128.050 166.687 140.550 1.00 68.18  ? 1313 THR A OG1   1 
ATOM   10118 C  CG2   . THR A 1  1313 ? 128.063 168.983 141.248 1.00 60.12  ? 1313 THR A CG2   1 
ATOM   10119 N  N     . ILE A 1  1314 ? 132.054 166.575 139.688 1.00 55.02  ? 1314 ILE A N     1 
ATOM   10120 C  CA    . ILE A 1  1314 ? 133.035 165.499 139.744 1.00 57.91  ? 1314 ILE A CA    1 
ATOM   10121 C  C     . ILE A 1  1314 ? 134.122 165.908 140.724 1.00 63.94  ? 1314 ILE A C     1 
ATOM   10122 O  O     . ILE A 1  1314 ? 134.785 166.934 140.537 1.00 65.93  ? 1314 ILE A O     1 
ATOM   10123 C  CB    . ILE A 1  1314 ? 133.626 165.200 138.359 1.00 56.14  ? 1314 ILE A CB    1 
ATOM   10124 C  CG1   . ILE A 1  1314 ? 132.563 164.609 137.441 1.00 56.52  ? 1314 ILE A CG1   1 
ATOM   10125 C  CG2   . ILE A 1  1314 ? 134.797 164.249 138.481 1.00 59.15  ? 1314 ILE A CG2   1 
ATOM   10126 C  CD1   . ILE A 1  1314 ? 132.977 164.558 136.007 1.00 56.87  ? 1314 ILE A CD1   1 
ATOM   10127 N  N     . VAL A 1  1315 ? 134.304 165.111 141.770 1.00 54.96  ? 1315 VAL A N     1 
ATOM   10128 C  CA    . VAL A 1  1315 ? 135.300 165.368 142.800 1.00 49.86  ? 1315 VAL A CA    1 
ATOM   10129 C  C     . VAL A 1  1315 ? 136.369 164.300 142.678 1.00 51.14  ? 1315 VAL A C     1 
ATOM   10130 O  O     . VAL A 1  1315 ? 136.065 163.105 142.722 1.00 66.03  ? 1315 VAL A O     1 
ATOM   10131 C  CB    . VAL A 1  1315 ? 134.678 165.366 144.203 1.00 52.37  ? 1315 VAL A CB    1 
ATOM   10132 C  CG1   . VAL A 1  1315 ? 135.735 165.640 145.247 1.00 55.59  ? 1315 VAL A CG1   1 
ATOM   10133 C  CG2   . VAL A 1  1315 ? 133.576 166.391 144.286 1.00 52.67  ? 1315 VAL A CG2   1 
ATOM   10134 N  N     . SER A 1  1316 ? 137.615 164.723 142.520 1.00 49.88  ? 1316 SER A N     1 
ATOM   10135 C  CA    . SER A 1  1316 ? 138.741 163.811 142.410 1.00 50.75  ? 1316 SER A CA    1 
ATOM   10136 C  C     . SER A 1  1316 ? 139.753 164.128 143.498 1.00 57.36  ? 1316 SER A C     1 
ATOM   10137 O  O     . SER A 1  1316 ? 140.063 165.292 143.745 1.00 63.17  ? 1316 SER A O     1 
ATOM   10138 C  CB    . SER A 1  1316 ? 139.402 163.912 141.043 1.00 54.50  ? 1316 SER A CB    1 
ATOM   10139 O  OG    . SER A 1  1316 ? 140.372 164.937 141.032 1.00 66.41  ? 1316 SER A OG    1 
ATOM   10140 N  N     . SER A 1  1317 ? 140.268 163.087 144.144 1.00 61.58  ? 1317 SER A N     1 
ATOM   10141 C  CA    . SER A 1  1317 ? 141.221 163.287 145.225 1.00 54.64  ? 1317 SER A CA    1 
ATOM   10142 C  C     . SER A 1  1317 ? 142.582 163.764 144.741 1.00 55.64  ? 1317 SER A C     1 
ATOM   10143 O  O     . SER A 1  1317 ? 143.410 164.148 145.570 1.00 65.24  ? 1317 SER A O     1 
ATOM   10144 C  CB    . SER A 1  1317 ? 141.387 161.994 146.017 1.00 54.41  ? 1317 SER A CB    1 
ATOM   10145 O  OG    . SER A 1  1317 ? 142.493 161.255 145.542 1.00 66.67  ? 1317 SER A OG    1 
ATOM   10146 N  N     . SER A 1  1318 ? 142.837 163.756 143.439 1.00 51.35  ? 1318 SER A N     1 
ATOM   10147 C  CA    . SER A 1  1318 ? 144.153 164.095 142.923 1.00 59.13  ? 1318 SER A CA    1 
ATOM   10148 C  C     . SER A 1  1318 ? 144.228 165.573 142.568 1.00 63.01  ? 1318 SER A C     1 
ATOM   10149 O  O     . SER A 1  1318 ? 143.326 166.122 141.931 1.00 61.02  ? 1318 SER A O     1 
ATOM   10150 C  CB    . SER A 1  1318 ? 144.486 163.250 141.698 1.00 62.05  ? 1318 SER A CB    1 
ATOM   10151 O  OG    . SER A 1  1318 ? 144.320 164.000 140.519 1.00 62.85  ? 1318 SER A OG    1 
ATOM   10152 N  N     . ILE A 1  1319 ? 145.322 166.210 142.982 1.00 53.36  ? 1319 ILE A N     1 
ATOM   10153 C  CA    . ILE A 1  1319 ? 145.507 167.630 142.720 1.00 49.78  ? 1319 ILE A CA    1 
ATOM   10154 C  C     . ILE A 1  1319 ? 145.960 167.872 141.287 1.00 53.74  ? 1319 ILE A C     1 
ATOM   10155 O  O     . ILE A 1  1319 ? 145.596 168.884 140.681 1.00 53.69  ? 1319 ILE A O     1 
ATOM   10156 C  CB    . ILE A 1  1319 ? 146.497 168.213 143.741 1.00 48.10  ? 1319 ILE A CB    1 
ATOM   10157 C  CG1   . ILE A 1  1319 ? 145.922 168.087 145.149 1.00 53.65  ? 1319 ILE A CG1   1 
ATOM   10158 C  CG2   . ILE A 1  1319 ? 146.811 169.661 143.433 1.00 49.91  ? 1319 ILE A CG2   1 
ATOM   10159 C  CD1   . ILE A 1  1319 ? 146.953 167.826 146.204 1.00 55.98  ? 1319 ILE A CD1   1 
ATOM   10160 N  N     . GLY A 1  1320 ? 146.748 166.958 140.718 1.00 53.28  ? 1320 GLY A N     1 
ATOM   10161 C  CA    . GLY A 1  1320 ? 147.208 167.142 139.352 1.00 52.52  ? 1320 GLY A CA    1 
ATOM   10162 C  C     . GLY A 1  1320 ? 146.085 167.096 138.335 1.00 55.32  ? 1320 GLY A C     1 
ATOM   10163 O  O     . GLY A 1  1320 ? 146.034 167.921 137.420 1.00 53.53  ? 1320 GLY A O     1 
ATOM   10164 N  N     . ASP A 1  1321 ? 145.177 166.128 138.472 1.00 60.00  ? 1321 ASP A N     1 
ATOM   10165 C  CA    . ASP A 1  1321 ? 144.046 166.041 137.554 1.00 56.43  ? 1321 ASP A CA    1 
ATOM   10166 C  C     . ASP A 1  1321 ? 143.135 167.251 137.689 1.00 60.82  ? 1321 ASP A C     1 
ATOM   10167 O  O     . ASP A 1  1321 ? 142.659 167.795 136.687 1.00 72.19  ? 1321 ASP A O     1 
ATOM   10168 C  CB    . ASP A 1  1321 ? 143.264 164.755 137.807 1.00 61.61  ? 1321 ASP A CB    1 
ATOM   10169 C  CG    . ASP A 1  1321 ? 142.680 164.166 136.546 1.00 67.50  ? 1321 ASP A CG    1 
ATOM   10170 O  OD1   . ASP A 1  1321 ? 143.078 164.591 135.444 1.00 67.81  ? 1321 ASP A OD1   1 
ATOM   10171 O  OD2   . ASP A 1  1321 ? 141.822 163.268 136.660 1.00 65.34  ? 1321 ASP A OD2   1 
ATOM   10172 N  N     . THR A 1  1322 ? 142.883 167.685 138.924 1.00 57.56  ? 1322 THR A N     1 
ATOM   10173 C  CA    . THR A 1  1322 ? 142.069 168.873 139.143 1.00 55.28  ? 1322 THR A CA    1 
ATOM   10174 C  C     . THR A 1  1322 ? 142.708 170.102 138.514 1.00 51.87  ? 1322 THR A C     1 
ATOM   10175 O  O     . THR A 1  1322 ? 142.023 170.914 137.885 1.00 58.83  ? 1322 THR A O     1 
ATOM   10176 C  CB    . THR A 1  1322 ? 141.860 169.086 140.639 1.00 50.36  ? 1322 THR A CB    1 
ATOM   10177 O  OG1   . THR A 1  1322 ? 141.557 167.831 141.254 1.00 48.52  ? 1322 THR A OG1   1 
ATOM   10178 C  CG2   . THR A 1  1322 ? 140.726 170.050 140.889 1.00 50.71  ? 1322 THR A CG2   1 
ATOM   10179 N  N     . MET A 1  1323 ? 144.022 170.253 138.670 1.00 44.57  ? 1323 MET A N     1 
ATOM   10180 C  CA    . MET A 1  1323 ? 144.708 171.395 138.080 1.00 44.03  ? 1323 MET A CA    1 
ATOM   10181 C  C     . MET A 1  1323 ? 144.659 171.348 136.560 1.00 54.08  ? 1323 MET A C     1 
ATOM   10182 O  O     . MET A 1  1323 ? 144.419 172.370 135.909 1.00 62.45  ? 1323 MET A O     1 
ATOM   10183 C  CB    . MET A 1  1323 ? 146.152 171.442 138.571 1.00 49.82  ? 1323 MET A CB    1 
ATOM   10184 C  CG    . MET A 1  1323 ? 147.041 172.349 137.760 1.00 49.22  ? 1323 MET A CG    1 
ATOM   10185 S  SD    . MET A 1  1323 ? 146.677 174.081 138.045 1.00 59.41  ? 1323 MET A SD    1 
ATOM   10186 C  CE    . MET A 1  1323 ? 147.744 174.845 136.839 1.00 57.06  ? 1323 MET A CE    1 
ATOM   10187 N  N     . GLU A 1  1324 ? 144.878 170.169 135.976 1.00 61.06  ? 1324 GLU A N     1 
ATOM   10188 C  CA    . GLU A 1  1324 ? 144.899 170.055 134.522 1.00 57.57  ? 1324 GLU A CA    1 
ATOM   10189 C  C     . GLU A 1  1324 ? 143.517 170.276 133.926 1.00 57.76  ? 1324 GLU A C     1 
ATOM   10190 O  O     . GLU A 1  1324 ? 143.388 170.836 132.833 1.00 60.68  ? 1324 GLU A O     1 
ATOM   10191 C  CB    . GLU A 1  1324 ? 145.444 168.689 134.116 1.00 54.84  ? 1324 GLU A CB    1 
ATOM   10192 C  CG    . GLU A 1  1324 ? 145.939 168.620 132.688 1.00 67.44  ? 1324 GLU A CG    1 
ATOM   10193 C  CD    . GLU A 1  1324 ? 145.579 167.314 132.012 1.00 79.35  ? 1324 GLU A CD    1 
ATOM   10194 O  OE1   . GLU A 1  1324 ? 144.820 166.522 132.610 1.00 75.11  ? 1324 GLU A OE1   1 
ATOM   10195 O  OE2   . GLU A 1  1324 ? 146.057 167.078 130.883 1.00 77.09  ? 1324 GLU A OE2   1 
ATOM   10196 N  N     . LEU A 1  1325 ? 142.474 169.846 134.628 1.00 57.47  ? 1325 LEU A N     1 
ATOM   10197 C  CA    . LEU A 1  1325 ? 141.124 169.917 134.093 1.00 54.22  ? 1325 LEU A CA    1 
ATOM   10198 C  C     . LEU A 1  1325 ? 140.401 171.203 134.452 1.00 56.34  ? 1325 LEU A C     1 
ATOM   10199 O  O     . LEU A 1  1325 ? 139.582 171.679 133.660 1.00 64.84  ? 1325 LEU A O     1 
ATOM   10200 C  CB    . LEU A 1  1325 ? 140.305 168.724 134.589 1.00 56.80  ? 1325 LEU A CB    1 
ATOM   10201 C  CG    . LEU A 1  1325 ? 140.059 167.594 133.593 1.00 54.14  ? 1325 LEU A CG    1 
ATOM   10202 C  CD1   . LEU A 1  1325 ? 139.182 168.072 132.459 1.00 55.68  ? 1325 LEU A CD1   1 
ATOM   10203 C  CD2   . LEU A 1  1325 ? 141.371 167.058 133.065 1.00 52.81  ? 1325 LEU A CD2   1 
ATOM   10204 N  N     . TYR A 1  1326 ? 140.676 171.780 135.616 1.00 52.45  ? 1326 TYR A N     1 
ATOM   10205 C  CA    . TYR A 1  1326 ? 139.855 172.861 136.146 1.00 51.25  ? 1326 TYR A CA    1 
ATOM   10206 C  C     . TYR A 1  1326 ? 140.587 174.181 136.311 1.00 53.50  ? 1326 TYR A C     1 
ATOM   10207 O  O     . TYR A 1  1326 ? 139.983 175.235 136.120 1.00 56.13  ? 1326 TYR A O     1 
ATOM   10208 C  CB    . TYR A 1  1326 ? 139.255 172.446 137.490 1.00 52.05  ? 1326 TYR A CB    1 
ATOM   10209 C  CG    . TYR A 1  1326 ? 138.252 171.323 137.396 1.00 45.63  ? 1326 TYR A CG    1 
ATOM   10210 C  CD1   . TYR A 1  1326 ? 137.536 171.101 136.232 1.00 51.09  ? 1326 TYR A CD1   1 
ATOM   10211 C  CD2   . TYR A 1  1326 ? 138.024 170.484 138.472 1.00 52.71  ? 1326 TYR A CD2   1 
ATOM   10212 C  CE1   . TYR A 1  1326 ? 136.623 170.077 136.141 1.00 51.45  ? 1326 TYR A CE1   1 
ATOM   10213 C  CE2   . TYR A 1  1326 ? 137.111 169.456 138.391 1.00 58.38  ? 1326 TYR A CE2   1 
ATOM   10214 C  CZ    . TYR A 1  1326 ? 136.413 169.259 137.224 1.00 54.67  ? 1326 TYR A CZ    1 
ATOM   10215 O  OH    . TYR A 1  1326 ? 135.500 168.238 137.142 1.00 58.48  ? 1326 TYR A OH    1 
ATOM   10216 N  N     . GLY A 1  1327 ? 141.864 174.171 136.668 1.00 49.18  ? 1327 GLY A N     1 
ATOM   10217 C  CA    . GLY A 1  1327 ? 142.617 175.397 136.791 1.00 47.86  ? 1327 GLY A CA    1 
ATOM   10218 C  C     . GLY A 1  1327 ? 143.355 175.457 138.103 1.00 47.89  ? 1327 GLY A C     1 
ATOM   10219 O  O     . GLY A 1  1327 ? 143.448 174.474 138.841 1.00 58.07  ? 1327 GLY A O     1 
ATOM   10220 N  N     . ILE A 1  1328 ? 143.886 176.639 138.411 1.00 47.70  ? 1328 ILE A N     1 
ATOM   10221 C  CA    . ILE A 1  1328 ? 144.706 176.784 139.606 1.00 44.85  ? 1328 ILE A CA    1 
ATOM   10222 C  C     . ILE A 1  1328 ? 143.853 177.056 140.838 1.00 44.73  ? 1328 ILE A C     1 
ATOM   10223 O  O     . ILE A 1  1328 ? 144.241 176.696 141.951 1.00 54.78  ? 1328 ILE A O     1 
ATOM   10224 C  CB    . ILE A 1  1328 ? 145.767 177.880 139.398 1.00 41.97  ? 1328 ILE A CB    1 
ATOM   10225 C  CG1   . ILE A 1  1328 ? 146.832 177.801 140.485 1.00 41.35  ? 1328 ILE A CG1   1 
ATOM   10226 C  CG2   . ILE A 1  1328 ? 145.139 179.257 139.377 1.00 49.64  ? 1328 ILE A CG2   1 
ATOM   10227 C  CD1   . ILE A 1  1328 ? 147.462 176.450 140.612 1.00 50.01  ? 1328 ILE A CD1   1 
ATOM   10228 N  N     . GLU A 1  1329 ? 142.688 177.679 140.676 1.00 45.46  ? 1329 GLU A N     1 
ATOM   10229 C  CA    . GLU A 1  1329 ? 141.837 177.948 141.829 1.00 42.53  ? 1329 GLU A CA    1 
ATOM   10230 C  C     . GLU A 1  1329 ? 141.173 176.675 142.333 1.00 43.86  ? 1329 GLU A C     1 
ATOM   10231 O  O     . GLU A 1  1329 ? 141.126 176.422 143.545 1.00 54.88  ? 1329 GLU A O     1 
ATOM   10232 C  CB    . GLU A 1  1329 ? 140.796 178.996 141.460 1.00 48.81  ? 1329 GLU A CB    1 
ATOM   10233 C  CG    . GLU A 1  1329 ? 141.398 180.329 141.116 1.00 41.53  ? 1329 GLU A CG    1 
ATOM   10234 C  CD    . GLU A 1  1329 ? 141.904 181.055 142.336 1.00 53.74  ? 1329 GLU A CD    1 
ATOM   10235 O  OE1   . GLU A 1  1329 ? 141.211 181.032 143.371 1.00 61.41  ? 1329 GLU A OE1   1 
ATOM   10236 O  OE2   . GLU A 1  1329 ? 143.003 181.635 142.270 1.00 55.97  ? 1329 GLU A OE2   1 
ATOM   10237 N  N     . ALA A 1  1330 ? 140.660 175.858 141.415 1.00 47.43  ? 1330 ALA A N     1 
ATOM   10238 C  CA    . ALA A 1  1330 ? 140.147 174.556 141.805 1.00 49.80  ? 1330 ALA A CA    1 
ATOM   10239 C  C     . ALA A 1  1330 ? 141.250 173.674 142.364 1.00 52.83  ? 1330 ALA A C     1 
ATOM   10240 O  O     . ALA A 1  1330 ? 141.006 172.892 143.285 1.00 59.47  ? 1330 ALA A O     1 
ATOM   10241 C  CB    . ALA A 1  1330 ? 139.472 173.884 140.617 1.00 43.99  ? 1330 ALA A CB    1 
ATOM   10242 N  N     . ALA A 1  1331 ? 142.469 173.790 141.835 1.00 41.53  ? 1331 ALA A N     1 
ATOM   10243 C  CA    . ALA A 1  1331 ? 143.585 173.020 142.375 1.00 36.35  ? 1331 ALA A CA    1 
ATOM   10244 C  C     . ALA A 1  1331 ? 143.947 173.476 143.781 1.00 48.32  ? 1331 ALA A C     1 
ATOM   10245 O  O     . ALA A 1  1331 ? 144.320 172.660 144.627 1.00 53.99  ? 1331 ALA A O     1 
ATOM   10246 C  CB    . ALA A 1  1331 ? 144.795 173.124 141.454 1.00 35.36  ? 1331 ALA A CB    1 
ATOM   10247 N  N     . ARG A 1  1332 ? 143.856 174.777 144.051 1.00 44.70  ? 1332 ARG A N     1 
ATOM   10248 C  CA    . ARG A 1  1332 ? 144.111 175.270 145.399 1.00 41.47  ? 1332 ARG A CA    1 
ATOM   10249 C  C     . ARG A 1  1332 ? 143.046 174.782 146.373 1.00 46.50  ? 1332 ARG A C     1 
ATOM   10250 O  O     . ARG A 1  1332 ? 143.359 174.386 147.505 1.00 55.11  ? 1332 ARG A O     1 
ATOM   10251 C  CB    . ARG A 1  1332 ? 144.181 176.794 145.386 1.00 40.20  ? 1332 ARG A CB    1 
ATOM   10252 C  CG    . ARG A 1  1332 ? 144.074 177.426 146.747 1.00 49.07  ? 1332 ARG A CG    1 
ATOM   10253 C  CD    . ARG A 1  1332 ? 143.843 178.912 146.642 1.00 47.01  ? 1332 ARG A CD    1 
ATOM   10254 N  NE    . ARG A 1  1332 ? 143.423 179.473 147.919 1.00 56.45  ? 1332 ARG A NE    1 
ATOM   10255 C  CZ    . ARG A 1  1332 ? 142.195 179.378 148.407 1.00 56.26  ? 1332 ARG A CZ    1 
ATOM   10256 N  NH1   . ARG A 1  1332 ? 141.234 178.760 147.744 1.00 56.41  ? 1332 ARG A NH1   1 
ATOM   10257 N  NH2   . ARG A 1  1332 ? 141.924 179.920 149.589 1.00 54.35  ? 1332 ARG A NH2   1 
ATOM   10258 N  N     . GLN A 1  1333 ? 141.782 174.791 145.950 1.00 40.21  ? 1333 GLN A N     1 
ATOM   10259 C  CA    . GLN A 1  1333 ? 140.731 174.220 146.786 1.00 36.38  ? 1333 GLN A CA    1 
ATOM   10260 C  C     . GLN A 1  1333 ? 140.956 172.729 147.007 1.00 50.08  ? 1333 GLN A C     1 
ATOM   10261 O  O     . GLN A 1  1333 ? 140.699 172.206 148.098 1.00 49.77  ? 1333 GLN A O     1 
ATOM   10262 C  CB    . GLN A 1  1333 ? 139.364 174.472 146.159 1.00 38.55  ? 1333 GLN A CB    1 
ATOM   10263 C  CG    . GLN A 1  1333 ? 138.925 175.915 146.201 1.00 44.66  ? 1333 GLN A CG    1 
ATOM   10264 C  CD    . GLN A 1  1333 ? 138.483 176.351 147.578 1.00 51.08  ? 1333 GLN A CD    1 
ATOM   10265 O  OE1   . GLN A 1  1333 ? 138.382 175.543 148.495 1.00 49.34  ? 1333 GLN A OE1   1 
ATOM   10266 N  NE2   . GLN A 1  1333 ? 138.212 177.638 147.728 1.00 52.13  ? 1333 GLN A NE2   1 
ATOM   10267 N  N     . LYS A 1  1334 ? 141.436 172.028 145.980 1.00 51.27  ? 1334 LYS A N     1 
ATOM   10268 C  CA    . LYS A 1  1334 ? 141.745 170.612 146.121 1.00 43.49  ? 1334 LYS A CA    1 
ATOM   10269 C  C     . LYS A 1  1334 ? 142.875 170.391 147.111 1.00 42.26  ? 1334 LYS A C     1 
ATOM   10270 O  O     . LYS A 1  1334 ? 142.852 169.429 147.882 1.00 53.20  ? 1334 LYS A O     1 
ATOM   10271 C  CB    . LYS A 1  1334 ? 142.099 170.018 144.759 1.00 43.48  ? 1334 LYS A CB    1 
ATOM   10272 C  CG    . LYS A 1  1334 ? 142.133 168.508 144.723 1.00 43.26  ? 1334 LYS A CG    1 
ATOM   10273 C  CD    . LYS A 1  1334 ? 140.898 167.912 145.354 1.00 47.41  ? 1334 LYS A CD    1 
ATOM   10274 C  CE    . LYS A 1  1334 ? 139.660 168.201 144.534 1.00 44.39  ? 1334 LYS A CE    1 
ATOM   10275 N  NZ    . LYS A 1  1334 ? 138.463 167.583 145.146 1.00 36.33  ? 1334 LYS A NZ    1 
ATOM   10276 N  N     . ILE A 1  1335 ? 143.885 171.261 147.090 1.00 40.13  ? 1335 ILE A N     1 
ATOM   10277 C  CA    . ILE A 1  1335 ? 144.974 171.157 148.055 1.00 41.72  ? 1335 ILE A CA    1 
ATOM   10278 C  C     . ILE A 1  1335 ? 144.444 171.346 149.466 1.00 44.46  ? 1335 ILE A C     1 
ATOM   10279 O  O     . ILE A 1  1335 ? 144.798 170.597 150.384 1.00 53.97  ? 1335 ILE A O     1 
ATOM   10280 C  CB    . ILE A 1  1335 ? 146.084 172.171 147.731 1.00 43.11  ? 1335 ILE A CB    1 
ATOM   10281 C  CG1   . ILE A 1  1335 ? 146.795 171.793 146.435 1.00 38.86  ? 1335 ILE A CG1   1 
ATOM   10282 C  CG2   . ILE A 1  1335 ? 147.081 172.236 148.859 1.00 41.37  ? 1335 ILE A CG2   1 
ATOM   10283 C  CD1   . ILE A 1  1335 ? 147.765 172.833 145.960 1.00 44.08  ? 1335 ILE A CD1   1 
ATOM   10284 N  N     . ILE A 1  1336 ? 143.584 172.346 149.660 1.00 40.97  ? 1336 ILE A N     1 
ATOM   10285 C  CA    . ILE A 1  1336 ? 142.969 172.549 150.970 1.00 33.75  ? 1336 ILE A CA    1 
ATOM   10286 C  C     . ILE A 1  1336 ? 142.237 171.288 151.413 1.00 43.86  ? 1336 ILE A C     1 
ATOM   10287 O  O     . ILE A 1  1336 ? 142.414 170.808 152.537 1.00 55.42  ? 1336 ILE A O     1 
ATOM   10288 C  CB    . ILE A 1  1336 ? 142.020 173.758 150.942 1.00 48.25  ? 1336 ILE A CB    1 
ATOM   10289 C  CG1   . ILE A 1  1336 ? 142.800 175.063 150.876 1.00 49.01  ? 1336 ILE A CG1   1 
ATOM   10290 C  CG2   . ILE A 1  1336 ? 141.133 173.757 152.162 1.00 40.18  ? 1336 ILE A CG2   1 
ATOM   10291 C  CD1   . ILE A 1  1336 ? 142.123 176.118 150.050 1.00 43.17  ? 1336 ILE A CD1   1 
ATOM   10292 N  N     . SER A 1  1337 ? 141.408 170.731 150.527 1.00 41.12  ? 1337 SER A N     1 
ATOM   10293 C  CA    . SER A 1  1337 ? 140.604 169.566 150.886 1.00 37.85  ? 1337 SER A CA    1 
ATOM   10294 C  C     . SER A 1  1337 ? 141.474 168.361 151.213 1.00 47.86  ? 1337 SER A C     1 
ATOM   10295 O  O     . SER A 1  1337 ? 141.199 167.627 152.168 1.00 57.27  ? 1337 SER A O     1 
ATOM   10296 C  CB    . SER A 1  1337 ? 139.641 169.229 149.754 1.00 48.35  ? 1337 SER A CB    1 
ATOM   10297 O  OG    . SER A 1  1337 ? 138.832 170.341 149.430 1.00 60.59  ? 1337 SER A OG    1 
ATOM   10298 N  N     . GLU A 1  1338 ? 142.530 168.138 150.434 1.00 49.83  ? 1338 GLU A N     1 
ATOM   10299 C  CA    . GLU A 1  1338 ? 143.373 166.970 150.647 1.00 46.01  ? 1338 GLU A CA    1 
ATOM   10300 C  C     . GLU A 1  1338 ? 144.192 167.099 151.924 1.00 49.66  ? 1338 GLU A C     1 
ATOM   10301 O  O     . GLU A 1  1338 ? 144.332 166.128 152.678 1.00 63.32  ? 1338 GLU A O     1 
ATOM   10302 C  CB    . GLU A 1  1338 ? 144.274 166.759 149.435 1.00 55.05  ? 1338 GLU A CB    1 
ATOM   10303 C  CG    . GLU A 1  1338 ? 143.514 166.343 148.190 1.00 57.70  ? 1338 GLU A CG    1 
ATOM   10304 C  CD    . GLU A 1  1338 ? 142.435 165.316 148.482 1.00 66.39  ? 1338 GLU A CD    1 
ATOM   10305 O  OE1   . GLU A 1  1338 ? 142.784 164.181 148.864 1.00 66.15  ? 1338 GLU A OE1   1 
ATOM   10306 O  OE2   . GLU A 1  1338 ? 141.239 165.640 148.333 1.00 63.24  ? 1338 GLU A OE2   1 
ATOM   10307 N  N     . ILE A 1  1339 ? 144.728 168.289 152.196 1.00 41.33  ? 1339 ILE A N     1 
ATOM   10308 C  CA    . ILE A 1  1339 ? 145.448 168.485 153.447 1.00 40.75  ? 1339 ILE A CA    1 
ATOM   10309 C  C     . ILE A 1  1339 ? 144.503 168.339 154.631 1.00 44.47  ? 1339 ILE A C     1 
ATOM   10310 O  O     . ILE A 1  1339 ? 144.867 167.761 155.658 1.00 50.98  ? 1339 ILE A O     1 
ATOM   10311 C  CB    . ILE A 1  1339 ? 146.164 169.844 153.456 1.00 49.60  ? 1339 ILE A CB    1 
ATOM   10312 C  CG1   . ILE A 1  1339 ? 147.199 169.907 152.340 1.00 50.80  ? 1339 ILE A CG1   1 
ATOM   10313 C  CG2   . ILE A 1  1339 ? 146.858 170.064 154.780 1.00 51.68  ? 1339 ILE A CG2   1 
ATOM   10314 C  CD1   . ILE A 1  1339 ? 147.926 171.219 152.276 1.00 47.44  ? 1339 ILE A CD1   1 
ATOM   10315 N  N     . ARG A 1  1340 ? 143.275 168.850 154.511 1.00 47.82  ? 1340 ARG A N     1 
ATOM   10316 C  CA    . ARG A 1  1340 ? 142.308 168.694 155.591 1.00 48.81  ? 1340 ARG A CA    1 
ATOM   10317 C  C     . ARG A 1  1340 ? 141.970 167.227 155.821 1.00 52.00  ? 1340 ARG A C     1 
ATOM   10318 O  O     . ARG A 1  1340 ? 141.809 166.792 156.966 1.00 57.92  ? 1340 ARG A O     1 
ATOM   10319 C  CB    . ARG A 1  1340 ? 141.046 169.494 155.286 1.00 43.73  ? 1340 ARG A CB    1 
ATOM   10320 C  CG    . ARG A 1  1340 ? 140.055 169.526 156.429 1.00 51.41  ? 1340 ARG A CG    1 
ATOM   10321 C  CD    . ARG A 1  1340 ? 138.764 170.182 156.013 1.00 48.93  ? 1340 ARG A CD    1 
ATOM   10322 N  NE    . ARG A 1  1340 ? 138.438 169.879 154.628 1.00 55.63  ? 1340 ARG A NE    1 
ATOM   10323 C  CZ    . ARG A 1  1340 ? 137.974 170.764 153.760 1.00 50.53  ? 1340 ARG A CZ    1 
ATOM   10324 N  NH1   . ARG A 1  1340 ? 137.760 172.020 154.105 1.00 51.11  ? 1340 ARG A NH1   1 
ATOM   10325 N  NH2   . ARG A 1  1340 ? 137.722 170.380 152.515 1.00 47.57  ? 1340 ARG A NH2   1 
ATOM   10326 N  N     . THR A 1  1341 ? 141.850 166.451 154.742 1.00 54.99  ? 1341 THR A N     1 
ATOM   10327 C  CA    . THR A 1  1341 ? 141.604 165.021 154.880 1.00 56.11  ? 1341 THR A CA    1 
ATOM   10328 C  C     . THR A 1  1341 ? 142.756 164.330 155.593 1.00 53.77  ? 1341 THR A C     1 
ATOM   10329 O  O     . THR A 1  1341 ? 142.540 163.450 156.433 1.00 61.51  ? 1341 THR A O     1 
ATOM   10330 C  CB    . THR A 1  1341 ? 141.382 164.394 153.505 1.00 57.91  ? 1341 THR A CB    1 
ATOM   10331 O  OG1   . THR A 1  1341 ? 140.582 165.270 152.705 1.00 59.08  ? 1341 THR A OG1   1 
ATOM   10332 C  CG2   . THR A 1  1341 ? 140.681 163.057 153.638 1.00 58.73  ? 1341 THR A CG2   1 
ATOM   10333 N  N     . VAL A 1  1342 ? 143.990 164.705 155.260 1.00 53.44  ? 1342 VAL A N     1 
ATOM   10334 C  CA    . VAL A 1  1342 ? 145.145 164.115 155.929 1.00 52.29  ? 1342 VAL A CA    1 
ATOM   10335 C  C     . VAL A 1  1342 ? 145.204 164.529 157.399 1.00 57.88  ? 1342 VAL A C     1 
ATOM   10336 O  O     . VAL A 1  1342 ? 145.609 163.738 158.257 1.00 61.15  ? 1342 VAL A O     1 
ATOM   10337 C  CB    . VAL A 1  1342 ? 146.430 164.490 155.167 1.00 53.11  ? 1342 VAL A CB    1 
ATOM   10338 C  CG1   . VAL A 1  1342 ? 147.640 164.383 156.057 1.00 60.61  ? 1342 VAL A CG1   1 
ATOM   10339 C  CG2   . VAL A 1  1342 ? 146.596 163.596 153.960 1.00 48.24  ? 1342 VAL A CG2   1 
ATOM   10340 N  N     . MET A 1  1343 ? 144.790 165.757 157.720 1.00 64.63  ? 1343 MET A N     1 
ATOM   10341 C  CA    . MET A 1  1343 ? 144.960 166.275 159.075 1.00 57.71  ? 1343 MET A CA    1 
ATOM   10342 C  C     . MET A 1  1343 ? 144.180 165.457 160.097 1.00 60.49  ? 1343 MET A C     1 
ATOM   10343 O  O     . MET A 1  1343 ? 144.685 165.174 161.188 1.00 67.59  ? 1343 MET A O     1 
ATOM   10344 C  CB    . MET A 1  1343 ? 144.536 167.741 159.134 1.00 56.14  ? 1343 MET A CB    1 
ATOM   10345 C  CG    . MET A 1  1343 ? 145.503 168.771 158.530 1.00 60.33  ? 1343 MET A CG    1 
ATOM   10346 S  SD    . MET A 1  1343 ? 147.227 168.821 159.080 1.00 73.23  ? 1343 MET A SD    1 
ATOM   10347 C  CE    . MET A 1  1343 ? 147.987 167.436 158.238 1.00 64.75  ? 1343 MET A CE    1 
ATOM   10348 N  N     . GLY A 1  1344 ? 142.952 165.082 159.774 1.00 65.81  ? 1344 GLY A N     1 
ATOM   10349 C  CA    . GLY A 1  1344 ? 142.159 164.251 160.654 1.00 72.99  ? 1344 GLY A CA    1 
ATOM   10350 C  C     . GLY A 1  1344 ? 141.103 165.023 161.419 1.00 76.09  ? 1344 GLY A C     1 
ATOM   10351 O  O     . GLY A 1  1344 ? 140.675 166.113 161.037 1.00 71.98  ? 1344 GLY A O     1 
ATOM   10352 N  N     . ASP A 1  1345 ? 140.667 164.418 162.526 1.00 86.94  ? 1345 ASP A N     1 
ATOM   10353 C  CA    . ASP A 1  1345 ? 139.623 165.027 163.345 1.00 89.85  ? 1345 ASP A CA    1 
ATOM   10354 C  C     . ASP A 1  1345 ? 140.138 166.263 164.072 1.00 90.01  ? 1345 ASP A C     1 
ATOM   10355 O  O     . ASP A 1  1345 ? 139.507 167.325 164.035 1.00 84.55  ? 1345 ASP A O     1 
ATOM   10356 C  CB    . ASP A 1  1345 ? 139.081 164.007 164.347 1.00 92.60  ? 1345 ASP A CB    1 
ATOM   10357 C  CG    . ASP A 1  1345 ? 137.822 164.486 165.042 1.00 95.63  ? 1345 ASP A CG    1 
ATOM   10358 O  OD1   . ASP A 1  1345 ? 137.116 165.344 164.472 1.00 96.27  ? 1345 ASP A OD1   1 
ATOM   10359 O  OD2   . ASP A 1  1345 ? 137.543 164.009 166.163 1.00 90.25  ? 1345 ASP A OD2   1 
ATOM   10360 N  N     . LYS A 1  1346 ? 141.286 166.142 164.739 1.00 82.34  ? 1346 LYS A N     1 
ATOM   10361 C  CA    . LYS A 1  1346 ? 141.895 167.270 165.443 1.00 82.84  ? 1346 LYS A CA    1 
ATOM   10362 C  C     . LYS A 1  1346 ? 142.899 167.925 164.501 1.00 83.23  ? 1346 LYS A C     1 
ATOM   10363 O  O     . LYS A 1  1346 ? 144.111 167.717 164.574 1.00 82.92  ? 1346 LYS A O     1 
ATOM   10364 C  CB    . LYS A 1  1346 ? 142.540 166.810 166.745 1.00 82.14  ? 1346 LYS A CB    1 
ATOM   10365 C  CG    . LYS A 1  1346 ? 143.222 167.918 167.536 1.00 85.73  ? 1346 LYS A CG    1 
ATOM   10366 C  CD    . LYS A 1  1346 ? 142.262 169.058 167.850 1.00 84.57  ? 1346 LYS A CD    1 
ATOM   10367 C  CE    . LYS A 1  1346 ? 142.399 169.515 169.295 1.00 83.48  ? 1346 LYS A CE    1 
ATOM   10368 N  NZ    . LYS A 1  1346 ? 143.820 169.536 169.740 1.00 84.65  ? 1346 LYS A NZ    1 
ATOM   10369 N  N     . GLY A 1  1347 ? 142.369 168.726 163.585 1.00 70.37  ? 1347 GLY A N     1 
ATOM   10370 C  CA    . GLY A 1  1347 ? 143.191 169.417 162.627 1.00 67.18  ? 1347 GLY A CA    1 
ATOM   10371 C  C     . GLY A 1  1347 ? 143.425 170.857 163.021 1.00 68.53  ? 1347 GLY A C     1 
ATOM   10372 O  O     . GLY A 1  1347 ? 142.815 171.379 163.957 1.00 69.13  ? 1347 GLY A O     1 
ATOM   10373 N  N     . PRO A 1  1348 ? 144.321 171.525 162.311 1.00 56.69  ? 1348 PRO A N     1 
ATOM   10374 C  CA    . PRO A 1  1348 ? 144.581 172.938 162.596 1.00 52.94  ? 1348 PRO A CA    1 
ATOM   10375 C  C     . PRO A 1  1348 ? 143.455 173.834 162.118 1.00 47.75  ? 1348 PRO A C     1 
ATOM   10376 O  O     . PRO A 1  1348 ? 142.495 173.364 161.501 1.00 49.83  ? 1348 PRO A O     1 
ATOM   10377 C  CB    . PRO A 1  1348 ? 145.876 173.210 161.828 1.00 47.17  ? 1348 PRO A CB    1 
ATOM   10378 C  CG    . PRO A 1  1348 ? 145.846 172.246 160.716 1.00 48.32  ? 1348 PRO A CG    1 
ATOM   10379 C  CD    . PRO A 1  1348 ? 145.201 171.009 161.254 1.00 53.87  ? 1348 PRO A CD    1 
ATOM   10380 N  N     . ASN A 1  1349 ? 143.563 175.127 162.403 1.00 49.35  ? 1349 ASN A N     1 
ATOM   10381 C  CA    . ASN A 1  1349 ? 142.617 176.084 161.862 1.00 40.67  ? 1349 ASN A CA    1 
ATOM   10382 C  C     . ASN A 1  1349 ? 142.692 176.081 160.340 1.00 47.85  ? 1349 ASN A C     1 
ATOM   10383 O  O     . ASN A 1  1349 ? 143.691 175.685 159.740 1.00 57.21  ? 1349 ASN A O     1 
ATOM   10384 C  CB    . ASN A 1  1349 ? 142.900 177.482 162.404 1.00 38.00  ? 1349 ASN A CB    1 
ATOM   10385 C  CG    . ASN A 1  1349 ? 141.686 178.372 162.366 1.00 49.13  ? 1349 ASN A CG    1 
ATOM   10386 O  OD1   . ASN A 1  1349 ? 141.569 179.247 161.514 1.00 60.50  ? 1349 ASN A OD1   1 
ATOM   10387 N  ND2   . ASN A 1  1349 ? 140.771 178.157 163.295 1.00 56.67  ? 1349 ASN A ND2   1 
ATOM   10388 N  N     . HIS A 1  1350 ? 141.605 176.520 159.713 1.00 39.69  ? 1350 HIS A N     1 
ATOM   10389 C  CA    . HIS A 1  1350 ? 141.536 176.477 158.260 1.00 43.10  ? 1350 HIS A CA    1 
ATOM   10390 C  C     . HIS A 1  1350 ? 142.524 177.435 157.607 1.00 41.20  ? 1350 HIS A C     1 
ATOM   10391 O  O     . HIS A 1  1350 ? 142.927 177.212 156.462 1.00 51.18  ? 1350 HIS A O     1 
ATOM   10392 C  CB    . HIS A 1  1350 ? 140.116 176.787 157.801 1.00 49.55  ? 1350 HIS A CB    1 
ATOM   10393 C  CG    . HIS A 1  1350 ? 139.844 176.396 156.386 1.00 49.10  ? 1350 HIS A CG    1 
ATOM   10394 N  ND1   . HIS A 1  1350 ? 139.606 175.093 156.010 1.00 48.54  ? 1350 HIS A ND1   1 
ATOM   10395 C  CD2   . HIS A 1  1350 ? 139.778 177.134 155.255 1.00 49.11  ? 1350 HIS A CD2   1 
ATOM   10396 C  CE1   . HIS A 1  1350 ? 139.400 175.046 154.707 1.00 54.87  ? 1350 HIS A CE1   1 
ATOM   10397 N  NE2   . HIS A 1  1350 ? 139.500 176.271 154.225 1.00 55.00  ? 1350 HIS A NE2   1 
ATOM   10398 N  N     . ARG A 1  1351 ? 142.925 178.500 158.304 1.00 39.15  ? 1351 ARG A N     1 
ATOM   10399 C  CA    . ARG A 1  1351 ? 143.811 179.478 157.682 1.00 41.10  ? 1351 ARG A CA    1 
ATOM   10400 C  C     . ARG A 1  1351 ? 145.204 178.912 157.443 1.00 44.45  ? 1351 ARG A C     1 
ATOM   10401 O  O     . ARG A 1  1351 ? 145.918 179.392 156.560 1.00 51.98  ? 1351 ARG A O     1 
ATOM   10402 C  CB    . ARG A 1  1351 ? 143.888 180.746 158.527 1.00 35.98  ? 1351 ARG A CB    1 
ATOM   10403 C  CG    . ARG A 1  1351 ? 144.354 180.546 159.945 1.00 36.39  ? 1351 ARG A CG    1 
ATOM   10404 C  CD    . ARG A 1  1351 ? 143.920 181.711 160.809 1.00 42.09  ? 1351 ARG A CD    1 
ATOM   10405 N  NE    . ARG A 1  1351 ? 142.471 181.863 160.804 1.00 45.17  ? 1351 ARG A NE    1 
ATOM   10406 C  CZ    . ARG A 1  1351 ? 141.824 182.878 160.250 1.00 45.38  ? 1351 ARG A CZ    1 
ATOM   10407 N  NH1   . ARG A 1  1351 ? 142.469 183.875 159.672 1.00 39.14  ? 1351 ARG A NH1   1 
ATOM   10408 N  NH2   . ARG A 1  1351 ? 140.496 182.889 160.273 1.00 43.24  ? 1351 ARG A NH2   1 
ATOM   10409 N  N     . HIS A 1  1352 ? 145.597 177.876 158.181 1.00 36.93  ? 1352 HIS A N     1 
ATOM   10410 C  CA    . HIS A 1  1352 ? 146.884 177.242 157.921 1.00 35.40  ? 1352 HIS A CA    1 
ATOM   10411 C  C     . HIS A 1  1352 ? 146.835 176.391 156.659 1.00 41.03  ? 1352 HIS A C     1 
ATOM   10412 O  O     . HIS A 1  1352 ? 147.788 176.383 155.867 1.00 57.72  ? 1352 HIS A O     1 
ATOM   10413 C  CB    . HIS A 1  1352 ? 147.301 176.420 159.135 1.00 37.77  ? 1352 HIS A CB    1 
ATOM   10414 C  CG    . HIS A 1  1352 ? 147.208 177.177 160.422 1.00 38.77  ? 1352 HIS A CG    1 
ATOM   10415 N  ND1   . HIS A 1  1352 ? 147.871 178.365 160.635 1.00 50.47  ? 1352 HIS A ND1   1 
ATOM   10416 C  CD2   . HIS A 1  1352 ? 146.517 176.926 161.556 1.00 42.32  ? 1352 HIS A CD2   1 
ATOM   10417 C  CE1   . HIS A 1  1352 ? 147.600 178.808 161.847 1.00 39.71  ? 1352 HIS A CE1   1 
ATOM   10418 N  NE2   . HIS A 1  1352 ? 146.779 177.954 162.427 1.00 44.68  ? 1352 HIS A NE2   1 
ATOM   10419 N  N     . LEU A 1  1353 ? 145.728 175.682 156.440 1.00 37.53  ? 1353 LEU A N     1 
ATOM   10420 C  CA    . LEU A 1  1353 ? 145.535 175.001 155.166 1.00 35.95  ? 1353 LEU A CA    1 
ATOM   10421 C  C     . LEU A 1  1353 ? 145.471 176.002 154.024 1.00 41.72  ? 1353 LEU A C     1 
ATOM   10422 O  O     . LEU A 1  1353 ? 145.993 175.746 152.933 1.00 54.60  ? 1353 LEU A O     1 
ATOM   10423 C  CB    . LEU A 1  1353 ? 144.266 174.153 155.205 1.00 45.55  ? 1353 LEU A CB    1 
ATOM   10424 C  CG    . LEU A 1  1353 ? 143.955 173.394 156.493 1.00 52.59  ? 1353 LEU A CG    1 
ATOM   10425 C  CD1   . LEU A 1  1353 ? 142.611 172.719 156.378 1.00 52.08  ? 1353 LEU A CD1   1 
ATOM   10426 C  CD2   . LEU A 1  1353 ? 145.031 172.380 156.794 1.00 42.93  ? 1353 LEU A CD2   1 
ATOM   10427 N  N     . LEU A 1  1354 ? 144.830 177.149 154.256 1.00 40.30  ? 1354 LEU A N     1 
ATOM   10428 C  CA    . LEU A 1  1354 ? 144.818 178.210 153.256 1.00 36.71  ? 1354 LEU A CA    1 
ATOM   10429 C  C     . LEU A 1  1354 ? 146.227 178.682 152.945 1.00 36.76  ? 1354 LEU A C     1 
ATOM   10430 O  O     . LEU A 1  1354 ? 146.561 178.933 151.786 1.00 48.63  ? 1354 LEU A O     1 
ATOM   10431 C  CB    . LEU A 1  1354 ? 143.976 179.388 153.737 1.00 38.03  ? 1354 LEU A CB    1 
ATOM   10432 C  CG    . LEU A 1  1354 ? 142.477 179.201 153.899 1.00 38.86  ? 1354 LEU A CG    1 
ATOM   10433 C  CD1   . LEU A 1  1354 ? 141.827 180.541 154.118 1.00 38.34  ? 1354 LEU A CD1   1 
ATOM   10434 C  CD2   . LEU A 1  1354 ? 141.911 178.524 152.684 1.00 52.80  ? 1354 LEU A CD2   1 
ATOM   10435 N  N     . MET A 1  1355 ? 147.058 178.837 153.975 1.00 42.47  ? 1355 MET A N     1 
ATOM   10436 C  CA    . MET A 1  1355 ? 148.437 179.256 153.767 1.00 37.61  ? 1355 MET A CA    1 
ATOM   10437 C  C     . MET A 1  1355 ? 149.197 178.247 152.922 1.00 37.80  ? 1355 MET A C     1 
ATOM   10438 O  O     . MET A 1  1355 ? 149.910 178.621 151.983 1.00 55.72  ? 1355 MET A O     1 
ATOM   10439 C  CB    . MET A 1  1355 ? 149.121 179.456 155.117 1.00 42.52  ? 1355 MET A CB    1 
ATOM   10440 C  CG    . MET A 1  1355 ? 150.400 180.265 155.078 1.00 46.42  ? 1355 MET A CG    1 
ATOM   10441 S  SD    . MET A 1  1355 ? 150.115 182.030 154.957 1.00 62.35  ? 1355 MET A SD    1 
ATOM   10442 C  CE    . MET A 1  1355 ? 150.102 182.215 153.180 1.00 49.57  ? 1355 MET A CE    1 
ATOM   10443 N  N     . TYR A 1  1356 ? 149.040 176.962 153.231 1.00 47.52  ? 1356 TYR A N     1 
ATOM   10444 C  CA    . TYR A 1  1356 ? 149.687 175.925 152.435 1.00 37.37  ? 1356 TYR A CA    1 
ATOM   10445 C  C     . TYR A 1  1356 ? 149.240 175.988 150.982 1.00 40.42  ? 1356 TYR A C     1 
ATOM   10446 O  O     . TYR A 1  1356 ? 150.065 175.945 150.065 1.00 49.62  ? 1356 TYR A O     1 
ATOM   10447 C  CB    . TYR A 1  1356 ? 149.375 174.552 153.016 1.00 43.02  ? 1356 TYR A CB    1 
ATOM   10448 C  CG    . TYR A 1  1356 ? 150.403 174.035 153.977 1.00 42.20  ? 1356 TYR A CG    1 
ATOM   10449 C  CD1   . TYR A 1  1356 ? 150.540 174.588 155.236 1.00 37.97  ? 1356 TYR A CD1   1 
ATOM   10450 C  CD2   . TYR A 1  1356 ? 151.228 172.983 153.632 1.00 44.15  ? 1356 TYR A CD2   1 
ATOM   10451 C  CE1   . TYR A 1  1356 ? 151.471 174.111 156.117 1.00 48.67  ? 1356 TYR A CE1   1 
ATOM   10452 C  CE2   . TYR A 1  1356 ? 152.161 172.498 154.510 1.00 48.83  ? 1356 TYR A CE2   1 
ATOM   10453 C  CZ    . TYR A 1  1356 ? 152.279 173.065 155.751 1.00 47.92  ? 1356 TYR A CZ    1 
ATOM   10454 O  OH    . TYR A 1  1356 ? 153.212 172.582 156.631 1.00 45.89  ? 1356 TYR A OH    1 
ATOM   10455 N  N     . ALA A 1  1357 ? 147.931 176.093 150.752 1.00 45.02  ? 1357 ALA A N     1 
ATOM   10456 C  CA    . ALA A 1  1357 ? 147.414 176.006 149.391 1.00 34.43  ? 1357 ALA A CA    1 
ATOM   10457 C  C     . ALA A 1  1357 ? 147.724 177.261 148.588 1.00 40.02  ? 1357 ALA A C     1 
ATOM   10458 O  O     . ALA A 1  1357 ? 147.925 177.189 147.372 1.00 48.40  ? 1357 ALA A O     1 
ATOM   10459 C  CB    . ALA A 1  1357 ? 145.912 175.747 149.417 1.00 37.85  ? 1357 ALA A CB    1 
ATOM   10460 N  N     . ASP A 1  1358 ? 147.750 178.422 149.240 1.00 46.17  ? 1358 ASP A N     1 
ATOM   10461 C  CA    . ASP A 1  1358 ? 148.064 179.656 148.536 1.00 38.44  ? 1358 ASP A CA    1 
ATOM   10462 C  C     . ASP A 1  1358 ? 149.552 179.779 148.258 1.00 38.94  ? 1358 ASP A C     1 
ATOM   10463 O  O     . ASP A 1  1358 ? 149.943 180.359 147.241 1.00 56.41  ? 1358 ASP A O     1 
ATOM   10464 C  CB    . ASP A 1  1358 ? 147.571 180.856 149.340 1.00 46.84  ? 1358 ASP A CB    1 
ATOM   10465 C  CG    . ASP A 1  1358 ? 146.129 181.201 149.043 1.00 55.53  ? 1358 ASP A CG    1 
ATOM   10466 O  OD1   . ASP A 1  1358 ? 145.783 181.335 147.855 1.00 64.15  ? 1358 ASP A OD1   1 
ATOM   10467 O  OD2   . ASP A 1  1358 ? 145.337 181.334 149.995 1.00 58.80  ? 1358 ASP A OD2   1 
ATOM   10468 N  N     . LEU A 1  1359 ? 150.395 179.260 149.149 1.00 38.79  ? 1359 LEU A N     1 
ATOM   10469 C  CA    . LEU A 1  1359 ? 151.825 179.240 148.874 1.00 38.57  ? 1359 LEU A CA    1 
ATOM   10470 C  C     . LEU A 1  1359 ? 152.139 178.373 147.662 1.00 40.87  ? 1359 LEU A C     1 
ATOM   10471 O  O     . LEU A 1  1359 ? 152.939 178.759 146.804 1.00 49.58  ? 1359 LEU A O     1 
ATOM   10472 C  CB    . LEU A 1  1359 ? 152.575 178.746 150.110 1.00 35.64  ? 1359 LEU A CB    1 
ATOM   10473 C  CG    . LEU A 1  1359 ? 154.091 178.889 150.214 1.00 31.58  ? 1359 LEU A CG    1 
ATOM   10474 C  CD1   . LEU A 1  1359 ? 154.740 177.558 149.933 1.00 38.52  ? 1359 LEU A CD1   1 
ATOM   10475 C  CD2   . LEU A 1  1359 ? 154.621 179.964 149.293 1.00 37.71  ? 1359 LEU A CD2   1 
ATOM   10476 N  N     . MET A 1  1360 ? 151.507 177.205 147.563 1.00 37.70  ? 1360 MET A N     1 
ATOM   10477 C  CA    . MET A 1  1360 ? 151.818 176.268 146.493 1.00 41.05  ? 1360 MET A CA    1 
ATOM   10478 C  C     . MET A 1  1360 ? 151.201 176.645 145.154 1.00 47.73  ? 1360 MET A C     1 
ATOM   10479 O  O     . MET A 1  1360 ? 151.627 176.110 144.128 1.00 59.52  ? 1360 MET A O     1 
ATOM   10480 C  CB    . MET A 1  1360 ? 151.363 174.860 146.873 1.00 44.40  ? 1360 MET A CB    1 
ATOM   10481 C  CG    . MET A 1  1360 ? 152.050 174.296 148.091 1.00 47.59  ? 1360 MET A CG    1 
ATOM   10482 S  SD    . MET A 1  1360 ? 152.017 172.497 148.109 1.00 65.15  ? 1360 MET A SD    1 
ATOM   10483 C  CE    . MET A 1  1360 ? 150.686 172.202 149.254 1.00 41.65  ? 1360 MET A CE    1 
ATOM   10484 N  N     . THR A 1  1361 ? 150.219 177.544 145.127 1.00 39.09  ? 1361 THR A N     1 
ATOM   10485 C  CA    . THR A 1  1361 ? 149.535 177.890 143.886 1.00 35.22  ? 1361 THR A CA    1 
ATOM   10486 C  C     . THR A 1  1361 ? 149.729 179.350 143.500 1.00 37.14  ? 1361 THR A C     1 
ATOM   10487 O  O     . THR A 1  1361 ? 149.033 179.844 142.612 1.00 53.79  ? 1361 THR A O     1 
ATOM   10488 C  CB    . THR A 1  1361 ? 148.042 177.571 143.986 1.00 38.28  ? 1361 THR A CB    1 
ATOM   10489 O  OG1   . THR A 1  1361 ? 147.450 178.358 145.022 1.00 45.46  ? 1361 THR A OG1   1 
ATOM   10490 C  CG2   . THR A 1  1361 ? 147.824 176.104 144.286 1.00 36.81  ? 1361 THR A CG2   1 
ATOM   10491 N  N     . ARG A 1  1362 ? 150.669 180.049 144.135 1.00 44.46  ? 1362 ARG A N     1 
ATOM   10492 C  CA    . ARG A 1  1362 ? 150.802 181.484 143.918 1.00 46.77  ? 1362 ARG A CA    1 
ATOM   10493 C  C     . ARG A 1  1362 ? 151.305 181.830 142.523 1.00 50.94  ? 1362 ARG A C     1 
ATOM   10494 O  O     . ARG A 1  1362 ? 151.021 182.926 142.034 1.00 55.28  ? 1362 ARG A O     1 
ATOM   10495 C  CB    . ARG A 1  1362 ? 151.725 182.088 144.978 1.00 40.36  ? 1362 ARG A CB    1 
ATOM   10496 C  CG    . ARG A 1  1362 ? 153.206 181.954 144.688 1.00 43.11  ? 1362 ARG A CG    1 
ATOM   10497 C  CD    . ARG A 1  1362 ? 153.973 183.151 145.197 1.00 53.95  ? 1362 ARG A CD    1 
ATOM   10498 N  NE    . ARG A 1  1362 ? 153.321 184.404 144.839 1.00 48.69  ? 1362 ARG A NE    1 
ATOM   10499 C  CZ    . ARG A 1  1362 ? 153.563 185.083 143.728 1.00 39.98  ? 1362 ARG A CZ    1 
ATOM   10500 N  NH1   . ARG A 1  1362 ? 154.448 184.664 142.842 1.00 48.50  ? 1362 ARG A NH1   1 
ATOM   10501 N  NH2   . ARG A 1  1362 ? 152.899 186.209 143.500 1.00 41.98  ? 1362 ARG A NH2   1 
ATOM   10502 N  N     . THR A 1  1363 ? 152.022 180.926 141.865 1.00 47.06  ? 1363 THR A N     1 
ATOM   10503 C  CA    . THR A 1  1363 ? 152.614 181.200 140.563 1.00 39.56  ? 1363 THR A CA    1 
ATOM   10504 C  C     . THR A 1  1363 ? 151.700 180.844 139.401 1.00 52.21  ? 1363 THR A C     1 
ATOM   10505 O  O     . THR A 1  1363 ? 152.081 181.057 138.247 1.00 58.40  ? 1363 THR A O     1 
ATOM   10506 C  CB    . THR A 1  1363 ? 153.932 180.438 140.415 1.00 52.10  ? 1363 THR A CB    1 
ATOM   10507 O  OG1   . THR A 1  1363 ? 153.714 179.055 140.705 1.00 58.71  ? 1363 THR A OG1   1 
ATOM   10508 C  CG2   . THR A 1  1363 ? 154.971 180.981 141.368 1.00 54.07  ? 1363 THR A CG2   1 
ATOM   10509 N  N     . GLY A 1  1364 ? 150.507 180.324 139.670 1.00 53.08  ? 1364 GLY A N     1 
ATOM   10510 C  CA    . GLY A 1  1364 ? 149.634 179.827 138.635 1.00 48.38  ? 1364 GLY A CA    1 
ATOM   10511 C  C     . GLY A 1  1364 ? 149.781 178.354 138.350 1.00 54.93  ? 1364 GLY A C     1 
ATOM   10512 O  O     . GLY A 1  1364 ? 148.969 177.799 137.602 1.00 64.32  ? 1364 GLY A O     1 
ATOM   10513 N  N     . GLN A 1  1365 ? 150.794 177.709 138.915 1.00 52.61  ? 1365 GLN A N     1 
ATOM   10514 C  CA    . GLN A 1  1365 ? 150.989 176.275 138.814 1.00 46.29  ? 1365 GLN A CA    1 
ATOM   10515 C  C     . GLN A 1  1365 ? 151.193 175.729 140.216 1.00 53.55  ? 1365 GLN A C     1 
ATOM   10516 O  O     . GLN A 1  1365 ? 151.618 176.445 141.123 1.00 65.08  ? 1365 GLN A O     1 
ATOM   10517 C  CB    . GLN A 1  1365 ? 152.191 175.925 137.929 1.00 46.62  ? 1365 GLN A CB    1 
ATOM   10518 C  CG    . GLN A 1  1365 ? 152.036 176.337 136.480 1.00 56.99  ? 1365 GLN A CG    1 
ATOM   10519 C  CD    . GLN A 1  1365 ? 152.744 177.639 136.171 1.00 70.23  ? 1365 GLN A CD    1 
ATOM   10520 O  OE1   . GLN A 1  1365 ? 153.888 177.845 136.574 1.00 71.36  ? 1365 GLN A OE1   1 
ATOM   10521 N  NE2   . GLN A 1  1365 ? 152.064 178.530 135.457 1.00 61.89  ? 1365 GLN A NE2   1 
ATOM   10522 N  N     . VAL A 1  1366 ? 150.880 174.449 140.395 1.00 40.22  ? 1366 VAL A N     1 
ATOM   10523 C  CA    . VAL A 1  1366 ? 151.023 173.816 141.701 1.00 38.38  ? 1366 VAL A CA    1 
ATOM   10524 C  C     . VAL A 1  1366 ? 152.506 173.524 141.905 1.00 48.98  ? 1366 VAL A C     1 
ATOM   10525 O  O     . VAL A 1  1366 ? 153.069 172.633 141.272 1.00 52.22  ? 1366 VAL A O     1 
ATOM   10526 C  CB    . VAL A 1  1366 ? 150.173 172.551 141.823 1.00 48.84  ? 1366 VAL A CB    1 
ATOM   10527 C  CG1   . VAL A 1  1366 ? 150.438 171.876 143.149 1.00 50.33  ? 1366 VAL A CG1   1 
ATOM   10528 C  CG2   . VAL A 1  1366 ? 148.707 172.891 141.691 1.00 48.47  ? 1366 VAL A CG2   1 
ATOM   10529 N  N     . THR A 1  1367 ? 153.143 174.287 142.783 1.00 53.24  ? 1367 THR A N     1 
ATOM   10530 C  CA    . THR A 1  1367 ? 154.522 174.041 143.168 1.00 46.85  ? 1367 THR A CA    1 
ATOM   10531 C  C     . THR A 1  1367 ? 154.557 173.213 144.445 1.00 47.59  ? 1367 THR A C     1 
ATOM   10532 O  O     . THR A 1  1367 ? 153.557 173.072 145.150 1.00 59.00  ? 1367 THR A O     1 
ATOM   10533 C  CB    . THR A 1  1367 ? 155.277 175.353 143.364 1.00 49.95  ? 1367 THR A CB    1 
ATOM   10534 O  OG1   . THR A 1  1367 ? 154.508 176.228 144.193 1.00 57.73  ? 1367 THR A OG1   1 
ATOM   10535 C  CG2   . THR A 1  1367 ? 155.521 176.028 142.030 1.00 46.30  ? 1367 THR A CG2   1 
ATOM   10536 N  N     . SER A 1  1368 ? 155.723 172.658 144.736 1.00 46.88  ? 1368 SER A N     1 
ATOM   10537 C  CA    . SER A 1  1368 ? 155.868 171.736 145.846 1.00 45.86  ? 1368 SER A CA    1 
ATOM   10538 C  C     . SER A 1  1368 ? 156.538 172.420 147.031 1.00 53.55  ? 1368 SER A C     1 
ATOM   10539 O  O     . SER A 1  1368 ? 156.922 173.589 146.980 1.00 63.52  ? 1368 SER A O     1 
ATOM   10540 C  CB    . SER A 1  1368 ? 156.657 170.504 145.406 1.00 48.95  ? 1368 SER A CB    1 
ATOM   10541 O  OG    . SER A 1  1368 ? 157.997 170.832 145.103 1.00 57.20  ? 1368 SER A OG    1 
ATOM   10542 N  N     . LEU A 1  1369 ? 156.663 171.675 148.123 1.00 55.54  ? 1369 LEU A N     1 
ATOM   10543 C  CA    . LEU A 1  1369 ? 157.413 172.107 149.291 1.00 49.50  ? 1369 LEU A CA    1 
ATOM   10544 C  C     . LEU A 1  1369 ? 158.826 171.547 149.299 1.00 53.89  ? 1369 LEU A C     1 
ATOM   10545 O  O     . LEU A 1  1369 ? 159.516 171.639 150.317 1.00 62.74  ? 1369 LEU A O     1 
ATOM   10546 C  CB    . LEU A 1  1369 ? 156.677 171.708 150.569 1.00 53.47  ? 1369 LEU A CB    1 
ATOM   10547 C  CG    . LEU A 1  1369 ? 155.518 172.616 150.972 1.00 46.03  ? 1369 LEU A CG    1 
ATOM   10548 C  CD1   . LEU A 1  1369 ? 154.923 172.153 152.275 1.00 43.27  ? 1369 LEU A CD1   1 
ATOM   10549 C  CD2   . LEU A 1  1369 ? 155.984 174.049 151.082 1.00 49.80  ? 1369 LEU A CD2   1 
ATOM   10550 N  N     . GLU A 1  1370 ? 159.262 170.962 148.192 1.00 59.74  ? 1370 GLU A N     1 
ATOM   10551 C  CA    . GLU A 1  1370 ? 160.605 170.427 148.053 1.00 59.01  ? 1370 GLU A CA    1 
ATOM   10552 C  C     . GLU A 1  1370 ? 161.535 171.517 147.531 1.00 61.59  ? 1370 GLU A C     1 
ATOM   10553 O  O     . GLU A 1  1370 ? 161.191 172.701 147.510 1.00 62.01  ? 1370 GLU A O     1 
ATOM   10554 C  CB    . GLU A 1  1370 ? 160.591 169.212 147.133 1.00 61.93  ? 1370 GLU A CB    1 
ATOM   10555 C  CG    . GLU A 1  1370 ? 159.455 168.258 147.398 1.00 65.91  ? 1370 GLU A CG    1 
ATOM   10556 C  CD    . GLU A 1  1370 ? 159.639 167.491 148.683 1.00 71.88  ? 1370 GLU A CD    1 
ATOM   10557 O  OE1   . GLU A 1  1370 ? 160.670 166.802 148.818 1.00 69.18  ? 1370 GLU A OE1   1 
ATOM   10558 O  OE2   . GLU A 1  1370 ? 158.756 167.575 149.559 1.00 74.16  ? 1370 GLU A OE2   1 
ATOM   10559 N  N     . LYS A 1  1371 ? 162.736 171.123 147.107 1.00 60.53  ? 1371 LYS A N     1 
ATOM   10560 C  CA    . LYS A 1  1371 ? 163.667 172.078 146.518 1.00 58.69  ? 1371 LYS A CA    1 
ATOM   10561 C  C     . LYS A 1  1371 ? 163.090 172.728 145.271 1.00 62.50  ? 1371 LYS A C     1 
ATOM   10562 O  O     . LYS A 1  1371 ? 163.248 173.934 145.067 1.00 70.38  ? 1371 LYS A O     1 
ATOM   10563 C  CB    . LYS A 1  1371 ? 164.985 171.392 146.179 1.00 62.38  ? 1371 LYS A CB    1 
ATOM   10564 C  CG    . LYS A 1  1371 ? 166.025 171.480 147.253 1.00 66.19  ? 1371 LYS A CG    1 
ATOM   10565 C  CD    . LYS A 1  1371 ? 167.366 171.783 146.616 1.00 66.89  ? 1371 LYS A CD    1 
ATOM   10566 C  CE    . LYS A 1  1371 ? 168.198 172.680 147.504 1.00 69.44  ? 1371 LYS A CE    1 
ATOM   10567 N  NZ    . LYS A 1  1371 ? 167.608 174.037 147.629 1.00 64.08  ? 1371 LYS A NZ    1 
ATOM   10568 N  N     . ALA A 1  1372 ? 162.434 171.942 144.417 1.00 49.43  ? 1372 ALA A N     1 
ATOM   10569 C  CA    . ALA A 1  1372 ? 161.938 172.475 143.154 1.00 46.08  ? 1372 ALA A CA    1 
ATOM   10570 C  C     . ALA A 1  1372 ? 160.908 173.571 143.381 1.00 57.15  ? 1372 ALA A C     1 
ATOM   10571 O  O     . ALA A 1  1372 ? 160.885 174.570 142.654 1.00 61.23  ? 1372 ALA A O     1 
ATOM   10572 C  CB    . ALA A 1  1372 ? 161.349 171.349 142.309 1.00 51.01  ? 1372 ALA A CB    1 
ATOM   10573 N  N     . GLY A 1  1373 ? 160.043 173.401 144.379 1.00 57.20  ? 1373 GLY A N     1 
ATOM   10574 C  CA    . GLY A 1  1373 ? 159.079 174.440 144.687 1.00 47.51  ? 1373 GLY A CA    1 
ATOM   10575 C  C     . GLY A 1  1373 ? 159.736 175.727 145.140 1.00 51.65  ? 1373 GLY A C     1 
ATOM   10576 O  O     . GLY A 1  1373 ? 159.306 176.818 144.768 1.00 60.62  ? 1373 GLY A O     1 
ATOM   10577 N  N     . LEU A 1  1374 ? 160.781 175.617 145.960 1.00 47.19  ? 1374 LEU A N     1 
ATOM   10578 C  CA    . LEU A 1  1374 ? 161.514 176.801 146.391 1.00 42.14  ? 1374 LEU A CA    1 
ATOM   10579 C  C     . LEU A 1  1374 ? 162.215 177.471 145.219 1.00 36.08  ? 1374 LEU A C     1 
ATOM   10580 O  O     . LEU A 1  1374 ? 162.270 178.702 145.144 1.00 49.25  ? 1374 LEU A O     1 
ATOM   10581 C  CB    . LEU A 1  1374 ? 162.518 176.423 147.476 1.00 48.12  ? 1374 LEU A CB    1 
ATOM   10582 C  CG    . LEU A 1  1374 ? 162.792 177.453 148.567 1.00 44.78  ? 1374 LEU A CG    1 
ATOM   10583 C  CD1   . LEU A 1  1374 ? 161.502 178.060 149.065 1.00 51.86  ? 1374 LEU A CD1   1 
ATOM   10584 C  CD2   . LEU A 1  1374 ? 163.543 176.806 149.703 1.00 47.37  ? 1374 LEU A CD2   1 
ATOM   10585 N  N     . ASN A 1  1375 ? 162.766 176.678 144.299 1.00 43.27  ? 1375 ASN A N     1 
ATOM   10586 C  CA    . ASN A 1  1375 ? 163.384 177.247 143.107 1.00 50.65  ? 1375 ASN A CA    1 
ATOM   10587 C  C     . ASN A 1  1375 ? 162.359 177.984 142.258 1.00 60.07  ? 1375 ASN A C     1 
ATOM   10588 O  O     . ASN A 1  1375 ? 162.649 179.050 141.707 1.00 62.08  ? 1375 ASN A O     1 
ATOM   10589 C  CB    . ASN A 1  1375 ? 164.062 176.152 142.287 1.00 52.75  ? 1375 ASN A CB    1 
ATOM   10590 C  CG    . ASN A 1  1375 ? 165.059 175.349 143.092 1.00 66.18  ? 1375 ASN A CG    1 
ATOM   10591 O  OD1   . ASN A 1  1375 ? 165.285 175.619 144.269 1.00 70.40  ? 1375 ASN A OD1   1 
ATOM   10592 N  ND2   . ASN A 1  1375 ? 165.662 174.352 142.459 1.00 57.98  ? 1375 ASN A ND2   1 
ATOM   10593 N  N     . ALA A 1  1376 ? 161.157 177.421 142.128 1.00 58.89  ? 1376 ALA A N     1 
ATOM   10594 C  CA    . ALA A 1  1376 ? 160.118 178.070 141.338 1.00 49.85  ? 1376 ALA A CA    1 
ATOM   10595 C  C     . ALA A 1  1376 ? 159.616 179.345 142.005 1.00 54.43  ? 1376 ALA A C     1 
ATOM   10596 O  O     . ALA A 1  1376 ? 159.417 180.364 141.337 1.00 56.39  ? 1376 ALA A O     1 
ATOM   10597 C  CB    . ALA A 1  1376 ? 158.963 177.104 141.101 1.00 44.66  ? 1376 ALA A CB    1 
ATOM   10598 N  N     . ARG A 1  1377 ? 159.405 179.309 143.320 1.00 48.13  ? 1377 ARG A N     1 
ATOM   10599 C  CA    . ARG A 1  1377 ? 158.788 180.439 144.004 1.00 40.89  ? 1377 ARG A CA    1 
ATOM   10600 C  C     . ARG A 1  1377 ? 159.810 181.497 144.391 1.00 52.02  ? 1377 ARG A C     1 
ATOM   10601 O  O     . ARG A 1  1377 ? 159.516 182.695 144.334 1.00 57.97  ? 1377 ARG A O     1 
ATOM   10602 C  CB    . ARG A 1  1377 ? 158.038 179.955 145.242 1.00 40.28  ? 1377 ARG A CB    1 
ATOM   10603 C  CG    . ARG A 1  1377 ? 156.725 179.287 144.930 1.00 46.03  ? 1377 ARG A CG    1 
ATOM   10604 C  CD    . ARG A 1  1377 ? 156.089 178.718 146.170 1.00 46.57  ? 1377 ARG A CD    1 
ATOM   10605 N  NE    . ARG A 1  1377 ? 157.061 178.123 147.077 1.00 54.88  ? 1377 ARG A NE    1 
ATOM   10606 C  CZ    . ARG A 1  1377 ? 157.074 176.843 147.416 1.00 47.70  ? 1377 ARG A CZ    1 
ATOM   10607 N  NH1   . ARG A 1  1377 ? 156.198 175.990 146.917 1.00 44.28  ? 1377 ARG A NH1   1 
ATOM   10608 N  NH2   . ARG A 1  1377 ? 157.987 176.408 148.277 1.00 48.29  ? 1377 ARG A NH2   1 
ATOM   10609 N  N     . GLU A 1  1378 ? 161.006 181.083 144.792 1.00 56.99  ? 1378 GLU A N     1 
ATOM   10610 C  CA    . GLU A 1  1378 ? 162.054 182.001 145.230 1.00 49.51  ? 1378 GLU A CA    1 
ATOM   10611 C  C     . GLU A 1  1378 ? 163.363 181.636 144.550 1.00 50.28  ? 1378 GLU A C     1 
ATOM   10612 O  O     . GLU A 1  1378 ? 164.300 181.160 145.199 1.00 59.58  ? 1378 GLU A O     1 
ATOM   10613 C  CB    . GLU A 1  1378 ? 162.203 181.963 146.748 1.00 46.72  ? 1378 GLU A CB    1 
ATOM   10614 C  CG    . GLU A 1  1378 ? 161.273 182.900 147.467 1.00 50.26  ? 1378 GLU A CG    1 
ATOM   10615 C  CD    . GLU A 1  1378 ? 160.829 182.358 148.797 1.00 61.15  ? 1378 GLU A CD    1 
ATOM   10616 O  OE1   . GLU A 1  1378 ? 160.209 181.276 148.826 1.00 68.25  ? 1378 GLU A OE1   1 
ATOM   10617 O  OE2   . GLU A 1  1378 ? 161.116 183.009 149.818 1.00 58.98  ? 1378 GLU A OE2   1 
ATOM   10618 N  N     . PRO A 1  1379 ? 163.459 181.837 143.234 1.00 53.12  ? 1379 PRO A N     1 
ATOM   10619 C  CA    . PRO A 1  1379 ? 164.721 181.512 142.555 1.00 52.31  ? 1379 PRO A CA    1 
ATOM   10620 C  C     . PRO A 1  1379 ? 165.884 182.368 143.016 1.00 54.23  ? 1379 PRO A C     1 
ATOM   10621 O  O     . PRO A 1  1379 ? 167.018 181.880 143.087 1.00 53.45  ? 1379 PRO A O     1 
ATOM   10622 C  CB    . PRO A 1  1379 ? 164.386 181.743 141.077 1.00 43.57  ? 1379 PRO A CB    1 
ATOM   10623 C  CG    . PRO A 1  1379 ? 163.293 182.745 141.095 1.00 51.13  ? 1379 PRO A CG    1 
ATOM   10624 C  CD    . PRO A 1  1379 ? 162.492 182.484 142.332 1.00 51.36  ? 1379 PRO A CD    1 
ATOM   10625 N  N     . SER A 1  1380 ? 165.636 183.635 143.342 1.00 56.83  ? 1380 SER A N     1 
ATOM   10626 C  CA    . SER A 1  1380 ? 166.712 184.543 143.707 1.00 49.20  ? 1380 SER A CA    1 
ATOM   10627 C  C     . SER A 1  1380 ? 167.117 184.429 145.167 1.00 52.69  ? 1380 SER A C     1 
ATOM   10628 O  O     . SER A 1  1380 ? 168.176 184.940 145.540 1.00 60.19  ? 1380 SER A O     1 
ATOM   10629 C  CB    . SER A 1  1380 ? 166.307 185.985 143.403 1.00 53.71  ? 1380 SER A CB    1 
ATOM   10630 O  OG    . SER A 1  1380 ? 165.007 186.253 143.893 1.00 63.65  ? 1380 SER A OG    1 
ATOM   10631 N  N     . ASN A 1  1381 ? 166.310 183.777 146.000 1.00 47.11  ? 1381 ASN A N     1 
ATOM   10632 C  CA    . ASN A 1  1381 ? 166.636 183.627 147.415 1.00 38.47  ? 1381 ASN A CA    1 
ATOM   10633 C  C     . ASN A 1  1381 ? 167.653 182.501 147.548 1.00 40.26  ? 1381 ASN A C     1 
ATOM   10634 O  O     . ASN A 1  1381 ? 167.349 181.375 147.943 1.00 50.61  ? 1381 ASN A O     1 
ATOM   10635 C  CB    . ASN A 1  1381 ? 165.388 183.363 148.242 1.00 47.53  ? 1381 ASN A CB    1 
ATOM   10636 C  CG    . ASN A 1  1381 ? 165.561 183.761 149.688 1.00 50.59  ? 1381 ASN A CG    1 
ATOM   10637 O  OD1   . ASN A 1  1381 ? 166.676 183.975 150.151 1.00 53.07  ? 1381 ASN A OD1   1 
ATOM   10638 N  ND2   . ASN A 1  1381 ? 164.459 183.864 150.411 1.00 50.44  ? 1381 ASN A ND2   1 
ATOM   10639 N  N     . VAL A 1  1382 ? 168.896 182.830 147.202 1.00 41.88  ? 1382 VAL A N     1 
ATOM   10640 C  CA    . VAL A 1  1382 ? 169.969 181.847 147.228 1.00 45.96  ? 1382 VAL A CA    1 
ATOM   10641 C  C     . VAL A 1  1382 ? 170.237 181.379 148.649 1.00 50.13  ? 1382 VAL A C     1 
ATOM   10642 O  O     . VAL A 1  1382 ? 170.468 180.192 148.889 1.00 54.25  ? 1382 VAL A O     1 
ATOM   10643 C  CB    . VAL A 1  1382 ? 171.231 182.434 146.578 1.00 38.13  ? 1382 VAL A CB    1 
ATOM   10644 C  CG1   . VAL A 1  1382 ? 172.406 181.511 146.780 1.00 39.24  ? 1382 VAL A CG1   1 
ATOM   10645 C  CG2   . VAL A 1  1382 ? 170.983 182.687 145.111 1.00 41.62  ? 1382 VAL A CG2   1 
ATOM   10646 N  N     . LEU A 1  1383 ? 170.220 182.301 149.611 1.00 46.00  ? 1383 LEU A N     1 
ATOM   10647 C  CA    . LEU A 1  1383 ? 170.558 181.944 150.983 1.00 41.84  ? 1383 LEU A CA    1 
ATOM   10648 C  C     . LEU A 1  1383 ? 169.521 181.010 151.596 1.00 39.29  ? 1383 LEU A C     1 
ATOM   10649 O  O     . LEU A 1  1383 ? 169.878 180.060 152.298 1.00 49.47  ? 1383 LEU A O     1 
ATOM   10650 C  CB    . LEU A 1  1383 ? 170.718 183.210 151.817 1.00 35.99  ? 1383 LEU A CB    1 
ATOM   10651 C  CG    . LEU A 1  1383 ? 171.934 184.043 151.418 1.00 39.61  ? 1383 LEU A CG    1 
ATOM   10652 C  CD1   . LEU A 1  1383 ? 171.832 185.443 151.973 1.00 49.68  ? 1383 LEU A CD1   1 
ATOM   10653 C  CD2   . LEU A 1  1383 ? 173.209 183.376 151.880 1.00 42.75  ? 1383 LEU A CD2   1 
ATOM   10654 N  N     . LEU A 1  1384 ? 168.235 181.255 151.342 1.00 39.87  ? 1384 LEU A N     1 
ATOM   10655 C  CA    . LEU A 1  1384 ? 167.201 180.364 151.860 1.00 39.68  ? 1384 LEU A CA    1 
ATOM   10656 C  C     . LEU A 1  1384 ? 167.307 178.974 151.245 1.00 48.52  ? 1384 LEU A C     1 
ATOM   10657 O  O     . LEU A 1  1384 ? 167.161 177.963 151.941 1.00 54.63  ? 1384 LEU A O     1 
ATOM   10658 C  CB    . LEU A 1  1384 ? 165.820 180.963 151.606 1.00 41.46  ? 1384 LEU A CB    1 
ATOM   10659 C  CG    . LEU A 1  1384 ? 164.611 180.028 151.633 1.00 39.13  ? 1384 LEU A CG    1 
ATOM   10660 C  CD1   . LEU A 1  1384 ? 164.185 179.748 153.047 1.00 41.80  ? 1384 LEU A CD1   1 
ATOM   10661 C  CD2   . LEU A 1  1384 ? 163.468 180.627 150.854 1.00 42.46  ? 1384 LEU A CD2   1 
ATOM   10662 N  N     . ARG A 1  1385 ? 167.569 178.904 149.940 1.00 41.85  ? 1385 ARG A N     1 
ATOM   10663 C  CA    . ARG A 1  1385 ? 167.702 177.609 149.284 1.00 31.01  ? 1385 ARG A CA    1 
ATOM   10664 C  C     . ARG A 1  1385 ? 168.959 176.876 149.728 1.00 38.56  ? 1385 ARG A C     1 
ATOM   10665 O  O     . ARG A 1  1385 ? 168.959 175.644 149.796 1.00 55.17  ? 1385 ARG A O     1 
ATOM   10666 C  CB    . ARG A 1  1385 ? 167.683 177.794 147.771 1.00 36.63  ? 1385 ARG A CB    1 
ATOM   10667 C  CG    . ARG A 1  1385 ? 166.312 178.143 147.235 1.00 45.12  ? 1385 ARG A CG    1 
ATOM   10668 C  CD    . ARG A 1  1385 ? 166.394 178.841 145.902 1.00 38.27  ? 1385 ARG A CD    1 
ATOM   10669 N  NE    . ARG A 1  1385 ? 167.249 178.122 144.972 1.00 35.10  ? 1385 ARG A NE    1 
ATOM   10670 C  CZ    . ARG A 1  1385 ? 168.174 178.694 144.217 1.00 49.58  ? 1385 ARG A CZ    1 
ATOM   10671 N  NH1   . ARG A 1  1385 ? 168.377 180.000 144.246 1.00 47.61  ? 1385 ARG A NH1   1 
ATOM   10672 N  NH2   . ARG A 1  1385 ? 168.916 177.938 143.416 1.00 58.92  ? 1385 ARG A NH2   1 
ATOM   10673 N  N     . MET A 1  1386 ? 170.035 177.606 150.022 1.00 41.46  ? 1386 MET A N     1 
ATOM   10674 C  CA    . MET A 1  1386 ? 171.219 176.989 150.608 1.00 34.72  ? 1386 MET A CA    1 
ATOM   10675 C  C     . MET A 1  1386 ? 170.922 176.455 152.000 1.00 52.36  ? 1386 MET A C     1 
ATOM   10676 O  O     . MET A 1  1386 ? 171.380 175.368 152.367 1.00 56.71  ? 1386 MET A O     1 
ATOM   10677 C  CB    . MET A 1  1386 ? 172.362 177.998 150.670 1.00 35.76  ? 1386 MET A CB    1 
ATOM   10678 C  CG    . MET A 1  1386 ? 173.012 178.311 149.348 1.00 49.78  ? 1386 MET A CG    1 
ATOM   10679 S  SD    . MET A 1  1386 ? 174.234 179.619 149.507 1.00 57.54  ? 1386 MET A SD    1 
ATOM   10680 C  CE    . MET A 1  1386 ? 175.491 178.764 150.441 1.00 49.79  ? 1386 MET A CE    1 
ATOM   10681 N  N     . ALA A 1  1387 ? 170.167 177.217 152.791 1.00 48.59  ? 1387 ALA A N     1 
ATOM   10682 C  CA    . ALA A 1  1387 ? 169.813 176.782 154.134 1.00 29.01  ? 1387 ALA A CA    1 
ATOM   10683 C  C     . ALA A 1  1387 ? 168.931 175.546 154.110 1.00 42.66  ? 1387 ALA A C     1 
ATOM   10684 O  O     . ALA A 1  1387 ? 169.036 174.698 155.000 1.00 57.57  ? 1387 ALA A O     1 
ATOM   10685 C  CB    . ALA A 1  1387 ? 169.123 177.918 154.884 1.00 35.76  ? 1387 ALA A CB    1 
ATOM   10686 N  N     . LEU A 1  1388 ? 168.056 175.427 153.111 1.00 46.57  ? 1388 LEU A N     1 
ATOM   10687 C  CA    . LEU A 1  1388 ? 167.217 174.238 153.005 1.00 38.16  ? 1388 LEU A CA    1 
ATOM   10688 C  C     . LEU A 1  1388 ? 168.062 172.988 152.793 1.00 47.82  ? 1388 LEU A C     1 
ATOM   10689 O  O     . LEU A 1  1388 ? 168.092 172.092 153.643 1.00 57.63  ? 1388 LEU A O     1 
ATOM   10690 C  CB    . LEU A 1  1388 ? 166.207 174.406 151.872 1.00 42.95  ? 1388 LEU A CB    1 
ATOM   10691 C  CG    . LEU A 1  1388 ? 165.441 173.139 151.497 1.00 47.09  ? 1388 LEU A CG    1 
ATOM   10692 C  CD1   . LEU A 1  1388 ? 164.567 172.676 152.646 1.00 49.15  ? 1388 LEU A CD1   1 
ATOM   10693 C  CD2   . LEU A 1  1388 ? 164.614 173.369 150.255 1.00 46.92  ? 1388 LEU A CD2   1 
ATOM   10694 N  N     . SER A 1  1389 ? 168.768 172.916 151.669 1.00 56.00  ? 1389 SER A N     1 
ATOM   10695 C  CA    . SER A 1  1389 ? 169.592 171.755 151.368 1.00 53.51  ? 1389 SER A CA    1 
ATOM   10696 C  C     . SER A 1  1389 ? 170.512 172.092 150.207 1.00 58.97  ? 1389 SER A C     1 
ATOM   10697 O  O     . SER A 1  1389 ? 170.380 173.143 149.577 1.00 57.61  ? 1389 SER A O     1 
ATOM   10698 C  CB    . SER A 1  1389 ? 168.739 170.527 151.038 1.00 58.31  ? 1389 SER A CB    1 
ATOM   10699 O  OG    . SER A 1  1389 ? 168.429 170.462 149.662 1.00 59.99  ? 1389 SER A OG    1 
ATOM   10700 N  N     . SER A 1  1390 ? 171.451 171.187 149.947 1.00 57.47  ? 1390 SER A N     1 
ATOM   10701 C  CA    . SER A 1  1390 ? 172.397 171.299 148.842 1.00 56.57  ? 1390 SER A CA    1 
ATOM   10702 C  C     . SER A 1  1390 ? 173.043 172.682 148.738 1.00 62.04  ? 1390 SER A C     1 
ATOM   10703 O  O     . SER A 1  1390 ? 172.947 173.339 147.694 1.00 61.23  ? 1390 SER A O     1 
ATOM   10704 C  CB    . SER A 1  1390 ? 171.722 170.927 147.530 1.00 54.73  ? 1390 SER A CB    1 
ATOM   10705 O  OG    . SER A 1  1390 ? 171.190 169.620 147.589 1.00 62.01  ? 1390 SER A OG    1 
ATOM   10706 N  N     . PRO A 1  1391 ? 173.704 173.156 149.796 1.00 51.83  ? 1391 PRO A N     1 
ATOM   10707 C  CA    . PRO A 1  1391 ? 174.253 174.519 149.752 1.00 51.00  ? 1391 PRO A CA    1 
ATOM   10708 C  C     . PRO A 1  1391 ? 175.321 174.723 148.696 1.00 59.27  ? 1391 PRO A C     1 
ATOM   10709 O  O     . PRO A 1  1391 ? 175.413 175.816 148.130 1.00 55.38  ? 1391 PRO A O     1 
ATOM   10710 C  CB    . PRO A 1  1391 ? 174.811 174.711 151.165 1.00 48.85  ? 1391 PRO A CB    1 
ATOM   10711 C  CG    . PRO A 1  1391 ? 175.087 173.364 151.643 1.00 48.13  ? 1391 PRO A CG    1 
ATOM   10712 C  CD    . PRO A 1  1391 ? 174.058 172.467 151.046 1.00 48.63  ? 1391 PRO A CD    1 
ATOM   10713 N  N     . VAL A 1  1392 ? 176.136 173.708 148.409 1.00 64.13  ? 1392 VAL A N     1 
ATOM   10714 C  CA    . VAL A 1  1392 ? 177.220 173.885 147.449 1.00 57.19  ? 1392 VAL A CA    1 
ATOM   10715 C  C     . VAL A 1  1392 ? 176.673 174.015 146.034 1.00 59.83  ? 1392 VAL A C     1 
ATOM   10716 O  O     . VAL A 1  1392 ? 177.138 174.848 145.250 1.00 62.83  ? 1392 VAL A O     1 
ATOM   10717 C  CB    . VAL A 1  1392 ? 178.228 172.731 147.566 1.00 59.16  ? 1392 VAL A CB    1 
ATOM   10718 C  CG1   . VAL A 1  1392 ? 179.359 172.924 146.581 1.00 56.94  ? 1392 VAL A CG1   1 
ATOM   10719 C  CG2   . VAL A 1  1392 ? 178.760 172.646 148.984 1.00 53.06  ? 1392 VAL A CG2   1 
ATOM   10720 N  N     . GLN A 1  1393 ? 175.682 173.197 145.682 1.00 59.39  ? 1393 GLN A N     1 
ATOM   10721 C  CA    . GLN A 1  1393 ? 175.088 173.279 144.353 1.00 51.19  ? 1393 GLN A CA    1 
ATOM   10722 C  C     . GLN A 1  1393 ? 174.352 174.597 144.156 1.00 55.53  ? 1393 GLN A C     1 
ATOM   10723 O  O     . GLN A 1  1393 ? 174.482 175.239 143.105 1.00 60.79  ? 1393 GLN A O     1 
ATOM   10724 C  CB    . GLN A 1  1393 ? 174.149 172.096 144.135 1.00 50.40  ? 1393 GLN A CB    1 
ATOM   10725 C  CG    . GLN A 1  1393 ? 174.862 170.765 143.959 1.00 63.31  ? 1393 GLN A CG    1 
ATOM   10726 C  CD    . GLN A 1  1393 ? 175.487 170.247 145.245 1.00 70.29  ? 1393 GLN A CD    1 
ATOM   10727 O  OE1   . GLN A 1  1393 ? 175.253 170.786 146.326 1.00 61.89  ? 1393 GLN A OE1   1 
ATOM   10728 N  NE2   . GLN A 1  1393 ? 176.303 169.204 145.128 1.00 68.35  ? 1393 GLN A NE2   1 
ATOM   10729 N  N     . VAL A 1  1394 ? 173.582 175.021 145.159 1.00 53.33  ? 1394 VAL A N     1 
ATOM   10730 C  CA    . VAL A 1  1394 ? 172.890 176.303 145.078 1.00 50.27  ? 1394 VAL A CA    1 
ATOM   10731 C  C     . VAL A 1  1394 ? 173.893 177.439 144.971 1.00 54.40  ? 1394 VAL A C     1 
ATOM   10732 O  O     . VAL A 1  1394 ? 173.698 178.387 144.206 1.00 65.49  ? 1394 VAL A O     1 
ATOM   10733 C  CB    . VAL A 1  1394 ? 171.952 176.488 146.285 1.00 47.76  ? 1394 VAL A CB    1 
ATOM   10734 C  CG1   . VAL A 1  1394 ? 171.277 177.842 146.223 1.00 44.77  ? 1394 VAL A CG1   1 
ATOM   10735 C  CG2   . VAL A 1  1394 ? 170.917 175.392 146.323 1.00 50.52  ? 1394 VAL A CG2   1 
ATOM   10736 N  N     . LEU A 1  1395 ? 174.985 177.360 145.733 1.00 52.86  ? 1395 LEU A N     1 
ATOM   10737 C  CA    . LEU A 1  1395 ? 176.009 178.397 145.683 1.00 46.84  ? 1395 LEU A CA    1 
ATOM   10738 C  C     . LEU A 1  1395 ? 176.681 178.453 144.318 1.00 52.46  ? 1395 LEU A C     1 
ATOM   10739 O  O     . LEU A 1  1395 ? 176.936 179.539 143.787 1.00 60.96  ? 1395 LEU A O     1 
ATOM   10740 C  CB    . LEU A 1  1395 ? 177.040 178.151 146.779 1.00 49.88  ? 1395 LEU A CB    1 
ATOM   10741 C  CG    . LEU A 1  1395 ? 178.154 179.182 146.898 1.00 58.35  ? 1395 LEU A CG    1 
ATOM   10742 C  CD1   . LEU A 1  1395 ? 177.589 180.515 147.355 1.00 51.45  ? 1395 LEU A CD1   1 
ATOM   10743 C  CD2   . LEU A 1  1395 ? 179.223 178.686 147.847 1.00 55.30  ? 1395 LEU A CD2   1 
ATOM   10744 N  N     . THR A 1  1396 ? 176.985 177.293 143.736 1.00 50.69  ? 1396 THR A N     1 
ATOM   10745 C  CA    . THR A 1  1396 ? 177.601 177.257 142.415 1.00 51.97  ? 1396 THR A CA    1 
ATOM   10746 C  C     . THR A 1  1396 ? 176.679 177.859 141.365 1.00 57.75  ? 1396 THR A C     1 
ATOM   10747 O  O     . THR A 1  1396 ? 177.112 178.652 140.516 1.00 60.23  ? 1396 THR A O     1 
ATOM   10748 C  CB    . THR A 1  1396 ? 177.954 175.817 142.052 1.00 53.37  ? 1396 THR A CB    1 
ATOM   10749 O  OG1   . THR A 1  1396 ? 178.763 175.251 143.087 1.00 66.82  ? 1396 THR A OG1   1 
ATOM   10750 C  CG2   . THR A 1  1396 ? 178.710 175.767 140.745 1.00 54.93  ? 1396 THR A CG2   1 
ATOM   10751 N  N     . ASP A 1  1397 ? 175.399 177.485 141.404 1.00 59.39  ? 1397 ASP A N     1 
ATOM   10752 C  CA    . ASP A 1  1397 ? 174.448 178.028 140.444 1.00 49.99  ? 1397 ASP A CA    1 
ATOM   10753 C  C     . ASP A 1  1397 ? 174.271 179.525 140.637 1.00 55.42  ? 1397 ASP A C     1 
ATOM   10754 O  O     . ASP A 1  1397 ? 174.120 180.267 139.664 1.00 62.79  ? 1397 ASP A O     1 
ATOM   10755 C  CB    . ASP A 1  1397 ? 173.110 177.306 140.565 1.00 62.88  ? 1397 ASP A CB    1 
ATOM   10756 C  CG    . ASP A 1  1397 ? 173.210 175.840 140.220 1.00 70.64  ? 1397 ASP A CG    1 
ATOM   10757 O  OD1   . ASP A 1  1397 ? 174.342 175.350 140.034 1.00 69.95  ? 1397 ASP A OD1   1 
ATOM   10758 O  OD2   . ASP A 1  1397 ? 172.157 175.178 140.129 1.00 71.60  ? 1397 ASP A OD2   1 
ATOM   10759 N  N     . ALA A 1  1398 ? 174.285 179.987 141.887 1.00 52.44  ? 1398 ALA A N     1 
ATOM   10760 C  CA    . ALA A 1  1398 ? 174.193 181.417 142.154 1.00 51.96  ? 1398 ALA A CA    1 
ATOM   10761 C  C     . ALA A 1  1398 ? 175.403 182.160 141.611 1.00 56.52  ? 1398 ALA A C     1 
ATOM   10762 O  O     . ALA A 1  1398 ? 175.273 183.266 141.079 1.00 62.09  ? 1398 ALA A O     1 
ATOM   10763 C  CB    . ALA A 1  1398 ? 174.057 181.656 143.652 1.00 46.32  ? 1398 ALA A CB    1 
ATOM   10764 N  N     . ALA A 1  1399 ? 176.590 181.575 141.755 1.00 54.97  ? 1399 ALA A N     1 
ATOM   10765 C  CA    . ALA A 1  1399 ? 177.799 182.228 141.274 1.00 44.45  ? 1399 ALA A CA    1 
ATOM   10766 C  C     . ALA A 1  1399 ? 177.809 182.329 139.755 1.00 44.34  ? 1399 ALA A C     1 
ATOM   10767 O  O     . ALA A 1  1399 ? 178.105 183.393 139.202 1.00 50.45  ? 1399 ALA A O     1 
ATOM   10768 C  CB    . ALA A 1  1399 ? 179.031 181.482 141.778 1.00 54.42  ? 1399 ALA A CB    1 
ATOM   10769 N  N     . VAL A 1  1400 ? 177.488 181.236 139.056 1.00 54.64  ? 1400 VAL A N     1 
ATOM   10770 C  CA    . VAL A 1  1400 ? 177.497 181.315 137.594 1.00 59.11  ? 1400 VAL A CA    1 
ATOM   10771 C  C     . VAL A 1  1400 ? 176.334 182.158 137.087 1.00 57.36  ? 1400 VAL A C     1 
ATOM   10772 O  O     . VAL A 1  1400 ? 176.444 182.819 136.049 1.00 59.88  ? 1400 VAL A O     1 
ATOM   10773 C  CB    . VAL A 1  1400 ? 177.492 179.921 136.941 1.00 54.91  ? 1400 VAL A CB    1 
ATOM   10774 C  CG1   . VAL A 1  1400 ? 178.845 179.267 137.093 1.00 60.54  ? 1400 VAL A CG1   1 
ATOM   10775 C  CG2   . VAL A 1  1400 ? 176.395 179.050 137.510 1.00 60.03  ? 1400 VAL A CG2   1 
ATOM   10776 N  N     . ASP A 1  1401 ? 175.212 182.157 137.799 1.00 54.75  ? 1401 ASP A N     1 
ATOM   10777 C  CA    . ASP A 1  1401 ? 174.037 182.907 137.390 1.00 52.18  ? 1401 ASP A CA    1 
ATOM   10778 C  C     . ASP A 1  1401 ? 174.112 184.379 137.760 1.00 57.83  ? 1401 ASP A C     1 
ATOM   10779 O  O     . ASP A 1  1401 ? 173.222 185.138 137.365 1.00 65.30  ? 1401 ASP A O     1 
ATOM   10780 C  CB    . ASP A 1  1401 ? 172.785 182.291 138.015 1.00 56.14  ? 1401 ASP A CB    1 
ATOM   10781 C  CG    . ASP A 1  1401 ? 172.348 181.018 137.318 1.00 69.07  ? 1401 ASP A CG    1 
ATOM   10782 O  OD1   . ASP A 1  1401 ? 173.221 180.204 136.958 1.00 72.92  ? 1401 ASP A OD1   1 
ATOM   10783 O  OD2   . ASP A 1  1401 ? 171.129 180.823 137.140 1.00 72.09  ? 1401 ASP A OD2   1 
ATOM   10784 N  N     . SER A 1  1402 ? 175.143 184.794 138.494 1.00 51.19  ? 1402 SER A N     1 
ATOM   10785 C  CA    . SER A 1  1402 ? 175.272 186.163 138.986 1.00 47.98  ? 1402 SER A CA    1 
ATOM   10786 C  C     . SER A 1  1402 ? 174.018 186.585 139.743 1.00 55.05  ? 1402 SER A C     1 
ATOM   10787 O  O     . SER A 1  1402 ? 173.466 187.665 139.536 1.00 64.44  ? 1402 SER A O     1 
ATOM   10788 C  CB    . SER A 1  1402 ? 175.578 187.132 137.846 1.00 55.55  ? 1402 SER A CB    1 
ATOM   10789 O  OG    . SER A 1  1402 ? 176.966 187.389 137.760 1.00 59.15  ? 1402 SER A OG    1 
ATOM   10790 N  N     . ALA A 1  1403 ? 173.567 185.707 140.632 1.00 51.82  ? 1403 ALA A N     1 
ATOM   10791 C  CA    . ALA A 1  1403 ? 172.316 185.926 141.339 1.00 44.75  ? 1403 ALA A CA    1 
ATOM   10792 C  C     . ALA A 1  1403 ? 172.429 187.090 142.312 1.00 53.45  ? 1403 ALA A C     1 
ATOM   10793 O  O     . ALA A 1  1403 ? 173.438 187.253 143.001 1.00 53.64  ? 1403 ALA A O     1 
ATOM   10794 C  CB    . ALA A 1  1403 ? 171.909 184.660 142.086 1.00 44.83  ? 1403 ALA A CB    1 
ATOM   10795 N  N     . VAL A 1  1404 ? 171.380 187.904 142.363 1.00 50.91  ? 1404 VAL A N     1 
ATOM   10796 C  CA    . VAL A 1  1404 ? 171.237 188.962 143.353 1.00 43.25  ? 1404 VAL A CA    1 
ATOM   10797 C  C     . VAL A 1  1404 ? 170.183 188.517 144.353 1.00 50.18  ? 1404 VAL A C     1 
ATOM   10798 O  O     . VAL A 1  1404 ? 169.053 188.198 143.971 1.00 55.62  ? 1404 VAL A O     1 
ATOM   10799 C  CB    . VAL A 1  1404 ? 170.852 190.302 142.707 1.00 44.45  ? 1404 VAL A CB    1 
ATOM   10800 C  CG1   . VAL A 1  1404 ? 170.718 191.374 143.769 1.00 44.98  ? 1404 VAL A CG1   1 
ATOM   10801 C  CG2   . VAL A 1  1404 ? 171.884 190.704 141.680 1.00 47.45  ? 1404 VAL A CG2   1 
ATOM   10802 N  N     . ASN A 1  1405 ? 170.553 188.498 145.628 1.00 50.17  ? 1405 ASN A N     1 
ATOM   10803 C  CA    . ASN A 1  1405 ? 169.700 187.968 146.685 1.00 36.40  ? 1405 ASN A CA    1 
ATOM   10804 C  C     . ASN A 1  1405 ? 169.235 189.112 147.570 1.00 43.27  ? 1405 ASN A C     1 
ATOM   10805 O  O     . ASN A 1  1405 ? 169.984 189.554 148.451 1.00 53.15  ? 1405 ASN A O     1 
ATOM   10806 C  CB    . ASN A 1  1405 ? 170.471 186.929 147.506 1.00 36.57  ? 1405 ASN A CB    1 
ATOM   10807 C  CG    . ASN A 1  1405 ? 169.580 186.077 148.386 1.00 45.22  ? 1405 ASN A CG    1 
ATOM   10808 O  OD1   . ASN A 1  1405 ? 169.968 184.986 148.788 1.00 49.51  ? 1405 ASN A OD1   1 
ATOM   10809 N  ND2   . ASN A 1  1405 ? 168.395 186.570 148.702 1.00 44.96  ? 1405 ASN A ND2   1 
ATOM   10810 N  N     . PRO A 1  1406 ? 168.025 189.633 147.379 1.00 53.82  ? 1406 PRO A N     1 
ATOM   10811 C  CA    . PRO A 1  1406 ? 167.479 190.578 148.355 1.00 47.51  ? 1406 PRO A CA    1 
ATOM   10812 C  C     . PRO A 1  1406 ? 167.309 189.902 149.705 1.00 43.03  ? 1406 PRO A C     1 
ATOM   10813 O  O     . PRO A 1  1406 ? 166.938 188.731 149.790 1.00 51.01  ? 1406 PRO A O     1 
ATOM   10814 C  CB    . PRO A 1  1406 ? 166.135 190.982 147.745 1.00 41.43  ? 1406 PRO A CB    1 
ATOM   10815 C  CG    . PRO A 1  1406 ? 165.793 189.875 146.821 1.00 44.23  ? 1406 PRO A CG    1 
ATOM   10816 C  CD    . PRO A 1  1406 ? 167.086 189.373 146.279 1.00 46.31  ? 1406 PRO A CD    1 
ATOM   10817 N  N     . ILE A 1  1407 ? 167.593 190.646 150.767 1.00 45.92  ? 1407 ILE A N     1 
ATOM   10818 C  CA    . ILE A 1  1407 ? 167.581 190.095 152.116 1.00 47.56  ? 1407 ILE A CA    1 
ATOM   10819 C  C     . ILE A 1  1407 ? 166.180 190.300 152.678 1.00 47.73  ? 1407 ILE A C     1 
ATOM   10820 O  O     . ILE A 1  1407 ? 165.819 191.394 153.105 1.00 52.55  ? 1407 ILE A O     1 
ATOM   10821 C  CB    . ILE A 1  1407 ? 168.657 190.730 152.996 1.00 47.61  ? 1407 ILE A CB    1 
ATOM   10822 C  CG1   . ILE A 1  1407 ? 170.044 190.394 152.452 1.00 45.00  ? 1407 ILE A CG1   1 
ATOM   10823 C  CG2   . ILE A 1  1407 ? 168.537 190.240 154.417 1.00 48.56  ? 1407 ILE A CG2   1 
ATOM   10824 C  CD1   . ILE A 1  1407 ? 170.278 188.924 152.226 1.00 42.47  ? 1407 ILE A CD1   1 
ATOM   10825 N  N     . TYR A 1  1408 ? 165.386 189.233 152.670 1.00 48.45  ? 1408 TYR A N     1 
ATOM   10826 C  CA    . TYR A 1  1408 ? 164.026 189.247 153.184 1.00 40.62  ? 1408 TYR A CA    1 
ATOM   10827 C  C     . TYR A 1  1408 ? 163.741 187.893 153.813 1.00 42.34  ? 1408 TYR A C     1 
ATOM   10828 O  O     . TYR A 1  1408 ? 164.546 186.964 153.723 1.00 57.12  ? 1408 TYR A O     1 
ATOM   10829 C  CB    . TYR A 1  1408 ? 163.013 189.560 152.078 1.00 44.24  ? 1408 TYR A CB    1 
ATOM   10830 C  CG    . TYR A 1  1408 ? 162.943 188.494 151.015 1.00 47.57  ? 1408 TYR A CG    1 
ATOM   10831 C  CD1   . TYR A 1  1408 ? 163.804 188.515 149.936 1.00 51.27  ? 1408 TYR A CD1   1 
ATOM   10832 C  CD2   . TYR A 1  1408 ? 162.023 187.462 151.096 1.00 46.67  ? 1408 TYR A CD2   1 
ATOM   10833 C  CE1   . TYR A 1  1408 ? 163.753 187.548 148.971 1.00 51.37  ? 1408 TYR A CE1   1 
ATOM   10834 C  CE2   . TYR A 1  1408 ? 161.965 186.489 150.135 1.00 46.05  ? 1408 TYR A CE2   1 
ATOM   10835 C  CZ    . TYR A 1  1408 ? 162.832 186.538 149.073 1.00 55.53  ? 1408 TYR A CZ    1 
ATOM   10836 O  OH    . TYR A 1  1408 ? 162.783 185.571 148.100 1.00 57.44  ? 1408 TYR A OH    1 
ATOM   10837 N  N     . GLY A 1  1409 ? 162.576 187.777 154.440 1.00 47.49  ? 1409 GLY A N     1 
ATOM   10838 C  CA    . GLY A 1  1409 ? 162.202 186.512 155.044 1.00 45.68  ? 1409 GLY A CA    1 
ATOM   10839 C  C     . GLY A 1  1409 ? 162.930 186.289 156.352 1.00 54.00  ? 1409 GLY A C     1 
ATOM   10840 O  O     . GLY A 1  1409 ? 163.180 187.222 157.121 1.00 59.12  ? 1409 GLY A O     1 
ATOM   10841 N  N     . ILE A 1  1410 ? 163.285 185.033 156.611 1.00 47.94  ? 1410 ILE A N     1 
ATOM   10842 C  CA    . ILE A 1  1410 ? 163.937 184.630 157.850 1.00 43.56  ? 1410 ILE A CA    1 
ATOM   10843 C  C     . ILE A 1  1410 ? 165.317 184.038 157.591 1.00 44.90  ? 1410 ILE A C     1 
ATOM   10844 O  O     . ILE A 1  1410 ? 166.298 184.423 158.233 1.00 53.11  ? 1410 ILE A O     1 
ATOM   10845 C  CB    . ILE A 1  1410 ? 163.060 183.643 158.652 1.00 38.26  ? 1410 ILE A CB    1 
ATOM   10846 C  CG1   . ILE A 1  1410 ? 161.917 184.385 159.339 1.00 40.99  ? 1410 ILE A CG1   1 
ATOM   10847 C  CG2   . ILE A 1  1410 ? 163.882 182.916 159.687 1.00 44.44  ? 1410 ILE A CG2   1 
ATOM   10848 C  CD1   . ILE A 1  1410 ? 160.678 184.500 158.525 1.00 37.26  ? 1410 ILE A CD1   1 
ATOM   10849 N  N     . ALA A 1  1411 ? 165.413 183.099 156.649 1.00 52.67  ? 1411 ALA A N     1 
ATOM   10850 C  CA    . ALA A 1  1411 ? 166.672 182.395 156.430 1.00 40.96  ? 1411 ALA A CA    1 
ATOM   10851 C  C     . ALA A 1  1411 ? 167.733 183.306 155.831 1.00 47.53  ? 1411 ALA A C     1 
ATOM   10852 O  O     . ALA A 1  1411 ? 168.903 183.230 156.214 1.00 58.19  ? 1411 ALA A O     1 
ATOM   10853 C  CB    . ALA A 1  1411 ? 166.450 181.180 155.535 1.00 42.40  ? 1411 ALA A CB    1 
ATOM   10854 N  N     . ALA A 1  1412 ? 167.355 184.154 154.877 1.00 41.25  ? 1412 ALA A N     1 
ATOM   10855 C  CA    . ALA A 1  1412 ? 168.339 185.043 154.262 1.00 42.82  ? 1412 ALA A CA    1 
ATOM   10856 C  C     . ALA A 1  1412 ? 168.944 186.033 155.249 1.00 47.74  ? 1412 ALA A C     1 
ATOM   10857 O  O     . ALA A 1  1412 ? 170.181 186.140 155.293 1.00 45.68  ? 1412 ALA A O     1 
ATOM   10858 C  CB    . ALA A 1  1412 ? 167.716 185.751 153.056 1.00 37.13  ? 1412 ALA A CB    1 
ATOM   10859 N  N     . PRO A 1  1413 ? 168.174 186.783 156.049 1.00 50.98  ? 1413 PRO A N     1 
ATOM   10860 C  CA    . PRO A 1  1413 ? 168.816 187.641 157.057 1.00 41.43  ? 1413 PRO A CA    1 
ATOM   10861 C  C     . PRO A 1  1413 ? 169.608 186.869 158.090 1.00 45.04  ? 1413 PRO A C     1 
ATOM   10862 O  O     . PRO A 1  1413 ? 170.641 187.359 158.557 1.00 55.49  ? 1413 PRO A O     1 
ATOM   10863 C  CB    . PRO A 1  1413 ? 167.632 188.379 157.696 1.00 38.38  ? 1413 PRO A CB    1 
ATOM   10864 C  CG    . PRO A 1  1413 ? 166.530 188.247 156.743 1.00 43.29  ? 1413 PRO A CG    1 
ATOM   10865 C  CD    . PRO A 1  1413 ? 166.710 186.934 156.085 1.00 50.60  ? 1413 PRO A CD    1 
ATOM   10866 N  N     . THR A 1  1414 ? 169.151 185.675 158.469 1.00 35.69  ? 1414 THR A N     1 
ATOM   10867 C  CA    . THR A 1  1414 ? 169.853 184.890 159.477 1.00 35.19  ? 1414 THR A CA    1 
ATOM   10868 C  C     . THR A 1  1414 ? 171.204 184.410 158.968 1.00 46.99  ? 1414 THR A C     1 
ATOM   10869 O  O     . THR A 1  1414 ? 172.195 184.429 159.706 1.00 52.82  ? 1414 THR A O     1 
ATOM   10870 C  CB    . THR A 1  1414 ? 168.992 183.705 159.906 1.00 45.51  ? 1414 THR A CB    1 
ATOM   10871 O  OG1   . THR A 1  1414 ? 167.769 184.186 160.472 1.00 52.33  ? 1414 THR A OG1   1 
ATOM   10872 C  CG2   . THR A 1  1414 ? 169.713 182.860 160.932 1.00 38.16  ? 1414 THR A CG2   1 
ATOM   10873 N  N     . LEU A 1  1415 ? 171.265 183.975 157.709 1.00 48.24  ? 1415 LEU A N     1 
ATOM   10874 C  CA    . LEU A 1  1415 ? 172.509 183.465 157.150 1.00 34.00  ? 1415 LEU A CA    1 
ATOM   10875 C  C     . LEU A 1  1415 ? 173.544 184.559 156.948 1.00 36.45  ? 1415 LEU A C     1 
ATOM   10876 O  O     . LEU A 1  1415 ? 174.716 184.249 156.724 1.00 52.07  ? 1415 LEU A O     1 
ATOM   10877 C  CB    . LEU A 1  1415 ? 172.236 182.753 155.828 1.00 40.40  ? 1415 LEU A CB    1 
ATOM   10878 C  CG    . LEU A 1  1415 ? 172.307 181.229 155.871 1.00 40.03  ? 1415 LEU A CG    1 
ATOM   10879 C  CD1   . LEU A 1  1415 ? 171.162 180.688 156.677 1.00 40.55  ? 1415 LEU A CD1   1 
ATOM   10880 C  CD2   . LEU A 1  1415 ? 172.286 180.657 154.477 1.00 46.34  ? 1415 LEU A CD2   1 
ATOM   10881 N  N     . MET A 1  1416 ? 173.142 185.826 157.012 1.00 45.49  ? 1416 MET A N     1 
ATOM   10882 C  CA    . MET A 1  1416 ? 174.079 186.938 156.988 1.00 47.14  ? 1416 MET A CA    1 
ATOM   10883 C  C     . MET A 1  1416 ? 174.286 187.558 158.358 1.00 49.74  ? 1416 MET A C     1 
ATOM   10884 O  O     . MET A 1  1416 ? 174.680 188.724 158.449 1.00 53.83  ? 1416 MET A O     1 
ATOM   10885 C  CB    . MET A 1  1416 ? 173.638 188.007 155.992 1.00 44.29  ? 1416 MET A CB    1 
ATOM   10886 C  CG    . MET A 1  1416 ? 173.281 187.474 154.634 1.00 50.11  ? 1416 MET A CG    1 
ATOM   10887 S  SD    . MET A 1  1416 ? 174.782 186.947 153.791 1.00 65.01  ? 1416 MET A SD    1 
ATOM   10888 C  CE    . MET A 1  1416 ? 175.666 188.497 153.661 1.00 55.51  ? 1416 MET A CE    1 
ATOM   10889 N  N     . GLY A 1  1417 ? 174.018 186.810 159.423 1.00 48.71  ? 1417 GLY A N     1 
ATOM   10890 C  CA    . GLY A 1  1417 ? 174.246 187.296 160.762 1.00 43.19  ? 1417 GLY A CA    1 
ATOM   10891 C  C     . GLY A 1  1417 ? 173.287 188.366 161.209 1.00 45.17  ? 1417 GLY A C     1 
ATOM   10892 O  O     . GLY A 1  1417 ? 173.401 188.844 162.340 1.00 57.38  ? 1417 GLY A O     1 
ATOM   10893 N  N     . SER A 1  1418 ? 172.346 188.750 160.364 1.00 41.89  ? 1418 SER A N     1 
ATOM   10894 C  CA    . SER A 1  1418 ? 171.385 189.782 160.691 1.00 42.76  ? 1418 SER A CA    1 
ATOM   10895 C  C     . SER A 1  1418 ? 170.190 189.142 161.382 1.00 49.16  ? 1418 SER A C     1 
ATOM   10896 O  O     . SER A 1  1418 ? 170.212 187.969 161.759 1.00 59.55  ? 1418 SER A O     1 
ATOM   10897 C  CB    . SER A 1  1418 ? 170.978 190.542 159.434 1.00 50.22  ? 1418 SER A CB    1 
ATOM   10898 O  OG    . SER A 1  1418 ? 169.992 191.511 159.728 1.00 59.60  ? 1418 SER A OG    1 
ATOM   10899 N  N     . VAL A 1  1419 ? 169.126 189.911 161.552 1.00 46.25  ? 1419 VAL A N     1 
ATOM   10900 C  CA    . VAL A 1  1419 ? 167.935 189.420 162.228 1.00 50.58  ? 1419 VAL A CA    1 
ATOM   10901 C  C     . VAL A 1  1419 ? 166.748 189.740 161.328 1.00 51.26  ? 1419 VAL A C     1 
ATOM   10902 O  O     . VAL A 1  1419 ? 166.710 190.820 160.723 1.00 50.39  ? 1419 VAL A O     1 
ATOM   10903 C  CB    . VAL A 1  1419 ? 167.829 190.028 163.637 1.00 47.69  ? 1419 VAL A CB    1 
ATOM   10904 C  CG1   . VAL A 1  1419 ? 167.943 191.535 163.579 1.00 46.67  ? 1419 VAL A CG1   1 
ATOM   10905 C  CG2   . VAL A 1  1419 ? 166.562 189.593 164.334 1.00 50.54  ? 1419 VAL A CG2   1 
ATOM   10906 N  N     . PRO A 1  1420 ? 165.795 188.822 161.161 1.00 38.46  ? 1420 PRO A N     1 
ATOM   10907 C  CA    . PRO A 1  1420 ? 164.692 189.067 160.228 1.00 44.92  ? 1420 PRO A CA    1 
ATOM   10908 C  C     . PRO A 1  1420 ? 163.902 190.313 160.589 1.00 50.92  ? 1420 PRO A C     1 
ATOM   10909 O  O     . PRO A 1  1420 ? 163.664 190.603 161.761 1.00 55.92  ? 1420 PRO A O     1 
ATOM   10910 C  CB    . PRO A 1  1420 ? 163.834 187.806 160.362 1.00 43.59  ? 1420 PRO A CB    1 
ATOM   10911 C  CG    . PRO A 1  1420 ? 164.771 186.769 160.807 1.00 43.70  ? 1420 PRO A CG    1 
ATOM   10912 C  CD    . PRO A 1  1420 ? 165.785 187.442 161.669 1.00 39.53  ? 1420 PRO A CD    1 
ATOM   10913 N  N     . ARG A 1  1421 ? 163.494 191.055 159.561 1.00 51.76  ? 1421 ARG A N     1 
ATOM   10914 C  CA    . ARG A 1  1421 ? 162.647 192.230 159.747 1.00 47.06  ? 1421 ARG A CA    1 
ATOM   10915 C  C     . ARG A 1  1421 ? 161.195 191.751 159.798 1.00 53.60  ? 1421 ARG A C     1 
ATOM   10916 O  O     . ARG A 1  1421 ? 160.404 191.899 158.866 1.00 55.35  ? 1421 ARG A O     1 
ATOM   10917 C  CB    . ARG A 1  1421 ? 162.897 193.249 158.642 1.00 52.93  ? 1421 ARG A CB    1 
ATOM   10918 C  CG    . ARG A 1  1421 ? 161.881 194.375 158.542 1.00 52.75  ? 1421 ARG A CG    1 
ATOM   10919 C  CD    . ARG A 1  1421 ? 162.212 195.335 157.422 1.00 55.25  ? 1421 ARG A CD    1 
ATOM   10920 N  NE    . ARG A 1  1421 ? 163.643 195.419 157.163 1.00 66.83  ? 1421 ARG A NE    1 
ATOM   10921 C  CZ    . ARG A 1  1421 ? 164.414 196.423 157.557 1.00 66.96  ? 1421 ARG A CZ    1 
ATOM   10922 N  NH1   . ARG A 1  1421 ? 163.923 197.447 158.235 1.00 62.94  ? 1421 ARG A NH1   1 
ATOM   10923 N  NH2   . ARG A 1  1421 ? 165.709 196.401 157.259 1.00 57.84  ? 1421 ARG A NH2   1 
ATOM   10924 N  N     . ILE A 1  1422 ? 160.871 191.088 160.907 1.00 44.29  ? 1422 ILE A N     1 
ATOM   10925 C  CA    . ILE A 1  1422 ? 159.525 190.615 161.193 1.00 40.15  ? 1422 ILE A CA    1 
ATOM   10926 C  C     . ILE A 1  1422 ? 159.254 190.829 162.674 1.00 42.95  ? 1422 ILE A C     1 
ATOM   10927 O  O     . ILE A 1  1422 ? 160.151 191.151 163.452 1.00 57.48  ? 1422 ILE A O     1 
ATOM   10928 C  CB    . ILE A 1  1422 ? 159.315 189.128 160.845 1.00 45.74  ? 1422 ILE A CB    1 
ATOM   10929 C  CG1   . ILE A 1  1422 ? 159.925 188.259 161.935 1.00 47.59  ? 1422 ILE A CG1   1 
ATOM   10930 C  CG2   . ILE A 1  1422 ? 159.900 188.776 159.492 1.00 44.36  ? 1422 ILE A CG2   1 
ATOM   10931 C  CD1   . ILE A 1  1422 ? 159.301 186.935 162.028 1.00 52.64  ? 1422 ILE A CD1   1 
ATOM   10932 N  N     . GLY A 1  1423 ? 158.003 190.625 163.061 1.00 32.68  ? 1423 GLY A N     1 
ATOM   10933 C  CA    . GLY A 1  1423 ? 157.662 190.670 164.470 1.00 33.20  ? 1423 GLY A CA    1 
ATOM   10934 C  C     . GLY A 1  1423 ? 157.827 192.062 165.030 1.00 40.16  ? 1423 GLY A C     1 
ATOM   10935 O  O     . GLY A 1  1423 ? 157.372 193.046 164.442 1.00 51.07  ? 1423 GLY A O     1 
ATOM   10936 N  N     . THR A 1  1424 ? 158.491 192.157 166.183 1.00 39.90  ? 1424 THR A N     1 
ATOM   10937 C  CA    . THR A 1  1424 ? 158.674 193.449 166.832 1.00 42.11  ? 1424 THR A CA    1 
ATOM   10938 C  C     . THR A 1  1424 ? 159.517 194.398 165.999 1.00 43.88  ? 1424 THR A C     1 
ATOM   10939 O  O     . THR A 1  1424 ? 159.501 195.605 166.247 1.00 53.13  ? 1424 THR A O     1 
ATOM   10940 C  CB    . THR A 1  1424 ? 159.314 193.273 168.209 1.00 37.86  ? 1424 THR A CB    1 
ATOM   10941 O  OG1   . THR A 1  1424 ? 160.440 192.398 168.106 1.00 50.75  ? 1424 THR A OG1   1 
ATOM   10942 C  CG2   . THR A 1  1424 ? 158.319 192.690 169.186 1.00 40.61  ? 1424 THR A CG2   1 
ATOM   10943 N  N     . MET A 1  1425 ? 160.243 193.887 165.011 1.00 46.84  ? 1425 MET A N     1 
ATOM   10944 C  CA    . MET A 1  1425 ? 161.108 194.707 164.179 1.00 45.89  ? 1425 MET A CA    1 
ATOM   10945 C  C     . MET A 1  1425 ? 160.602 194.830 162.749 1.00 46.87  ? 1425 MET A C     1 
ATOM   10946 O  O     . MET A 1  1425 ? 161.376 195.153 161.847 1.00 59.18  ? 1425 MET A O     1 
ATOM   10947 C  CB    . MET A 1  1425 ? 162.524 194.145 164.217 1.00 46.00  ? 1425 MET A CB    1 
ATOM   10948 C  CG    . MET A 1  1425 ? 163.173 194.303 165.581 1.00 55.39  ? 1425 MET A CG    1 
ATOM   10949 S  SD    . MET A 1  1425 ? 164.746 193.465 165.676 1.00 73.26  ? 1425 MET A SD    1 
ATOM   10950 C  CE    . MET A 1  1425 ? 164.702 192.615 164.110 1.00 55.04  ? 1425 MET A CE    1 
ATOM   10951 N  N     . TYR A 1  1426 ? 159.312 194.581 162.526 1.00 40.37  ? 1426 TYR A N     1 
ATOM   10952 C  CA    . TYR A 1  1426 ? 158.735 194.816 161.210 1.00 33.09  ? 1426 TYR A CA    1 
ATOM   10953 C  C     . TYR A 1  1426 ? 158.619 196.304 160.919 1.00 40.13  ? 1426 TYR A C     1 
ATOM   10954 O  O     . TYR A 1  1426 ? 158.999 196.763 159.837 1.00 46.67  ? 1426 TYR A O     1 
ATOM   10955 C  CB    . TYR A 1  1426 ? 157.368 194.145 161.110 1.00 35.72  ? 1426 TYR A CB    1 
ATOM   10956 C  CG    . TYR A 1  1426 ? 156.851 194.066 159.701 1.00 32.00  ? 1426 TYR A CG    1 
ATOM   10957 C  CD1   . TYR A 1  1426 ? 157.496 193.294 158.755 1.00 38.51  ? 1426 TYR A CD1   1 
ATOM   10958 C  CD2   . TYR A 1  1426 ? 155.720 194.765 159.315 1.00 35.36  ? 1426 TYR A CD2   1 
ATOM   10959 C  CE1   . TYR A 1  1426 ? 157.035 193.219 157.470 1.00 44.48  ? 1426 TYR A CE1   1 
ATOM   10960 C  CE2   . TYR A 1  1426 ? 155.251 194.694 158.028 1.00 30.08  ? 1426 TYR A CE2   1 
ATOM   10961 C  CZ    . TYR A 1  1426 ? 155.914 193.920 157.110 1.00 41.49  ? 1426 TYR A CZ    1 
ATOM   10962 O  OH    . TYR A 1  1426 ? 155.466 193.837 155.819 1.00 51.03  ? 1426 TYR A OH    1 
ATOM   10963 N  N     . SER A 1  1427 ? 158.099 197.070 161.869 1.00 44.62  ? 1427 SER A N     1 
ATOM   10964 C  CA    . SER A 1  1427 ? 157.997 198.516 161.752 1.00 42.22  ? 1427 SER A CA    1 
ATOM   10965 C  C     . SER A 1  1427 ? 159.184 199.144 162.456 1.00 51.62  ? 1427 SER A C     1 
ATOM   10966 O  O     . SER A 1  1427 ? 159.550 198.722 163.557 1.00 59.36  ? 1427 SER A O     1 
ATOM   10967 C  CB    . SER A 1  1427 ? 156.694 199.032 162.360 1.00 48.39  ? 1427 SER A CB    1 
ATOM   10968 O  OG    . SER A 1  1427 ? 155.568 198.488 161.700 1.00 48.76  ? 1427 SER A OG    1 
ATOM   10969 N  N     . ASP A 1  1428 ? 159.792 200.135 161.822 1.00 46.64  ? 1428 ASP A N     1 
ATOM   10970 C  CA    . ASP A 1  1428 ? 160.940 200.787 162.420 1.00 52.29  ? 1428 ASP A CA    1 
ATOM   10971 C  C     . ASP A 1  1428 ? 160.507 202.025 163.186 1.00 50.97  ? 1428 ASP A C     1 
ATOM   10972 O  O     . ASP A 1  1428 ? 159.587 202.741 162.789 1.00 46.06  ? 1428 ASP A O     1 
ATOM   10973 C  CB    . ASP A 1  1428 ? 161.979 201.150 161.364 1.00 56.22  ? 1428 ASP A CB    1 
ATOM   10974 C  CG    . ASP A 1  1428 ? 161.363 201.684 160.106 1.00 64.97  ? 1428 ASP A CG    1 
ATOM   10975 O  OD1   . ASP A 1  1428 ? 160.568 200.956 159.476 1.00 67.93  ? 1428 ASP A OD1   1 
ATOM   10976 O  OD2   . ASP A 1  1428 ? 161.695 202.826 159.737 1.00 68.39  ? 1428 ASP A OD2   1 
ATOM   10977 N  N     . ILE A 1  1429 ? 161.180 202.258 164.304 1.00 53.57  ? 1429 ILE A N     1 
ATOM   10978 C  CA    . ILE A 1  1429 ? 160.863 203.347 165.214 1.00 38.67  ? 1429 ILE A CA    1 
ATOM   10979 C  C     . ILE A 1  1429 ? 161.774 204.518 164.901 1.00 40.45  ? 1429 ILE A C     1 
ATOM   10980 O  O     . ILE A 1  1429 ? 162.986 204.347 164.738 1.00 50.08  ? 1429 ILE A O     1 
ATOM   10981 C  CB    . ILE A 1  1429 ? 161.018 202.907 166.678 1.00 38.21  ? 1429 ILE A CB    1 
ATOM   10982 C  CG1   . ILE A 1  1429 ? 160.286 201.591 166.911 1.00 41.86  ? 1429 ILE A CG1   1 
ATOM   10983 C  CG2   . ILE A 1  1429 ? 160.507 203.975 167.611 1.00 52.24  ? 1429 ILE A CG2   1 
ATOM   10984 C  CD1   . ILE A 1  1429 ? 158.824 201.632 166.551 1.00 48.37  ? 1429 ILE A CD1   1 
ATOM   10985 N  N     . ILE A 1  1430 ? 161.190 205.703 164.797 1.00 38.86  ? 1430 ILE A N     1 
ATOM   10986 C  CA    . ILE A 1  1430 ? 161.945 206.935 164.675 1.00 38.92  ? 1430 ILE A CA    1 
ATOM   10987 C  C     . ILE A 1  1430 ? 161.617 207.799 165.882 1.00 46.28  ? 1430 ILE A C     1 
ATOM   10988 O  O     . ILE A 1  1430 ? 160.579 207.645 166.526 1.00 51.68  ? 1430 ILE A O     1 
ATOM   10989 C  CB    . ILE A 1  1430 ? 161.645 207.672 163.356 1.00 43.48  ? 1430 ILE A CB    1 
ATOM   10990 C  CG1   . ILE A 1  1430 ? 160.309 208.397 163.439 1.00 45.91  ? 1430 ILE A CG1   1 
ATOM   10991 C  CG2   . ILE A 1  1430 ? 161.617 206.697 162.205 1.00 48.83  ? 1430 ILE A CG2   1 
ATOM   10992 C  CD1   . ILE A 1  1430 ? 159.917 209.088 162.167 1.00 49.21  ? 1430 ILE A CD1   1 
ATOM   10993 N  N     . MET A 1  1431 ? 162.528 208.708 166.201 1.00 57.50  ? 1431 MET A N     1 
ATOM   10994 C  CA    . MET A 1  1431 ? 162.393 209.561 167.372 1.00 50.73  ? 1431 MET A CA    1 
ATOM   10995 C  C     . MET A 1  1431 ? 161.507 210.749 167.032 1.00 57.18  ? 1431 MET A C     1 
ATOM   10996 O  O     . MET A 1  1431 ? 161.626 211.327 165.947 1.00 61.82  ? 1431 MET A O     1 
ATOM   10997 C  CB    . MET A 1  1431 ? 163.760 210.039 167.862 1.00 52.37  ? 1431 MET A CB    1 
ATOM   10998 C  CG    . MET A 1  1431 ? 164.756 208.927 168.111 1.00 52.93  ? 1431 MET A CG    1 
ATOM   10999 S  SD    . MET A 1  1431 ? 164.663 208.152 169.734 1.00 70.07  ? 1431 MET A SD    1 
ATOM   11000 C  CE    . MET A 1  1431 ? 164.001 209.460 170.738 1.00 55.72  ? 1431 MET A CE    1 
ATOM   11001 N  N     . ASP A 1  1432 ? 160.613 211.102 167.953 1.00 58.93  ? 1432 ASP A N     1 
ATOM   11002 C  CA    . ASP A 1  1432 ? 159.712 212.230 167.755 1.00 55.40  ? 1432 ASP A CA    1 
ATOM   11003 C  C     . ASP A 1  1432 ? 160.425 213.542 168.045 1.00 62.62  ? 1432 ASP A C     1 
ATOM   11004 O  O     . ASP A 1  1432 ? 160.410 214.024 169.179 1.00 66.44  ? 1432 ASP A O     1 
ATOM   11005 C  CB    . ASP A 1  1432 ? 158.479 212.089 168.643 1.00 54.18  ? 1432 ASP A CB    1 
ATOM   11006 C  CG    . ASP A 1  1432 ? 157.263 212.756 168.057 1.00 62.60  ? 1432 ASP A CG    1 
ATOM   11007 O  OD1   . ASP A 1  1432 ? 157.419 213.608 167.160 1.00 65.50  ? 1432 ASP A OD1   1 
ATOM   11008 O  OD2   . ASP A 1  1432 ? 156.144 212.426 168.493 1.00 62.97  ? 1432 ASP A OD2   1 
ATOM   11009 N  N     . GLU A 1  1433 ? 161.038 214.134 167.020 1.00 69.25  ? 1433 GLU A N     1 
ATOM   11010 C  CA    . GLU A 1  1433 ? 161.861 215.319 167.229 1.00 65.26  ? 1433 GLU A CA    1 
ATOM   11011 C  C     . GLU A 1  1433 ? 161.043 216.494 167.746 1.00 70.16  ? 1433 GLU A C     1 
ATOM   11012 O  O     . GLU A 1  1433 ? 161.487 217.217 168.643 1.00 81.36  ? 1433 GLU A O     1 
ATOM   11013 C  CB    . GLU A 1  1433 ? 162.574 215.691 165.934 1.00 67.22  ? 1433 GLU A CB    1 
ATOM   11014 C  CG    . GLU A 1  1433 ? 163.838 214.899 165.700 1.00 74.81  ? 1433 GLU A CG    1 
ATOM   11015 C  CD    . GLU A 1  1433 ? 163.916 214.319 164.309 1.00 79.38  ? 1433 GLU A CD    1 
ATOM   11016 O  OE1   . GLU A 1  1433 ? 163.119 214.735 163.444 1.00 78.97  ? 1433 GLU A OE1   1 
ATOM   11017 O  OE2   . GLU A 1  1433 ? 164.779 213.449 164.076 1.00 79.73  ? 1433 GLU A OE2   1 
ATOM   11018 N  N     . LYS A 1  1434 ? 159.853 216.711 167.189 1.00 65.10  ? 1434 LYS A N     1 
ATOM   11019 C  CA    . LYS A 1  1434 ? 159.021 217.820 167.642 1.00 65.46  ? 1434 LYS A CA    1 
ATOM   11020 C  C     . LYS A 1  1434 ? 158.633 217.648 169.104 1.00 65.53  ? 1434 LYS A C     1 
ATOM   11021 O  O     . LYS A 1  1434 ? 158.746 218.582 169.908 1.00 71.08  ? 1434 LYS A O     1 
ATOM   11022 C  CB    . LYS A 1  1434 ? 157.778 217.927 166.758 1.00 67.08  ? 1434 LYS A CB    1 
ATOM   11023 C  CG    . LYS A 1  1434 ? 156.792 219.000 167.181 1.00 70.75  ? 1434 LYS A CG    1 
ATOM   11024 C  CD    . LYS A 1  1434 ? 155.656 219.118 166.177 1.00 69.98  ? 1434 LYS A CD    1 
ATOM   11025 C  CE    . LYS A 1  1434 ? 154.301 219.000 166.851 1.00 72.45  ? 1434 LYS A CE    1 
ATOM   11026 N  NZ    . LYS A 1  1434 ? 153.208 219.546 166.001 1.00 70.02  ? 1434 LYS A NZ    1 
ATOM   11027 N  N     . TYR A 1  1435 ? 158.198 216.442 169.467 1.00 59.49  ? 1435 TYR A N     1 
ATOM   11028 C  CA    . TYR A 1  1435 ? 157.762 216.179 170.831 1.00 60.72  ? 1435 TYR A CA    1 
ATOM   11029 C  C     . TYR A 1  1435 ? 158.912 216.315 171.818 1.00 66.78  ? 1435 TYR A C     1 
ATOM   11030 O  O     . TYR A 1  1435 ? 158.750 216.899 172.893 1.00 69.65  ? 1435 TYR A O     1 
ATOM   11031 C  CB    . TYR A 1  1435 ? 157.149 214.785 170.904 1.00 63.08  ? 1435 TYR A CB    1 
ATOM   11032 C  CG    . TYR A 1  1435 ? 156.462 214.463 172.202 1.00 63.40  ? 1435 TYR A CG    1 
ATOM   11033 C  CD1   . TYR A 1  1435 ? 155.219 214.994 172.495 1.00 62.99  ? 1435 TYR A CD1   1 
ATOM   11034 C  CD2   . TYR A 1  1435 ? 157.042 213.607 173.121 1.00 61.89  ? 1435 TYR A CD2   1 
ATOM   11035 C  CE1   . TYR A 1  1435 ? 154.582 214.698 173.669 1.00 62.45  ? 1435 TYR A CE1   1 
ATOM   11036 C  CE2   . TYR A 1  1435 ? 156.410 213.305 174.299 1.00 66.63  ? 1435 TYR A CE2   1 
ATOM   11037 C  CZ    . TYR A 1  1435 ? 155.180 213.854 174.567 1.00 68.46  ? 1435 TYR A CZ    1 
ATOM   11038 O  OH    . TYR A 1  1435 ? 154.537 213.556 175.740 1.00 70.59  ? 1435 TYR A OH    1 
ATOM   11039 N  N     . ILE A 1  1436 ? 160.085 215.784 171.472 1.00 73.48  ? 1436 ILE A N     1 
ATOM   11040 C  CA    . ILE A 1  1436 ? 161.223 215.859 172.381 1.00 67.36  ? 1436 ILE A CA    1 
ATOM   11041 C  C     . ILE A 1  1436 ? 161.709 217.294 172.510 1.00 71.60  ? 1436 ILE A C     1 
ATOM   11042 O  O     . ILE A 1  1436 ? 162.091 217.739 173.598 1.00 77.83  ? 1436 ILE A O     1 
ATOM   11043 C  CB    . ILE A 1  1436 ? 162.344 214.919 171.910 1.00 67.85  ? 1436 ILE A CB    1 
ATOM   11044 C  CG1   . ILE A 1  1436 ? 161.862 213.475 171.937 1.00 71.39  ? 1436 ILE A CG1   1 
ATOM   11045 C  CG2   . ILE A 1  1436 ? 163.555 215.048 172.798 1.00 71.38  ? 1436 ILE A CG2   1 
ATOM   11046 C  CD1   . ILE A 1  1436 ? 162.586 212.596 170.976 1.00 70.96  ? 1436 ILE A CD1   1 
ATOM   11047 N  N     . THR A 1  1437 ? 161.704 218.042 171.406 1.00 73.59  ? 1437 THR A N     1 
ATOM   11048 C  CA    . THR A 1  1437 ? 162.106 219.442 171.463 1.00 70.95  ? 1437 THR A CA    1 
ATOM   11049 C  C     . THR A 1  1437 ? 161.168 220.249 172.349 1.00 73.81  ? 1437 THR A C     1 
ATOM   11050 O  O     . THR A 1  1437 ? 161.617 221.092 173.133 1.00 79.78  ? 1437 THR A O     1 
ATOM   11051 C  CB    . THR A 1  1437 ? 162.150 220.034 170.057 1.00 71.35  ? 1437 THR A CB    1 
ATOM   11052 O  OG1   . THR A 1  1437 ? 162.696 219.072 169.149 1.00 77.41  ? 1437 THR A OG1   1 
ATOM   11053 C  CG2   . THR A 1  1437 ? 163.005 221.284 170.036 1.00 73.88  ? 1437 THR A CG2   1 
ATOM   11054 N  N     . GLU A 1  1438 ? 159.865 220.004 172.248 1.00 74.97  ? 1438 GLU A N     1 
ATOM   11055 C  CA    . GLU A 1  1438 ? 158.907 220.796 173.004 1.00 73.00  ? 1438 GLU A CA    1 
ATOM   11056 C  C     . GLU A 1  1438 ? 158.607 220.236 174.388 1.00 77.03  ? 1438 GLU A C     1 
ATOM   11057 O  O     . GLU A 1  1438 ? 157.865 220.872 175.143 1.00 81.32  ? 1438 GLU A O     1 
ATOM   11058 C  CB    . GLU A 1  1438 ? 157.604 220.936 172.213 1.00 72.39  ? 1438 GLU A CB    1 
ATOM   11059 C  CG    . GLU A 1  1438 ? 156.726 219.711 172.237 1.00 78.34  ? 1438 GLU A CG    1 
ATOM   11060 C  CD    . GLU A 1  1438 ? 155.813 219.635 171.034 1.00 85.71  ? 1438 GLU A CD    1 
ATOM   11061 O  OE1   . GLU A 1  1438 ? 155.968 220.472 170.120 1.00 82.60  ? 1438 GLU A OE1   1 
ATOM   11062 O  OE2   . GLU A 1  1438 ? 154.944 218.740 170.999 1.00 83.96  ? 1438 GLU A OE2   1 
ATOM   11063 N  N     . ASN A 1  1439 ? 159.152 219.079 174.746 1.00 78.51  ? 1439 ASN A N     1 
ATOM   11064 C  CA    . ASN A 1  1439 ? 158.891 218.487 176.053 1.00 74.43  ? 1439 ASN A CA    1 
ATOM   11065 C  C     . ASN A 1  1439 ? 160.145 218.142 176.839 1.00 76.62  ? 1439 ASN A C     1 
ATOM   11066 O  O     . ASN A 1  1439 ? 160.170 218.331 178.055 1.00 77.82  ? 1439 ASN A O     1 
ATOM   11067 C  CB    . ASN A 1  1439 ? 158.041 217.223 175.893 1.00 71.36  ? 1439 ASN A CB    1 
ATOM   11068 C  CG    . ASN A 1  1439 ? 156.569 217.525 175.742 1.00 75.47  ? 1439 ASN A CG    1 
ATOM   11069 O  OD1   . ASN A 1  1439 ? 155.886 217.840 176.714 1.00 74.17  ? 1439 ASN A OD1   1 
ATOM   11070 N  ND2   . ASN A 1  1439 ? 156.070 217.431 174.518 1.00 74.66  ? 1439 ASN A ND2   1 
ATOM   11071 N  N     . TYR A 1  1440 ? 161.183 217.628 176.186 1.00 85.58  ? 1440 TYR A N     1 
ATOM   11072 C  CA    . TYR A 1  1440 ? 162.392 217.189 176.882 1.00 83.71  ? 1440 TYR A CA    1 
ATOM   11073 C  C     . TYR A 1  1440 ? 163.470 218.265 176.776 1.00 82.31  ? 1440 TYR A C     1 
ATOM   11074 O  O     . TYR A 1  1440 ? 164.472 218.128 176.078 1.00 88.07  ? 1440 TYR A O     1 
ATOM   11075 C  CB    . TYR A 1  1440 ? 162.870 215.852 176.322 1.00 82.95  ? 1440 TYR A CB    1 
ATOM   11076 C  CG    . TYR A 1  1440 ? 161.930 214.705 176.600 1.00 82.73  ? 1440 TYR A CG    1 
ATOM   11077 C  CD1   . TYR A 1  1440 ? 160.841 214.459 175.777 1.00 84.11  ? 1440 TYR A CD1   1 
ATOM   11078 C  CD2   . TYR A 1  1440 ? 162.128 213.868 177.687 1.00 81.44  ? 1440 TYR A CD2   1 
ATOM   11079 C  CE1   . TYR A 1  1440 ? 159.977 213.417 176.030 1.00 84.16  ? 1440 TYR A CE1   1 
ATOM   11080 C  CE2   . TYR A 1  1440 ? 161.268 212.821 177.946 1.00 85.88  ? 1440 TYR A CE2   1 
ATOM   11081 C  CZ    . TYR A 1  1440 ? 160.195 212.601 177.115 1.00 87.33  ? 1440 TYR A CZ    1 
ATOM   11082 O  OH    . TYR A 1  1440 ? 159.333 211.560 177.365 1.00 84.96  ? 1440 TYR A OH    1 
ATOM   11083 N  N     . LYS A 1  1441 ? 163.241 219.354 177.498 1.00 91.73  ? 1441 LYS A N     1 
ATOM   11084 C  CA    . LYS A 1  1441 ? 164.168 220.478 177.488 1.00 93.62  ? 1441 LYS A CA    1 
ATOM   11085 C  C     . LYS A 1  1441 ? 165.471 220.124 178.198 1.00 91.54  ? 1441 LYS A C     1 
ATOM   11086 O  O     . LYS A 1  1441 ? 166.421 219.651 177.572 1.00 87.92  ? 1441 LYS A O     1 
ATOM   11087 C  CB    . LYS A 1  1441 ? 163.527 221.703 178.139 1.00 88.79  ? 1441 LYS A CB    1 
ATOM   11088 C  CG    . LYS A 1  1441 ? 162.211 222.118 177.505 1.00 89.38  ? 1441 LYS A CG    1 
ATOM   11089 C  CD    . LYS A 1  1441 ? 161.116 222.242 178.547 1.00 89.35  ? 1441 LYS A CD    1 
ATOM   11090 C  CE    . LYS A 1  1441 ? 159.740 222.190 177.909 1.00 90.47  ? 1441 LYS A CE    1 
ATOM   11091 N  NZ    . LYS A 1  1441 ? 158.756 221.479 178.771 1.00 88.94  ? 1441 LYS A NZ    1 
ATOM   11092 N  N     . TYR B 2  1    ? 163.428 103.618 177.011 1.00 80.27  ? 10   TYR B N     1 
ATOM   11093 C  CA    . TYR B 2  1    ? 162.458 104.406 177.761 1.00 84.52  ? 10   TYR B CA    1 
ATOM   11094 C  C     . TYR B 2  1    ? 161.280 103.533 178.158 1.00 89.15  ? 10   TYR B C     1 
ATOM   11095 O  O     . TYR B 2  1    ? 160.975 102.545 177.488 1.00 86.79  ? 10   TYR B O     1 
ATOM   11096 C  CB    . TYR B 2  1    ? 161.977 105.604 176.935 1.00 79.75  ? 10   TYR B CB    1 
ATOM   11097 C  CG    . TYR B 2  1    ? 163.106 106.438 176.377 1.00 84.36  ? 10   TYR B CG    1 
ATOM   11098 C  CD1   . TYR B 2  1    ? 163.716 107.420 177.140 1.00 83.91  ? 10   TYR B CD1   1 
ATOM   11099 C  CD2   . TYR B 2  1    ? 163.572 106.228 175.090 1.00 85.42  ? 10   TYR B CD2   1 
ATOM   11100 C  CE1   . TYR B 2  1    ? 164.754 108.172 176.632 1.00 84.39  ? 10   TYR B CE1   1 
ATOM   11101 C  CE2   . TYR B 2  1    ? 164.608 106.975 174.576 1.00 81.49  ? 10   TYR B CE2   1 
ATOM   11102 C  CZ    . TYR B 2  1    ? 165.195 107.946 175.351 1.00 80.98  ? 10   TYR B CZ    1 
ATOM   11103 O  OH    . TYR B 2  1    ? 166.230 108.697 174.849 1.00 82.19  ? 10   TYR B OH    1 
ATOM   11104 N  N     . GLY B 2  2    ? 160.617 103.893 179.253 1.00 87.53  ? 11   GLY B N     1 
ATOM   11105 C  CA    . GLY B 2  2    ? 159.424 103.203 179.667 1.00 86.76  ? 11   GLY B CA    1 
ATOM   11106 C  C     . GLY B 2  2    ? 158.259 103.597 178.789 1.00 87.04  ? 11   GLY B C     1 
ATOM   11107 O  O     . GLY B 2  2    ? 158.439 104.076 177.663 1.00 86.16  ? 11   GLY B O     1 
ATOM   11108 N  N     . PRO B 2  3    ? 157.045 103.404 179.275 1.00 84.64  ? 12   PRO B N     1 
ATOM   11109 C  CA    . PRO B 2  3    ? 155.878 103.880 178.542 1.00 86.30  ? 12   PRO B CA    1 
ATOM   11110 C  C     . PRO B 2  3    ? 155.334 105.248 178.953 1.00 88.16  ? 12   PRO B C     1 
ATOM   11111 O  O     . PRO B 2  3    ? 155.606 105.767 180.041 1.00 84.05  ? 12   PRO B O     1 
ATOM   11112 C  CB    . PRO B 2  3    ? 154.900 102.732 178.796 1.00 82.72  ? 12   PRO B CB    1 
ATOM   11113 C  CG    . PRO B 2  3    ? 155.269 102.307 180.311 1.00 82.85  ? 12   PRO B CG    1 
ATOM   11114 C  CD    . PRO B 2  3    ? 156.534 103.166 180.635 1.00 82.45  ? 12   PRO B CD    1 
ATOM   11115 N  N     . ILE B 2  4    ? 154.585 105.874 178.048 1.00 78.04  ? 13   ILE B N     1 
ATOM   11116 C  CA    . ILE B 2  4    ? 154.072 107.201 178.338 1.00 76.44  ? 13   ILE B CA    1 
ATOM   11117 C  C     . ILE B 2  4    ? 152.746 107.159 179.089 1.00 78.25  ? 13   ILE B C     1 
ATOM   11118 O  O     . ILE B 2  4    ? 152.368 108.158 179.716 1.00 80.74  ? 13   ILE B O     1 
ATOM   11119 C  CB    . ILE B 2  4    ? 153.943 108.015 177.040 1.00 74.83  ? 13   ILE B CB    1 
ATOM   11120 C  CG1   . ILE B 2  4    ? 154.005 109.506 177.355 1.00 73.36  ? 13   ILE B CG1   1 
ATOM   11121 C  CG2   . ILE B 2  4    ? 152.659 107.664 176.326 1.00 78.69  ? 13   ILE B CG2   1 
ATOM   11122 C  CD1   . ILE B 2  4    ? 155.291 109.923 178.005 1.00 71.76  ? 13   ILE B CD1   1 
ATOM   11123 N  N     . GLU B 2  5    ? 152.034 106.033 179.059 1.00 81.86  ? 14   GLU B N     1 
ATOM   11124 C  CA    . GLU B 2  5    ? 150.792 105.923 179.804 1.00 84.00  ? 14   GLU B CA    1 
ATOM   11125 C  C     . GLU B 2  5    ? 151.021 105.923 181.306 1.00 84.59  ? 14   GLU B C     1 
ATOM   11126 O  O     . GLU B 2  5    ? 150.129 106.330 182.059 1.00 81.13  ? 14   GLU B O     1 
ATOM   11127 C  CB    . GLU B 2  5    ? 150.049 104.647 179.407 1.00 81.62  ? 14   GLU B CB    1 
ATOM   11128 C  CG    . GLU B 2  5    ? 149.864 104.483 177.912 1.00 84.04  ? 14   GLU B CG    1 
ATOM   11129 C  CD    . GLU B 2  5    ? 150.976 103.670 177.275 1.00 85.42  ? 14   GLU B CD    1 
ATOM   11130 O  OE1   . GLU B 2  5    ? 152.145 104.097 177.345 1.00 81.07  ? 14   GLU B OE1   1 
ATOM   11131 O  OE2   . GLU B 2  5    ? 150.678 102.603 176.703 1.00 87.34  ? 14   GLU B OE2   1 
ATOM   11132 N  N     . THR B 2  6    ? 152.192 105.485 181.759 1.00 89.08  ? 15   THR B N     1 
ATOM   11133 C  CA    . THR B 2  6    ? 152.478 105.313 183.178 1.00 86.99  ? 15   THR B CA    1 
ATOM   11134 C  C     . THR B 2  6    ? 153.486 106.340 183.679 1.00 86.06  ? 15   THR B C     1 
ATOM   11135 O  O     . THR B 2  6    ? 154.361 106.028 184.486 1.00 84.32  ? 15   THR B O     1 
ATOM   11136 C  CB    . THR B 2  6    ? 152.988 103.904 183.460 1.00 87.48  ? 15   THR B CB    1 
ATOM   11137 O  OG1   . THR B 2  6    ? 154.333 103.782 182.987 1.00 84.83  ? 15   THR B OG1   1 
ATOM   11138 C  CG2   . THR B 2  6    ? 152.115 102.878 182.761 1.00 85.93  ? 15   THR B CG2   1 
ATOM   11139 N  N     . VAL B 2  7    ? 153.380 107.573 183.200 1.00 85.07  ? 16   VAL B N     1 
ATOM   11140 C  CA    . VAL B 2  7    ? 154.158 108.684 183.729 1.00 86.44  ? 16   VAL B CA    1 
ATOM   11141 C  C     . VAL B 2  7    ? 153.246 109.475 184.652 1.00 87.16  ? 16   VAL B C     1 
ATOM   11142 O  O     . VAL B 2  7    ? 152.216 110.001 184.216 1.00 90.58  ? 16   VAL B O     1 
ATOM   11143 C  CB    . VAL B 2  7    ? 154.724 109.569 182.608 1.00 81.41  ? 16   VAL B CB    1 
ATOM   11144 C  CG1   . VAL B 2  7    ? 155.331 110.820 183.193 1.00 80.12  ? 16   VAL B CG1   1 
ATOM   11145 C  CG2   . VAL B 2  7    ? 155.764 108.811 181.812 1.00 82.36  ? 16   VAL B CG2   1 
ATOM   11146 N  N     . ASP B 2  8    ? 153.612 109.551 185.926 1.00 86.67  ? 17   ASP B N     1 
ATOM   11147 C  CA    . ASP B 2  8    ? 152.799 110.237 186.922 1.00 89.10  ? 17   ASP B CA    1 
ATOM   11148 C  C     . ASP B 2  8    ? 153.158 111.718 186.905 1.00 88.13  ? 17   ASP B C     1 
ATOM   11149 O  O     . ASP B 2  8    ? 154.222 112.112 187.393 1.00 86.31  ? 17   ASP B O     1 
ATOM   11150 C  CB    . ASP B 2  8    ? 153.013 109.626 188.303 1.00 88.43  ? 17   ASP B CB    1 
ATOM   11151 C  CG    . ASP B 2  8    ? 151.739 109.575 189.114 1.00 93.34  ? 17   ASP B CG    1 
ATOM   11152 O  OD1   . ASP B 2  8    ? 150.686 109.973 188.577 1.00 89.71  ? 17   ASP B OD1   1 
ATOM   11153 O  OD2   . ASP B 2  8    ? 151.787 109.130 190.280 1.00 92.02  ? 17   ASP B OD2   1 
ATOM   11154 N  N     . ASN B 2  9    ? 152.271 112.537 186.338 1.00 77.62  ? 18   ASN B N     1 
ATOM   11155 C  CA    . ASN B 2  9    ? 152.528 113.959 186.185 1.00 75.25  ? 18   ASN B CA    1 
ATOM   11156 C  C     . ASN B 2  9    ? 151.379 114.844 186.634 1.00 78.28  ? 18   ASN B C     1 
ATOM   11157 O  O     . ASN B 2  9    ? 151.526 116.069 186.610 1.00 81.54  ? 18   ASN B O     1 
ATOM   11158 C  CB    . ASN B 2  9    ? 152.849 114.291 184.724 1.00 76.20  ? 18   ASN B CB    1 
ATOM   11159 C  CG    . ASN B 2  9    ? 154.288 114.064 184.394 1.00 77.37  ? 18   ASN B CG    1 
ATOM   11160 O  OD1   . ASN B 2  9    ? 155.122 113.978 185.288 1.00 81.69  ? 18   ASN B OD1   1 
ATOM   11161 N  ND2   . ASN B 2  9    ? 154.602 113.993 183.109 1.00 73.40  ? 18   ASN B ND2   1 
ATOM   11162 N  N     . GLU B 2  10   ? 150.248 114.269 187.044 1.00 84.68  ? 19   GLU B N     1 
ATOM   11163 C  CA    . GLU B 2  10   ? 149.076 115.072 187.369 1.00 83.61  ? 19   GLU B CA    1 
ATOM   11164 C  C     . GLU B 2  10   ? 149.354 116.067 188.484 1.00 85.78  ? 19   GLU B C     1 
ATOM   11165 O  O     . GLU B 2  10   ? 148.642 117.070 188.601 1.00 87.73  ? 19   GLU B O     1 
ATOM   11166 C  CB    . GLU B 2  10   ? 147.915 114.154 187.754 1.00 83.41  ? 19   GLU B CB    1 
ATOM   11167 C  CG    . GLU B 2  10   ? 147.216 113.458 186.579 1.00 87.95  ? 19   GLU B CG    1 
ATOM   11168 C  CD    . GLU B 2  10   ? 146.625 114.408 185.544 1.00 92.58  ? 19   GLU B CD    1 
ATOM   11169 O  OE1   . GLU B 2  10   ? 146.118 113.914 184.515 1.00 89.58  ? 19   GLU B OE1   1 
ATOM   11170 O  OE2   . GLU B 2  10   ? 146.617 115.635 185.768 1.00 90.67  ? 19   GLU B OE2   1 
ATOM   11171 N  N     . GLU B 2  11   ? 150.375 115.816 189.296 1.00 72.37  ? 20   GLU B N     1 
ATOM   11172 C  CA    . GLU B 2  11   ? 150.785 116.710 190.366 1.00 76.41  ? 20   GLU B CA    1 
ATOM   11173 C  C     . GLU B 2  11   ? 152.019 117.537 190.018 1.00 78.97  ? 20   GLU B C     1 
ATOM   11174 O  O     . GLU B 2  11   ? 152.701 118.035 190.920 1.00 77.24  ? 20   GLU B O     1 
ATOM   11175 C  CB    . GLU B 2  11   ? 150.973 115.904 191.657 1.00 80.13  ? 20   GLU B CB    1 
ATOM   11176 C  CG    . GLU B 2  11   ? 152.292 115.158 191.820 1.00 83.26  ? 20   GLU B CG    1 
ATOM   11177 C  CD    . GLU B 2  11   ? 152.499 114.104 190.743 1.00 85.19  ? 20   GLU B CD    1 
ATOM   11178 O  OE1   . GLU B 2  11   ? 151.501 113.494 190.308 1.00 86.46  ? 20   GLU B OE1   1 
ATOM   11179 O  OE2   . GLU B 2  11   ? 153.653 113.856 190.352 1.00 82.38  ? 20   GLU B OE2   1 
ATOM   11180 N  N     . LEU B 2  12   ? 152.302 117.716 188.730 1.00 67.50  ? 21   LEU B N     1 
ATOM   11181 C  CA    . LEU B 2  12   ? 153.360 118.609 188.261 1.00 67.41  ? 21   LEU B CA    1 
ATOM   11182 C  C     . LEU B 2  12   ? 152.762 119.996 188.064 1.00 60.27  ? 21   LEU B C     1 
ATOM   11183 O  O     . LEU B 2  12   ? 151.990 120.226 187.132 1.00 63.93  ? 21   LEU B O     1 
ATOM   11184 C  CB    . LEU B 2  12   ? 153.962 118.076 186.966 1.00 67.01  ? 21   LEU B CB    1 
ATOM   11185 C  CG    . LEU B 2  12   ? 155.241 118.681 186.398 1.00 61.16  ? 21   LEU B CG    1 
ATOM   11186 C  CD1   . LEU B 2  12   ? 156.403 118.485 187.346 1.00 56.68  ? 21   LEU B CD1   1 
ATOM   11187 C  CD2   . LEU B 2  12   ? 155.534 118.056 185.053 1.00 59.66  ? 21   LEU B CD2   1 
ATOM   11188 N  N     . THR B 2  13   ? 153.113 120.929 188.941 1.00 62.08  ? 22   THR B N     1 
ATOM   11189 C  CA    . THR B 2  13   ? 152.562 122.274 188.887 1.00 65.63  ? 22   THR B CA    1 
ATOM   11190 C  C     . THR B 2  13   ? 153.417 123.181 188.008 1.00 57.91  ? 22   THR B C     1 
ATOM   11191 O  O     . THR B 2  13   ? 154.503 122.818 187.558 1.00 63.46  ? 22   THR B O     1 
ATOM   11192 C  CB    . THR B 2  13   ? 152.442 122.864 190.291 1.00 65.02  ? 22   THR B CB    1 
ATOM   11193 O  OG1   . THR B 2  13   ? 153.743 122.981 190.876 1.00 62.22  ? 22   THR B OG1   1 
ATOM   11194 C  CG2   . THR B 2  13   ? 151.581 121.980 191.165 1.00 65.99  ? 22   THR B CG2   1 
ATOM   11195 N  N     . GLU B 2  14   ? 152.901 124.385 187.764 1.00 61.64  ? 23   GLU B N     1 
ATOM   11196 C  CA    . GLU B 2  14   ? 153.624 125.362 186.960 1.00 61.12  ? 23   GLU B CA    1 
ATOM   11197 C  C     . GLU B 2  14   ? 154.864 125.891 187.664 1.00 63.64  ? 23   GLU B C     1 
ATOM   11198 O  O     . GLU B 2  14   ? 155.809 126.311 186.991 1.00 66.34  ? 23   GLU B O     1 
ATOM   11199 C  CB    . GLU B 2  14   ? 152.701 126.522 186.594 1.00 61.36  ? 23   GLU B CB    1 
ATOM   11200 C  CG    . GLU B 2  14   ? 151.854 126.276 185.364 1.00 68.09  ? 23   GLU B CG    1 
ATOM   11201 C  CD    . GLU B 2  14   ? 152.382 127.004 184.148 1.00 77.44  ? 23   GLU B CD    1 
ATOM   11202 O  OE1   . GLU B 2  14   ? 153.473 126.635 183.662 1.00 74.71  ? 23   GLU B OE1   1 
ATOM   11203 O  OE2   . GLU B 2  14   ? 151.710 127.947 183.680 1.00 67.26  ? 23   GLU B OE2   1 
ATOM   11204 N  N     . ALA B 2  15   ? 154.881 125.892 188.996 1.00 63.62  ? 24   ALA B N     1 
ATOM   11205 C  CA    . ALA B 2  15   ? 156.071 126.295 189.730 1.00 56.89  ? 24   ALA B CA    1 
ATOM   11206 C  C     . ALA B 2  15   ? 157.124 125.200 189.774 1.00 63.77  ? 24   ALA B C     1 
ATOM   11207 O  O     . ALA B 2  15   ? 158.259 125.466 190.179 1.00 69.45  ? 24   ALA B O     1 
ATOM   11208 C  CB    . ALA B 2  15   ? 155.700 126.712 191.152 1.00 54.40  ? 24   ALA B CB    1 
ATOM   11209 N  N     . ASP B 2  16   ? 156.770 123.975 189.385 1.00 64.64  ? 25   ASP B N     1 
ATOM   11210 C  CA    . ASP B 2  16   ? 157.750 122.908 189.240 1.00 60.94  ? 25   ASP B CA    1 
ATOM   11211 C  C     . ASP B 2  16   ? 158.571 123.034 187.966 1.00 64.39  ? 25   ASP B C     1 
ATOM   11212 O  O     . ASP B 2  16   ? 159.708 122.560 187.933 1.00 69.22  ? 25   ASP B O     1 
ATOM   11213 C  CB    . ASP B 2  16   ? 157.058 121.546 189.256 1.00 67.62  ? 25   ASP B CB    1 
ATOM   11214 C  CG    . ASP B 2  16   ? 156.431 121.229 190.591 1.00 72.85  ? 25   ASP B CG    1 
ATOM   11215 O  OD1   . ASP B 2  16   ? 156.588 122.036 191.526 1.00 73.37  ? 25   ASP B OD1   1 
ATOM   11216 O  OD2   . ASP B 2  16   ? 155.782 120.171 190.708 1.00 75.05  ? 25   ASP B OD2   1 
ATOM   11217 N  N     . MET B 2  17   ? 158.021 123.642 186.915 1.00 54.74  ? 26   MET B N     1 
ATOM   11218 C  CA    . MET B 2  17   ? 158.755 123.822 185.671 1.00 49.71  ? 26   MET B CA    1 
ATOM   11219 C  C     . MET B 2  17   ? 159.787 124.939 185.769 1.00 61.17  ? 26   MET B C     1 
ATOM   11220 O  O     . MET B 2  17   ? 160.749 124.971 184.984 1.00 73.30  ? 26   MET B O     1 
ATOM   11221 C  CB    . MET B 2  17   ? 157.769 124.103 184.541 1.00 60.32  ? 26   MET B CB    1 
ATOM   11222 C  CG    . MET B 2  17   ? 156.469 123.329 184.664 1.00 59.87  ? 26   MET B CG    1 
ATOM   11223 S  SD    . MET B 2  17   ? 156.620 121.542 184.506 1.00 69.41  ? 26   MET B SD    1 
ATOM   11224 C  CE    . MET B 2  17   ? 157.374 121.399 182.897 1.00 49.51  ? 26   MET B CE    1 
ATOM   11225 N  N     . LEU B 2  18   ? 159.618 125.854 186.722 1.00 54.34  ? 27   LEU B N     1 
ATOM   11226 C  CA    . LEU B 2  18   ? 160.693 126.779 187.036 1.00 51.28  ? 27   LEU B CA    1 
ATOM   11227 C  C     . LEU B 2  18   ? 161.943 126.044 187.483 1.00 50.81  ? 27   LEU B C     1 
ATOM   11228 O  O     . LEU B 2  18   ? 163.047 126.573 187.336 1.00 51.53  ? 27   LEU B O     1 
ATOM   11229 C  CB    . LEU B 2  18   ? 160.246 127.766 188.108 1.00 51.75  ? 27   LEU B CB    1 
ATOM   11230 C  CG    . LEU B 2  18   ? 159.213 128.794 187.658 1.00 45.78  ? 27   LEU B CG    1 
ATOM   11231 C  CD1   . LEU B 2  18   ? 158.637 129.502 188.857 1.00 52.53  ? 27   LEU B CD1   1 
ATOM   11232 C  CD2   . LEU B 2  18   ? 159.848 129.783 186.710 1.00 46.98  ? 27   LEU B CD2   1 
ATOM   11233 N  N     . SER B 2  19   ? 161.799 124.827 188.008 1.00 47.06  ? 28   SER B N     1 
ATOM   11234 C  CA    . SER B 2  19   ? 162.969 124.004 188.283 1.00 46.04  ? 28   SER B CA    1 
ATOM   11235 C  C     . SER B 2  19   ? 163.687 123.622 186.997 1.00 49.89  ? 28   SER B C     1 
ATOM   11236 O  O     . SER B 2  19   ? 164.917 123.578 186.960 1.00 63.26  ? 28   SER B O     1 
ATOM   11237 C  CB    . SER B 2  19   ? 162.566 122.756 189.058 1.00 60.59  ? 28   SER B CB    1 
ATOM   11238 O  OG    . SER B 2  19   ? 161.990 121.805 188.187 1.00 63.16  ? 28   SER B OG    1 
ATOM   11239 N  N     . PHE B 2  20   ? 162.939 123.321 185.935 1.00 53.99  ? 29   PHE B N     1 
ATOM   11240 C  CA    . PHE B 2  20   ? 163.576 123.069 184.646 1.00 48.60  ? 29   PHE B CA    1 
ATOM   11241 C  C     . PHE B 2  20   ? 164.291 124.315 184.145 1.00 46.66  ? 29   PHE B C     1 
ATOM   11242 O  O     . PHE B 2  20   ? 165.391 124.233 183.585 1.00 61.02  ? 29   PHE B O     1 
ATOM   11243 C  CB    . PHE B 2  20   ? 162.540 122.596 183.629 1.00 50.41  ? 29   PHE B CB    1 
ATOM   11244 C  CG    . PHE B 2  20   ? 163.092 122.403 182.250 1.00 57.64  ? 29   PHE B CG    1 
ATOM   11245 C  CD1   . PHE B 2  20   ? 163.804 121.265 181.926 1.00 54.07  ? 29   PHE B CD1   1 
ATOM   11246 C  CD2   . PHE B 2  20   ? 162.901 123.365 181.274 1.00 55.89  ? 29   PHE B CD2   1 
ATOM   11247 C  CE1   . PHE B 2  20   ? 164.310 121.092 180.656 1.00 56.16  ? 29   PHE B CE1   1 
ATOM   11248 C  CE2   . PHE B 2  20   ? 163.408 123.195 180.007 1.00 42.09  ? 29   PHE B CE2   1 
ATOM   11249 C  CZ    . PHE B 2  20   ? 164.110 122.060 179.698 1.00 47.23  ? 29   PHE B CZ    1 
ATOM   11250 N  N     . ILE B 2  21   ? 163.674 125.481 184.341 1.00 45.34  ? 30   ILE B N     1 
ATOM   11251 C  CA    . ILE B 2  21   ? 164.346 126.734 183.996 1.00 50.05  ? 30   ILE B CA    1 
ATOM   11252 C  C     . ILE B 2  21   ? 165.653 126.867 184.771 1.00 51.33  ? 30   ILE B C     1 
ATOM   11253 O  O     . ILE B 2  21   ? 166.690 127.259 184.218 1.00 55.45  ? 30   ILE B O     1 
ATOM   11254 C  CB    . ILE B 2  21   ? 163.420 127.936 184.255 1.00 54.50  ? 30   ILE B CB    1 
ATOM   11255 C  CG1   . ILE B 2  21   ? 162.215 127.900 183.321 1.00 49.43  ? 30   ILE B CG1   1 
ATOM   11256 C  CG2   . ILE B 2  21   ? 164.180 129.243 184.093 1.00 54.08  ? 30   ILE B CG2   1 
ATOM   11257 C  CD1   . ILE B 2  21   ? 162.473 128.493 181.967 1.00 55.68  ? 30   ILE B CD1   1 
ATOM   11258 N  N     . SER B 2  22   ? 165.618 126.544 186.065 1.00 53.76  ? 31   SER B N     1 
ATOM   11259 C  CA    . SER B 2  22   ? 166.815 126.619 186.897 1.00 48.30  ? 31   SER B CA    1 
ATOM   11260 C  C     . SER B 2  22   ? 167.881 125.646 186.425 1.00 51.43  ? 31   SER B C     1 
ATOM   11261 O  O     . SER B 2  22   ? 169.068 125.978 186.416 1.00 58.43  ? 31   SER B O     1 
ATOM   11262 C  CB    . SER B 2  22   ? 166.460 126.346 188.356 1.00 50.94  ? 31   SER B CB    1 
ATOM   11263 O  OG    . SER B 2  22   ? 165.384 127.161 188.777 1.00 61.55  ? 31   SER B OG    1 
ATOM   11264 N  N     . ALA B 2  23   ? 167.479 124.433 186.051 1.00 54.37  ? 32   ALA B N     1 
ATOM   11265 C  CA    . ALA B 2  23   ? 168.432 123.456 185.541 1.00 48.42  ? 32   ALA B CA    1 
ATOM   11266 C  C     . ALA B 2  23   ? 169.107 123.967 184.278 1.00 54.83  ? 32   ALA B C     1 
ATOM   11267 O  O     . ALA B 2  23   ? 170.327 123.857 184.124 1.00 61.59  ? 32   ALA B O     1 
ATOM   11268 C  CB    . ALA B 2  23   ? 167.729 122.127 185.274 1.00 48.37  ? 32   ALA B CB    1 
ATOM   11269 N  N     . ALA B 2  24   ? 168.324 124.547 183.368 1.00 54.31  ? 33   ALA B N     1 
ATOM   11270 C  CA    . ALA B 2  24   ? 168.897 125.094 182.143 1.00 51.69  ? 33   ALA B CA    1 
ATOM   11271 C  C     . ALA B 2  24   ? 169.890 126.209 182.448 1.00 55.65  ? 33   ALA B C     1 
ATOM   11272 O  O     . ALA B 2  24   ? 171.009 126.222 181.922 1.00 64.13  ? 33   ALA B O     1 
ATOM   11273 C  CB    . ALA B 2  24   ? 167.786 125.599 181.228 1.00 49.49  ? 33   ALA B CB    1 
ATOM   11274 N  N     . VAL B 2  25   ? 169.502 127.149 183.312 1.00 60.92  ? 34   VAL B N     1 
ATOM   11275 C  CA    . VAL B 2  25   ? 170.373 128.286 183.598 1.00 56.79  ? 34   VAL B CA    1 
ATOM   11276 C  C     . VAL B 2  25   ? 171.636 127.834 184.321 1.00 57.59  ? 34   VAL B C     1 
ATOM   11277 O  O     . VAL B 2  25   ? 172.729 128.349 184.066 1.00 64.22  ? 34   VAL B O     1 
ATOM   11278 C  CB    . VAL B 2  25   ? 169.611 129.358 184.395 1.00 54.71  ? 34   VAL B CB    1 
ATOM   11279 C  CG1   . VAL B 2  25   ? 170.551 130.461 184.829 1.00 52.34  ? 34   VAL B CG1   1 
ATOM   11280 C  CG2   . VAL B 2  25   ? 168.492 129.928 183.555 1.00 53.57  ? 34   VAL B CG2   1 
ATOM   11281 N  N     . ASN B 2  26   ? 171.513 126.868 185.232 1.00 59.44  ? 35   ASN B N     1 
ATOM   11282 C  CA    . ASN B 2  26   ? 172.687 126.359 185.931 1.00 62.46  ? 35   ASN B CA    1 
ATOM   11283 C  C     . ASN B 2  26   ? 173.615 125.616 184.982 1.00 66.42  ? 35   ASN B C     1 
ATOM   11284 O  O     . ASN B 2  26   ? 174.841 125.686 185.122 1.00 69.56  ? 35   ASN B O     1 
ATOM   11285 C  CB    . ASN B 2  26   ? 172.260 125.454 187.085 1.00 60.78  ? 35   ASN B CB    1 
ATOM   11286 C  CG    . ASN B 2  26   ? 171.612 126.221 188.217 1.00 71.64  ? 35   ASN B CG    1 
ATOM   11287 O  OD1   . ASN B 2  26   ? 171.854 127.414 188.392 1.00 72.50  ? 35   ASN B OD1   1 
ATOM   11288 N  ND2   . ASN B 2  26   ? 170.782 125.538 188.995 1.00 67.29  ? 35   ASN B ND2   1 
ATOM   11289 N  N     . SER B 2  27   ? 173.052 124.885 184.019 1.00 67.47  ? 36   SER B N     1 
ATOM   11290 C  CA    . SER B 2  27   ? 173.882 124.211 183.028 1.00 63.59  ? 36   SER B CA    1 
ATOM   11291 C  C     . SER B 2  27   ? 174.649 125.216 182.183 1.00 69.47  ? 36   SER B C     1 
ATOM   11292 O  O     . SER B 2  27   ? 175.873 125.122 182.045 1.00 69.86  ? 36   SER B O     1 
ATOM   11293 C  CB    . SER B 2  27   ? 173.020 123.317 182.143 1.00 70.55  ? 36   SER B CB    1 
ATOM   11294 O  OG    . SER B 2  27   ? 173.441 123.380 180.793 1.00 73.60  ? 36   SER B OG    1 
ATOM   11295 N  N     . THR B 2  28   ? 173.944 126.192 181.603 1.00 67.06  ? 37   THR B N     1 
ATOM   11296 C  CA    . THR B 2  28   ? 174.633 127.191 180.791 1.00 67.60  ? 37   THR B CA    1 
ATOM   11297 C  C     . THR B 2  28   ? 175.521 128.082 181.648 1.00 71.97  ? 37   THR B C     1 
ATOM   11298 O  O     . THR B 2  28   ? 176.642 128.413 181.252 1.00 74.21  ? 37   THR B O     1 
ATOM   11299 C  CB    . THR B 2  28   ? 173.634 128.040 180.006 1.00 70.14  ? 37   THR B CB    1 
ATOM   11300 O  OG1   . THR B 2  28   ? 173.004 128.979 180.885 1.00 67.32  ? 37   THR B OG1   1 
ATOM   11301 C  CG2   . THR B 2  28   ? 172.581 127.164 179.355 1.00 71.53  ? 37   THR B CG2   1 
ATOM   11302 N  N     . GLY B 2  29   ? 175.046 128.470 182.827 1.00 67.62  ? 38   GLY B N     1 
ATOM   11303 C  CA    . GLY B 2  29   ? 175.777 129.379 183.678 1.00 63.34  ? 38   GLY B CA    1 
ATOM   11304 C  C     . GLY B 2  29   ? 175.455 130.841 183.477 1.00 68.58  ? 38   GLY B C     1 
ATOM   11305 O  O     . GLY B 2  29   ? 176.065 131.684 184.147 1.00 74.67  ? 38   GLY B O     1 
ATOM   11306 N  N     . LEU B 2  30   ? 174.553 131.166 182.548 1.00 56.62  ? 39   LEU B N     1 
ATOM   11307 C  CA    . LEU B 2  30   ? 174.046 132.515 182.303 1.00 55.36  ? 39   LEU B CA    1 
ATOM   11308 C  C     . LEU B 2  30   ? 175.086 133.397 181.626 1.00 55.38  ? 39   LEU B C     1 
ATOM   11309 O  O     . LEU B 2  30   ? 174.764 134.479 181.130 1.00 57.98  ? 39   LEU B O     1 
ATOM   11310 C  CB    . LEU B 2  30   ? 173.580 133.160 183.613 1.00 57.02  ? 39   LEU B CB    1 
ATOM   11311 C  CG    . LEU B 2  30   ? 172.661 134.378 183.577 1.00 56.60  ? 39   LEU B CG    1 
ATOM   11312 C  CD1   . LEU B 2  30   ? 171.265 133.992 183.138 1.00 57.30  ? 39   LEU B CD1   1 
ATOM   11313 C  CD2   . LEU B 2  30   ? 172.634 135.038 184.939 1.00 52.53  ? 39   LEU B CD2   1 
ATOM   11314 N  N     . ILE B 2  31   ? 176.330 132.935 181.578 1.00 71.35  ? 40   ILE B N     1 
ATOM   11315 C  CA    . ILE B 2  31   ? 177.390 133.636 180.869 1.00 66.44  ? 40   ILE B CA    1 
ATOM   11316 C  C     . ILE B 2  31   ? 178.169 132.612 180.063 1.00 68.43  ? 40   ILE B C     1 
ATOM   11317 O  O     . ILE B 2  31   ? 178.949 132.963 179.174 1.00 69.83  ? 40   ILE B O     1 
ATOM   11318 C  CB    . ILE B 2  31   ? 178.310 134.389 181.844 1.00 69.95  ? 40   ILE B CB    1 
ATOM   11319 C  CG1   . ILE B 2  31   ? 178.751 135.702 181.220 1.00 62.93  ? 40   ILE B CG1   1 
ATOM   11320 C  CG2   . ILE B 2  31   ? 179.519 133.545 182.208 1.00 70.12  ? 40   ILE B CG2   1 
ATOM   11321 C  CD1   . ILE B 2  31   ? 177.579 136.556 180.869 1.00 62.89  ? 40   ILE B CD1   1 
ATOM   11322 N  N     . GLY B 2  32   ? 177.940 131.335 180.364 1.00 66.11  ? 41   GLY B N     1 
ATOM   11323 C  CA    . GLY B 2  32   ? 178.871 130.288 179.995 1.00 63.30  ? 41   GLY B CA    1 
ATOM   11324 C  C     . GLY B 2  32   ? 179.107 130.132 178.512 1.00 64.87  ? 41   GLY B C     1 
ATOM   11325 O  O     . GLY B 2  32   ? 180.133 129.572 178.121 1.00 70.51  ? 41   GLY B O     1 
ATOM   11326 N  N     . TYR B 2  33   ? 178.187 130.605 177.673 1.00 64.83  ? 42   TYR B N     1 
ATOM   11327 C  CA    . TYR B 2  33   ? 178.357 130.415 176.237 1.00 65.45  ? 42   TYR B CA    1 
ATOM   11328 C  C     . TYR B 2  33   ? 179.604 131.133 175.730 1.00 67.00  ? 42   TYR B C     1 
ATOM   11329 O  O     . TYR B 2  33   ? 180.400 130.555 174.985 1.00 71.22  ? 42   TYR B O     1 
ATOM   11330 C  CB    . TYR B 2  33   ? 177.106 130.872 175.482 1.00 65.37  ? 42   TYR B CB    1 
ATOM   11331 C  CG    . TYR B 2  33   ? 176.718 132.302 175.745 1.00 65.77  ? 42   TYR B CG    1 
ATOM   11332 C  CD1   . TYR B 2  33   ? 177.243 133.330 174.983 1.00 65.99  ? 42   TYR B CD1   1 
ATOM   11333 C  CD2   . TYR B 2  33   ? 175.831 132.624 176.758 1.00 61.96  ? 42   TYR B CD2   1 
ATOM   11334 C  CE1   . TYR B 2  33   ? 176.912 134.629 175.227 1.00 66.98  ? 42   TYR B CE1   1 
ATOM   11335 C  CE2   . TYR B 2  33   ? 175.486 133.926 177.004 1.00 63.63  ? 42   TYR B CE2   1 
ATOM   11336 C  CZ    . TYR B 2  33   ? 176.031 134.924 176.235 1.00 68.67  ? 42   TYR B CZ    1 
ATOM   11337 O  OH    . TYR B 2  33   ? 175.700 136.228 176.467 1.00 70.91  ? 42   TYR B OH    1 
ATOM   11338 N  N     . ASN B 2  34   ? 179.826 132.376 176.157 1.00 62.85  ? 43   ASN B N     1 
ATOM   11339 C  CA    . ASN B 2  34   ? 180.945 133.115 175.583 1.00 66.51  ? 43   ASN B CA    1 
ATOM   11340 C  C     . ASN B 2  34   ? 182.267 132.773 176.257 1.00 65.52  ? 43   ASN B C     1 
ATOM   11341 O  O     . ASN B 2  34   ? 183.310 132.787 175.598 1.00 76.11  ? 43   ASN B O     1 
ATOM   11342 C  CB    . ASN B 2  34   ? 180.678 134.625 175.612 1.00 70.12  ? 43   ASN B CB    1 
ATOM   11343 C  CG    . ASN B 2  34   ? 180.531 135.179 177.007 1.00 73.09  ? 43   ASN B CG    1 
ATOM   11344 O  OD1   . ASN B 2  34   ? 180.788 134.500 177.993 1.00 83.27  ? 43   ASN B OD1   1 
ATOM   11345 N  ND2   . ASN B 2  34   ? 180.116 136.435 177.094 1.00 65.99  ? 43   ASN B ND2   1 
ATOM   11346 N  N     . ILE B 2  35   ? 182.249 132.432 177.545 1.00 57.42  ? 44   ILE B N     1 
ATOM   11347 C  CA    . ILE B 2  35   ? 183.457 131.909 178.175 1.00 60.42  ? 44   ILE B CA    1 
ATOM   11348 C  C     . ILE B 2  35   ? 183.860 130.592 177.527 1.00 65.52  ? 44   ILE B C     1 
ATOM   11349 O  O     . ILE B 2  35   ? 185.039 130.358 177.242 1.00 71.25  ? 44   ILE B O     1 
ATOM   11350 C  CB    . ILE B 2  35   ? 183.250 131.757 179.693 1.00 65.67  ? 44   ILE B CB    1 
ATOM   11351 C  CG1   . ILE B 2  35   ? 183.594 133.061 180.404 1.00 63.20  ? 44   ILE B CG1   1 
ATOM   11352 C  CG2   . ILE B 2  35   ? 184.104 130.629 180.243 1.00 64.20  ? 44   ILE B CG2   1 
ATOM   11353 C  CD1   . ILE B 2  35   ? 183.158 133.091 181.831 1.00 62.57  ? 44   ILE B CD1   1 
ATOM   11354 N  N     . LYS B 2  36   ? 182.886 129.715 177.275 1.00 70.01  ? 45   LYS B N     1 
ATOM   11355 C  CA    . LYS B 2  36   ? 183.169 128.456 176.598 1.00 66.40  ? 45   LYS B CA    1 
ATOM   11356 C  C     . LYS B 2  36   ? 183.664 128.688 175.178 1.00 69.15  ? 45   LYS B C     1 
ATOM   11357 O  O     . LYS B 2  36   ? 184.553 127.977 174.702 1.00 72.10  ? 45   LYS B O     1 
ATOM   11358 C  CB    . LYS B 2  36   ? 181.922 127.577 176.586 1.00 70.92  ? 45   LYS B CB    1 
ATOM   11359 C  CG    . LYS B 2  36   ? 181.967 126.415 177.556 1.00 74.08  ? 45   LYS B CG    1 
ATOM   11360 C  CD    . LYS B 2  36   ? 180.760 125.514 177.381 1.00 76.46  ? 45   LYS B CD    1 
ATOM   11361 C  CE    . LYS B 2  36   ? 180.433 125.306 175.911 1.00 72.36  ? 45   LYS B CE    1 
ATOM   11362 N  NZ    . LYS B 2  36   ? 181.541 124.636 175.180 1.00 70.04  ? 45   LYS B NZ    1 
ATOM   11363 N  N     . SER B 2  37   ? 183.087 129.667 174.479 1.00 66.85  ? 46   SER B N     1 
ATOM   11364 C  CA    . SER B 2  37   ? 183.550 129.982 173.134 1.00 67.07  ? 46   SER B CA    1 
ATOM   11365 C  C     . SER B 2  37   ? 184.987 130.477 173.147 1.00 66.81  ? 46   SER B C     1 
ATOM   11366 O  O     . SER B 2  37   ? 185.785 130.102 172.286 1.00 71.56  ? 46   SER B O     1 
ATOM   11367 C  CB    . SER B 2  37   ? 182.629 131.016 172.491 1.00 71.44  ? 46   SER B CB    1 
ATOM   11368 O  OG    . SER B 2  37   ? 183.152 132.323 172.625 1.00 74.94  ? 46   SER B OG    1 
ATOM   11369 N  N     . PHE B 2  38   ? 185.339 131.319 174.119 1.00 60.90  ? 47   PHE B N     1 
ATOM   11370 C  CA    . PHE B 2  38   ? 186.711 131.809 174.216 1.00 58.31  ? 47   PHE B CA    1 
ATOM   11371 C  C     . PHE B 2  38   ? 187.682 130.692 174.581 1.00 59.02  ? 47   PHE B C     1 
ATOM   11372 O  O     . PHE B 2  38   ? 188.815 130.653 174.082 1.00 64.68  ? 47   PHE B O     1 
ATOM   11373 C  CB    . PHE B 2  38   ? 186.784 132.932 175.240 1.00 57.82  ? 47   PHE B CB    1 
ATOM   11374 C  CG    . PHE B 2  38   ? 188.017 133.761 175.132 1.00 59.59  ? 47   PHE B CG    1 
ATOM   11375 C  CD1   . PHE B 2  38   ? 188.197 134.609 174.061 1.00 64.15  ? 47   PHE B CD1   1 
ATOM   11376 C  CD2   . PHE B 2  38   ? 188.999 133.691 176.096 1.00 54.18  ? 47   PHE B CD2   1 
ATOM   11377 C  CE1   . PHE B 2  38   ? 189.326 135.375 173.956 1.00 58.65  ? 47   PHE B CE1   1 
ATOM   11378 C  CE2   . PHE B 2  38   ? 190.126 134.456 175.995 1.00 52.95  ? 47   PHE B CE2   1 
ATOM   11379 C  CZ    . PHE B 2  38   ? 190.287 135.301 174.924 1.00 57.34  ? 47   PHE B CZ    1 
ATOM   11380 N  N     . ASP B 2  39   ? 187.268 129.792 175.473 1.00 66.71  ? 48   ASP B N     1 
ATOM   11381 C  CA    . ASP B 2  39   ? 188.101 128.646 175.811 1.00 66.24  ? 48   ASP B CA    1 
ATOM   11382 C  C     . ASP B 2  39   ? 188.318 127.760 174.594 1.00 74.89  ? 48   ASP B C     1 
ATOM   11383 O  O     . ASP B 2  39   ? 189.435 127.304 174.335 1.00 80.38  ? 48   ASP B O     1 
ATOM   11384 C  CB    . ASP B 2  39   ? 187.463 127.850 176.945 1.00 72.19  ? 48   ASP B CB    1 
ATOM   11385 C  CG    . ASP B 2  39   ? 187.495 128.587 178.259 1.00 78.15  ? 48   ASP B CG    1 
ATOM   11386 O  OD1   . ASP B 2  39   ? 187.758 129.804 178.249 1.00 80.92  ? 48   ASP B OD1   1 
ATOM   11387 O  OD2   . ASP B 2  39   ? 187.254 127.949 179.304 1.00 75.89  ? 48   ASP B OD2   1 
ATOM   11388 N  N     . ASP B 2  40   ? 187.252 127.513 173.829 1.00 79.55  ? 49   ASP B N     1 
ATOM   11389 C  CA    . ASP B 2  40   ? 187.379 126.760 172.588 1.00 78.57  ? 49   ASP B CA    1 
ATOM   11390 C  C     . ASP B 2  40   ? 188.319 127.473 171.629 1.00 78.46  ? 49   ASP B C     1 
ATOM   11391 O  O     . ASP B 2  40   ? 189.164 126.838 170.990 1.00 82.21  ? 49   ASP B O     1 
ATOM   11392 C  CB    . ASP B 2  40   ? 185.994 126.572 171.962 1.00 80.57  ? 49   ASP B CB    1 
ATOM   11393 C  CG    . ASP B 2  40   ? 186.004 125.679 170.726 1.00 86.82  ? 49   ASP B CG    1 
ATOM   11394 O  OD1   . ASP B 2  40   ? 187.086 125.328 170.215 1.00 87.53  ? 49   ASP B OD1   1 
ATOM   11395 O  OD2   . ASP B 2  40   ? 184.904 125.308 170.269 1.00 84.71  ? 49   ASP B OD2   1 
ATOM   11396 N  N     . LEU B 2  41   ? 188.203 128.795 171.537 1.00 67.77  ? 50   LEU B N     1 
ATOM   11397 C  CA    . LEU B 2  41   ? 189.073 129.585 170.682 1.00 71.39  ? 50   LEU B CA    1 
ATOM   11398 C  C     . LEU B 2  41   ? 190.525 129.323 171.041 1.00 75.88  ? 50   LEU B C     1 
ATOM   11399 O  O     . LEU B 2  41   ? 191.244 128.699 170.262 1.00 81.10  ? 50   LEU B O     1 
ATOM   11400 C  CB    . LEU B 2  41   ? 188.750 131.073 170.808 1.00 68.59  ? 50   LEU B CB    1 
ATOM   11401 C  CG    . LEU B 2  41   ? 189.780 132.031 170.219 1.00 62.23  ? 50   LEU B CG    1 
ATOM   11402 C  CD1   . LEU B 2  41   ? 189.919 131.774 168.744 1.00 69.66  ? 50   LEU B CD1   1 
ATOM   11403 C  CD2   . LEU B 2  41   ? 189.382 133.467 170.472 1.00 64.91  ? 50   LEU B CD2   1 
ATOM   11404 N  N     . MET B 2  42   ? 190.934 129.700 172.240 1.00 80.84  ? 51   MET B N     1 
ATOM   11405 C  CA    . MET B 2  42   ? 192.344 129.578 172.585 1.00 82.54  ? 51   MET B CA    1 
ATOM   11406 C  C     . MET B 2  42   ? 192.742 128.185 173.050 1.00 82.35  ? 51   MET B C     1 
ATOM   11407 O  O     . MET B 2  42   ? 193.836 128.026 173.600 1.00 87.06  ? 51   MET B O     1 
ATOM   11408 C  CB    . MET B 2  42   ? 192.727 130.625 173.625 1.00 79.57  ? 51   MET B CB    1 
ATOM   11409 C  CG    . MET B 2  42   ? 192.726 132.019 173.039 1.00 77.98  ? 51   MET B CG    1 
ATOM   11410 S  SD    . MET B 2  42   ? 192.760 133.291 174.282 1.00 91.02  ? 51   MET B SD    1 
ATOM   11411 C  CE    . MET B 2  42   ? 193.563 132.408 175.592 1.00 85.35  ? 51   MET B CE    1 
ATOM   11412 N  N     . ASP B 2  43   ? 191.897 127.179 172.849 1.00 82.90  ? 52   ASP B N     1 
ATOM   11413 C  CA    . ASP B 2  43   ? 192.330 125.796 172.978 1.00 85.32  ? 52   ASP B CA    1 
ATOM   11414 C  C     . ASP B 2  43   ? 192.510 125.109 171.634 1.00 85.34  ? 52   ASP B C     1 
ATOM   11415 O  O     . ASP B 2  43   ? 193.448 124.326 171.467 1.00 86.86  ? 52   ASP B O     1 
ATOM   11416 C  CB    . ASP B 2  43   ? 191.328 124.999 173.818 1.00 85.88  ? 52   ASP B CB    1 
ATOM   11417 C  CG    . ASP B 2  43   ? 191.718 124.929 175.275 1.00 89.70  ? 52   ASP B CG    1 
ATOM   11418 O  OD1   . ASP B 2  43   ? 192.930 124.940 175.568 1.00 88.48  ? 52   ASP B OD1   1 
ATOM   11419 O  OD2   . ASP B 2  43   ? 190.811 124.860 176.129 1.00 89.46  ? 52   ASP B OD2   1 
ATOM   11420 N  N     . ASN B 2  44   ? 191.637 125.375 170.676 1.00 82.39  ? 53   ASN B N     1 
ATOM   11421 C  CA    . ASN B 2  44   ? 191.672 124.674 169.402 1.00 82.78  ? 53   ASN B CA    1 
ATOM   11422 C  C     . ASN B 2  44   ? 191.664 125.600 168.196 1.00 84.86  ? 53   ASN B C     1 
ATOM   11423 O  O     . ASN B 2  44   ? 192.330 125.305 167.204 1.00 89.46  ? 53   ASN B O     1 
ATOM   11424 C  CB    . ASN B 2  44   ? 190.480 123.715 169.334 1.00 83.82  ? 53   ASN B CB    1 
ATOM   11425 C  CG    . ASN B 2  44   ? 190.230 123.010 170.652 1.00 89.89  ? 53   ASN B CG    1 
ATOM   11426 O  OD1   . ASN B 2  44   ? 191.096 122.304 171.162 1.00 88.98  ? 53   ASN B OD1   1 
ATOM   11427 N  ND2   . ASN B 2  44   ? 189.046 123.209 171.215 1.00 86.17  ? 53   ASN B ND2   1 
ATOM   11428 N  N     . GLY B 2  45   ? 190.922 126.706 168.249 1.00 81.18  ? 54   GLY B N     1 
ATOM   11429 C  CA    . GLY B 2  45   ? 190.780 127.539 167.069 1.00 79.81  ? 54   GLY B CA    1 
ATOM   11430 C  C     . GLY B 2  45   ? 192.045 128.307 166.742 1.00 78.61  ? 54   GLY B C     1 
ATOM   11431 O  O     . GLY B 2  45   ? 192.476 128.347 165.588 1.00 85.96  ? 54   GLY B O     1 
ATOM   11432 N  N     . ILE B 2  46   ? 192.651 128.938 167.750 1.00 77.24  ? 55   ILE B N     1 
ATOM   11433 C  CA    . ILE B 2  46   ? 193.932 129.612 167.534 1.00 79.76  ? 55   ILE B CA    1 
ATOM   11434 C  C     . ILE B 2  46   ? 195.012 128.626 167.104 1.00 82.76  ? 55   ILE B C     1 
ATOM   11435 O  O     . ILE B 2  46   ? 195.763 128.939 166.165 1.00 82.64  ? 55   ILE B O     1 
ATOM   11436 C  CB    . ILE B 2  46   ? 194.321 130.429 168.778 1.00 82.27  ? 55   ILE B CB    1 
ATOM   11437 C  CG1   . ILE B 2  46   ? 193.536 131.739 168.834 1.00 81.40  ? 55   ILE B CG1   1 
ATOM   11438 C  CG2   . ILE B 2  46   ? 195.811 130.709 168.782 1.00 82.27  ? 55   ILE B CG2   1 
ATOM   11439 C  CD1   . ILE B 2  46   ? 193.781 132.637 167.665 1.00 77.86  ? 55   ILE B CD1   1 
ATOM   11440 N  N     . PRO B 2  47   ? 195.161 127.450 167.729 1.00 89.93  ? 56   PRO B N     1 
ATOM   11441 C  CA    . PRO B 2  47   ? 196.032 126.434 167.120 1.00 87.53  ? 56   PRO B CA    1 
ATOM   11442 C  C     . PRO B 2  47   ? 195.619 126.054 165.713 1.00 87.21  ? 56   PRO B C     1 
ATOM   11443 O  O     . PRO B 2  47   ? 196.488 125.851 164.860 1.00 93.68  ? 56   PRO B O     1 
ATOM   11444 C  CB    . PRO B 2  47   ? 195.924 125.247 168.084 1.00 86.86  ? 56   PRO B CB    1 
ATOM   11445 C  CG    . PRO B 2  47   ? 195.499 125.814 169.364 1.00 87.31  ? 56   PRO B CG    1 
ATOM   11446 C  CD    . PRO B 2  47   ? 194.799 127.105 169.116 1.00 87.48  ? 56   PRO B CD    1 
ATOM   11447 N  N     . GLN B 2  48   ? 194.319 125.952 165.436 1.00 86.83  ? 57   GLN B N     1 
ATOM   11448 C  CA    . GLN B 2  48   ? 193.882 125.666 164.074 1.00 85.90  ? 57   GLN B CA    1 
ATOM   11449 C  C     . GLN B 2  48   ? 194.290 126.786 163.128 1.00 84.96  ? 57   GLN B C     1 
ATOM   11450 O  O     . GLN B 2  48   ? 194.866 126.538 162.064 1.00 87.77  ? 57   GLN B O     1 
ATOM   11451 C  CB    . GLN B 2  48   ? 192.369 125.454 164.044 1.00 90.75  ? 57   GLN B CB    1 
ATOM   11452 C  CG    . GLN B 2  48   ? 191.742 125.506 162.662 1.00 89.74  ? 57   GLN B CG    1 
ATOM   11453 C  CD    . GLN B 2  48   ? 191.633 124.142 162.016 1.00 92.03  ? 57   GLN B CD    1 
ATOM   11454 O  OE1   . GLN B 2  48   ? 192.190 123.904 160.946 1.00 92.52  ? 57   GLN B OE1   1 
ATOM   11455 N  NE2   . GLN B 2  48   ? 190.933 123.230 162.677 1.00 89.75  ? 57   GLN B NE2   1 
ATOM   11456 N  N     . ILE B 2  49   ? 194.033 128.034 163.526 1.00 86.02  ? 58   ILE B N     1 
ATOM   11457 C  CA    . ILE B 2  49   ? 194.357 129.183 162.686 1.00 84.65  ? 58   ILE B CA    1 
ATOM   11458 C  C     . ILE B 2  49   ? 195.849 129.256 162.420 1.00 86.05  ? 58   ILE B C     1 
ATOM   11459 O  O     . ILE B 2  49   ? 196.274 129.663 161.334 1.00 92.49  ? 58   ILE B O     1 
ATOM   11460 C  CB    . ILE B 2  49   ? 193.843 130.479 163.343 1.00 85.34  ? 58   ILE B CB    1 
ATOM   11461 C  CG1   . ILE B 2  49   ? 192.321 130.536 163.300 1.00 85.72  ? 58   ILE B CG1   1 
ATOM   11462 C  CG2   . ILE B 2  49   ? 194.410 131.698 162.653 1.00 87.73  ? 58   ILE B CG2   1 
ATOM   11463 C  CD1   . ILE B 2  49   ? 191.735 131.378 164.390 1.00 84.40  ? 58   ILE B CD1   1 
ATOM   11464 N  N     . VAL B 2  50   ? 196.669 128.876 163.397 1.00 93.46  ? 59   VAL B N     1 
ATOM   11465 C  CA    . VAL B 2  50   ? 198.113 129.011 163.243 1.00 92.79  ? 59   VAL B CA    1 
ATOM   11466 C  C     . VAL B 2  50   ? 198.687 127.847 162.445 1.00 94.51  ? 59   VAL B C     1 
ATOM   11467 O  O     . VAL B 2  50   ? 199.366 128.050 161.433 1.00 96.91  ? 59   VAL B O     1 
ATOM   11468 C  CB    . VAL B 2  50   ? 198.783 129.144 164.623 1.00 92.09  ? 59   VAL B CB    1 
ATOM   11469 C  CG1   . VAL B 2  50   ? 200.236 128.729 164.553 1.00 92.59  ? 59   VAL B CG1   1 
ATOM   11470 C  CG2   . VAL B 2  50   ? 198.663 130.571 165.123 1.00 92.39  ? 59   VAL B CG2   1 
ATOM   11471 N  N     . LYS B 2  51   ? 198.432 126.613 162.883 1.00 95.17  ? 60   LYS B N     1 
ATOM   11472 C  CA    . LYS B 2  51   ? 199.009 125.455 162.211 1.00 96.46  ? 60   LYS B CA    1 
ATOM   11473 C  C     . LYS B 2  51   ? 198.478 125.324 160.789 1.00 98.66  ? 60   LYS B C     1 
ATOM   11474 O  O     . LYS B 2  51   ? 199.240 125.047 159.857 1.00 100.90 ? 60   LYS B O     1 
ATOM   11475 C  CB    . LYS B 2  51   ? 198.730 124.190 163.023 1.00 97.71  ? 60   LYS B CB    1 
ATOM   11476 C  CG    . LYS B 2  51   ? 199.205 124.274 164.469 1.00 100.06 ? 60   LYS B CG    1 
ATOM   11477 C  CD    . LYS B 2  51   ? 198.778 123.057 165.273 1.00 97.78  ? 60   LYS B CD    1 
ATOM   11478 C  CE    . LYS B 2  51   ? 199.361 123.095 166.674 1.00 97.64  ? 60   LYS B CE    1 
ATOM   11479 N  NZ    . LYS B 2  51   ? 200.114 121.857 167.009 1.00 100.12 ? 60   LYS B NZ    1 
ATOM   11480 N  N     . GLN B 2  52   ? 197.175 125.512 160.600 1.00 98.77  ? 61   GLN B N     1 
ATOM   11481 C  CA    . GLN B 2  52   ? 196.614 125.614 159.265 1.00 95.44  ? 61   GLN B CA    1 
ATOM   11482 C  C     . GLN B 2  52   ? 196.633 127.077 158.834 1.00 96.85  ? 61   GLN B C     1 
ATOM   11483 O  O     . GLN B 2  52   ? 197.105 127.951 159.560 1.00 101.35 ? 61   GLN B O     1 
ATOM   11484 C  CB    . GLN B 2  52   ? 195.203 125.031 159.234 1.00 94.21  ? 61   GLN B CB    1 
ATOM   11485 C  CG    . GLN B 2  52   ? 195.156 123.507 159.234 1.00 96.81  ? 61   GLN B CG    1 
ATOM   11486 C  CD    . GLN B 2  52   ? 195.418 122.896 160.601 1.00 100.79 ? 61   GLN B CD    1 
ATOM   11487 O  OE1   . GLN B 2  52   ? 196.498 123.053 161.167 1.00 100.10 ? 61   GLN B OE1   1 
ATOM   11488 N  NE2   . GLN B 2  52   ? 194.436 122.177 161.127 1.00 96.66  ? 61   GLN B NE2   1 
ATOM   11489 N  N     . MET B 2  53   ? 196.191 127.342 157.608 1.00 94.72  ? 62   MET B N     1 
ATOM   11490 C  CA    . MET B 2  53   ? 195.913 128.702 157.152 1.00 96.08  ? 62   MET B CA    1 
ATOM   11491 C  C     . MET B 2  53   ? 197.148 129.594 157.089 1.00 99.42  ? 62   MET B C     1 
ATOM   11492 O  O     . MET B 2  53   ? 197.060 130.729 156.612 1.00 101.33 ? 62   MET B O     1 
ATOM   11493 C  CB    . MET B 2  53   ? 194.861 129.367 158.045 1.00 96.20  ? 62   MET B CB    1 
ATOM   11494 C  CG    . MET B 2  53   ? 193.440 128.893 157.803 1.00 99.41  ? 62   MET B CG    1 
ATOM   11495 S  SD    . MET B 2  53   ? 192.280 129.512 159.032 1.00 104.05 ? 62   MET B SD    1 
ATOM   11496 C  CE    . MET B 2  53   ? 191.802 127.988 159.834 1.00 98.45  ? 62   MET B CE    1 
ATOM   11497 N  N     . PHE B 2  54   ? 198.302 129.102 157.545 1.00 108.17 ? 63   PHE B N     1 
ATOM   11498 C  CA    . PHE B 2  54   ? 199.519 129.903 157.572 1.00 107.32 ? 63   PHE B CA    1 
ATOM   11499 C  C     . PHE B 2  54   ? 200.734 129.200 156.985 1.00 107.45 ? 63   PHE B C     1 
ATOM   11500 O  O     . PHE B 2  54   ? 201.830 129.768 157.026 1.00 108.98 ? 63   PHE B O     1 
ATOM   11501 C  CB    . PHE B 2  54   ? 199.854 130.340 159.007 1.00 104.01 ? 63   PHE B CB    1 
ATOM   11502 C  CG    . PHE B 2  54   ? 198.986 131.448 159.527 1.00 105.06 ? 63   PHE B CG    1 
ATOM   11503 C  CD1   . PHE B 2  54   ? 198.471 132.406 158.674 1.00 103.91 ? 63   PHE B CD1   1 
ATOM   11504 C  CD2   . PHE B 2  54   ? 198.695 131.538 160.877 1.00 104.34 ? 63   PHE B CD2   1 
ATOM   11505 C  CE1   . PHE B 2  54   ? 197.671 133.421 159.157 1.00 105.11 ? 63   PHE B CE1   1 
ATOM   11506 C  CE2   . PHE B 2  54   ? 197.898 132.553 161.364 1.00 104.29 ? 63   PHE B CE2   1 
ATOM   11507 C  CZ    . PHE B 2  54   ? 197.387 133.495 160.503 1.00 106.48 ? 63   PHE B CZ    1 
ATOM   11508 N  N     . ASN B 2  55   ? 200.582 127.992 156.443 1.00 110.61 ? 64   ASN B N     1 
ATOM   11509 C  CA    . ASN B 2  55   ? 201.705 127.274 155.840 1.00 112.27 ? 64   ASN B CA    1 
ATOM   11510 C  C     . ASN B 2  55   ? 201.989 127.874 154.463 1.00 114.18 ? 64   ASN B C     1 
ATOM   11511 O  O     . ASN B 2  55   ? 201.733 127.282 153.413 1.00 114.16 ? 64   ASN B O     1 
ATOM   11512 C  CB    . ASN B 2  55   ? 201.404 125.786 155.754 1.00 112.73 ? 64   ASN B CB    1 
ATOM   11513 C  CG    . ASN B 2  55   ? 200.664 125.274 156.968 1.00 111.48 ? 64   ASN B CG    1 
ATOM   11514 O  OD1   . ASN B 2  55   ? 199.484 125.562 157.148 1.00 111.48 ? 64   ASN B OD1   1 
ATOM   11515 N  ND2   . ASN B 2  55   ? 201.357 124.524 157.815 1.00 109.65 ? 64   ASN B ND2   1 
ATOM   11516 N  N     . VAL B 2  56   ? 202.536 129.089 154.487 1.00 125.11 ? 65   VAL B N     1 
ATOM   11517 C  CA    . VAL B 2  56   ? 202.754 129.836 153.256 1.00 127.51 ? 65   VAL B CA    1 
ATOM   11518 C  C     . VAL B 2  56   ? 203.888 129.209 152.457 1.00 128.11 ? 65   VAL B C     1 
ATOM   11519 O  O     . VAL B 2  56   ? 204.906 128.773 153.012 1.00 124.59 ? 65   VAL B O     1 
ATOM   11520 C  CB    . VAL B 2  56   ? 203.038 131.314 153.573 1.00 126.67 ? 65   VAL B CB    1 
ATOM   11521 C  CG1   . VAL B 2  56   ? 204.278 131.437 154.415 1.00 123.41 ? 65   VAL B CG1   1 
ATOM   11522 C  CG2   . VAL B 2  56   ? 203.172 132.124 152.290 1.00 124.87 ? 65   VAL B CG2   1 
ATOM   11523 N  N     . ASP B 2  57   ? 203.700 129.139 151.138 1.00 138.87 ? 66   ASP B N     1 
ATOM   11524 C  CA    . ASP B 2  57   ? 204.715 128.655 150.199 1.00 137.49 ? 66   ASP B CA    1 
ATOM   11525 C  C     . ASP B 2  57   ? 204.597 129.511 148.939 1.00 134.83 ? 66   ASP B C     1 
ATOM   11526 O  O     . ASP B 2  57   ? 203.772 129.234 148.064 1.00 134.88 ? 66   ASP B O     1 
ATOM   11527 C  CB    . ASP B 2  57   ? 204.534 127.172 149.904 1.00 136.23 ? 66   ASP B CB    1 
ATOM   11528 C  CG    . ASP B 2  57   ? 205.759 126.551 149.264 1.00 135.82 ? 66   ASP B CG    1 
ATOM   11529 O  OD1   . ASP B 2  57   ? 206.851 127.145 149.373 1.00 136.98 ? 66   ASP B OD1   1 
ATOM   11530 O  OD2   . ASP B 2  57   ? 205.633 125.465 148.660 1.00 135.00 ? 66   ASP B OD2   1 
ATOM   11531 N  N     . ILE B 2  58   ? 205.420 130.553 148.854 1.00 140.21 ? 67   ILE B N     1 
ATOM   11532 C  CA    . ILE B 2  58   ? 205.409 131.477 147.726 1.00 143.42 ? 67   ILE B CA    1 
ATOM   11533 C  C     . ILE B 2  58   ? 206.748 131.391 147.009 1.00 143.99 ? 67   ILE B C     1 
ATOM   11534 O  O     . ILE B 2  58   ? 207.755 130.998 147.608 1.00 143.87 ? 67   ILE B O     1 
ATOM   11535 C  CB    . ILE B 2  58   ? 205.092 132.922 148.168 1.00 142.29 ? 67   ILE B CB    1 
ATOM   11536 C  CG1   . ILE B 2  58   ? 205.868 133.341 149.430 1.00 142.04 ? 67   ILE B CG1   1 
ATOM   11537 C  CG2   . ILE B 2  58   ? 203.599 133.092 148.392 1.00 140.84 ? 67   ILE B CG2   1 
ATOM   11538 C  CD1   . ILE B 2  58   ? 207.355 133.572 149.262 1.00 140.38 ? 67   ILE B CD1   1 
ATOM   11539 N  N     . THR B 2  59   ? 206.751 131.737 145.726 1.00 148.45 ? 68   THR B N     1 
ATOM   11540 C  CA    . THR B 2  59   ? 207.968 131.806 144.930 1.00 147.68 ? 68   THR B CA    1 
ATOM   11541 C  C     . THR B 2  59   ? 208.124 133.216 144.378 1.00 148.18 ? 68   THR B C     1 
ATOM   11542 O  O     . THR B 2  59   ? 207.206 133.742 143.739 1.00 147.12 ? 68   THR B O     1 
ATOM   11543 C  CB    . THR B 2  59   ? 207.937 130.792 143.786 1.00 146.39 ? 68   THR B CB    1 
ATOM   11544 O  OG1   . THR B 2  59   ? 207.454 129.533 144.272 1.00 146.10 ? 68   THR B OG1   1 
ATOM   11545 C  CG2   . THR B 2  59   ? 209.325 130.609 143.204 1.00 145.47 ? 68   THR B CG2   1 
ATOM   11546 N  N     . TYR B 2  60   ? 209.281 133.819 144.620 1.00 151.16 ? 69   TYR B N     1 
ATOM   11547 C  CA    . TYR B 2  60   ? 209.580 135.167 144.167 1.00 151.13 ? 69   TYR B CA    1 
ATOM   11548 C  C     . TYR B 2  60   ? 210.638 135.114 143.073 1.00 151.55 ? 69   TYR B C     1 
ATOM   11549 O  O     . TYR B 2  60   ? 211.184 134.055 142.754 1.00 151.64 ? 69   TYR B O     1 
ATOM   11550 C  CB    . TYR B 2  60   ? 210.053 136.044 145.334 1.00 150.83 ? 69   TYR B CB    1 
ATOM   11551 C  CG    . TYR B 2  60   ? 209.913 137.531 145.094 1.00 151.74 ? 69   TYR B CG    1 
ATOM   11552 C  CD1   . TYR B 2  60   ? 208.662 138.123 144.982 1.00 151.67 ? 69   TYR B CD1   1 
ATOM   11553 C  CD2   . TYR B 2  60   ? 211.034 138.342 144.986 1.00 149.52 ? 69   TYR B CD2   1 
ATOM   11554 C  CE1   . TYR B 2  60   ? 208.532 139.482 144.765 1.00 151.15 ? 69   TYR B CE1   1 
ATOM   11555 C  CE2   . TYR B 2  60   ? 210.915 139.697 144.769 1.00 150.30 ? 69   TYR B CE2   1 
ATOM   11556 C  CZ    . TYR B 2  60   ? 209.663 140.265 144.660 1.00 151.82 ? 69   TYR B CZ    1 
ATOM   11557 O  OH    . TYR B 2  60   ? 209.545 141.620 144.443 1.00 150.55 ? 69   TYR B OH    1 
ATOM   11558 N  N     . LYS B 2  61   ? 210.920 136.277 142.493 1.00 152.39 ? 70   LYS B N     1 
ATOM   11559 C  CA    . LYS B 2  61   ? 211.932 136.393 141.452 1.00 151.15 ? 70   LYS B CA    1 
ATOM   11560 C  C     . LYS B 2  61   ? 213.269 136.844 142.032 1.00 150.00 ? 70   LYS B C     1 
ATOM   11561 O  O     . LYS B 2  61   ? 213.510 136.718 143.230 1.00 149.37 ? 70   LYS B O     1 
ATOM   11562 C  CB    . LYS B 2  61   ? 211.475 137.368 140.365 1.00 150.31 ? 70   LYS B CB    1 
ATOM   11563 C  CG    . LYS B 2  61   ? 210.243 136.914 139.604 1.00 150.19 ? 70   LYS B CG    1 
ATOM   11564 C  CD    . LYS B 2  61   ? 210.463 136.997 138.103 1.00 150.69 ? 70   LYS B CD    1 
ATOM   11565 C  CE    . LYS B 2  61   ? 209.531 136.060 137.355 1.00 150.17 ? 70   LYS B CE    1 
ATOM   11566 N  NZ    . LYS B 2  61   ? 210.079 135.682 136.022 1.00 149.72 ? 70   LYS B NZ    1 
ATOM   11567 N  N     . SER B 2  75   ? 214.877 133.591 140.345 1.00 147.58 ? 84   SER B N     1 
ATOM   11568 C  CA    . SER B 2  75   ? 213.752 133.109 141.138 1.00 150.00 ? 84   SER B CA    1 
ATOM   11569 C  C     . SER B 2  75   ? 214.184 132.753 142.554 1.00 149.65 ? 84   SER B C     1 
ATOM   11570 O  O     . SER B 2  75   ? 215.356 132.469 142.799 1.00 148.34 ? 84   SER B O     1 
ATOM   11571 C  CB    . SER B 2  75   ? 213.107 131.893 140.471 1.00 149.01 ? 84   SER B CB    1 
ATOM   11572 O  OG    . SER B 2  75   ? 212.653 130.964 141.441 1.00 147.02 ? 84   SER B OG    1 
ATOM   11573 N  N     . VAL B 2  76   ? 213.231 132.772 143.482 1.00 150.36 ? 85   VAL B N     1 
ATOM   11574 C  CA    . VAL B 2  76   ? 213.486 132.363 144.859 1.00 149.14 ? 85   VAL B CA    1 
ATOM   11575 C  C     . VAL B 2  76   ? 212.159 131.966 145.490 1.00 148.20 ? 85   VAL B C     1 
ATOM   11576 O  O     . VAL B 2  76   ? 211.122 132.581 145.231 1.00 147.31 ? 85   VAL B O     1 
ATOM   11577 C  CB    . VAL B 2  76   ? 214.205 133.479 145.657 1.00 148.13 ? 85   VAL B CB    1 
ATOM   11578 C  CG1   . VAL B 2  76   ? 213.306 134.691 145.844 1.00 146.96 ? 85   VAL B CG1   1 
ATOM   11579 C  CG2   . VAL B 2  76   ? 214.680 132.947 146.995 1.00 145.88 ? 85   VAL B CG2   1 
ATOM   11580 N  N     . GLN B 2  77   ? 212.198 130.918 146.310 1.00 147.04 ? 86   GLN B N     1 
ATOM   11581 C  CA    . GLN B 2  77   ? 211.012 130.378 146.957 1.00 148.25 ? 86   GLN B CA    1 
ATOM   11582 C  C     . GLN B 2  77   ? 211.216 130.362 148.464 1.00 148.47 ? 86   GLN B C     1 
ATOM   11583 O  O     . GLN B 2  77   ? 212.272 129.945 148.951 1.00 147.48 ? 86   GLN B O     1 
ATOM   11584 C  CB    . GLN B 2  77   ? 210.704 128.964 146.454 1.00 146.18 ? 86   GLN B CB    1 
ATOM   11585 C  CG    . GLN B 2  77   ? 209.353 128.425 146.887 1.00 146.32 ? 86   GLN B CG    1 
ATOM   11586 C  CD    . GLN B 2  77   ? 209.460 127.101 147.610 1.00 146.77 ? 86   GLN B CD    1 
ATOM   11587 O  OE1   . GLN B 2  77   ? 210.344 126.907 148.444 1.00 146.77 ? 86   GLN B OE1   1 
ATOM   11588 N  NE2   . GLN B 2  77   ? 208.556 126.180 147.297 1.00 145.75 ? 86   GLN B NE2   1 
ATOM   11589 N  N     . ILE B 2  78   ? 210.205 130.815 149.201 1.00 140.72 ? 87   ILE B N     1 
ATOM   11590 C  CA    . ILE B 2  78   ? 210.259 130.889 150.655 1.00 139.81 ? 87   ILE B CA    1 
ATOM   11591 C  C     . ILE B 2  78   ? 209.085 130.106 151.224 1.00 140.32 ? 87   ILE B C     1 
ATOM   11592 O  O     . ILE B 2  78   ? 207.933 130.346 150.848 1.00 139.35 ? 87   ILE B O     1 
ATOM   11593 C  CB    . ILE B 2  78   ? 210.234 132.345 151.156 1.00 141.49 ? 87   ILE B CB    1 
ATOM   11594 C  CG1   . ILE B 2  78   ? 211.575 133.028 150.881 1.00 141.34 ? 87   ILE B CG1   1 
ATOM   11595 C  CG2   . ILE B 2  78   ? 209.904 132.390 152.636 1.00 141.89 ? 87   ILE B CG2   1 
ATOM   11596 C  CD1   . ILE B 2  78   ? 211.450 134.458 150.397 1.00 139.44 ? 87   ILE B CD1   1 
ATOM   11597 N  N     . GLN B 2  79   ? 209.380 129.174 152.128 1.00 135.91 ? 88   GLN B N     1 
ATOM   11598 C  CA    . GLN B 2  79   ? 208.370 128.339 152.767 1.00 135.74 ? 88   GLN B CA    1 
ATOM   11599 C  C     . GLN B 2  79   ? 208.659 128.282 154.258 1.00 135.92 ? 88   GLN B C     1 
ATOM   11600 O  O     . GLN B 2  79   ? 209.776 127.942 154.660 1.00 136.53 ? 88   GLN B O     1 
ATOM   11601 C  CB    . GLN B 2  79   ? 208.362 126.932 152.165 1.00 134.54 ? 88   GLN B CB    1 
ATOM   11602 C  CG    . GLN B 2  79   ? 207.089 126.146 152.405 1.00 135.06 ? 88   GLN B CG    1 
ATOM   11603 C  CD    . GLN B 2  79   ? 207.232 125.139 153.526 1.00 137.15 ? 88   GLN B CD    1 
ATOM   11604 O  OE1   . GLN B 2  79   ? 207.732 125.459 154.603 1.00 136.83 ? 88   GLN B OE1   1 
ATOM   11605 N  NE2   . GLN B 2  79   ? 206.801 123.908 153.275 1.00 135.45 ? 88   GLN B NE2   1 
ATOM   11606 N  N     . PHE B 2  80   ? 207.660 128.612 155.074 1.00 127.31 ? 89   PHE B N     1 
ATOM   11607 C  CA    . PHE B 2  80   ? 207.805 128.544 156.521 1.00 124.23 ? 89   PHE B CA    1 
ATOM   11608 C  C     . PHE B 2  80   ? 206.437 128.350 157.155 1.00 124.57 ? 89   PHE B C     1 
ATOM   11609 O  O     . PHE B 2  80   ? 205.452 128.949 156.719 1.00 125.78 ? 89   PHE B O     1 
ATOM   11610 C  CB    . PHE B 2  80   ? 208.479 129.802 157.080 1.00 124.83 ? 89   PHE B CB    1 
ATOM   11611 C  CG    . PHE B 2  80   ? 207.748 131.072 156.767 1.00 124.08 ? 89   PHE B CG    1 
ATOM   11612 C  CD1   . PHE B 2  80   ? 207.970 131.734 155.573 1.00 125.28 ? 89   PHE B CD1   1 
ATOM   11613 C  CD2   . PHE B 2  80   ? 206.847 131.611 157.666 1.00 124.13 ? 89   PHE B CD2   1 
ATOM   11614 C  CE1   . PHE B 2  80   ? 207.306 132.903 155.279 1.00 125.93 ? 89   PHE B CE1   1 
ATOM   11615 C  CE2   . PHE B 2  80   ? 206.177 132.780 157.376 1.00 124.68 ? 89   PHE B CE2   1 
ATOM   11616 C  CZ    . PHE B 2  80   ? 206.407 133.424 156.180 1.00 125.91 ? 89   PHE B CZ    1 
ATOM   11617 N  N     . ASN B 2  81   ? 206.390 127.514 158.189 1.00 119.65 ? 90   ASN B N     1 
ATOM   11618 C  CA    . ASN B 2  81   ? 205.157 127.220 158.898 1.00 118.07 ? 90   ASN B CA    1 
ATOM   11619 C  C     . ASN B 2  81   ? 205.415 127.277 160.396 1.00 117.32 ? 90   ASN B C     1 
ATOM   11620 O  O     . ASN B 2  81   ? 206.539 127.081 160.861 1.00 117.09 ? 90   ASN B O     1 
ATOM   11621 C  CB    . ASN B 2  81   ? 204.601 125.845 158.518 1.00 116.91 ? 90   ASN B CB    1 
ATOM   11622 C  CG    . ASN B 2  81   ? 205.235 124.722 159.315 1.00 119.09 ? 90   ASN B CG    1 
ATOM   11623 O  OD1   . ASN B 2  81   ? 206.458 124.621 159.402 1.00 117.29 ? 90   ASN B OD1   1 
ATOM   11624 N  ND2   . ASN B 2  81   ? 204.404 123.873 159.906 1.00 118.82 ? 90   ASN B ND2   1 
ATOM   11625 N  N     . PHE B 2  82   ? 204.353 127.544 161.150 1.00 107.26 ? 91   PHE B N     1 
ATOM   11626 C  CA    . PHE B 2  82   ? 204.404 127.566 162.606 1.00 106.06 ? 91   PHE B CA    1 
ATOM   11627 C  C     . PHE B 2  82   ? 203.829 126.255 163.125 1.00 105.92 ? 91   PHE B C     1 
ATOM   11628 O  O     . PHE B 2  82   ? 202.689 125.905 162.803 1.00 105.76 ? 91   PHE B O     1 
ATOM   11629 C  CB    . PHE B 2  82   ? 203.628 128.756 163.164 1.00 103.55 ? 91   PHE B CB    1 
ATOM   11630 C  CG    . PHE B 2  82   ? 204.069 130.081 162.616 1.00 102.82 ? 91   PHE B CG    1 
ATOM   11631 C  CD1   . PHE B 2  82   ? 203.595 130.535 161.399 1.00 102.93 ? 91   PHE B CD1   1 
ATOM   11632 C  CD2   . PHE B 2  82   ? 204.946 130.880 163.325 1.00 104.34 ? 91   PHE B CD2   1 
ATOM   11633 C  CE1   . PHE B 2  82   ? 203.995 131.753 160.895 1.00 104.75 ? 91   PHE B CE1   1 
ATOM   11634 C  CE2   . PHE B 2  82   ? 205.347 132.101 162.826 1.00 105.71 ? 91   PHE B CE2   1 
ATOM   11635 C  CZ    . PHE B 2  82   ? 204.870 132.538 161.610 1.00 104.73 ? 91   PHE B CZ    1 
ATOM   11636 N  N     . THR B 2  83   ? 204.612 125.536 163.924 1.00 108.19 ? 92   THR B N     1 
ATOM   11637 C  CA    . THR B 2  83   ? 204.248 124.190 164.349 1.00 110.38 ? 92   THR B CA    1 
ATOM   11638 C  C     . THR B 2  83   ? 203.633 124.139 165.740 1.00 111.00 ? 92   THR B C     1 
ATOM   11639 O  O     . THR B 2  83   ? 202.712 123.351 165.972 1.00 111.63 ? 92   THR B O     1 
ATOM   11640 C  CB    . THR B 2  83   ? 205.474 123.273 164.307 1.00 109.30 ? 92   THR B CB    1 
ATOM   11641 O  OG1   . THR B 2  83   ? 206.563 123.892 165.001 1.00 107.49 ? 92   THR B OG1   1 
ATOM   11642 C  CG2   . THR B 2  83   ? 205.884 123.008 162.871 1.00 109.62 ? 92   THR B CG2   1 
ATOM   11643 N  N     . ASP B 2  84   ? 204.116 124.953 166.672 1.00 105.14 ? 93   ASP B N     1 
ATOM   11644 C  CA    . ASP B 2  84   ? 203.620 124.948 168.039 1.00 103.87 ? 93   ASP B CA    1 
ATOM   11645 C  C     . ASP B 2  84   ? 203.095 126.337 168.360 1.00 104.88 ? 93   ASP B C     1 
ATOM   11646 O  O     . ASP B 2  84   ? 203.716 127.342 168.003 1.00 106.11 ? 93   ASP B O     1 
ATOM   11647 C  CB    . ASP B 2  84   ? 204.733 124.533 169.025 1.00 104.92 ? 93   ASP B CB    1 
ATOM   11648 C  CG    . ASP B 2  84   ? 204.294 124.571 170.491 1.00 106.82 ? 93   ASP B CG    1 
ATOM   11649 O  OD1   . ASP B 2  84   ? 203.400 125.355 170.870 1.00 106.01 ? 93   ASP B OD1   1 
ATOM   11650 O  OD2   . ASP B 2  84   ? 204.871 123.801 171.286 1.00 106.17 ? 93   ASP B OD2   1 
ATOM   11651 N  N     . VAL B 2  85   ? 201.949 126.387 169.034 1.00 94.35  ? 94   VAL B N     1 
ATOM   11652 C  CA    . VAL B 2  85   ? 201.367 127.639 169.500 1.00 94.57  ? 94   VAL B CA    1 
ATOM   11653 C  C     . VAL B 2  85   ? 200.824 127.432 170.907 1.00 97.19  ? 94   VAL B C     1 
ATOM   11654 O  O     . VAL B 2  85   ? 200.182 126.418 171.199 1.00 98.07  ? 94   VAL B O     1 
ATOM   11655 C  CB    . VAL B 2  85   ? 200.271 128.150 168.544 1.00 93.40  ? 94   VAL B CB    1 
ATOM   11656 C  CG1   . VAL B 2  85   ? 199.229 127.093 168.332 1.00 96.73  ? 94   VAL B CG1   1 
ATOM   11657 C  CG2   . VAL B 2  85   ? 199.642 129.424 169.082 1.00 94.33  ? 94   VAL B CG2   1 
ATOM   11658 N  N     . ASN B 2  86   ? 201.104 128.389 171.786 1.00 93.91  ? 95   ASN B N     1 
ATOM   11659 C  CA    . ASN B 2  86   ? 200.640 128.325 173.163 1.00 92.60  ? 95   ASN B CA    1 
ATOM   11660 C  C     . ASN B 2  86   ? 200.376 129.739 173.646 1.00 92.56  ? 95   ASN B C     1 
ATOM   11661 O  O     . ASN B 2  86   ? 201.177 130.641 173.389 1.00 91.38  ? 95   ASN B O     1 
ATOM   11662 C  CB    . ASN B 2  86   ? 201.667 127.636 174.066 1.00 92.07  ? 95   ASN B CB    1 
ATOM   11663 C  CG    . ASN B 2  86   ? 201.099 127.274 175.423 1.00 95.86  ? 95   ASN B CG    1 
ATOM   11664 O  OD1   . ASN B 2  86   ? 199.890 127.101 175.577 1.00 94.61  ? 95   ASN B OD1   1 
ATOM   11665 N  ND2   . ASN B 2  86   ? 201.971 127.166 176.419 1.00 92.35  ? 95   ASN B ND2   1 
ATOM   11666 N  N     . ILE B 2  87   ? 199.256 129.931 174.333 1.00 86.45  ? 96   ILE B N     1 
ATOM   11667 C  CA    . ILE B 2  87   ? 198.918 131.204 174.952 1.00 82.76  ? 96   ILE B CA    1 
ATOM   11668 C  C     . ILE B 2  87   ? 198.963 131.016 176.459 1.00 84.77  ? 96   ILE B C     1 
ATOM   11669 O  O     . ILE B 2  87   ? 198.361 130.077 176.991 1.00 85.97  ? 96   ILE B O     1 
ATOM   11670 C  CB    . ILE B 2  87   ? 197.543 131.716 174.493 1.00 84.22  ? 96   ILE B CB    1 
ATOM   11671 C  CG1   . ILE B 2  87   ? 197.588 132.093 173.014 1.00 87.50  ? 96   ILE B CG1   1 
ATOM   11672 C  CG2   . ILE B 2  87   ? 197.129 132.919 175.312 1.00 81.06  ? 96   ILE B CG2   1 
ATOM   11673 C  CD1   . ILE B 2  87   ? 196.307 131.814 172.275 1.00 85.43  ? 96   ILE B CD1   1 
ATOM   11674 N  N     . GLU B 2  88   ? 199.690 131.892 177.141 1.00 83.88  ? 97   GLU B N     1 
ATOM   11675 C  CA    . GLU B 2  88   ? 199.833 131.838 178.587 1.00 79.79  ? 97   GLU B CA    1 
ATOM   11676 C  C     . GLU B 2  88   ? 198.925 132.860 179.255 1.00 79.77  ? 97   GLU B C     1 
ATOM   11677 O  O     . GLU B 2  88   ? 198.361 133.748 178.616 1.00 81.89  ? 97   GLU B O     1 
ATOM   11678 C  CB    . GLU B 2  88   ? 201.286 132.083 178.995 1.00 79.44  ? 97   GLU B CB    1 
ATOM   11679 C  CG    . GLU B 2  88   ? 202.292 131.687 177.946 1.00 84.23  ? 97   GLU B CG    1 
ATOM   11680 C  CD    . GLU B 2  88   ? 202.625 130.217 178.006 1.00 87.74  ? 97   GLU B CD    1 
ATOM   11681 O  OE1   . GLU B 2  88   ? 202.438 129.611 179.080 1.00 84.10  ? 97   GLU B OE1   1 
ATOM   11682 O  OE2   . GLU B 2  88   ? 203.070 129.665 176.979 1.00 87.33  ? 97   GLU B OE2   1 
ATOM   11683 N  N     . ARG B 2  89   ? 198.787 132.716 180.565 1.00 73.32  ? 98   ARG B N     1 
ATOM   11684 C  CA    . ARG B 2  89   ? 198.054 133.689 181.347 1.00 69.30  ? 98   ARG B CA    1 
ATOM   11685 C  C     . ARG B 2  89   ? 198.810 135.016 181.354 1.00 73.67  ? 98   ARG B C     1 
ATOM   11686 O  O     . ARG B 2  89   ? 200.027 135.041 181.163 1.00 79.50  ? 98   ARG B O     1 
ATOM   11687 C  CB    . ARG B 2  89   ? 197.862 133.175 182.767 1.00 71.82  ? 98   ARG B CB    1 
ATOM   11688 C  CG    . ARG B 2  89   ? 197.468 131.715 182.835 1.00 67.21  ? 98   ARG B CG    1 
ATOM   11689 C  CD    . ARG B 2  89   ? 196.596 131.449 184.038 1.00 73.04  ? 98   ARG B CD    1 
ATOM   11690 N  NE    . ARG B 2  89   ? 195.630 130.388 183.794 1.00 79.07  ? 98   ARG B NE    1 
ATOM   11691 C  CZ    . ARG B 2  89   ? 194.980 129.739 184.749 1.00 80.05  ? 98   ARG B CZ    1 
ATOM   11692 N  NH1   . ARG B 2  89   ? 195.183 130.008 186.027 1.00 77.73  ? 98   ARG B NH1   1 
ATOM   11693 N  NH2   . ARG B 2  89   ? 194.099 128.801 184.413 1.00 77.37  ? 98   ARG B NH2   1 
ATOM   11694 N  N     . PRO B 2  90   ? 198.112 136.134 181.552 1.00 70.72  ? 99   PRO B N     1 
ATOM   11695 C  CA    . PRO B 2  90   ? 198.767 137.442 181.423 1.00 74.32  ? 99   PRO B CA    1 
ATOM   11696 C  C     . PRO B 2  90   ? 199.937 137.608 182.384 1.00 76.78  ? 99   PRO B C     1 
ATOM   11697 O  O     . PRO B 2  90   ? 199.908 137.138 183.522 1.00 78.25  ? 99   PRO B O     1 
ATOM   11698 C  CB    . PRO B 2  90   ? 197.638 138.429 181.735 1.00 68.37  ? 99   PRO B CB    1 
ATOM   11699 C  CG    . PRO B 2  90   ? 196.406 137.695 181.360 1.00 68.64  ? 99   PRO B CG    1 
ATOM   11700 C  CD    . PRO B 2  90   ? 196.657 136.268 181.726 1.00 68.63  ? 99   PRO B CD    1 
ATOM   11701 N  N     . GLN B 2  91   ? 200.975 138.286 181.904 1.00 85.39  ? 100  GLN B N     1 
ATOM   11702 C  CA    . GLN B 2  91   ? 202.210 138.492 182.640 1.00 84.65  ? 100  GLN B CA    1 
ATOM   11703 C  C     . GLN B 2  91   ? 202.525 139.980 182.706 1.00 86.36  ? 100  GLN B C     1 
ATOM   11704 O  O     . GLN B 2  91   ? 202.011 140.781 181.922 1.00 82.92  ? 100  GLN B O     1 
ATOM   11705 C  CB    . GLN B 2  91   ? 203.376 137.743 181.984 1.00 84.73  ? 100  GLN B CB    1 
ATOM   11706 C  CG    . GLN B 2  91   ? 203.065 136.304 181.614 1.00 82.70  ? 100  GLN B CG    1 
ATOM   11707 C  CD    . GLN B 2  91   ? 203.350 135.335 182.735 1.00 84.67  ? 100  GLN B CD    1 
ATOM   11708 O  OE1   . GLN B 2  91   ? 202.689 135.353 183.771 1.00 86.23  ? 100  GLN B OE1   1 
ATOM   11709 N  NE2   . GLN B 2  91   ? 204.344 134.480 182.535 1.00 85.62  ? 100  GLN B NE2   1 
ATOM   11710 N  N     . HIS B 2  92   ? 203.386 140.344 183.655 1.00 96.58  ? 101  HIS B N     1 
ATOM   11711 C  CA    . HIS B 2  92   ? 203.757 141.734 183.873 1.00 96.76  ? 101  HIS B CA    1 
ATOM   11712 C  C     . HIS B 2  92   ? 205.250 141.819 184.159 1.00 99.97  ? 101  HIS B C     1 
ATOM   11713 O  O     . HIS B 2  92   ? 205.876 140.850 184.593 1.00 100.42 ? 101  HIS B O     1 
ATOM   11714 C  CB    . HIS B 2  92   ? 202.952 142.344 185.029 1.00 95.54  ? 101  HIS B CB    1 
ATOM   11715 C  CG    . HIS B 2  92   ? 203.126 143.823 185.178 1.00 98.29  ? 101  HIS B CG    1 
ATOM   11716 N  ND1   . HIS B 2  92   ? 203.226 144.673 184.098 1.00 98.00  ? 101  HIS B ND1   1 
ATOM   11717 C  CD2   . HIS B 2  92   ? 203.211 144.603 186.280 1.00 96.45  ? 101  HIS B CD2   1 
ATOM   11718 C  CE1   . HIS B 2  92   ? 203.371 145.913 184.529 1.00 97.36  ? 101  HIS B CE1   1 
ATOM   11719 N  NE2   . HIS B 2  92   ? 203.365 145.898 185.850 1.00 98.54  ? 101  HIS B NE2   1 
ATOM   11720 N  N     . ARG B 2  93   ? 205.821 142.995 183.900 1.00 114.60 ? 102  ARG B N     1 
ATOM   11721 C  CA    . ARG B 2  93   ? 207.206 143.292 184.245 1.00 112.23 ? 102  ARG B CA    1 
ATOM   11722 C  C     . ARG B 2  93   ? 207.238 144.116 185.524 1.00 112.19 ? 102  ARG B C     1 
ATOM   11723 O  O     . ARG B 2  93   ? 206.601 145.172 185.603 1.00 112.74 ? 102  ARG B O     1 
ATOM   11724 C  CB    . ARG B 2  93   ? 207.915 144.047 183.119 1.00 110.36 ? 102  ARG B CB    1 
ATOM   11725 C  CG    . ARG B 2  93   ? 207.881 143.354 181.770 1.00 113.82 ? 102  ARG B CG    1 
ATOM   11726 C  CD    . ARG B 2  93   ? 208.703 142.071 181.776 1.00 115.23 ? 102  ARG B CD    1 
ATOM   11727 N  NE    . ARG B 2  93   ? 210.134 142.310 181.613 1.00 115.50 ? 102  ARG B NE    1 
ATOM   11728 C  CZ    . ARG B 2  93   ? 210.724 142.617 180.465 1.00 113.94 ? 102  ARG B CZ    1 
ATOM   11729 N  NH1   . ARG B 2  93   ? 210.034 142.754 179.346 1.00 113.41 ? 102  ARG B NH1   1 
ATOM   11730 N  NH2   . ARG B 2  93   ? 212.043 142.788 180.438 1.00 110.55 ? 102  ARG B NH2   1 
ATOM   11731 N  N     . ASN B 2  94   ? 207.976 143.634 186.518 1.00 118.07 ? 103  ASN B N     1 
ATOM   11732 C  CA    . ASN B 2  94   ? 208.041 144.293 187.818 1.00 120.60 ? 103  ASN B CA    1 
ATOM   11733 C  C     . ASN B 2  94   ? 208.747 145.642 187.724 1.00 118.45 ? 103  ASN B C     1 
ATOM   11734 O  O     . ASN B 2  94   ? 208.293 146.632 188.300 1.00 117.76 ? 103  ASN B O     1 
ATOM   11735 C  CB    . ASN B 2  94   ? 208.749 143.399 188.839 1.00 118.16 ? 103  ASN B CB    1 
ATOM   11736 C  CG    . ASN B 2  94   ? 207.810 142.889 189.919 1.00 118.56 ? 103  ASN B CG    1 
ATOM   11737 O  OD1   . ASN B 2  94   ? 206.643 143.279 189.979 1.00 116.92 ? 103  ASN B OD1   1 
ATOM   11738 N  ND2   . ASN B 2  94   ? 208.317 142.014 190.781 1.00 117.17 ? 103  ASN B ND2   1 
ATOM   11739 N  N     . ASN B 2  99   ? 210.715 139.687 186.897 1.00 114.37 ? 108  ASN B N     1 
ATOM   11740 C  CA    . ASN B 2  99   ? 210.932 138.307 186.480 1.00 116.55 ? 108  ASN B CA    1 
ATOM   11741 C  C     . ASN B 2  99   ? 209.639 137.644 186.023 1.00 118.48 ? 108  ASN B C     1 
ATOM   11742 O  O     . ASN B 2  99   ? 209.337 136.521 186.431 1.00 118.16 ? 108  ASN B O     1 
ATOM   11743 C  CB    . ASN B 2  99   ? 211.557 137.497 187.615 1.00 115.45 ? 108  ASN B CB    1 
ATOM   11744 C  CG    . ASN B 2  99   ? 212.395 136.339 187.112 1.00 116.21 ? 108  ASN B CG    1 
ATOM   11745 O  OD1   . ASN B 2  99   ? 212.184 135.838 186.007 1.00 114.53 ? 108  ASN B OD1   1 
ATOM   11746 N  ND2   . ASN B 2  99   ? 213.354 135.907 187.922 1.00 115.22 ? 108  ASN B ND2   1 
ATOM   11747 N  N     . LYS B 2  100  ? 208.882 138.345 185.180 1.00 111.31 ? 109  LYS B N     1 
ATOM   11748 C  CA    . LYS B 2  100  ? 207.638 137.837 184.605 1.00 108.78 ? 109  LYS B CA    1 
ATOM   11749 C  C     . LYS B 2  100  ? 206.651 137.436 185.705 1.00 110.08 ? 109  LYS B C     1 
ATOM   11750 O  O     . LYS B 2  100  ? 206.305 136.270 185.888 1.00 111.37 ? 109  LYS B O     1 
ATOM   11751 C  CB    . LYS B 2  100  ? 207.920 136.667 183.658 1.00 108.65 ? 109  LYS B CB    1 
ATOM   11752 C  CG    . LYS B 2  100  ? 208.034 137.064 182.196 1.00 109.55 ? 109  LYS B CG    1 
ATOM   11753 C  CD    . LYS B 2  100  ? 209.390 137.688 181.902 1.00 112.19 ? 109  LYS B CD    1 
ATOM   11754 C  CE    . LYS B 2  100  ? 209.546 138.009 180.424 1.00 111.54 ? 109  LYS B CE    1 
ATOM   11755 N  NZ    . LYS B 2  100  ? 208.903 139.298 180.057 1.00 111.36 ? 109  LYS B NZ    1 
ATOM   11756 N  N     . ILE B 2  101  ? 206.225 138.451 186.446 1.00 100.49 ? 110  ILE B N     1 
ATOM   11757 C  CA    . ILE B 2  101  ? 205.227 138.282 187.495 1.00 99.03  ? 110  ILE B CA    1 
ATOM   11758 C  C     . ILE B 2  101  ? 203.839 138.246 186.867 1.00 97.24  ? 110  ILE B C     1 
ATOM   11759 O  O     . ILE B 2  101  ? 203.581 138.912 185.857 1.00 94.38  ? 110  ILE B O     1 
ATOM   11760 C  CB    . ILE B 2  101  ? 205.361 139.411 188.535 1.00 98.51  ? 110  ILE B CB    1 
ATOM   11761 C  CG1   . ILE B 2  101  ? 204.128 139.496 189.436 1.00 97.88  ? 110  ILE B CG1   1 
ATOM   11762 C  CG2   . ILE B 2  101  ? 205.608 140.740 187.843 1.00 97.83  ? 110  ILE B CG2   1 
ATOM   11763 C  CD1   . ILE B 2  101  ? 204.376 140.206 190.741 1.00 97.23  ? 110  ILE B CD1   1 
ATOM   11764 N  N     . ASN B 2  102  ? 202.945 137.450 187.452 1.00 84.24  ? 111  ASN B N     1 
ATOM   11765 C  CA    . ASN B 2  102  ? 201.579 137.347 186.956 1.00 81.23  ? 111  ASN B CA    1 
ATOM   11766 C  C     . ASN B 2  102  ? 200.867 138.691 187.020 1.00 83.29  ? 111  ASN B C     1 
ATOM   11767 O  O     . ASN B 2  102  ? 201.023 139.452 187.978 1.00 90.09  ? 111  ASN B O     1 
ATOM   11768 C  CB    . ASN B 2  102  ? 200.800 136.317 187.771 1.00 79.94  ? 111  ASN B CB    1 
ATOM   11769 C  CG    . ASN B 2  102  ? 201.199 134.899 187.446 1.00 86.49  ? 111  ASN B CG    1 
ATOM   11770 O  OD1   . ASN B 2  102  ? 202.039 134.663 186.581 1.00 87.52  ? 111  ASN B OD1   1 
ATOM   11771 N  ND2   . ASN B 2  102  ? 200.598 133.942 188.140 1.00 83.79  ? 111  ASN B ND2   1 
ATOM   11772 N  N     . LEU B 2  103  ? 200.071 138.977 185.995 1.00 72.74  ? 112  LEU B N     1 
ATOM   11773 C  CA    . LEU B 2  103  ? 199.283 140.202 185.922 1.00 71.61  ? 112  LEU B CA    1 
ATOM   11774 C  C     . LEU B 2  103  ? 197.859 139.886 186.362 1.00 76.13  ? 112  LEU B C     1 
ATOM   11775 O  O     . LEU B 2  103  ? 197.114 139.218 185.641 1.00 75.04  ? 112  LEU B O     1 
ATOM   11776 C  CB    . LEU B 2  103  ? 199.305 140.778 184.509 1.00 72.10  ? 112  LEU B CB    1 
ATOM   11777 C  CG    . LEU B 2  103  ? 198.435 142.010 184.272 1.00 73.36  ? 112  LEU B CG    1 
ATOM   11778 C  CD1   . LEU B 2  103  ? 198.770 143.075 185.279 1.00 73.81  ? 112  LEU B CD1   1 
ATOM   11779 C  CD2   . LEU B 2  103  ? 198.601 142.539 182.864 1.00 72.75  ? 112  LEU B CD2   1 
ATOM   11780 N  N     . LEU B 2  104  ? 197.485 140.363 187.539 1.00 74.34  ? 113  LEU B N     1 
ATOM   11781 C  CA    . LEU B 2  104  ? 196.143 140.140 188.048 1.00 71.18  ? 113  LEU B CA    1 
ATOM   11782 C  C     . LEU B 2  104  ? 195.155 141.106 187.397 1.00 69.66  ? 113  LEU B C     1 
ATOM   11783 O  O     . LEU B 2  104  ? 195.534 142.205 186.987 1.00 74.11  ? 113  LEU B O     1 
ATOM   11784 C  CB    . LEU B 2  104  ? 196.122 140.309 189.560 1.00 70.01  ? 113  LEU B CB    1 
ATOM   11785 C  CG    . LEU B 2  104  ? 196.931 139.255 190.314 1.00 71.45  ? 113  LEU B CG    1 
ATOM   11786 C  CD1   . LEU B 2  104  ? 196.660 139.332 191.801 1.00 70.14  ? 113  LEU B CD1   1 
ATOM   11787 C  CD2   . LEU B 2  104  ? 196.621 137.871 189.783 1.00 65.75  ? 113  LEU B CD2   1 
ATOM   11788 N  N     . PRO B 2  105  ? 193.883 140.711 187.273 1.00 68.57  ? 114  PRO B N     1 
ATOM   11789 C  CA    . PRO B 2  105  ? 192.913 141.596 186.605 1.00 62.80  ? 114  PRO B CA    1 
ATOM   11790 C  C     . PRO B 2  105  ? 192.766 142.949 187.274 1.00 66.13  ? 114  PRO B C     1 
ATOM   11791 O  O     . PRO B 2  105  ? 192.614 143.966 186.586 1.00 74.52  ? 114  PRO B O     1 
ATOM   11792 C  CB    . PRO B 2  105  ? 191.608 140.790 186.665 1.00 62.50  ? 114  PRO B CB    1 
ATOM   11793 C  CG    . PRO B 2  105  ? 192.026 139.381 186.882 1.00 63.56  ? 114  PRO B CG    1 
ATOM   11794 C  CD    . PRO B 2  105  ? 193.272 139.441 187.698 1.00 69.79  ? 114  PRO B CD    1 
ATOM   11795 N  N     . ASN B 2  106  ? 192.817 142.994 188.604 1.00 68.25  ? 115  ASN B N     1 
ATOM   11796 C  CA    . ASN B 2  106  ? 192.678 144.269 189.295 1.00 68.16  ? 115  ASN B CA    1 
ATOM   11797 C  C     . ASN B 2  106  ? 193.887 145.160 189.056 1.00 67.80  ? 115  ASN B C     1 
ATOM   11798 O  O     . ASN B 2  106  ? 193.748 146.380 188.932 1.00 72.63  ? 115  ASN B O     1 
ATOM   11799 C  CB    . ASN B 2  106  ? 192.464 144.040 190.787 1.00 68.79  ? 115  ASN B CB    1 
ATOM   11800 C  CG    . ASN B 2  106  ? 191.556 145.075 191.401 1.00 71.55  ? 115  ASN B CG    1 
ATOM   11801 O  OD1   . ASN B 2  106  ? 191.954 146.214 191.625 1.00 72.61  ? 115  ASN B OD1   1 
ATOM   11802 N  ND2   . ASN B 2  106  ? 190.318 144.688 191.663 1.00 76.85  ? 115  ASN B ND2   1 
ATOM   11803 N  N     . LYS B 2  107  ? 195.081 144.573 189.000 1.00 69.57  ? 116  LYS B N     1 
ATOM   11804 C  CA    . LYS B 2  107  ? 196.271 145.358 188.701 1.00 70.79  ? 116  LYS B CA    1 
ATOM   11805 C  C     . LYS B 2  107  ? 196.207 145.930 187.291 1.00 70.44  ? 116  LYS B C     1 
ATOM   11806 O  O     . LYS B 2  107  ? 196.582 147.086 187.064 1.00 73.42  ? 116  LYS B O     1 
ATOM   11807 C  CB    . LYS B 2  107  ? 197.522 144.501 188.887 1.00 70.88  ? 116  LYS B CB    1 
ATOM   11808 C  CG    . LYS B 2  107  ? 198.763 145.044 188.211 1.00 74.16  ? 116  LYS B CG    1 
ATOM   11809 C  CD    . LYS B 2  107  ? 199.482 146.043 189.089 1.00 74.59  ? 116  LYS B CD    1 
ATOM   11810 C  CE    . LYS B 2  107  ? 200.843 146.392 188.515 1.00 77.85  ? 116  LYS B CE    1 
ATOM   11811 N  NZ    . LYS B 2  107  ? 201.549 147.409 189.343 1.00 73.99  ? 116  LYS B NZ    1 
ATOM   11812 N  N     . ALA B 2  108  ? 195.732 145.136 186.331 1.00 58.78  ? 117  ALA B N     1 
ATOM   11813 C  CA    . ALA B 2  108  ? 195.567 145.637 184.973 1.00 62.28  ? 117  ALA B CA    1 
ATOM   11814 C  C     . ALA B 2  108  ? 194.544 146.762 184.922 1.00 66.86  ? 117  ALA B C     1 
ATOM   11815 O  O     . ALA B 2  108  ? 194.744 147.763 184.226 1.00 69.58  ? 117  ALA B O     1 
ATOM   11816 C  CB    . ALA B 2  108  ? 195.159 144.500 184.040 1.00 60.98  ? 117  ALA B CB    1 
ATOM   11817 N  N     . ARG B 2  109  ? 193.437 146.613 185.650 1.00 63.42  ? 118  ARG B N     1 
ATOM   11818 C  CA    . ARG B 2  109  ? 192.417 147.655 185.657 1.00 60.23  ? 118  ARG B CA    1 
ATOM   11819 C  C     . ARG B 2  109  ? 192.935 148.940 186.292 1.00 60.90  ? 118  ARG B C     1 
ATOM   11820 O  O     . ARG B 2  109  ? 192.673 150.037 185.787 1.00 64.88  ? 118  ARG B O     1 
ATOM   11821 C  CB    . ARG B 2  109  ? 191.173 147.159 186.386 1.00 59.34  ? 118  ARG B CB    1 
ATOM   11822 C  CG    . ARG B 2  109  ? 190.141 146.535 185.477 1.00 61.86  ? 118  ARG B CG    1 
ATOM   11823 C  CD    . ARG B 2  109  ? 188.852 146.278 186.218 1.00 58.62  ? 118  ARG B CD    1 
ATOM   11824 N  NE    . ARG B 2  109  ? 189.041 145.330 187.305 1.00 59.12  ? 118  ARG B NE    1 
ATOM   11825 C  CZ    . ARG B 2  109  ? 188.600 144.081 187.294 1.00 58.84  ? 118  ARG B CZ    1 
ATOM   11826 N  NH1   . ARG B 2  109  ? 187.929 143.594 186.266 1.00 58.70  ? 118  ARG B NH1   1 
ATOM   11827 N  NH2   . ARG B 2  109  ? 188.833 143.304 188.344 1.00 63.30  ? 118  ARG B NH2   1 
ATOM   11828 N  N     . LEU B 2  110  ? 193.667 148.827 187.401 1.00 67.31  ? 119  LEU B N     1 
ATOM   11829 C  CA    . LEU B 2  110  ? 194.134 150.017 188.103 1.00 67.41  ? 119  LEU B CA    1 
ATOM   11830 C  C     . LEU B 2  110  ? 195.245 150.720 187.336 1.00 74.79  ? 119  LEU B C     1 
ATOM   11831 O  O     . LEU B 2  110  ? 195.234 151.948 187.206 1.00 80.31  ? 119  LEU B O     1 
ATOM   11832 C  CB    . LEU B 2  110  ? 194.612 149.646 189.505 1.00 65.32  ? 119  LEU B CB    1 
ATOM   11833 C  CG    . LEU B 2  110  ? 193.547 149.241 190.522 1.00 75.83  ? 119  LEU B CG    1 
ATOM   11834 C  CD1   . LEU B 2  110  ? 194.131 149.241 191.920 1.00 70.35  ? 119  LEU B CD1   1 
ATOM   11835 C  CD2   . LEU B 2  110  ? 192.349 150.171 190.443 1.00 75.82  ? 119  LEU B CD2   1 
ATOM   11836 N  N     . CYS B 2  111  ? 196.208 149.962 186.818 1.00 81.01  ? 120  CYS B N     1 
ATOM   11837 C  CA    . CYS B 2  111  ? 197.378 150.542 186.173 1.00 77.65  ? 120  CYS B CA    1 
ATOM   11838 C  C     . CYS B 2  111  ? 197.148 150.891 184.711 1.00 80.71  ? 120  CYS B C     1 
ATOM   11839 O  O     . CYS B 2  111  ? 198.049 151.448 184.080 1.00 84.39  ? 120  CYS B O     1 
ATOM   11840 C  CB    . CYS B 2  111  ? 198.565 149.589 186.290 1.00 78.13  ? 120  CYS B CB    1 
ATOM   11841 S  SG    . CYS B 2  111  ? 199.266 149.493 187.944 1.00 92.31  ? 120  CYS B SG    1 
ATOM   11842 N  N     . GLY B 2  112  ? 195.978 150.586 184.161 1.00 73.92  ? 121  GLY B N     1 
ATOM   11843 C  CA    . GLY B 2  112  ? 195.714 150.911 182.775 1.00 74.22  ? 121  GLY B CA    1 
ATOM   11844 C  C     . GLY B 2  112  ? 196.383 149.991 181.785 1.00 77.05  ? 121  GLY B C     1 
ATOM   11845 O  O     . GLY B 2  112  ? 196.715 150.421 180.677 1.00 76.63  ? 121  GLY B O     1 
ATOM   11846 N  N     . LEU B 2  113  ? 196.595 148.734 182.156 1.00 73.39  ? 122  LEU B N     1 
ATOM   11847 C  CA    . LEU B 2  113  ? 197.246 147.773 181.286 1.00 72.03  ? 122  LEU B CA    1 
ATOM   11848 C  C     . LEU B 2  113  ? 196.206 146.963 180.520 1.00 71.66  ? 122  LEU B C     1 
ATOM   11849 O  O     . LEU B 2  113  ? 194.998 147.107 180.713 1.00 77.13  ? 122  LEU B O     1 
ATOM   11850 C  CB    . LEU B 2  113  ? 198.158 146.856 182.096 1.00 70.09  ? 122  LEU B CB    1 
ATOM   11851 C  CG    . LEU B 2  113  ? 198.833 147.502 183.301 1.00 70.59  ? 122  LEU B CG    1 
ATOM   11852 C  CD1   . LEU B 2  113  ? 199.431 146.446 184.195 1.00 70.80  ? 122  LEU B CD1   1 
ATOM   11853 C  CD2   . LEU B 2  113  ? 199.892 148.479 182.846 1.00 73.53  ? 122  LEU B CD2   1 
ATOM   11854 N  N     . SER B 2  114  ? 196.685 146.096 179.638 1.00 65.74  ? 123  SER B N     1 
ATOM   11855 C  CA    . SER B 2  114  ? 195.838 145.171 178.905 1.00 61.15  ? 123  SER B CA    1 
ATOM   11856 C  C     . SER B 2  114  ? 195.995 143.787 179.512 1.00 65.44  ? 123  SER B C     1 
ATOM   11857 O  O     . SER B 2  114  ? 197.119 143.324 179.729 1.00 74.84  ? 123  SER B O     1 
ATOM   11858 C  CB    . SER B 2  114  ? 196.200 145.145 177.420 1.00 68.06  ? 123  SER B CB    1 
ATOM   11859 O  OG    . SER B 2  114  ? 195.905 146.384 176.802 1.00 71.38  ? 123  SER B OG    1 
ATOM   11860 N  N     . TYR B 2  115  ? 194.871 143.135 179.792 1.00 53.79  ? 124  TYR B N     1 
ATOM   11861 C  CA    . TYR B 2  115  ? 194.873 141.800 180.381 1.00 56.04  ? 124  TYR B CA    1 
ATOM   11862 C  C     . TYR B 2  115  ? 195.094 140.745 179.295 1.00 66.64  ? 124  TYR B C     1 
ATOM   11863 O  O     . TYR B 2  115  ? 194.310 139.817 179.107 1.00 68.93  ? 124  TYR B O     1 
ATOM   11864 C  CB    . TYR B 2  115  ? 193.571 141.571 181.133 1.00 56.03  ? 124  TYR B CB    1 
ATOM   11865 C  CG    . TYR B 2  115  ? 193.591 140.395 182.066 1.00 59.41  ? 124  TYR B CG    1 
ATOM   11866 C  CD1   . TYR B 2  115  ? 194.497 140.329 183.110 1.00 63.34  ? 124  TYR B CD1   1 
ATOM   11867 C  CD2   . TYR B 2  115  ? 192.698 139.352 181.907 1.00 59.68  ? 124  TYR B CD2   1 
ATOM   11868 C  CE1   . TYR B 2  115  ? 194.513 139.253 183.964 1.00 59.56  ? 124  TYR B CE1   1 
ATOM   11869 C  CE2   . TYR B 2  115  ? 192.708 138.278 182.753 1.00 61.55  ? 124  TYR B CE2   1 
ATOM   11870 C  CZ    . TYR B 2  115  ? 193.616 138.231 183.780 1.00 60.13  ? 124  TYR B CZ    1 
ATOM   11871 O  OH    . TYR B 2  115  ? 193.625 137.154 184.628 1.00 67.60  ? 124  TYR B OH    1 
ATOM   11872 N  N     . SER B 2  116  ? 196.199 140.905 178.576 1.00 75.67  ? 125  SER B N     1 
ATOM   11873 C  CA    . SER B 2  116  ? 196.517 140.084 177.420 1.00 71.00  ? 125  SER B CA    1 
ATOM   11874 C  C     . SER B 2  116  ? 197.538 139.019 177.793 1.00 69.87  ? 125  SER B C     1 
ATOM   11875 O  O     . SER B 2  116  ? 198.503 139.295 178.509 1.00 73.81  ? 125  SER B O     1 
ATOM   11876 C  CB    . SER B 2  116  ? 197.051 140.941 176.274 1.00 68.90  ? 125  SER B CB    1 
ATOM   11877 O  OG    . SER B 2  116  ? 196.302 142.133 176.134 1.00 66.61  ? 125  SER B OG    1 
ATOM   11878 N  N     . GLY B 2  117  ? 197.318 137.805 177.299 1.00 70.33  ? 126  GLY B N     1 
ATOM   11879 C  CA    . GLY B 2  117  ? 198.179 136.690 177.600 1.00 70.33  ? 126  GLY B CA    1 
ATOM   11880 C  C     . GLY B 2  117  ? 199.179 136.404 176.500 1.00 80.24  ? 126  GLY B C     1 
ATOM   11881 O  O     . GLY B 2  117  ? 198.866 136.469 175.309 1.00 84.91  ? 126  GLY B O     1 
ATOM   11882 N  N     . PRO B 2  118  ? 200.408 136.070 176.891 1.00 85.65  ? 127  PRO B N     1 
ATOM   11883 C  CA    . PRO B 2  118  ? 201.479 135.875 175.907 1.00 80.74  ? 127  PRO B CA    1 
ATOM   11884 C  C     . PRO B 2  118  ? 201.176 134.753 174.927 1.00 83.97  ? 127  PRO B C     1 
ATOM   11885 O  O     . PRO B 2  118  ? 200.647 133.706 175.300 1.00 84.65  ? 127  PRO B O     1 
ATOM   11886 C  CB    . PRO B 2  118  ? 202.692 135.533 176.778 1.00 80.84  ? 127  PRO B CB    1 
ATOM   11887 C  CG    . PRO B 2  118  ? 202.369 136.074 178.111 1.00 84.25  ? 127  PRO B CG    1 
ATOM   11888 C  CD    . PRO B 2  118  ? 200.897 135.940 178.270 1.00 83.62  ? 127  PRO B CD    1 
ATOM   11889 N  N     . VAL B 2  119  ? 201.550 134.971 173.668 1.00 87.56  ? 128  VAL B N     1 
ATOM   11890 C  CA    . VAL B 2  119  ? 201.418 133.978 172.608 1.00 86.79  ? 128  VAL B CA    1 
ATOM   11891 C  C     . VAL B 2  119  ? 202.814 133.522 172.209 1.00 85.57  ? 128  VAL B C     1 
ATOM   11892 O  O     . VAL B 2  119  ? 203.670 134.347 171.872 1.00 88.52  ? 128  VAL B O     1 
ATOM   11893 C  CB    . VAL B 2  119  ? 200.657 134.539 171.395 1.00 84.47  ? 128  VAL B CB    1 
ATOM   11894 C  CG1   . VAL B 2  119  ? 200.306 133.425 170.431 1.00 87.66  ? 128  VAL B CG1   1 
ATOM   11895 C  CG2   . VAL B 2  119  ? 199.406 135.266 171.843 1.00 84.25  ? 128  VAL B CG2   1 
ATOM   11896 N  N     . ASN B 2  120  ? 203.044 132.213 172.247 1.00 91.70  ? 129  ASN B N     1 
ATOM   11897 C  CA    . ASN B 2  120  ? 204.347 131.631 171.960 1.00 94.22  ? 129  ASN B CA    1 
ATOM   11898 C  C     . ASN B 2  120  ? 204.266 130.810 170.684 1.00 93.76  ? 129  ASN B C     1 
ATOM   11899 O  O     . ASN B 2  120  ? 203.366 129.977 170.534 1.00 93.83  ? 129  ASN B O     1 
ATOM   11900 C  CB    . ASN B 2  120  ? 204.827 130.755 173.117 1.00 94.19  ? 129  ASN B CB    1 
ATOM   11901 C  CG    . ASN B 2  120  ? 204.794 131.476 174.440 1.00 94.16  ? 129  ASN B CG    1 
ATOM   11902 O  OD1   . ASN B 2  120  ? 205.180 132.640 174.538 1.00 92.34  ? 129  ASN B OD1   1 
ATOM   11903 N  ND2   . ASN B 2  120  ? 204.329 130.788 175.470 1.00 93.38  ? 129  ASN B ND2   1 
ATOM   11904 N  N     . LEU B 2  121  ? 205.212 131.035 169.776 1.00 99.98  ? 130  LEU B N     1 
ATOM   11905 C  CA    . LEU B 2  121  ? 205.204 130.403 168.468 1.00 102.85 ? 130  LEU B CA    1 
ATOM   11906 C  C     . LEU B 2  121  ? 206.566 129.799 168.164 1.00 105.77 ? 130  LEU B C     1 
ATOM   11907 O  O     . LEU B 2  121  ? 207.603 130.332 168.563 1.00 104.62 ? 130  LEU B O     1 
ATOM   11908 C  CB    . LEU B 2  121  ? 204.839 131.405 167.375 1.00 99.40  ? 130  LEU B CB    1 
ATOM   11909 C  CG    . LEU B 2  121  ? 203.355 131.568 167.080 1.00 97.93  ? 130  LEU B CG    1 
ATOM   11910 C  CD1   . LEU B 2  121  ? 203.172 132.553 165.958 1.00 101.06 ? 130  LEU B CD1   1 
ATOM   11911 C  CD2   . LEU B 2  121  ? 202.739 130.231 166.728 1.00 98.40  ? 130  LEU B CD2   1 
ATOM   11912 N  N     . ALA B 2  122  ? 206.551 128.679 167.446 1.00 113.50 ? 131  ALA B N     1 
ATOM   11913 C  CA    . ALA B 2  122  ? 207.759 128.039 166.946 1.00 110.50 ? 131  ALA B CA    1 
ATOM   11914 C  C     . ALA B 2  122  ? 207.574 127.759 165.465 1.00 113.10 ? 131  ALA B C     1 
ATOM   11915 O  O     . ALA B 2  122  ? 206.613 127.090 165.075 1.00 113.80 ? 131  ALA B O     1 
ATOM   11916 C  CB    . ALA B 2  122  ? 208.058 126.743 167.700 1.00 109.27 ? 131  ALA B CB    1 
ATOM   11917 N  N     . ALA B 2  123  ? 208.493 128.259 164.643 1.00 119.21 ? 132  ALA B N     1 
ATOM   11918 C  CA    . ALA B 2  123  ? 208.355 128.179 163.197 1.00 119.51 ? 132  ALA B CA    1 
ATOM   11919 C  C     . ALA B 2  123  ? 209.590 127.555 162.569 1.00 120.24 ? 132  ALA B C     1 
ATOM   11920 O  O     . ALA B 2  123  ? 210.714 127.781 163.024 1.00 121.09 ? 132  ALA B O     1 
ATOM   11921 C  CB    . ALA B 2  123  ? 208.112 129.556 162.589 1.00 119.31 ? 132  ALA B CB    1 
ATOM   11922 N  N     . GLU B 2  124  ? 209.367 126.770 161.520 1.00 127.02 ? 133  GLU B N     1 
ATOM   11923 C  CA    . GLU B 2  124  ? 210.426 126.137 160.747 1.00 125.70 ? 133  GLU B CA    1 
ATOM   11924 C  C     . GLU B 2  124  ? 210.389 126.666 159.320 1.00 125.91 ? 133  GLU B C     1 
ATOM   11925 O  O     . GLU B 2  124  ? 209.322 126.711 158.699 1.00 126.04 ? 133  GLU B O     1 
ATOM   11926 C  CB    . GLU B 2  124  ? 210.271 124.615 160.750 1.00 123.09 ? 133  GLU B CB    1 
ATOM   11927 C  CG    . GLU B 2  124  ? 210.730 123.937 162.031 1.00 125.00 ? 133  GLU B CG    1 
ATOM   11928 C  CD    . GLU B 2  124  ? 209.665 123.913 163.114 1.00 125.56 ? 133  GLU B CD    1 
ATOM   11929 O  OE1   . GLU B 2  124  ? 208.770 124.783 163.102 1.00 126.54 ? 133  GLU B OE1   1 
ATOM   11930 O  OE2   . GLU B 2  124  ? 209.722 123.013 163.980 1.00 124.38 ? 133  GLU B OE2   1 
ATOM   11931 N  N     . VAL B 2  125  ? 211.550 127.056 158.802 1.00 130.06 ? 134  VAL B N     1 
ATOM   11932 C  CA    . VAL B 2  125  ? 211.673 127.633 157.469 1.00 129.96 ? 134  VAL B CA    1 
ATOM   11933 C  C     . VAL B 2  125  ? 212.264 126.590 156.533 1.00 131.45 ? 134  VAL B C     1 
ATOM   11934 O  O     . VAL B 2  125  ? 213.235 125.910 156.883 1.00 133.20 ? 134  VAL B O     1 
ATOM   11935 C  CB    . VAL B 2  125  ? 212.537 128.905 157.480 1.00 130.75 ? 134  VAL B CB    1 
ATOM   11936 C  CG1   . VAL B 2  125  ? 212.380 129.656 156.172 1.00 130.48 ? 134  VAL B CG1   1 
ATOM   11937 C  CG2   . VAL B 2  125  ? 212.151 129.791 158.647 1.00 131.48 ? 134  VAL B CG2   1 
ATOM   11938 N  N     . ILE B 2  126  ? 211.667 126.457 155.352 1.00 137.75 ? 135  ILE B N     1 
ATOM   11939 C  CA    . ILE B 2  126  ? 212.169 125.595 154.289 1.00 136.78 ? 135  ILE B CA    1 
ATOM   11940 C  C     . ILE B 2  126  ? 212.391 126.455 153.055 1.00 137.12 ? 135  ILE B C     1 
ATOM   11941 O  O     . ILE B 2  126  ? 211.507 127.224 152.662 1.00 137.57 ? 135  ILE B O     1 
ATOM   11942 C  CB    . ILE B 2  126  ? 211.200 124.440 153.980 1.00 135.23 ? 135  ILE B CB    1 
ATOM   11943 C  CG1   . ILE B 2  126  ? 210.440 124.012 155.237 1.00 134.70 ? 135  ILE B CG1   1 
ATOM   11944 C  CG2   . ILE B 2  126  ? 211.950 123.264 153.381 1.00 136.10 ? 135  ILE B CG2   1 
ATOM   11945 C  CD1   . ILE B 2  126  ? 211.286 123.295 156.262 1.00 133.96 ? 135  ILE B CD1   1 
ATOM   11946 N  N     . LEU B 2  127  ? 213.569 126.336 152.451 1.00 144.34 ? 136  LEU B N     1 
ATOM   11947 C  CA    . LEU B 2  127  ? 213.911 127.108 151.264 1.00 145.85 ? 136  LEU B CA    1 
ATOM   11948 C  C     . LEU B 2  127  ? 214.332 126.159 150.155 1.00 146.05 ? 136  LEU B C     1 
ATOM   11949 O  O     . LEU B 2  127  ? 215.183 125.291 150.368 1.00 146.96 ? 136  LEU B O     1 
ATOM   11950 C  CB    . LEU B 2  127  ? 215.024 128.121 151.559 1.00 145.52 ? 136  LEU B CB    1 
ATOM   11951 C  CG    . LEU B 2  127  ? 214.864 128.943 152.840 1.00 144.22 ? 136  LEU B CG    1 
ATOM   11952 C  CD1   . LEU B 2  127  ? 215.622 128.307 153.984 1.00 143.58 ? 136  LEU B CD1   1 
ATOM   11953 C  CD2   . LEU B 2  127  ? 215.320 130.376 152.631 1.00 143.68 ? 136  LEU B CD2   1 
ATOM   11954 N  N     . THR B 2  128  ? 213.738 126.325 148.978 1.00 143.25 ? 137  THR B N     1 
ATOM   11955 C  CA    . THR B 2  128  ? 214.038 125.466 147.839 1.00 143.93 ? 137  THR B CA    1 
ATOM   11956 C  C     . THR B 2  128  ? 213.498 126.072 146.550 1.00 144.40 ? 137  THR B C     1 
ATOM   11957 O  O     . THR B 2  128  ? 212.294 126.279 146.408 1.00 144.72 ? 137  THR B O     1 
ATOM   11958 C  CB    . THR B 2  128  ? 213.449 124.052 148.026 1.00 143.46 ? 137  THR B CB    1 
ATOM   11959 O  OG1   . THR B 2  128  ? 214.258 123.316 148.951 1.00 143.35 ? 137  THR B OG1   1 
ATOM   11960 C  CG2   . THR B 2  128  ? 213.407 123.307 146.704 1.00 144.02 ? 137  THR B CG2   1 
ATOM   11961 N  N     . GLU B 2  137  ? 218.185 122.654 146.135 1.00 149.96 ? 146  GLU B N     1 
ATOM   11962 C  CA    . GLU B 2  137  ? 218.834 122.896 147.417 1.00 151.45 ? 146  GLU B CA    1 
ATOM   11963 C  C     . GLU B 2  137  ? 217.792 123.130 148.506 1.00 152.42 ? 146  GLU B C     1 
ATOM   11964 O  O     . GLU B 2  137  ? 216.726 123.689 148.247 1.00 152.41 ? 146  GLU B O     1 
ATOM   11965 C  CB    . GLU B 2  137  ? 219.788 124.095 147.319 1.00 151.15 ? 146  GLU B CB    1 
ATOM   11966 C  CG    . GLU B 2  137  ? 219.113 125.467 147.365 1.00 152.23 ? 146  GLU B CG    1 
ATOM   11967 C  CD    . GLU B 2  137  ? 218.418 125.853 146.064 1.00 152.38 ? 146  GLU B CD    1 
ATOM   11968 O  OE1   . GLU B 2  137  ? 218.060 124.958 145.271 1.00 150.84 ? 146  GLU B OE1   1 
ATOM   11969 O  OE2   . GLU B 2  137  ? 218.224 127.065 145.837 1.00 151.67 ? 146  GLU B OE2   1 
ATOM   11970 N  N     . VAL B 2  138  ? 218.093 122.689 149.725 1.00 144.33 ? 147  VAL B N     1 
ATOM   11971 C  CA    . VAL B 2  138  ? 217.193 122.865 150.855 1.00 143.62 ? 147  VAL B CA    1 
ATOM   11972 C  C     . VAL B 2  138  ? 217.995 123.335 152.061 1.00 144.18 ? 147  VAL B C     1 
ATOM   11973 O  O     . VAL B 2  138  ? 219.191 123.054 152.187 1.00 142.73 ? 147  VAL B O     1 
ATOM   11974 C  CB    . VAL B 2  138  ? 216.407 121.572 151.178 1.00 143.06 ? 147  VAL B CB    1 
ATOM   11975 C  CG1   . VAL B 2  138  ? 217.239 120.620 152.022 1.00 142.77 ? 147  VAL B CG1   1 
ATOM   11976 C  CG2   . VAL B 2  138  ? 215.095 121.906 151.869 1.00 142.52 ? 147  VAL B CG2   1 
ATOM   11977 N  N     . LYS B 2  139  ? 217.324 124.077 152.943 1.00 145.79 ? 148  LYS B N     1 
ATOM   11978 C  CA    . LYS B 2  139  ? 217.922 124.604 154.175 1.00 145.05 ? 148  LYS B CA    1 
ATOM   11979 C  C     . LYS B 2  139  ? 216.846 124.516 155.258 1.00 143.15 ? 148  LYS B C     1 
ATOM   11980 O  O     . LYS B 2  139  ? 216.047 125.439 155.429 1.00 141.92 ? 148  LYS B O     1 
ATOM   11981 C  CB    . LYS B 2  139  ? 218.416 126.033 153.984 1.00 144.31 ? 148  LYS B CB    1 
ATOM   11982 C  CG    . LYS B 2  139  ? 219.703 126.179 153.184 1.00 143.77 ? 148  LYS B CG    1 
ATOM   11983 C  CD    . LYS B 2  139  ? 220.888 126.501 154.088 1.00 144.18 ? 148  LYS B CD    1 
ATOM   11984 C  CE    . LYS B 2  139  ? 222.214 126.255 153.382 1.00 143.81 ? 148  LYS B CE    1 
ATOM   11985 N  NZ    . LYS B 2  139  ? 222.516 124.803 153.251 1.00 142.78 ? 148  LYS B NZ    1 
ATOM   11986 N  N     . ARG B 2  140  ? 216.833 123.405 155.989 1.00 137.46 ? 149  ARG B N     1 
ATOM   11987 C  CA    . ARG B 2  140  ? 215.823 123.174 157.019 1.00 137.67 ? 149  ARG B CA    1 
ATOM   11988 C  C     . ARG B 2  140  ? 216.228 123.921 158.283 1.00 138.27 ? 149  ARG B C     1 
ATOM   11989 O  O     . ARG B 2  140  ? 216.986 123.405 159.107 1.00 138.20 ? 149  ARG B O     1 
ATOM   11990 C  CB    . ARG B 2  140  ? 215.659 121.683 157.288 1.00 136.68 ? 149  ARG B CB    1 
ATOM   11991 C  CG    . ARG B 2  140  ? 215.340 120.857 156.055 1.00 136.97 ? 149  ARG B CG    1 
ATOM   11992 C  CD    . ARG B 2  140  ? 213.848 120.852 155.786 1.00 137.61 ? 149  ARG B CD    1 
ATOM   11993 N  NE    . ARG B 2  140  ? 213.432 119.728 154.958 1.00 138.50 ? 149  ARG B NE    1 
ATOM   11994 C  CZ    . ARG B 2  140  ? 212.547 118.813 155.330 1.00 138.62 ? 149  ARG B CZ    1 
ATOM   11995 N  NH1   . ARG B 2  140  ? 211.970 118.853 156.519 1.00 137.79 ? 149  ARG B NH1   1 
ATOM   11996 N  NH2   . ARG B 2  140  ? 212.232 117.834 154.486 1.00 137.13 ? 149  ARG B NH2   1 
ATOM   11997 N  N     . ALA B 2  141  ? 215.709 125.135 158.446 1.00 136.64 ? 150  ALA B N     1 
ATOM   11998 C  CA    . ALA B 2  141  ? 215.997 125.975 159.601 1.00 136.12 ? 150  ALA B CA    1 
ATOM   11999 C  C     . ALA B 2  141  ? 214.804 125.969 160.545 1.00 135.20 ? 150  ALA B C     1 
ATOM   12000 O  O     . ALA B 2  141  ? 213.668 126.198 160.116 1.00 135.09 ? 150  ALA B O     1 
ATOM   12001 C  CB    . ALA B 2  141  ? 216.321 127.407 159.174 1.00 134.02 ? 150  ALA B CB    1 
ATOM   12002 N  N     . SER B 2  142  ? 215.064 125.714 161.824 1.00 125.86 ? 151  SER B N     1 
ATOM   12003 C  CA    . SER B 2  142  ? 214.030 125.656 162.848 1.00 125.67 ? 151  SER B CA    1 
ATOM   12004 C  C     . SER B 2  142  ? 214.265 126.759 163.869 1.00 127.58 ? 151  SER B C     1 
ATOM   12005 O  O     . SER B 2  142  ? 215.376 126.903 164.390 1.00 128.64 ? 151  SER B O     1 
ATOM   12006 C  CB    . SER B 2  142  ? 214.019 124.289 163.535 1.00 124.19 ? 151  SER B CB    1 
ATOM   12007 O  OG    . SER B 2  142  ? 213.612 124.402 164.885 1.00 123.69 ? 151  SER B OG    1 
ATOM   12008 N  N     . ILE B 2  143  ? 213.224 127.527 164.154 1.00 123.40 ? 152  ILE B N     1 
ATOM   12009 C  CA    . ILE B 2  143  ? 213.296 128.658 165.077 1.00 122.37 ? 152  ILE B CA    1 
ATOM   12010 C  C     . ILE B 2  143  ? 212.728 128.219 166.422 1.00 123.17 ? 152  ILE B C     1 
ATOM   12011 O  O     . ILE B 2  143  ? 211.623 127.660 166.458 1.00 122.02 ? 152  ILE B O     1 
ATOM   12012 C  CB    . ILE B 2  143  ? 212.536 129.881 164.533 1.00 122.41 ? 152  ILE B CB    1 
ATOM   12013 C  CG1   . ILE B 2  143  ? 213.382 130.604 163.486 1.00 122.19 ? 152  ILE B CG1   1 
ATOM   12014 C  CG2   . ILE B 2  143  ? 212.158 130.829 165.656 1.00 122.63 ? 152  ILE B CG2   1 
ATOM   12015 C  CD1   . ILE B 2  143  ? 213.265 130.022 162.104 1.00 121.66 ? 152  ILE B CD1   1 
ATOM   12016 N  N     . PRO B 2  144  ? 213.435 128.440 167.526 1.00 119.88 ? 153  PRO B N     1 
ATOM   12017 C  CA    . PRO B 2  144  ? 212.939 128.001 168.834 1.00 118.93 ? 153  PRO B CA    1 
ATOM   12018 C  C     . PRO B 2  144  ? 211.703 128.784 169.239 1.00 121.05 ? 153  PRO B C     1 
ATOM   12019 O  O     . PRO B 2  144  ? 211.469 129.892 168.732 1.00 121.45 ? 153  PRO B O     1 
ATOM   12020 C  CB    . PRO B 2  144  ? 214.116 128.288 169.776 1.00 117.77 ? 153  PRO B CB    1 
ATOM   12021 C  CG    . PRO B 2  144  ? 214.911 129.332 169.092 1.00 118.42 ? 153  PRO B CG    1 
ATOM   12022 C  CD    . PRO B 2  144  ? 214.710 129.169 167.621 1.00 117.55 ? 153  PRO B CD    1 
ATOM   12023 N  N     . PRO B 2  145  ? 210.881 128.236 170.134 1.00 116.00 ? 154  PRO B N     1 
ATOM   12024 C  CA    . PRO B 2  145  ? 209.655 128.936 170.536 1.00 114.89 ? 154  PRO B CA    1 
ATOM   12025 C  C     . PRO B 2  145  ? 209.961 130.305 171.122 1.00 112.70 ? 154  PRO B C     1 
ATOM   12026 O  O     . PRO B 2  145  ? 210.930 130.483 171.862 1.00 112.67 ? 154  PRO B O     1 
ATOM   12027 C  CB    . PRO B 2  145  ? 209.039 128.002 171.582 1.00 114.50 ? 154  PRO B CB    1 
ATOM   12028 C  CG    . PRO B 2  145  ? 209.599 126.661 171.263 1.00 114.47 ? 154  PRO B CG    1 
ATOM   12029 C  CD    . PRO B 2  145  ? 210.990 126.910 170.763 1.00 115.34 ? 154  PRO B CD    1 
ATOM   12030 N  N     . PHE B 2  146  ? 209.117 131.275 170.783 1.00 107.53 ? 155  PHE B N     1 
ATOM   12031 C  CA    . PHE B 2  146  ? 209.354 132.657 171.169 1.00 108.39 ? 155  PHE B CA    1 
ATOM   12032 C  C     . PHE B 2  146  ? 208.026 133.385 171.307 1.00 109.66 ? 155  PHE B C     1 
ATOM   12033 O  O     . PHE B 2  146  ? 207.015 132.983 170.725 1.00 108.01 ? 155  PHE B O     1 
ATOM   12034 C  CB    . PHE B 2  146  ? 210.241 133.371 170.146 1.00 104.86 ? 155  PHE B CB    1 
ATOM   12035 C  CG    . PHE B 2  146  ? 209.547 133.667 168.851 1.00 106.59 ? 155  PHE B CG    1 
ATOM   12036 C  CD1   . PHE B 2  146  ? 209.346 132.666 167.917 1.00 107.57 ? 155  PHE B CD1   1 
ATOM   12037 C  CD2   . PHE B 2  146  ? 209.094 134.940 168.566 1.00 104.74 ? 155  PHE B CD2   1 
ATOM   12038 C  CE1   . PHE B 2  146  ? 208.700 132.927 166.725 1.00 107.14 ? 155  PHE B CE1   1 
ATOM   12039 C  CE2   . PHE B 2  146  ? 208.451 135.207 167.374 1.00 107.33 ? 155  PHE B CE2   1 
ATOM   12040 C  CZ    . PHE B 2  146  ? 208.254 134.196 166.453 1.00 106.34 ? 155  PHE B CZ    1 
ATOM   12041 N  N     . GLN B 2  147  ? 208.044 134.464 172.086 1.00 105.01 ? 156  GLN B N     1 
ATOM   12042 C  CA    . GLN B 2  147  ? 206.875 135.321 172.229 1.00 101.98 ? 156  GLN B CA    1 
ATOM   12043 C  C     . GLN B 2  147  ? 206.632 136.075 170.931 1.00 102.35 ? 156  GLN B C     1 
ATOM   12044 O  O     . GLN B 2  147  ? 207.495 136.831 170.474 1.00 102.85 ? 156  GLN B O     1 
ATOM   12045 C  CB    . GLN B 2  147  ? 207.080 136.300 173.382 1.00 102.26 ? 156  GLN B CB    1 
ATOM   12046 C  CG    . GLN B 2  147  ? 206.148 137.501 173.350 1.00 104.32 ? 156  GLN B CG    1 
ATOM   12047 C  CD    . GLN B 2  147  ? 205.544 137.807 174.701 1.00 104.28 ? 156  GLN B CD    1 
ATOM   12048 O  OE1   . GLN B 2  147  ? 204.807 137.001 175.253 1.00 103.17 ? 156  GLN B OE1   1 
ATOM   12049 N  NE2   . GLN B 2  147  ? 205.853 138.980 175.241 1.00 100.94 ? 156  GLN B NE2   1 
ATOM   12050 N  N     . VAL B 2  148  ? 205.458 135.881 170.339 1.00 101.74 ? 157  VAL B N     1 
ATOM   12051 C  CA    . VAL B 2  148  ? 205.130 136.551 169.088 1.00 102.18 ? 157  VAL B CA    1 
ATOM   12052 C  C     . VAL B 2  148  ? 204.267 137.769 169.387 1.00 101.99 ? 157  VAL B C     1 
ATOM   12053 O  O     . VAL B 2  148  ? 204.400 138.808 168.732 1.00 103.40 ? 157  VAL B O     1 
ATOM   12054 C  CB    . VAL B 2  148  ? 204.436 135.592 168.100 1.00 101.87 ? 157  VAL B CB    1 
ATOM   12055 C  CG1   . VAL B 2  148  ? 203.201 134.972 168.723 1.00 101.05 ? 157  VAL B CG1   1 
ATOM   12056 C  CG2   . VAL B 2  148  ? 204.083 136.312 166.808 1.00 100.92 ? 157  VAL B CG2   1 
ATOM   12057 N  N     . SER B 2  149  ? 203.394 137.659 170.383 1.00 98.57  ? 158  SER B N     1 
ATOM   12058 C  CA    . SER B 2  149  ? 202.488 138.742 170.752 1.00 95.89  ? 158  SER B CA    1 
ATOM   12059 C  C     . SER B 2  149  ? 201.763 138.353 172.033 1.00 95.54  ? 158  SER B C     1 
ATOM   12060 O  O     . SER B 2  149  ? 202.058 137.328 172.655 1.00 97.15  ? 158  SER B O     1 
ATOM   12061 C  CB    . SER B 2  149  ? 201.489 139.040 169.639 1.00 96.70  ? 158  SER B CB    1 
ATOM   12062 O  OG    . SER B 2  149  ? 200.236 138.436 169.908 1.00 97.31  ? 158  SER B OG    1 
ATOM   12063 N  N     . THR B 2  150  ? 200.804 139.190 172.422 1.00 83.37  ? 159  THR B N     1 
ATOM   12064 C  CA    . THR B 2  150  ? 199.916 138.912 173.540 1.00 79.51  ? 159  THR B CA    1 
ATOM   12065 C  C     . THR B 2  150  ? 198.481 138.936 173.041 1.00 79.67  ? 159  THR B C     1 
ATOM   12066 O  O     . THR B 2  150  ? 198.111 139.796 172.237 1.00 77.43  ? 159  THR B O     1 
ATOM   12067 C  CB    . THR B 2  150  ? 200.091 139.922 174.675 1.00 79.12  ? 159  THR B CB    1 
ATOM   12068 O  OG1   . THR B 2  150  ? 200.372 141.215 174.130 1.00 84.03  ? 159  THR B OG1   1 
ATOM   12069 C  CG2   . THR B 2  150  ? 201.227 139.505 175.586 1.00 81.87  ? 159  THR B CG2   1 
ATOM   12070 N  N     . PHE B 2  151  ? 197.683 137.992 173.521 1.00 74.58  ? 160  PHE B N     1 
ATOM   12071 C  CA    . PHE B 2  151  ? 196.293 137.835 173.147 1.00 68.17  ? 160  PHE B CA    1 
ATOM   12072 C  C     . PHE B 2  151  ? 195.400 138.270 174.293 1.00 70.99  ? 160  PHE B C     1 
ATOM   12073 O  O     . PHE B 2  151  ? 195.592 137.800 175.421 1.00 74.20  ? 160  PHE B O     1 
ATOM   12074 C  CB    . PHE B 2  151  ? 196.011 136.376 172.794 1.00 71.44  ? 160  PHE B CB    1 
ATOM   12075 C  CG    . PHE B 2  151  ? 194.829 136.180 171.902 1.00 73.83  ? 160  PHE B CG    1 
ATOM   12076 C  CD1   . PHE B 2  151  ? 193.559 136.072 172.431 1.00 73.01  ? 160  PHE B CD1   1 
ATOM   12077 C  CD2   . PHE B 2  151  ? 194.987 136.082 170.536 1.00 73.85  ? 160  PHE B CD2   1 
ATOM   12078 C  CE1   . PHE B 2  151  ? 192.469 135.880 171.616 1.00 71.43  ? 160  PHE B CE1   1 
ATOM   12079 C  CE2   . PHE B 2  151  ? 193.898 135.887 169.716 1.00 78.78  ? 160  PHE B CE2   1 
ATOM   12080 C  CZ    . PHE B 2  151  ? 192.639 135.788 170.258 1.00 76.00  ? 160  PHE B CZ    1 
ATOM   12081 N  N     . PRO B 2  152  ? 194.428 139.151 174.058 1.00 74.75  ? 161  PRO B N     1 
ATOM   12082 C  CA    . PRO B 2  152  ? 193.521 139.554 175.138 1.00 70.84  ? 161  PRO B CA    1 
ATOM   12083 C  C     . PRO B 2  152  ? 192.805 138.353 175.732 1.00 65.45  ? 161  PRO B C     1 
ATOM   12084 O  O     . PRO B 2  152  ? 192.466 137.401 175.031 1.00 75.33  ? 161  PRO B O     1 
ATOM   12085 C  CB    . PRO B 2  152  ? 192.545 140.506 174.441 1.00 65.33  ? 161  PRO B CB    1 
ATOM   12086 C  CG    . PRO B 2  152  ? 193.285 141.002 173.256 1.00 66.20  ? 161  PRO B CG    1 
ATOM   12087 C  CD    . PRO B 2  152  ? 194.153 139.874 172.808 1.00 72.71  ? 161  PRO B CD    1 
ATOM   12088 N  N     . ILE B 2  153  ? 192.588 138.398 177.042 1.00 57.29  ? 162  ILE B N     1 
ATOM   12089 C  CA    . ILE B 2  153  ? 192.043 137.271 177.787 1.00 61.15  ? 162  ILE B CA    1 
ATOM   12090 C  C     . ILE B 2  153  ? 190.690 137.664 178.360 1.00 64.37  ? 162  ILE B C     1 
ATOM   12091 O  O     . ILE B 2  153  ? 190.554 138.723 178.982 1.00 64.88  ? 162  ILE B O     1 
ATOM   12092 C  CB    . ILE B 2  153  ? 192.997 136.818 178.906 1.00 59.28  ? 162  ILE B CB    1 
ATOM   12093 C  CG1   . ILE B 2  153  ? 194.380 136.525 178.330 1.00 66.09  ? 162  ILE B CG1   1 
ATOM   12094 C  CG2   . ILE B 2  153  ? 192.453 135.598 179.611 1.00 57.48  ? 162  ILE B CG2   1 
ATOM   12095 C  CD1   . ILE B 2  153  ? 194.458 135.247 177.554 1.00 62.65  ? 162  ILE B CD1   1 
ATOM   12096 N  N     . MET B 2  154  ? 189.691 136.820 178.128 1.00 54.03  ? 163  MET B N     1 
ATOM   12097 C  CA    . MET B 2  154  ? 188.408 136.967 178.793 1.00 49.89  ? 163  MET B CA    1 
ATOM   12098 C  C     . MET B 2  154  ? 188.559 136.743 180.290 1.00 57.68  ? 163  MET B C     1 
ATOM   12099 O  O     . MET B 2  154  ? 189.354 135.912 180.732 1.00 65.78  ? 163  MET B O     1 
ATOM   12100 C  CB    . MET B 2  154  ? 187.405 135.967 178.222 1.00 57.32  ? 163  MET B CB    1 
ATOM   12101 C  CG    . MET B 2  154  ? 186.005 136.109 178.758 1.00 53.63  ? 163  MET B CG    1 
ATOM   12102 S  SD    . MET B 2  154  ? 184.764 135.300 177.752 1.00 66.68  ? 163  MET B SD    1 
ATOM   12103 C  CE    . MET B 2  154  ? 185.037 136.106 176.194 1.00 60.47  ? 163  MET B CE    1 
ATOM   12104 N  N     . ARG B 2  155  ? 187.787 137.488 181.074 1.00 54.02  ? 164  ARG B N     1 
ATOM   12105 C  CA    . ARG B 2  155  ? 187.727 137.229 182.503 1.00 54.89  ? 164  ARG B CA    1 
ATOM   12106 C  C     . ARG B 2  155  ? 186.993 135.919 182.753 1.00 61.86  ? 164  ARG B C     1 
ATOM   12107 O  O     . ARG B 2  155  ? 185.910 135.689 182.210 1.00 66.97  ? 164  ARG B O     1 
ATOM   12108 C  CB    . ARG B 2  155  ? 187.033 138.379 183.226 1.00 57.04  ? 164  ARG B CB    1 
ATOM   12109 C  CG    . ARG B 2  155  ? 187.975 139.258 184.025 1.00 61.34  ? 164  ARG B CG    1 
ATOM   12110 C  CD    . ARG B 2  155  ? 188.356 138.613 185.345 1.00 62.71  ? 164  ARG B CD    1 
ATOM   12111 N  NE    . ARG B 2  155  ? 187.350 138.816 186.381 1.00 60.27  ? 164  ARG B NE    1 
ATOM   12112 C  CZ    . ARG B 2  155  ? 186.823 137.845 187.113 1.00 64.62  ? 164  ARG B CZ    1 
ATOM   12113 N  NH1   . ARG B 2  155  ? 187.165 136.581 186.936 1.00 66.68  ? 164  ARG B NH1   1 
ATOM   12114 N  NH2   . ARG B 2  155  ? 185.929 138.150 188.048 1.00 65.25  ? 164  ARG B NH2   1 
ATOM   12115 N  N     . GLY B 2  156  ? 187.585 135.057 183.572 1.00 66.59  ? 165  GLY B N     1 
ATOM   12116 C  CA    . GLY B 2  156  ? 187.009 133.762 183.845 1.00 65.85  ? 165  GLY B CA    1 
ATOM   12117 C  C     . GLY B 2  156  ? 187.336 132.684 182.838 1.00 71.49  ? 165  GLY B C     1 
ATOM   12118 O  O     . GLY B 2  156  ? 186.866 131.552 182.996 1.00 74.06  ? 165  GLY B O     1 
ATOM   12119 N  N     . SER B 2  157  ? 188.117 132.991 181.807 1.00 70.50  ? 166  SER B N     1 
ATOM   12120 C  CA    . SER B 2  157  ? 188.528 131.987 180.844 1.00 68.75  ? 166  SER B CA    1 
ATOM   12121 C  C     . SER B 2  157  ? 189.641 131.122 181.426 1.00 73.52  ? 166  SER B C     1 
ATOM   12122 O  O     . SER B 2  157  ? 190.218 131.426 182.470 1.00 77.93  ? 166  SER B O     1 
ATOM   12123 C  CB    . SER B 2  157  ? 188.986 132.647 179.547 1.00 68.90  ? 166  SER B CB    1 
ATOM   12124 O  OG    . SER B 2  157  ? 189.614 133.884 179.811 1.00 77.08  ? 166  SER B OG    1 
ATOM   12125 N  N     . ASN B 2  158  ? 189.948 130.027 180.727 1.00 77.99  ? 167  ASN B N     1 
ATOM   12126 C  CA    . ASN B 2  158  ? 190.932 129.077 181.233 1.00 73.81  ? 167  ASN B CA    1 
ATOM   12127 C  C     . ASN B 2  158  ? 192.331 129.671 181.302 1.00 76.35  ? 167  ASN B C     1 
ATOM   12128 O  O     . ASN B 2  158  ? 193.208 129.085 181.945 1.00 76.23  ? 167  ASN B O     1 
ATOM   12129 C  CB    . ASN B 2  158  ? 190.937 127.810 180.376 1.00 73.74  ? 167  ASN B CB    1 
ATOM   12130 C  CG    . ASN B 2  158  ? 191.073 128.103 178.897 1.00 79.66  ? 167  ASN B CG    1 
ATOM   12131 O  OD1   . ASN B 2  158  ? 191.250 129.250 178.491 1.00 82.42  ? 167  ASN B OD1   1 
ATOM   12132 N  ND2   . ASN B 2  158  ? 190.994 127.061 178.082 1.00 76.02  ? 167  ASN B ND2   1 
ATOM   12133 N  N     . ARG B 2  159  ? 192.565 130.811 180.657 1.00 78.29  ? 168  ARG B N     1 
ATOM   12134 C  CA    . ARG B 2  159  ? 193.828 131.524 180.766 1.00 79.15  ? 168  ARG B CA    1 
ATOM   12135 C  C     . ARG B 2  159  ? 193.726 132.764 181.640 1.00 79.05  ? 168  ARG B C     1 
ATOM   12136 O  O     . ARG B 2  159  ? 194.637 133.595 181.628 1.00 85.14  ? 168  ARG B O     1 
ATOM   12137 C  CB    . ARG B 2  159  ? 194.344 131.898 179.380 1.00 75.85  ? 168  ARG B CB    1 
ATOM   12138 C  CG    . ARG B 2  159  ? 194.345 130.732 178.428 1.00 79.12  ? 168  ARG B CG    1 
ATOM   12139 C  CD    . ARG B 2  159  ? 195.610 129.917 178.535 1.00 79.62  ? 168  ARG B CD    1 
ATOM   12140 N  NE    . ARG B 2  159  ? 195.810 129.089 177.352 1.00 84.28  ? 168  ARG B NE    1 
ATOM   12141 C  CZ    . ARG B 2  159  ? 195.155 127.963 177.110 1.00 82.26  ? 168  ARG B CZ    1 
ATOM   12142 N  NH1   . ARG B 2  159  ? 194.253 127.493 177.954 1.00 78.10  ? 168  ARG B NH1   1 
ATOM   12143 N  NH2   . ARG B 2  159  ? 195.414 127.289 175.994 1.00 82.57  ? 168  ARG B NH2   1 
ATOM   12144 N  N     . CYS B 2  160  ? 192.641 132.912 182.387 1.00 72.29  ? 169  CYS B N     1 
ATOM   12145 C  CA    . CYS B 2  160  ? 192.530 133.977 183.367 1.00 70.58  ? 169  CYS B CA    1 
ATOM   12146 C  C     . CYS B 2  160  ? 193.088 133.501 184.699 1.00 73.79  ? 169  CYS B C     1 
ATOM   12147 O  O     . CYS B 2  160  ? 192.964 132.329 185.064 1.00 75.54  ? 169  CYS B O     1 
ATOM   12148 C  CB    . CYS B 2  160  ? 191.075 134.415 183.533 1.00 70.70  ? 169  CYS B CB    1 
ATOM   12149 S  SG    . CYS B 2  160  ? 190.842 135.899 184.527 1.00 78.87  ? 169  CYS B SG    1 
ATOM   12150 N  N     . HIS B 2  161  ? 193.712 134.424 185.428 1.00 72.26  ? 170  HIS B N     1 
ATOM   12151 C  CA    . HIS B 2  161  ? 194.281 134.076 186.722 1.00 72.20  ? 170  HIS B CA    1 
ATOM   12152 C  C     . HIS B 2  161  ? 193.222 133.766 187.769 1.00 72.81  ? 170  HIS B C     1 
ATOM   12153 O  O     . HIS B 2  161  ? 193.562 133.235 188.830 1.00 72.54  ? 170  HIS B O     1 
ATOM   12154 C  CB    . HIS B 2  161  ? 195.185 135.204 187.210 1.00 69.22  ? 170  HIS B CB    1 
ATOM   12155 C  CG    . HIS B 2  161  ? 196.475 135.299 186.462 1.00 75.11  ? 170  HIS B CG    1 
ATOM   12156 N  ND1   . HIS B 2  161  ? 197.420 134.297 186.482 1.00 73.37  ? 170  HIS B ND1   1 
ATOM   12157 C  CD2   . HIS B 2  161  ? 196.972 136.269 185.661 1.00 74.72  ? 170  HIS B CD2   1 
ATOM   12158 C  CE1   . HIS B 2  161  ? 198.449 134.651 185.734 1.00 75.97  ? 170  HIS B CE1   1 
ATOM   12159 N  NE2   . HIS B 2  161  ? 198.202 135.844 185.224 1.00 76.22  ? 170  HIS B NE2   1 
ATOM   12160 N  N     . THR B 2  162  ? 191.956 134.078 187.496 1.00 74.44  ? 171  THR B N     1 
ATOM   12161 C  CA    . THR B 2  162  ? 190.857 133.804 188.410 1.00 69.63  ? 171  THR B CA    1 
ATOM   12162 C  C     . THR B 2  162  ? 189.987 132.648 187.938 1.00 73.58  ? 171  THR B C     1 
ATOM   12163 O  O     . THR B 2  162  ? 188.857 132.503 188.410 1.00 78.76  ? 171  THR B O     1 
ATOM   12164 C  CB    . THR B 2  162  ? 189.995 135.051 188.591 1.00 71.17  ? 171  THR B CB    1 
ATOM   12165 O  OG1   . THR B 2  162  ? 189.062 135.139 187.509 1.00 74.55  ? 171  THR B OG1   1 
ATOM   12166 C  CG2   . THR B 2  162  ? 190.853 136.296 188.599 1.00 70.79  ? 171  THR B CG2   1 
ATOM   12167 N  N     . HIS B 2  163  ? 190.483 131.828 187.009 1.00 77.58  ? 172  HIS B N     1 
ATOM   12168 C  CA    . HIS B 2  163  ? 189.655 130.774 186.432 1.00 81.98  ? 172  HIS B CA    1 
ATOM   12169 C  C     . HIS B 2  163  ? 189.198 129.787 187.499 1.00 84.86  ? 172  HIS B C     1 
ATOM   12170 O  O     . HIS B 2  163  ? 188.004 129.682 187.799 1.00 83.34  ? 172  HIS B O     1 
ATOM   12171 C  CB    . HIS B 2  163  ? 190.422 130.052 185.326 1.00 78.08  ? 172  HIS B CB    1 
ATOM   12172 C  CG    . HIS B 2  163  ? 189.732 128.825 184.818 1.00 84.13  ? 172  HIS B CG    1 
ATOM   12173 N  ND1   . HIS B 2  163  ? 188.407 128.820 184.438 1.00 84.23  ? 172  HIS B ND1   1 
ATOM   12174 C  CD2   . HIS B 2  163  ? 190.179 127.561 184.635 1.00 83.91  ? 172  HIS B CD2   1 
ATOM   12175 C  CE1   . HIS B 2  163  ? 188.070 127.608 184.038 1.00 80.94  ? 172  HIS B CE1   1 
ATOM   12176 N  NE2   . HIS B 2  163  ? 189.127 126.824 184.148 1.00 84.08  ? 172  HIS B NE2   1 
ATOM   12177 N  N     . HIS B 2  164  ? 190.135 129.058 188.088 1.00 88.33  ? 173  HIS B N     1 
ATOM   12178 C  CA    . HIS B 2  164  ? 189.827 128.108 189.152 1.00 89.61  ? 173  HIS B CA    1 
ATOM   12179 C  C     . HIS B 2  164  ? 190.225 128.761 190.470 1.00 90.26  ? 173  HIS B C     1 
ATOM   12180 O  O     . HIS B 2  164  ? 191.299 128.499 191.012 1.00 94.69  ? 173  HIS B O     1 
ATOM   12181 C  CB    . HIS B 2  164  ? 190.542 126.779 188.935 1.00 92.48  ? 173  HIS B CB    1 
ATOM   12182 C  CG    . HIS B 2  164  ? 189.758 125.801 188.117 1.00 93.35  ? 173  HIS B CG    1 
ATOM   12183 N  ND1   . HIS B 2  164  ? 188.385 125.708 188.186 1.00 91.35  ? 173  HIS B ND1   1 
ATOM   12184 C  CD2   . HIS B 2  164  ? 190.154 124.872 187.216 1.00 89.63  ? 173  HIS B CD2   1 
ATOM   12185 C  CE1   . HIS B 2  164  ? 187.968 124.766 187.360 1.00 89.55  ? 173  HIS B CE1   1 
ATOM   12186 N  NE2   . HIS B 2  164  ? 189.021 124.243 186.759 1.00 92.23  ? 173  HIS B NE2   1 
ATOM   12187 N  N     . LEU B 2  165  ? 189.346 129.614 190.984 1.00 80.23  ? 174  LEU B N     1 
ATOM   12188 C  CA    . LEU B 2  165  ? 189.588 130.314 192.234 1.00 83.48  ? 174  LEU B CA    1 
ATOM   12189 C  C     . LEU B 2  165  ? 188.317 130.306 193.065 1.00 84.40  ? 174  LEU B C     1 
ATOM   12190 O  O     . LEU B 2  165  ? 187.214 130.430 192.527 1.00 83.04  ? 174  LEU B O     1 
ATOM   12191 C  CB    . LEU B 2  165  ? 190.044 131.758 191.994 1.00 78.74  ? 174  LEU B CB    1 
ATOM   12192 C  CG    . LEU B 2  165  ? 191.543 131.985 191.812 1.00 79.25  ? 174  LEU B CG    1 
ATOM   12193 C  CD1   . LEU B 2  165  ? 191.887 133.448 192.016 1.00 77.24  ? 174  LEU B CD1   1 
ATOM   12194 C  CD2   . LEU B 2  165  ? 192.337 131.111 192.759 1.00 78.50  ? 174  LEU B CD2   1 
ATOM   12195 N  N     . SER B 2  166  ? 188.479 130.147 194.373 1.00 85.88  ? 175  SER B N     1 
ATOM   12196 C  CA    . SER B 2  166  ? 187.347 130.266 195.273 1.00 84.99  ? 175  SER B CA    1 
ATOM   12197 C  C     . SER B 2  166  ? 186.945 131.730 195.413 1.00 86.52  ? 175  SER B C     1 
ATOM   12198 O  O     . SER B 2  166  ? 187.687 132.644 195.045 1.00 85.60  ? 175  SER B O     1 
ATOM   12199 C  CB    . SER B 2  166  ? 187.681 129.674 196.640 1.00 86.63  ? 175  SER B CB    1 
ATOM   12200 O  OG    . SER B 2  166  ? 188.994 130.022 197.042 1.00 87.70  ? 175  SER B OG    1 
ATOM   12201 N  N     . LYS B 2  167  ? 185.743 131.947 195.948 1.00 86.49  ? 176  LYS B N     1 
ATOM   12202 C  CA    . LYS B 2  167  ? 185.259 133.311 196.124 1.00 86.23  ? 176  LYS B CA    1 
ATOM   12203 C  C     . LYS B 2  167  ? 186.163 134.093 197.065 1.00 86.54  ? 176  LYS B C     1 
ATOM   12204 O  O     . LYS B 2  167  ? 186.473 135.262 196.810 1.00 91.16  ? 176  LYS B O     1 
ATOM   12205 C  CB    . LYS B 2  167  ? 183.824 133.297 196.641 1.00 83.16  ? 176  LYS B CB    1 
ATOM   12206 C  CG    . LYS B 2  167  ? 182.949 132.259 195.979 1.00 85.63  ? 176  LYS B CG    1 
ATOM   12207 C  CD    . LYS B 2  167  ? 181.501 132.699 195.943 1.00 86.39  ? 176  LYS B CD    1 
ATOM   12208 C  CE    . LYS B 2  167  ? 181.072 133.044 194.532 1.00 87.35  ? 176  LYS B CE    1 
ATOM   12209 N  NZ    . LYS B 2  167  ? 179.594 133.118 194.411 1.00 87.74  ? 176  LYS B NZ    1 
ATOM   12210 N  N     . THR B 2  168  ? 186.606 133.462 198.153 1.00 85.41  ? 177  THR B N     1 
ATOM   12211 C  CA    . THR B 2  168  ? 187.544 134.123 199.052 1.00 86.12  ? 177  THR B CA    1 
ATOM   12212 C  C     . THR B 2  168  ? 188.857 134.429 198.346 1.00 85.78  ? 177  THR B C     1 
ATOM   12213 O  O     . THR B 2  168  ? 189.411 135.524 198.497 1.00 85.05  ? 177  THR B O     1 
ATOM   12214 C  CB    . THR B 2  168  ? 187.788 133.256 200.286 1.00 85.18  ? 177  THR B CB    1 
ATOM   12215 O  OG1   . THR B 2  168  ? 188.820 132.304 200.007 1.00 86.44  ? 177  THR B OG1   1 
ATOM   12216 C  CG2   . THR B 2  168  ? 186.520 132.518 200.673 1.00 84.42  ? 177  THR B CG2   1 
ATOM   12217 N  N     . ALA B 2  169  ? 189.360 133.479 197.554 1.00 81.09  ? 178  ALA B N     1 
ATOM   12218 C  CA    . ALA B 2  169  ? 190.612 133.694 196.837 1.00 79.46  ? 178  ALA B CA    1 
ATOM   12219 C  C     . ALA B 2  169  ? 190.492 134.849 195.854 1.00 82.12  ? 178  ALA B C     1 
ATOM   12220 O  O     . ALA B 2  169  ? 191.431 135.636 195.694 1.00 83.27  ? 178  ALA B O     1 
ATOM   12221 C  CB    . ALA B 2  169  ? 191.029 132.415 196.114 1.00 82.18  ? 178  ALA B CB    1 
ATOM   12222 N  N     . LYS B 2  170  ? 189.348 134.960 195.177 1.00 79.55  ? 179  LYS B N     1 
ATOM   12223 C  CA    . LYS B 2  170  ? 189.102 136.116 194.323 1.00 78.34  ? 179  LYS B CA    1 
ATOM   12224 C  C     . LYS B 2  170  ? 189.011 137.399 195.135 1.00 78.28  ? 179  LYS B C     1 
ATOM   12225 O  O     . LYS B 2  170  ? 189.420 138.462 194.659 1.00 83.39  ? 179  LYS B O     1 
ATOM   12226 C  CB    . LYS B 2  170  ? 187.822 135.916 193.516 1.00 73.44  ? 179  LYS B CB    1 
ATOM   12227 C  CG    . LYS B 2  170  ? 187.879 134.765 192.534 1.00 76.62  ? 179  LYS B CG    1 
ATOM   12228 C  CD    . LYS B 2  170  ? 186.960 135.009 191.359 1.00 73.32  ? 179  LYS B CD    1 
ATOM   12229 C  CE    . LYS B 2  170  ? 186.140 133.780 191.049 1.00 76.25  ? 179  LYS B CE    1 
ATOM   12230 N  NZ    . LYS B 2  170  ? 184.978 133.659 191.965 1.00 76.59  ? 179  LYS B NZ    1 
ATOM   12231 N  N     . LYS B 2  171  ? 188.472 137.324 196.350 1.00 74.69  ? 180  LYS B N     1 
ATOM   12232 C  CA    . LYS B 2  171  ? 188.361 138.519 197.177 1.00 73.98  ? 180  LYS B CA    1 
ATOM   12233 C  C     . LYS B 2  171  ? 189.730 139.027 197.615 1.00 78.11  ? 180  LYS B C     1 
ATOM   12234 O  O     . LYS B 2  171  ? 189.947 140.241 197.690 1.00 80.96  ? 180  LYS B O     1 
ATOM   12235 C  CB    . LYS B 2  171  ? 187.468 138.235 198.383 1.00 74.53  ? 180  LYS B CB    1 
ATOM   12236 C  CG    . LYS B 2  171  ? 186.002 138.146 198.015 1.00 77.72  ? 180  LYS B CG    1 
ATOM   12237 C  CD    . LYS B 2  171  ? 185.096 138.004 199.220 1.00 73.90  ? 180  LYS B CD    1 
ATOM   12238 C  CE    . LYS B 2  171  ? 185.714 137.173 200.313 1.00 72.67  ? 180  LYS B CE    1 
ATOM   12239 N  NZ    . LYS B 2  171  ? 184.980 137.375 201.587 1.00 76.09  ? 180  LYS B NZ    1 
ATOM   12240 N  N     . GLU B 2  172  ? 190.668 138.123 197.912 1.00 87.36  ? 181  GLU B N     1 
ATOM   12241 C  CA    . GLU B 2  172  ? 191.994 138.584 198.318 1.00 86.02  ? 181  GLU B CA    1 
ATOM   12242 C  C     . GLU B 2  172  ? 192.779 139.232 197.187 1.00 83.36  ? 181  GLU B C     1 
ATOM   12243 O  O     . GLU B 2  172  ? 193.743 139.951 197.468 1.00 83.29  ? 181  GLU B O     1 
ATOM   12244 C  CB    . GLU B 2  172  ? 192.831 137.445 198.910 1.00 84.35  ? 181  GLU B CB    1 
ATOM   12245 C  CG    . GLU B 2  172  ? 192.044 136.327 199.545 1.00 86.64  ? 181  GLU B CG    1 
ATOM   12246 C  CD    . GLU B 2  172  ? 192.929 135.290 200.208 1.00 92.92  ? 181  GLU B CD    1 
ATOM   12247 O  OE1   . GLU B 2  172  ? 193.028 135.295 201.453 1.00 89.80  ? 181  GLU B OE1   1 
ATOM   12248 O  OE2   . GLU B 2  172  ? 193.522 134.465 199.482 1.00 92.19  ? 181  GLU B OE2   1 
ATOM   12249 N  N     . ILE B 2  173  ? 192.406 139.009 195.932 1.00 78.29  ? 182  ILE B N     1 
ATOM   12250 C  CA    . ILE B 2  173  ? 193.107 139.617 194.810 1.00 81.60  ? 182  ILE B CA    1 
ATOM   12251 C  C     . ILE B 2  173  ? 192.334 140.815 194.260 1.00 82.64  ? 182  ILE B C     1 
ATOM   12252 O  O     . ILE B 2  173  ? 192.594 141.261 193.145 1.00 81.55  ? 182  ILE B O     1 
ATOM   12253 C  CB    . ILE B 2  173  ? 193.411 138.588 193.708 1.00 80.08  ? 182  ILE B CB    1 
ATOM   12254 C  CG1   . ILE B 2  173  ? 192.122 138.011 193.129 1.00 74.76  ? 182  ILE B CG1   1 
ATOM   12255 C  CG2   . ILE B 2  173  ? 194.298 137.480 194.246 1.00 79.16  ? 182  ILE B CG2   1 
ATOM   12256 C  CD1   . ILE B 2  173  ? 192.145 137.876 191.630 1.00 77.62  ? 182  ILE B CD1   1 
ATOM   12257 N  N     . GLY B 2  174  ? 191.394 141.348 195.036 1.00 78.48  ? 183  GLY B N     1 
ATOM   12258 C  CA    . GLY B 2  174  ? 190.643 142.513 194.619 1.00 73.24  ? 183  GLY B CA    1 
ATOM   12259 C  C     . GLY B 2  174  ? 189.583 142.256 193.578 1.00 72.12  ? 183  GLY B C     1 
ATOM   12260 O  O     . GLY B 2  174  ? 189.158 143.196 192.902 1.00 81.06  ? 183  GLY B O     1 
ATOM   12261 N  N     . GLU B 2  175  ? 189.136 141.018 193.427 1.00 70.09  ? 184  GLU B N     1 
ATOM   12262 C  CA    . GLU B 2  175  ? 188.182 140.658 192.391 1.00 70.48  ? 184  GLU B CA    1 
ATOM   12263 C  C     . GLU B 2  175  ? 186.778 140.516 192.963 1.00 74.40  ? 184  GLU B C     1 
ATOM   12264 O  O     . GLU B 2  175  ? 186.586 140.223 194.144 1.00 79.60  ? 184  GLU B O     1 
ATOM   12265 C  CB    . GLU B 2  175  ? 188.598 139.354 191.709 1.00 72.86  ? 184  GLU B CB    1 
ATOM   12266 C  CG    . GLU B 2  175  ? 188.558 139.412 190.205 1.00 70.25  ? 184  GLU B CG    1 
ATOM   12267 C  CD    . GLU B 2  175  ? 189.429 140.514 189.651 1.00 79.52  ? 184  GLU B CD    1 
ATOM   12268 O  OE1   . GLU B 2  175  ? 190.508 140.768 190.224 1.00 80.12  ? 184  GLU B OE1   1 
ATOM   12269 O  OE2   . GLU B 2  175  ? 189.034 141.132 188.644 1.00 80.94  ? 184  GLU B OE2   1 
ATOM   12270 N  N     . ASP B 2  176  ? 185.794 140.732 192.102 1.00 75.46  ? 185  ASP B N     1 
ATOM   12271 C  CA    . ASP B 2  176  ? 184.409 140.475 192.462 1.00 70.47  ? 185  ASP B CA    1 
ATOM   12272 C  C     . ASP B 2  176  ? 184.180 138.971 192.484 1.00 71.23  ? 185  ASP B C     1 
ATOM   12273 O  O     . ASP B 2  176  ? 184.364 138.314 191.454 1.00 72.84  ? 185  ASP B O     1 
ATOM   12274 C  CB    . ASP B 2  176  ? 183.467 141.139 191.467 1.00 73.90  ? 185  ASP B CB    1 
ATOM   12275 C  CG    . ASP B 2  176  ? 182.027 141.175 191.947 1.00 78.43  ? 185  ASP B CG    1 
ATOM   12276 O  OD1   . ASP B 2  176  ? 181.536 140.158 192.474 1.00 81.89  ? 185  ASP B OD1   1 
ATOM   12277 O  OD2   . ASP B 2  176  ? 181.375 142.225 191.788 1.00 80.60  ? 185  ASP B OD2   1 
ATOM   12278 N  N     . PRO B 2  177  ? 183.790 138.387 193.619 1.00 74.16  ? 186  PRO B N     1 
ATOM   12279 C  CA    . PRO B 2  177  ? 183.580 136.936 193.658 1.00 74.64  ? 186  PRO B CA    1 
ATOM   12280 C  C     . PRO B 2  177  ? 182.274 136.488 193.032 1.00 74.35  ? 186  PRO B C     1 
ATOM   12281 O  O     . PRO B 2  177  ? 182.189 135.340 192.580 1.00 74.25  ? 186  PRO B O     1 
ATOM   12282 C  CB    . PRO B 2  177  ? 183.604 136.624 195.157 1.00 74.07  ? 186  PRO B CB    1 
ATOM   12283 C  CG    . PRO B 2  177  ? 183.108 137.872 195.790 1.00 73.34  ? 186  PRO B CG    1 
ATOM   12284 C  CD    . PRO B 2  177  ? 183.616 139.007 194.943 1.00 72.47  ? 186  PRO B CD    1 
ATOM   12285 N  N     . ASN B 2  178  ? 181.261 137.351 192.985 1.00 77.49  ? 187  ASN B N     1 
ATOM   12286 C  CA    . ASN B 2  178  ? 179.932 136.981 192.524 1.00 74.81  ? 187  ASN B CA    1 
ATOM   12287 C  C     . ASN B 2  178  ? 179.721 137.271 191.045 1.00 78.27  ? 187  ASN B C     1 
ATOM   12288 O  O     . ASN B 2  178  ? 178.625 137.039 190.527 1.00 86.22  ? 187  ASN B O     1 
ATOM   12289 C  CB    . ASN B 2  178  ? 178.871 137.702 193.354 1.00 76.01  ? 187  ASN B CB    1 
ATOM   12290 C  CG    . ASN B 2  178  ? 178.932 137.336 194.816 1.00 80.68  ? 187  ASN B CG    1 
ATOM   12291 O  OD1   . ASN B 2  178  ? 179.129 136.176 195.168 1.00 80.80  ? 187  ASN B OD1   1 
ATOM   12292 N  ND2   . ASN B 2  178  ? 178.762 138.326 195.679 1.00 80.78  ? 187  ASN B ND2   1 
ATOM   12293 N  N     . GLU B 2  179  ? 180.740 137.769 190.356 1.00 76.38  ? 188  GLU B N     1 
ATOM   12294 C  CA    . GLU B 2  179  ? 180.589 138.044 188.940 1.00 77.60  ? 188  GLU B CA    1 
ATOM   12295 C  C     . GLU B 2  179  ? 181.187 136.904 188.123 1.00 79.57  ? 188  GLU B C     1 
ATOM   12296 O  O     . GLU B 2  179  ? 182.142 136.254 188.561 1.00 78.09  ? 188  GLU B O     1 
ATOM   12297 C  CB    . GLU B 2  179  ? 181.254 139.372 188.556 1.00 71.53  ? 188  GLU B CB    1 
ATOM   12298 C  CG    . GLU B 2  179  ? 182.702 139.265 188.140 1.00 75.31  ? 188  GLU B CG    1 
ATOM   12299 C  CD    . GLU B 2  179  ? 183.222 140.555 187.559 1.00 75.58  ? 188  GLU B CD    1 
ATOM   12300 O  OE1   . GLU B 2  179  ? 182.397 141.446 187.279 1.00 78.74  ? 188  GLU B OE1   1 
ATOM   12301 O  OE2   . GLU B 2  179  ? 184.449 140.683 187.379 1.00 77.17  ? 188  GLU B OE2   1 
ATOM   12302 N  N     . PRO B 2  180  ? 180.633 136.620 186.942 1.00 72.12  ? 189  PRO B N     1 
ATOM   12303 C  CA    . PRO B 2  180  ? 181.093 135.467 186.164 1.00 75.85  ? 189  PRO B CA    1 
ATOM   12304 C  C     . PRO B 2  180  ? 182.210 135.762 185.178 1.00 75.62  ? 189  PRO B C     1 
ATOM   12305 O  O     . PRO B 2  180  ? 182.785 134.814 184.627 1.00 73.39  ? 189  PRO B O     1 
ATOM   12306 C  CB    . PRO B 2  180  ? 179.817 135.033 185.417 1.00 76.43  ? 189  PRO B CB    1 
ATOM   12307 C  CG    . PRO B 2  180  ? 178.790 136.132 185.647 1.00 73.79  ? 189  PRO B CG    1 
ATOM   12308 C  CD    . PRO B 2  180  ? 179.484 137.275 186.304 1.00 69.74  ? 189  PRO B CD    1 
ATOM   12309 N  N     . GLY B 2  181  ? 182.538 137.022 184.944 1.00 70.02  ? 190  GLY B N     1 
ATOM   12310 C  CA    . GLY B 2  181  ? 183.555 137.366 183.967 1.00 62.56  ? 190  GLY B CA    1 
ATOM   12311 C  C     . GLY B 2  181  ? 182.931 137.634 182.617 1.00 62.20  ? 190  GLY B C     1 
ATOM   12312 O  O     . GLY B 2  181  ? 181.923 138.321 182.525 1.00 64.30  ? 190  GLY B O     1 
ATOM   12313 N  N     . GLY B 2  182  ? 183.536 137.087 181.569 1.00 58.24  ? 191  GLY B N     1 
ATOM   12314 C  CA    . GLY B 2  182  ? 183.019 137.230 180.228 1.00 53.14  ? 191  GLY B CA    1 
ATOM   12315 C  C     . GLY B 2  182  ? 183.454 138.476 179.494 1.00 57.43  ? 191  GLY B C     1 
ATOM   12316 O  O     . GLY B 2  182  ? 183.115 138.627 178.315 1.00 66.62  ? 191  GLY B O     1 
ATOM   12317 N  N     . TYR B 2  183  ? 184.194 139.366 180.135 1.00 47.94  ? 192  TYR B N     1 
ATOM   12318 C  CA    . TYR B 2  183  ? 184.617 140.614 179.526 1.00 48.17  ? 192  TYR B CA    1 
ATOM   12319 C  C     . TYR B 2  183  ? 186.135 140.641 179.394 1.00 51.59  ? 192  TYR B C     1 
ATOM   12320 O  O     . TYR B 2  183  ? 186.842 139.737 179.842 1.00 56.44  ? 192  TYR B O     1 
ATOM   12321 C  CB    . TYR B 2  183  ? 184.107 141.805 180.337 1.00 53.09  ? 192  TYR B CB    1 
ATOM   12322 C  CG    . TYR B 2  183  ? 184.577 141.818 181.768 1.00 58.82  ? 192  TYR B CG    1 
ATOM   12323 C  CD1   . TYR B 2  183  ? 183.888 141.130 182.750 1.00 58.14  ? 192  TYR B CD1   1 
ATOM   12324 C  CD2   . TYR B 2  183  ? 185.712 142.521 182.137 1.00 55.00  ? 192  TYR B CD2   1 
ATOM   12325 C  CE1   . TYR B 2  183  ? 184.315 141.138 184.052 1.00 55.86  ? 192  TYR B CE1   1 
ATOM   12326 C  CE2   . TYR B 2  183  ? 186.144 142.534 183.435 1.00 49.71  ? 192  TYR B CE2   1 
ATOM   12327 C  CZ    . TYR B 2  183  ? 185.441 141.843 184.389 1.00 52.27  ? 192  TYR B CZ    1 
ATOM   12328 O  OH    . TYR B 2  183  ? 185.868 141.854 185.692 1.00 64.10  ? 192  TYR B OH    1 
ATOM   12329 N  N     . PHE B 2  184  ? 186.634 141.701 178.766 1.00 54.07  ? 193  PHE B N     1 
ATOM   12330 C  CA    . PHE B 2  184  ? 188.055 141.883 178.520 1.00 50.13  ? 193  PHE B CA    1 
ATOM   12331 C  C     . PHE B 2  184  ? 188.536 143.160 179.186 1.00 53.60  ? 193  PHE B C     1 
ATOM   12332 O  O     . PHE B 2  184  ? 187.847 144.182 179.158 1.00 67.90  ? 193  PHE B O     1 
ATOM   12333 C  CB    . PHE B 2  184  ? 188.354 141.947 177.021 1.00 50.48  ? 193  PHE B CB    1 
ATOM   12334 C  CG    . PHE B 2  184  ? 188.088 140.666 176.300 1.00 54.26  ? 193  PHE B CG    1 
ATOM   12335 C  CD1   . PHE B 2  184  ? 186.828 140.376 175.822 1.00 59.78  ? 193  PHE B CD1   1 
ATOM   12336 C  CD2   . PHE B 2  184  ? 189.095 139.749 176.106 1.00 56.40  ? 193  PHE B CD2   1 
ATOM   12337 C  CE1   . PHE B 2  184  ? 186.582 139.197 175.166 1.00 58.54  ? 193  PHE B CE1   1 
ATOM   12338 C  CE2   . PHE B 2  184  ? 188.852 138.571 175.451 1.00 55.41  ? 193  PHE B CE2   1 
ATOM   12339 C  CZ    . PHE B 2  184  ? 187.596 138.294 174.981 1.00 53.95  ? 193  PHE B CZ    1 
ATOM   12340 N  N     . ILE B 2  185  ? 189.717 143.100 179.787 1.00 60.10  ? 194  ILE B N     1 
ATOM   12341 C  CA    . ILE B 2  185  ? 190.378 144.276 180.333 1.00 61.45  ? 194  ILE B CA    1 
ATOM   12342 C  C     . ILE B 2  185  ? 191.421 144.713 179.318 1.00 58.38  ? 194  ILE B C     1 
ATOM   12343 O  O     . ILE B 2  185  ? 192.396 143.998 179.069 1.00 71.33  ? 194  ILE B O     1 
ATOM   12344 C  CB    . ILE B 2  185  ? 191.017 143.996 181.699 1.00 56.93  ? 194  ILE B CB    1 
ATOM   12345 C  CG1   . ILE B 2  185  ? 189.947 143.704 182.748 1.00 55.70  ? 194  ILE B CG1   1 
ATOM   12346 C  CG2   . ILE B 2  185  ? 191.867 145.169 182.125 1.00 52.81  ? 194  ILE B CG2   1 
ATOM   12347 C  CD1   . ILE B 2  185  ? 190.137 142.392 183.455 1.00 57.57  ? 194  ILE B CD1   1 
ATOM   12348 N  N     . ALA B 2  186  ? 191.218 145.882 178.721 1.00 60.95  ? 195  ALA B N     1 
ATOM   12349 C  CA    . ALA B 2  186  ? 192.149 146.430 177.745 1.00 64.60  ? 195  ALA B CA    1 
ATOM   12350 C  C     . ALA B 2  186  ? 192.401 147.887 178.086 1.00 69.41  ? 195  ALA B C     1 
ATOM   12351 O  O     . ALA B 2  186  ? 191.479 148.706 178.032 1.00 73.14  ? 195  ALA B O     1 
ATOM   12352 C  CB    . ALA B 2  186  ? 191.607 146.292 176.323 1.00 62.31  ? 195  ALA B CB    1 
ATOM   12353 N  N     . ARG B 2  187  ? 193.648 148.204 178.431 1.00 78.74  ? 196  ARG B N     1 
ATOM   12354 C  CA    . ARG B 2  187  ? 194.042 149.550 178.840 1.00 80.75  ? 196  ARG B CA    1 
ATOM   12355 C  C     . ARG B 2  187  ? 193.208 150.042 180.019 1.00 84.26  ? 196  ARG B C     1 
ATOM   12356 O  O     . ARG B 2  187  ? 192.754 151.187 180.048 1.00 84.94  ? 196  ARG B O     1 
ATOM   12357 C  CB    . ARG B 2  187  ? 193.966 150.530 177.671 1.00 81.52  ? 196  ARG B CB    1 
ATOM   12358 C  CG    . ARG B 2  187  ? 195.192 150.507 176.787 1.00 81.35  ? 196  ARG B CG    1 
ATOM   12359 C  CD    . ARG B 2  187  ? 195.530 151.896 176.301 1.00 80.80  ? 196  ARG B CD    1 
ATOM   12360 N  NE    . ARG B 2  187  ? 195.199 152.077 174.895 1.00 84.36  ? 196  ARG B NE    1 
ATOM   12361 C  CZ    . ARG B 2  187  ? 194.675 153.184 174.390 1.00 87.94  ? 196  ARG B CZ    1 
ATOM   12362 N  NH1   . ARG B 2  187  ? 194.393 154.227 175.154 1.00 82.70  ? 196  ARG B NH1   1 
ATOM   12363 N  NH2   . ARG B 2  187  ? 194.424 153.246 173.086 1.00 87.71  ? 196  ARG B NH2   1 
ATOM   12364 N  N     . GLY B 2  188  ? 193.002 149.170 180.996 1.00 74.48  ? 197  GLY B N     1 
ATOM   12365 C  CA    . GLY B 2  188  ? 192.313 149.515 182.227 1.00 72.08  ? 197  GLY B CA    1 
ATOM   12366 C  C     . GLY B 2  188  ? 190.810 149.380 182.187 1.00 75.04  ? 197  GLY B C     1 
ATOM   12367 O  O     . GLY B 2  188  ? 190.200 148.955 183.169 1.00 79.69  ? 197  GLY B O     1 
ATOM   12368 N  N     . GLY B 2  189  ? 190.195 149.743 181.067 1.00 66.56  ? 198  GLY B N     1 
ATOM   12369 C  CA    . GLY B 2  189  ? 188.763 149.605 180.944 1.00 62.83  ? 198  GLY B CA    1 
ATOM   12370 C  C     . GLY B 2  189  ? 188.339 148.167 180.737 1.00 59.02  ? 198  GLY B C     1 
ATOM   12371 O  O     . GLY B 2  189  ? 189.112 147.308 180.319 1.00 60.42  ? 198  GLY B O     1 
ATOM   12372 N  N     . GLU B 2  190  ? 187.077 147.903 181.050 1.00 60.22  ? 199  GLU B N     1 
ATOM   12373 C  CA    . GLU B 2  190  ? 186.460 146.613 180.787 1.00 59.52  ? 199  GLU B CA    1 
ATOM   12374 C  C     . GLU B 2  190  ? 185.634 146.714 179.515 1.00 63.89  ? 199  GLU B C     1 
ATOM   12375 O  O     . GLU B 2  190  ? 184.896 147.684 179.325 1.00 64.45  ? 199  GLU B O     1 
ATOM   12376 C  CB    . GLU B 2  190  ? 185.584 146.168 181.957 1.00 56.71  ? 199  GLU B CB    1 
ATOM   12377 C  CG    . GLU B 2  190  ? 186.287 146.176 183.293 1.00 59.36  ? 199  GLU B CG    1 
ATOM   12378 C  CD    . GLU B 2  190  ? 185.320 146.081 184.447 1.00 68.29  ? 199  GLU B CD    1 
ATOM   12379 O  OE1   . GLU B 2  190  ? 184.523 147.022 184.628 1.00 74.53  ? 199  GLU B OE1   1 
ATOM   12380 O  OE2   . GLU B 2  190  ? 185.353 145.069 185.173 1.00 70.54  ? 199  GLU B OE2   1 
ATOM   12381 N  N     . TRP B 2  191  ? 185.769 145.721 178.645 1.00 60.92  ? 200  TRP B N     1 
ATOM   12382 C  CA    . TRP B 2  191  ? 185.120 145.734 177.347 1.00 54.79  ? 200  TRP B CA    1 
ATOM   12383 C  C     . TRP B 2  191  ? 184.376 144.429 177.125 1.00 58.42  ? 200  TRP B C     1 
ATOM   12384 O  O     . TRP B 2  191  ? 184.811 143.363 177.563 1.00 63.36  ? 200  TRP B O     1 
ATOM   12385 C  CB    . TRP B 2  191  ? 186.135 145.958 176.225 1.00 58.86  ? 200  TRP B CB    1 
ATOM   12386 C  CG    . TRP B 2  191  ? 186.793 147.284 176.324 1.00 61.73  ? 200  TRP B CG    1 
ATOM   12387 C  CD1   . TRP B 2  191  ? 187.900 147.595 177.049 1.00 62.11  ? 200  TRP B CD1   1 
ATOM   12388 C  CD2   . TRP B 2  191  ? 186.369 148.495 175.698 1.00 61.70  ? 200  TRP B CD2   1 
ATOM   12389 N  NE1   . TRP B 2  191  ? 188.198 148.924 176.909 1.00 61.97  ? 200  TRP B NE1   1 
ATOM   12390 C  CE2   . TRP B 2  191  ? 187.271 149.499 176.083 1.00 58.80  ? 200  TRP B CE2   1 
ATOM   12391 C  CE3   . TRP B 2  191  ? 185.316 148.826 174.844 1.00 61.99  ? 200  TRP B CE3   1 
ATOM   12392 C  CZ2   . TRP B 2  191  ? 187.156 150.809 175.641 1.00 64.40  ? 200  TRP B CZ2   1 
ATOM   12393 C  CZ3   . TRP B 2  191  ? 185.201 150.123 174.411 1.00 66.90  ? 200  TRP B CZ3   1 
ATOM   12394 C  CH2   . TRP B 2  191  ? 186.115 151.101 174.808 1.00 71.67  ? 200  TRP B CH2   1 
ATOM   12395 N  N     . VAL B 2  192  ? 183.244 144.529 176.441 1.00 63.63  ? 201  VAL B N     1 
ATOM   12396 C  CA    . VAL B 2  192  ? 182.434 143.376 176.076 1.00 60.57  ? 201  VAL B CA    1 
ATOM   12397 C  C     . VAL B 2  192  ? 182.485 143.239 174.565 1.00 62.89  ? 201  VAL B C     1 
ATOM   12398 O  O     . VAL B 2  192  ? 182.040 144.135 173.840 1.00 61.66  ? 201  VAL B O     1 
ATOM   12399 C  CB    . VAL B 2  192  ? 180.985 143.518 176.566 1.00 61.58  ? 201  VAL B CB    1 
ATOM   12400 C  CG1   . VAL B 2  192  ? 180.134 142.386 176.037 1.00 58.96  ? 201  VAL B CG1   1 
ATOM   12401 C  CG2   . VAL B 2  192  ? 180.942 143.543 178.074 1.00 64.28  ? 201  VAL B CG2   1 
ATOM   12402 N  N     . VAL B 2  193  ? 183.035 142.128 174.090 1.00 70.99  ? 202  VAL B N     1 
ATOM   12403 C  CA    . VAL B 2  193  ? 182.963 141.795 172.673 1.00 62.67  ? 202  VAL B CA    1 
ATOM   12404 C  C     . VAL B 2  193  ? 181.566 141.262 172.400 1.00 67.54  ? 202  VAL B C     1 
ATOM   12405 O  O     . VAL B 2  193  ? 181.164 140.231 172.949 1.00 65.84  ? 202  VAL B O     1 
ATOM   12406 C  CB    . VAL B 2  193  ? 184.037 140.774 172.282 1.00 64.36  ? 202  VAL B CB    1 
ATOM   12407 C  CG1   . VAL B 2  193  ? 183.941 140.458 170.806 1.00 66.07  ? 202  VAL B CG1   1 
ATOM   12408 C  CG2   . VAL B 2  193  ? 185.412 141.304 172.623 1.00 61.92  ? 202  VAL B CG2   1 
ATOM   12409 N  N     . ASP B 2  194  ? 180.825 141.964 171.552 1.00 78.68  ? 203  ASP B N     1 
ATOM   12410 C  CA    . ASP B 2  194  ? 179.403 141.714 171.402 1.00 77.97  ? 203  ASP B CA    1 
ATOM   12411 C  C     . ASP B 2  194  ? 179.146 140.384 170.703 1.00 78.01  ? 203  ASP B C     1 
ATOM   12412 O  O     . ASP B 2  194  ? 180.028 139.794 170.075 1.00 79.77  ? 203  ASP B O     1 
ATOM   12413 C  CB    . ASP B 2  194  ? 178.752 142.848 170.615 1.00 79.28  ? 203  ASP B CB    1 
ATOM   12414 C  CG    . ASP B 2  194  ? 178.755 144.158 171.374 1.00 81.69  ? 203  ASP B CG    1 
ATOM   12415 O  OD1   . ASP B 2  194  ? 178.517 144.137 172.598 1.00 76.79  ? 203  ASP B OD1   1 
ATOM   12416 O  OD2   . ASP B 2  194  ? 178.996 145.208 170.745 1.00 78.48  ? 203  ASP B OD2   1 
ATOM   12417 N  N     . LEU B 2  195  ? 177.913 139.907 170.835 1.00 63.71  ? 204  LEU B N     1 
ATOM   12418 C  CA    . LEU B 2  195  ? 177.433 138.777 170.047 1.00 61.37  ? 204  LEU B CA    1 
ATOM   12419 C  C     . LEU B 2  195  ? 176.846 139.337 168.763 1.00 61.53  ? 204  LEU B C     1 
ATOM   12420 O  O     . LEU B 2  195  ? 175.695 139.771 168.734 1.00 72.76  ? 204  LEU B O     1 
ATOM   12421 C  CB    . LEU B 2  195  ? 176.398 137.971 170.818 1.00 66.81  ? 204  LEU B CB    1 
ATOM   12422 C  CG    . LEU B 2  195  ? 176.864 137.217 172.058 1.00 65.34  ? 204  LEU B CG    1 
ATOM   12423 C  CD1   . LEU B 2  195  ? 175.674 136.902 172.943 1.00 59.52  ? 204  LEU B CD1   1 
ATOM   12424 C  CD2   . LEU B 2  195  ? 177.592 135.951 171.658 1.00 60.44  ? 204  LEU B CD2   1 
ATOM   12425 N  N     . LEU B 2  196  ? 177.634 139.338 167.697 1.00 63.18  ? 205  LEU B N     1 
ATOM   12426 C  CA    . LEU B 2  196  ? 177.191 139.929 166.446 1.00 63.33  ? 205  LEU B CA    1 
ATOM   12427 C  C     . LEU B 2  196  ? 176.222 139.008 165.719 1.00 66.91  ? 205  LEU B C     1 
ATOM   12428 O  O     . LEU B 2  196  ? 176.387 137.787 165.706 1.00 70.61  ? 205  LEU B O     1 
ATOM   12429 C  CB    . LEU B 2  196  ? 178.384 140.240 165.546 1.00 68.52  ? 205  LEU B CB    1 
ATOM   12430 C  CG    . LEU B 2  196  ? 178.893 141.680 165.570 1.00 72.91  ? 205  LEU B CG    1 
ATOM   12431 C  CD1   . LEU B 2  196  ? 179.575 142.011 164.259 1.00 72.19  ? 205  LEU B CD1   1 
ATOM   12432 C  CD2   . LEU B 2  196  ? 177.769 142.657 165.849 1.00 70.35  ? 205  LEU B CD2   1 
ATOM   12433 N  N     . GLU B 2  197  ? 175.204 139.609 165.115 1.00 67.97  ? 206  GLU B N     1 
ATOM   12434 C  CA    . GLU B 2  197  ? 174.273 138.880 164.269 1.00 63.75  ? 206  GLU B CA    1 
ATOM   12435 C  C     . GLU B 2  197  ? 174.870 138.690 162.884 1.00 66.18  ? 206  GLU B C     1 
ATOM   12436 O  O     . GLU B 2  197  ? 175.262 139.661 162.231 1.00 70.77  ? 206  GLU B O     1 
ATOM   12437 C  CB    . GLU B 2  197  ? 172.958 139.640 164.156 1.00 67.98  ? 206  GLU B CB    1 
ATOM   12438 C  CG    . GLU B 2  197  ? 171.824 139.077 164.958 1.00 64.13  ? 206  GLU B CG    1 
ATOM   12439 C  CD    . GLU B 2  197  ? 170.493 139.433 164.350 1.00 74.60  ? 206  GLU B CD    1 
ATOM   12440 O  OE1   . GLU B 2  197  ? 170.470 140.260 163.418 1.00 75.73  ? 206  GLU B OE1   1 
ATOM   12441 O  OE2   . GLU B 2  197  ? 169.469 138.900 164.805 1.00 76.83  ? 206  GLU B OE2   1 
ATOM   12442 N  N     . ASN B 2  198  ? 174.933 137.445 162.435 1.00 62.21  ? 207  ASN B N     1 
ATOM   12443 C  CA    . ASN B 2  198  ? 175.413 137.125 161.101 1.00 60.35  ? 207  ASN B CA    1 
ATOM   12444 C  C     . ASN B 2  198  ? 174.447 136.154 160.449 1.00 63.87  ? 207  ASN B C     1 
ATOM   12445 O  O     . ASN B 2  198  ? 173.845 135.317 161.124 1.00 72.45  ? 207  ASN B O     1 
ATOM   12446 C  CB    . ASN B 2  198  ? 176.818 136.519 161.136 1.00 58.84  ? 207  ASN B CB    1 
ATOM   12447 C  CG    . ASN B 2  198  ? 177.789 137.350 161.941 1.00 69.71  ? 207  ASN B CG    1 
ATOM   12448 O  OD1   . ASN B 2  198  ? 178.271 136.919 162.985 1.00 74.53  ? 207  ASN B OD1   1 
ATOM   12449 N  ND2   . ASN B 2  198  ? 178.086 138.549 161.459 1.00 71.96  ? 207  ASN B ND2   1 
ATOM   12450 N  N     . ILE B 2  199  ? 174.294 136.277 159.133 1.00 64.52  ? 208  ILE B N     1 
ATOM   12451 C  CA    . ILE B 2  199  ? 173.482 135.323 158.400 1.00 60.77  ? 208  ILE B CA    1 
ATOM   12452 C  C     . ILE B 2  199  ? 174.167 133.967 158.418 1.00 59.60  ? 208  ILE B C     1 
ATOM   12453 O  O     . ILE B 2  199  ? 175.392 133.860 158.547 1.00 64.39  ? 208  ILE B O     1 
ATOM   12454 C  CB    . ILE B 2  199  ? 173.239 135.802 156.958 1.00 66.06  ? 208  ILE B CB    1 
ATOM   12455 C  CG1   . ILE B 2  199  ? 174.572 136.005 156.240 1.00 64.10  ? 208  ILE B CG1   1 
ATOM   12456 C  CG2   . ILE B 2  199  ? 172.429 137.081 156.957 1.00 65.73  ? 208  ILE B CG2   1 
ATOM   12457 C  CD1   . ILE B 2  199  ? 174.444 136.148 154.747 1.00 65.83  ? 208  ILE B CD1   1 
ATOM   12458 N  N     . ARG B 2  200  ? 173.367 132.916 158.310 1.00 59.50  ? 209  ARG B N     1 
ATOM   12459 C  CA    . ARG B 2  200  ? 173.916 131.575 158.231 1.00 52.58  ? 209  ARG B CA    1 
ATOM   12460 C  C     . ARG B 2  200  ? 174.687 131.408 156.929 1.00 57.59  ? 209  ARG B C     1 
ATOM   12461 O  O     . ARG B 2  200  ? 174.275 131.901 155.878 1.00 64.80  ? 209  ARG B O     1 
ATOM   12462 C  CB    . ARG B 2  200  ? 172.793 130.549 158.324 1.00 50.29  ? 209  ARG B CB    1 
ATOM   12463 C  CG    . ARG B 2  200  ? 173.249 129.124 158.260 1.00 52.55  ? 209  ARG B CG    1 
ATOM   12464 C  CD    . ARG B 2  200  ? 172.103 128.196 158.548 1.00 59.73  ? 209  ARG B CD    1 
ATOM   12465 N  NE    . ARG B 2  200  ? 171.185 128.082 157.425 1.00 65.45  ? 209  ARG B NE    1 
ATOM   12466 C  CZ    . ARG B 2  200  ? 170.008 127.480 157.490 1.00 62.68  ? 209  ARG B CZ    1 
ATOM   12467 N  NH1   . ARG B 2  200  ? 169.567 126.948 158.616 1.00 58.24  ? 209  ARG B NH1   1 
ATOM   12468 N  NH2   . ARG B 2  200  ? 169.256 127.409 156.397 1.00 61.09  ? 209  ARG B NH2   1 
ATOM   12469 N  N     . PHE B 2  201  ? 175.826 130.735 157.007 1.00 65.65  ? 210  PHE B N     1 
ATOM   12470 C  CA    . PHE B 2  201  ? 176.631 130.481 155.826 1.00 54.13  ? 210  PHE B CA    1 
ATOM   12471 C  C     . PHE B 2  201  ? 176.239 129.148 155.203 1.00 59.04  ? 210  PHE B C     1 
ATOM   12472 O  O     . PHE B 2  201  ? 175.526 128.340 155.800 1.00 71.31  ? 210  PHE B O     1 
ATOM   12473 C  CB    . PHE B 2  201  ? 178.115 130.505 156.178 1.00 54.81  ? 210  PHE B CB    1 
ATOM   12474 C  CG    . PHE B 2  201  ? 178.639 131.876 156.483 1.00 63.61  ? 210  PHE B CG    1 
ATOM   12475 C  CD1   . PHE B 2  201  ? 177.940 133.001 156.088 1.00 63.57  ? 210  PHE B CD1   1 
ATOM   12476 C  CD2   . PHE B 2  201  ? 179.812 132.040 157.189 1.00 66.11  ? 210  PHE B CD2   1 
ATOM   12477 C  CE1   . PHE B 2  201  ? 178.412 134.262 156.374 1.00 61.30  ? 210  PHE B CE1   1 
ATOM   12478 C  CE2   . PHE B 2  201  ? 180.290 133.299 157.478 1.00 66.38  ? 210  PHE B CE2   1 
ATOM   12479 C  CZ    . PHE B 2  201  ? 179.589 134.412 157.068 1.00 66.02  ? 210  PHE B CZ    1 
ATOM   12480 N  N     . ASN B 2  202  ? 176.705 128.933 153.974 1.00 55.31  ? 211  ASN B N     1 
ATOM   12481 C  CA    . ASN B 2  202  ? 176.364 127.748 153.190 1.00 57.14  ? 211  ASN B CA    1 
ATOM   12482 C  C     . ASN B 2  202  ? 174.860 127.633 152.968 1.00 59.37  ? 211  ASN B C     1 
ATOM   12483 O  O     . ASN B 2  202  ? 174.339 126.545 152.723 1.00 62.11  ? 211  ASN B O     1 
ATOM   12484 C  CB    . ASN B 2  202  ? 176.906 126.470 153.834 1.00 56.88  ? 211  ASN B CB    1 
ATOM   12485 C  CG    . ASN B 2  202  ? 178.395 126.523 154.061 1.00 58.39  ? 211  ASN B CG    1 
ATOM   12486 O  OD1   . ASN B 2  202  ? 179.079 127.398 153.542 1.00 63.30  ? 211  ASN B OD1   1 
ATOM   12487 N  ND2   . ASN B 2  202  ? 178.908 125.584 154.840 1.00 62.16  ? 211  ASN B ND2   1 
ATOM   12488 N  N     . THR B 2  203  ? 174.151 128.754 153.037 1.00 56.30  ? 212  THR B N     1 
ATOM   12489 C  CA    . THR B 2  203  ? 172.716 128.780 152.815 1.00 59.52  ? 212  THR B CA    1 
ATOM   12490 C  C     . THR B 2  203  ? 172.391 129.850 151.784 1.00 65.14  ? 212  THR B C     1 
ATOM   12491 O  O     . THR B 2  203  ? 173.112 130.841 151.644 1.00 63.04  ? 212  THR B O     1 
ATOM   12492 C  CB    . THR B 2  203  ? 171.940 129.024 154.125 1.00 58.94  ? 212  THR B CB    1 
ATOM   12493 O  OG1   . THR B 2  203  ? 170.633 128.449 154.022 1.00 71.74  ? 212  THR B OG1   1 
ATOM   12494 C  CG2   . THR B 2  203  ? 171.795 130.496 154.413 1.00 54.91  ? 212  THR B CG2   1 
ATOM   12495 N  N     . LEU B 2  204  ? 171.307 129.626 151.050 1.00 60.26  ? 213  LEU B N     1 
ATOM   12496 C  CA    . LEU B 2  204  ? 170.902 130.487 149.948 1.00 55.37  ? 213  LEU B CA    1 
ATOM   12497 C  C     . LEU B 2  204  ? 169.890 131.510 150.438 1.00 52.31  ? 213  LEU B C     1 
ATOM   12498 O  O     . LEU B 2  204  ? 168.910 131.154 151.098 1.00 61.72  ? 213  LEU B O     1 
ATOM   12499 C  CB    . LEU B 2  204  ? 170.309 129.652 148.815 1.00 59.67  ? 213  LEU B CB    1 
ATOM   12500 C  CG    . LEU B 2  204  ? 169.713 130.369 147.607 1.00 58.92  ? 213  LEU B CG    1 
ATOM   12501 C  CD1   . LEU B 2  204  ? 170.790 131.046 146.788 1.00 54.13  ? 213  LEU B CD1   1 
ATOM   12502 C  CD2   . LEU B 2  204  ? 168.947 129.375 146.765 1.00 54.82  ? 213  LEU B CD2   1 
ATOM   12503 N  N     . HIS B 2  205  ? 170.126 132.775 150.114 1.00 55.23  ? 214  HIS B N     1 
ATOM   12504 C  CA    . HIS B 2  205  ? 169.275 133.877 150.550 1.00 55.61  ? 214  HIS B CA    1 
ATOM   12505 C  C     . HIS B 2  205  ? 168.607 134.480 149.319 1.00 61.87  ? 214  HIS B C     1 
ATOM   12506 O  O     . HIS B 2  205  ? 169.126 135.411 148.705 1.00 70.62  ? 214  HIS B O     1 
ATOM   12507 C  CB    . HIS B 2  205  ? 170.080 134.917 151.313 1.00 56.75  ? 214  HIS B CB    1 
ATOM   12508 C  CG    . HIS B 2  205  ? 170.597 134.431 152.629 1.00 67.41  ? 214  HIS B CG    1 
ATOM   12509 N  ND1   . HIS B 2  205  ? 169.766 134.065 153.665 1.00 72.83  ? 214  HIS B ND1   1 
ATOM   12510 C  CD2   . HIS B 2  205  ? 171.860 134.242 153.076 1.00 65.37  ? 214  HIS B CD2   1 
ATOM   12511 C  CE1   . HIS B 2  205  ? 170.495 133.675 154.695 1.00 68.10  ? 214  HIS B CE1   1 
ATOM   12512 N  NE2   . HIS B 2  205  ? 171.769 133.773 154.364 1.00 64.97  ? 214  HIS B NE2   1 
ATOM   12513 N  N     . ILE B 2  206  ? 167.443 133.947 148.969 1.00 63.40  ? 215  ILE B N     1 
ATOM   12514 C  CA    . ILE B 2  206  ? 166.687 134.439 147.825 1.00 61.13  ? 215  ILE B CA    1 
ATOM   12515 C  C     . ILE B 2  206  ? 165.968 135.719 148.224 1.00 61.41  ? 215  ILE B C     1 
ATOM   12516 O  O     . ILE B 2  206  ? 165.260 135.755 149.235 1.00 74.16  ? 215  ILE B O     1 
ATOM   12517 C  CB    . ILE B 2  206  ? 165.697 133.374 147.334 1.00 58.44  ? 215  ILE B CB    1 
ATOM   12518 C  CG1   . ILE B 2  206  ? 166.418 132.050 147.098 1.00 60.76  ? 215  ILE B CG1   1 
ATOM   12519 C  CG2   . ILE B 2  206  ? 165.032 133.823 146.065 1.00 63.97  ? 215  ILE B CG2   1 
ATOM   12520 C  CD1   . ILE B 2  206  ? 165.761 130.877 147.771 1.00 66.68  ? 215  ILE B CD1   1 
ATOM   12521 N  N     . HIS B 2  207  ? 166.147 136.775 147.434 1.00 68.60  ? 216  HIS B N     1 
ATOM   12522 C  CA    . HIS B 2  207  ? 165.616 138.089 147.771 1.00 71.84  ? 216  HIS B CA    1 
ATOM   12523 C  C     . HIS B 2  207  ? 164.880 138.673 146.577 1.00 77.22  ? 216  HIS B C     1 
ATOM   12524 O  O     . HIS B 2  207  ? 165.478 138.879 145.517 1.00 81.04  ? 216  HIS B O     1 
ATOM   12525 C  CB    . HIS B 2  207  ? 166.737 139.030 148.216 1.00 75.06  ? 216  HIS B CB    1 
ATOM   12526 C  CG    . HIS B 2  207  ? 167.287 138.709 149.570 1.00 82.44  ? 216  HIS B CG    1 
ATOM   12527 N  ND1   . HIS B 2  207  ? 166.485 138.545 150.680 1.00 83.25  ? 216  HIS B ND1   1 
ATOM   12528 C  CD2   . HIS B 2  207  ? 168.559 138.517 149.993 1.00 80.44  ? 216  HIS B CD2   1 
ATOM   12529 C  CE1   . HIS B 2  207  ? 167.240 138.263 151.726 1.00 83.61  ? 216  HIS B CE1   1 
ATOM   12530 N  NE2   . HIS B 2  207  ? 168.502 138.241 151.337 1.00 86.62  ? 216  HIS B NE2   1 
ATOM   12531 N  N     . TYR B 2  208  ? 163.590 138.956 146.756 1.00 89.77  ? 217  TYR B N     1 
ATOM   12532 C  CA    . TYR B 2  208  ? 162.806 139.701 145.776 1.00 85.25  ? 217  TYR B CA    1 
ATOM   12533 C  C     . TYR B 2  208  ? 163.065 141.194 145.919 1.00 91.62  ? 217  TYR B C     1 
ATOM   12534 O  O     . TYR B 2  208  ? 162.120 141.987 145.996 1.00 88.49  ? 217  TYR B O     1 
ATOM   12535 C  CB    . TYR B 2  208  ? 161.314 139.432 145.956 1.00 79.41  ? 217  TYR B CB    1 
ATOM   12536 C  CG    . TYR B 2  208  ? 160.699 138.449 144.995 1.00 85.28  ? 217  TYR B CG    1 
ATOM   12537 C  CD1   . TYR B 2  208  ? 160.456 138.803 143.677 1.00 88.06  ? 217  TYR B CD1   1 
ATOM   12538 C  CD2   . TYR B 2  208  ? 160.307 137.188 145.415 1.00 86.11  ? 217  TYR B CD2   1 
ATOM   12539 C  CE1   . TYR B 2  208  ? 159.871 137.920 142.798 1.00 88.00  ? 217  TYR B CE1   1 
ATOM   12540 C  CE2   . TYR B 2  208  ? 159.718 136.299 144.544 1.00 88.39  ? 217  TYR B CE2   1 
ATOM   12541 C  CZ    . TYR B 2  208  ? 159.502 136.671 143.236 1.00 91.51  ? 217  TYR B CZ    1 
ATOM   12542 O  OH    . TYR B 2  208  ? 158.918 135.788 142.359 1.00 89.45  ? 217  TYR B OH    1 
ATOM   12543 N  N     . HIS B 2  209  ? 164.335 141.584 145.938 1.00 109.39 ? 218  HIS B N     1 
ATOM   12544 C  CA    . HIS B 2  209  ? 164.704 142.942 146.313 1.00 110.02 ? 218  HIS B CA    1 
ATOM   12545 C  C     . HIS B 2  209  ? 164.272 143.944 145.249 1.00 111.00 ? 218  HIS B C     1 
ATOM   12546 O  O     . HIS B 2  209  ? 164.286 143.651 144.050 1.00 108.17 ? 218  HIS B O     1 
ATOM   12547 C  CB    . HIS B 2  209  ? 166.212 143.021 146.546 1.00 108.41 ? 218  HIS B CB    1 
ATOM   12548 C  CG    . HIS B 2  209  ? 166.743 144.417 146.641 1.00 111.77 ? 218  HIS B CG    1 
ATOM   12549 N  ND1   . HIS B 2  209  ? 167.020 145.186 145.531 1.00 110.99 ? 218  HIS B ND1   1 
ATOM   12550 C  CD2   . HIS B 2  209  ? 167.058 145.179 147.714 1.00 108.29 ? 218  HIS B CD2   1 
ATOM   12551 C  CE1   . HIS B 2  209  ? 167.477 146.362 145.916 1.00 109.54 ? 218  HIS B CE1   1 
ATOM   12552 N  NE2   . HIS B 2  209  ? 167.511 146.384 147.236 1.00 111.81 ? 218  HIS B NE2   1 
ATOM   12553 N  N     . THR B 2  210  ? 163.880 145.132 145.698 1.00 111.86 ? 219  THR B N     1 
ATOM   12554 C  CA    . THR B 2  210  ? 163.486 146.207 144.796 1.00 115.39 ? 219  THR B CA    1 
ATOM   12555 C  C     . THR B 2  210  ? 163.885 147.569 145.359 1.00 112.81 ? 219  THR B C     1 
ATOM   12556 O  O     . THR B 2  210  ? 164.260 147.686 146.527 1.00 109.50 ? 219  THR B O     1 
ATOM   12557 C  CB    . THR B 2  210  ? 161.971 146.199 144.528 1.00 114.99 ? 219  THR B CB    1 
ATOM   12558 O  OG1   . THR B 2  210  ? 161.658 147.165 143.517 1.00 111.08 ? 219  THR B OG1   1 
ATOM   12559 C  CG2   . THR B 2  210  ? 161.205 146.537 145.794 1.00 112.92 ? 219  THR B CG2   1 
ATOM   12560 N  N     . GLY B 2  214  ? 163.116 146.490 139.821 1.00 106.58 ? 223  GLY B N     1 
ATOM   12561 C  CA    . GLY B 2  214  ? 163.082 147.887 139.431 1.00 108.94 ? 223  GLY B CA    1 
ATOM   12562 C  C     . GLY B 2  214  ? 164.357 148.340 138.748 1.00 109.81 ? 223  GLY B C     1 
ATOM   12563 O  O     . GLY B 2  214  ? 164.340 149.235 137.904 1.00 111.00 ? 223  GLY B O     1 
ATOM   12564 N  N     . ASN B 2  215  ? 165.472 147.712 139.117 1.00 108.69 ? 224  ASN B N     1 
ATOM   12565 C  CA    . ASN B 2  215  ? 166.772 147.996 138.523 1.00 108.49 ? 224  ASN B CA    1 
ATOM   12566 C  C     . ASN B 2  215  ? 167.147 146.974 137.458 1.00 108.31 ? 224  ASN B C     1 
ATOM   12567 O  O     . ASN B 2  215  ? 168.316 146.588 137.355 1.00 106.85 ? 224  ASN B O     1 
ATOM   12568 C  CB    . ASN B 2  215  ? 167.849 148.054 139.605 1.00 109.57 ? 224  ASN B CB    1 
ATOM   12569 C  CG    . ASN B 2  215  ? 167.761 146.897 140.576 1.00 111.14 ? 224  ASN B CG    1 
ATOM   12570 O  OD1   . ASN B 2  215  ? 166.699 146.616 141.132 1.00 109.75 ? 224  ASN B OD1   1 
ATOM   12571 N  ND2   . ASN B 2  215  ? 168.881 146.218 140.788 1.00 108.94 ? 224  ASN B ND2   1 
ATOM   12572 N  N     . ASN B 2  216  ? 166.166 146.512 136.683 1.00 105.81 ? 225  ASN B N     1 
ATOM   12573 C  CA    . ASN B 2  216  ? 166.285 145.479 135.657 1.00 107.25 ? 225  ASN B CA    1 
ATOM   12574 C  C     . ASN B 2  216  ? 166.569 144.106 136.243 1.00 108.70 ? 225  ASN B C     1 
ATOM   12575 O  O     . ASN B 2  216  ? 166.686 143.138 135.485 1.00 107.85 ? 225  ASN B O     1 
ATOM   12576 C  CB    . ASN B 2  216  ? 167.359 145.803 134.607 1.00 107.94 ? 225  ASN B CB    1 
ATOM   12577 C  CG    . ASN B 2  216  ? 167.118 147.129 133.921 1.00 111.93 ? 225  ASN B CG    1 
ATOM   12578 O  OD1   . ASN B 2  216  ? 165.978 147.491 133.626 1.00 108.58 ? 225  ASN B OD1   1 
ATOM   12579 N  ND2   . ASN B 2  216  ? 168.193 147.864 133.661 1.00 111.15 ? 225  ASN B ND2   1 
ATOM   12580 N  N     . GLU B 2  217  ? 166.675 143.983 137.561 1.00 98.28  ? 226  GLU B N     1 
ATOM   12581 C  CA    . GLU B 2  217  ? 166.880 142.706 138.230 1.00 95.69  ? 226  GLU B CA    1 
ATOM   12582 C  C     . GLU B 2  217  ? 165.571 142.291 138.880 1.00 93.84  ? 226  GLU B C     1 
ATOM   12583 O  O     . GLU B 2  217  ? 164.989 143.057 139.654 1.00 93.31  ? 226  GLU B O     1 
ATOM   12584 C  CB    . GLU B 2  217  ? 167.993 142.805 139.272 1.00 92.38  ? 226  GLU B CB    1 
ATOM   12585 C  CG    . GLU B 2  217  ? 168.385 141.479 139.888 1.00 91.00  ? 226  GLU B CG    1 
ATOM   12586 C  CD    . GLU B 2  217  ? 168.853 141.624 141.320 1.00 96.71  ? 226  GLU B CD    1 
ATOM   12587 O  OE1   . GLU B 2  217  ? 169.955 142.168 141.534 1.00 93.81  ? 226  GLU B OE1   1 
ATOM   12588 O  OE2   . GLU B 2  217  ? 168.120 141.194 142.233 1.00 99.09  ? 226  GLU B OE2   1 
ATOM   12589 N  N     . ILE B 2  218  ? 165.106 141.087 138.558 1.00 85.22  ? 227  ILE B N     1 
ATOM   12590 C  CA    . ILE B 2  218  ? 163.868 140.585 139.141 1.00 83.78  ? 227  ILE B CA    1 
ATOM   12591 C  C     . ILE B 2  218  ? 164.122 140.029 140.534 1.00 84.93  ? 227  ILE B C     1 
ATOM   12592 O  O     . ILE B 2  218  ? 163.475 140.421 141.511 1.00 85.62  ? 227  ILE B O     1 
ATOM   12593 C  CB    . ILE B 2  218  ? 163.237 139.522 138.225 1.00 85.23  ? 227  ILE B CB    1 
ATOM   12594 C  CG1   . ILE B 2  218  ? 162.669 140.165 136.963 1.00 86.13  ? 227  ILE B CG1   1 
ATOM   12595 C  CG2   . ILE B 2  218  ? 162.153 138.759 138.961 1.00 86.03  ? 227  ILE B CG2   1 
ATOM   12596 C  CD1   . ILE B 2  218  ? 162.554 139.205 135.807 1.00 84.11  ? 227  ILE B CD1   1 
ATOM   12597 N  N     . ILE B 2  219  ? 165.082 139.111 140.642 1.00 79.86  ? 228  ILE B N     1 
ATOM   12598 C  CA    . ILE B 2  219  ? 165.357 138.397 141.880 1.00 73.37  ? 228  ILE B CA    1 
ATOM   12599 C  C     . ILE B 2  219  ? 166.843 138.084 141.934 1.00 75.10  ? 228  ILE B C     1 
ATOM   12600 O  O     . ILE B 2  219  ? 167.518 137.994 140.908 1.00 82.26  ? 228  ILE B O     1 
ATOM   12601 C  CB    . ILE B 2  219  ? 164.514 137.105 141.980 1.00 75.08  ? 228  ILE B CB    1 
ATOM   12602 C  CG1   . ILE B 2  219  ? 164.374 136.646 143.427 1.00 75.64  ? 228  ILE B CG1   1 
ATOM   12603 C  CG2   . ILE B 2  219  ? 165.113 136.011 141.137 1.00 78.90  ? 228  ILE B CG2   1 
ATOM   12604 C  CD1   . ILE B 2  219  ? 163.257 135.663 143.615 1.00 76.81  ? 228  ILE B CD1   1 
ATOM   12605 N  N     . ARG B 2  220  ? 167.359 137.929 143.147 1.00 73.13  ? 229  ARG B N     1 
ATOM   12606 C  CA    . ARG B 2  220  ? 168.749 137.567 143.358 1.00 70.12  ? 229  ARG B CA    1 
ATOM   12607 C  C     . ARG B 2  220  ? 168.821 136.434 144.369 1.00 69.96  ? 229  ARG B C     1 
ATOM   12608 O  O     . ARG B 2  220  ? 167.945 136.272 145.219 1.00 75.31  ? 229  ARG B O     1 
ATOM   12609 C  CB    . ARG B 2  220  ? 169.580 138.762 143.840 1.00 66.56  ? 229  ARG B CB    1 
ATOM   12610 C  CG    . ARG B 2  220  ? 169.553 138.957 145.339 1.00 76.31  ? 229  ARG B CG    1 
ATOM   12611 C  CD    . ARG B 2  220  ? 170.560 139.986 145.802 1.00 75.17  ? 229  ARG B CD    1 
ATOM   12612 N  NE    . ARG B 2  220  ? 170.794 141.021 144.805 1.00 72.19  ? 229  ARG B NE    1 
ATOM   12613 C  CZ    . ARG B 2  220  ? 171.904 141.740 144.727 1.00 77.89  ? 229  ARG B CZ    1 
ATOM   12614 N  NH1   . ARG B 2  220  ? 172.910 141.551 145.564 1.00 77.08  ? 229  ARG B NH1   1 
ATOM   12615 N  NH2   . ARG B 2  220  ? 172.005 142.676 143.787 1.00 77.61  ? 229  ARG B NH2   1 
ATOM   12616 N  N     . GLY B 2  221  ? 169.871 135.632 144.248 1.00 67.41  ? 230  GLY B N     1 
ATOM   12617 C  CA    . GLY B 2  221  ? 170.136 134.589 145.212 1.00 60.67  ? 230  GLY B CA    1 
ATOM   12618 C  C     . GLY B 2  221  ? 171.566 134.673 145.691 1.00 64.28  ? 230  GLY B C     1 
ATOM   12619 O  O     . GLY B 2  221  ? 172.498 134.480 144.909 1.00 73.28  ? 230  GLY B O     1 
ATOM   12620 N  N     . GLU B 2  222  ? 171.756 134.962 146.971 1.00 59.31  ? 231  GLU B N     1 
ATOM   12621 C  CA    . GLU B 2  222  ? 173.079 135.155 147.540 1.00 58.91  ? 231  GLU B CA    1 
ATOM   12622 C  C     . GLU B 2  222  ? 173.466 133.929 148.345 1.00 61.09  ? 231  GLU B C     1 
ATOM   12623 O  O     . GLU B 2  222  ? 172.738 133.520 149.252 1.00 72.45  ? 231  GLU B O     1 
ATOM   12624 C  CB    . GLU B 2  222  ? 173.123 136.403 148.420 1.00 64.33  ? 231  GLU B CB    1 
ATOM   12625 C  CG    . GLU B 2  222  ? 172.422 137.600 147.826 1.00 65.03  ? 231  GLU B CG    1 
ATOM   12626 C  CD    . GLU B 2  222  ? 172.735 138.876 148.572 1.00 75.50  ? 231  GLU B CD    1 
ATOM   12627 O  OE1   . GLU B 2  222  ? 172.134 139.098 149.642 1.00 76.23  ? 231  GLU B OE1   1 
ATOM   12628 O  OE2   . GLU B 2  222  ? 173.584 139.655 148.094 1.00 73.96  ? 231  GLU B OE2   1 
ATOM   12629 N  N     . PHE B 2  223  ? 174.612 133.350 148.011 1.00 54.38  ? 232  PHE B N     1 
ATOM   12630 C  CA    . PHE B 2  223  ? 175.134 132.181 148.698 1.00 54.44  ? 232  PHE B CA    1 
ATOM   12631 C  C     . PHE B 2  223  ? 176.552 132.490 149.142 1.00 58.48  ? 232  PHE B C     1 
ATOM   12632 O  O     . PHE B 2  223  ? 177.397 132.840 148.315 1.00 66.82  ? 232  PHE B O     1 
ATOM   12633 C  CB    . PHE B 2  223  ? 175.102 130.957 147.783 1.00 50.69  ? 232  PHE B CB    1 
ATOM   12634 C  CG    . PHE B 2  223  ? 175.343 129.665 148.490 1.00 53.97  ? 232  PHE B CG    1 
ATOM   12635 C  CD1   . PHE B 2  223  ? 176.626 129.257 148.793 1.00 56.58  ? 232  PHE B CD1   1 
ATOM   12636 C  CD2   . PHE B 2  223  ? 174.289 128.852 148.844 1.00 55.78  ? 232  PHE B CD2   1 
ATOM   12637 C  CE1   . PHE B 2  223  ? 176.849 128.071 149.438 1.00 55.96  ? 232  PHE B CE1   1 
ATOM   12638 C  CE2   . PHE B 2  223  ? 174.509 127.664 149.488 1.00 54.88  ? 232  PHE B CE2   1 
ATOM   12639 C  CZ    . PHE B 2  223  ? 175.791 127.274 149.786 1.00 57.77  ? 232  PHE B CZ    1 
ATOM   12640 N  N     . ILE B 2  224  ? 176.812 132.367 150.438 1.00 63.88  ? 233  ILE B N     1 
ATOM   12641 C  CA    . ILE B 2  224  ? 178.149 132.534 150.995 1.00 58.38  ? 233  ILE B CA    1 
ATOM   12642 C  C     . ILE B 2  224  ? 178.630 131.167 151.447 1.00 57.81  ? 233  ILE B C     1 
ATOM   12643 O  O     . ILE B 2  224  ? 177.965 130.501 152.248 1.00 68.44  ? 233  ILE B O     1 
ATOM   12644 C  CB    . ILE B 2  224  ? 178.168 133.539 152.153 1.00 57.48  ? 233  ILE B CB    1 
ATOM   12645 C  CG1   . ILE B 2  224  ? 177.570 134.871 151.704 1.00 56.96  ? 233  ILE B CG1   1 
ATOM   12646 C  CG2   . ILE B 2  224  ? 179.585 133.724 152.652 1.00 61.85  ? 233  ILE B CG2   1 
ATOM   12647 C  CD1   . ILE B 2  224  ? 177.940 136.031 152.582 1.00 64.67  ? 233  ILE B CD1   1 
ATOM   12648 N  N     . SER B 2  225  ? 179.778 130.748 150.932 1.00 63.92  ? 234  SER B N     1 
ATOM   12649 C  CA    . SER B 2  225  ? 180.283 129.399 151.126 1.00 66.03  ? 234  SER B CA    1 
ATOM   12650 C  C     . SER B 2  225  ? 181.538 129.440 151.986 1.00 69.55  ? 234  SER B C     1 
ATOM   12651 O  O     . SER B 2  225  ? 182.476 130.183 151.684 1.00 77.35  ? 234  SER B O     1 
ATOM   12652 C  CB    . SER B 2  225  ? 180.574 128.742 149.777 1.00 65.36  ? 234  SER B CB    1 
ATOM   12653 O  OG    . SER B 2  225  ? 180.958 127.392 149.937 1.00 72.53  ? 234  SER B OG    1 
ATOM   12654 N  N     . GLN B 2  226  ? 181.549 128.649 153.054 1.00 64.70  ? 235  GLN B N     1 
ATOM   12655 C  CA    . GLN B 2  226  ? 182.689 128.565 153.954 1.00 69.19  ? 235  GLN B CA    1 
ATOM   12656 C  C     . GLN B 2  226  ? 183.285 127.166 153.893 1.00 72.83  ? 235  GLN B C     1 
ATOM   12657 O  O     . GLN B 2  226  ? 182.561 126.184 154.124 1.00 79.22  ? 235  GLN B O     1 
ATOM   12658 C  CB    . GLN B 2  226  ? 182.285 128.915 155.384 1.00 71.68  ? 235  GLN B CB    1 
ATOM   12659 C  CG    . GLN B 2  226  ? 183.443 129.352 156.253 1.00 73.58  ? 235  GLN B CG    1 
ATOM   12660 C  CD    . GLN B 2  226  ? 183.370 130.812 156.617 1.00 76.77  ? 235  GLN B CD    1 
ATOM   12661 O  OE1   . GLN B 2  226  ? 182.540 131.546 156.094 1.00 77.95  ? 235  GLN B OE1   1 
ATOM   12662 N  NE2   . GLN B 2  226  ? 184.236 131.242 157.522 1.00 76.84  ? 235  GLN B NE2   1 
ATOM   12663 N  N     . PRO B 2  227  ? 184.577 127.032 153.582 1.00 78.15  ? 236  PRO B N     1 
ATOM   12664 C  CA    . PRO B 2  227  ? 185.179 125.708 153.409 1.00 77.17  ? 236  PRO B CA    1 
ATOM   12665 C  C     . PRO B 2  227  ? 184.867 124.684 154.493 1.00 80.43  ? 236  PRO B C     1 
ATOM   12666 O  O     . PRO B 2  227  ? 185.024 123.484 154.231 1.00 84.47  ? 236  PRO B O     1 
ATOM   12667 C  CB    . PRO B 2  227  ? 186.668 126.044 153.407 1.00 82.69  ? 236  PRO B CB    1 
ATOM   12668 C  CG    . PRO B 2  227  ? 186.711 127.417 152.688 1.00 81.61  ? 236  PRO B CG    1 
ATOM   12669 C  CD    . PRO B 2  227  ? 185.268 127.959 152.676 1.00 79.81  ? 236  PRO B CD    1 
ATOM   12670 N  N     . GLY B 2  228  ? 184.437 125.091 155.682 1.00 76.84  ? 237  GLY B N     1 
ATOM   12671 C  CA    . GLY B 2  228  ? 184.114 124.108 156.698 1.00 81.84  ? 237  GLY B CA    1 
ATOM   12672 C  C     . GLY B 2  228  ? 184.375 124.531 158.128 1.00 85.48  ? 237  GLY B C     1 
ATOM   12673 O  O     . GLY B 2  228  ? 184.010 123.818 159.067 1.00 83.50  ? 237  GLY B O     1 
ATOM   12674 N  N     . GLY B 2  229  ? 185.013 125.685 158.311 1.00 86.85  ? 238  GLY B N     1 
ATOM   12675 C  CA    . GLY B 2  229  ? 185.207 126.263 159.617 1.00 82.11  ? 238  GLY B CA    1 
ATOM   12676 C  C     . GLY B 2  229  ? 184.437 127.557 159.791 1.00 81.76  ? 238  GLY B C     1 
ATOM   12677 O  O     . GLY B 2  229  ? 183.518 127.880 159.037 1.00 84.40  ? 238  GLY B O     1 
ATOM   12678 N  N     . ALA B 2  230  ? 184.825 128.302 160.821 1.00 78.47  ? 239  ALA B N     1 
ATOM   12679 C  CA    . ALA B 2  230  ? 184.308 129.646 161.030 1.00 81.00  ? 239  ALA B CA    1 
ATOM   12680 C  C     . ALA B 2  230  ? 185.302 130.723 160.632 1.00 82.01  ? 239  ALA B C     1 
ATOM   12681 O  O     . ALA B 2  230  ? 184.920 131.893 160.533 1.00 78.38  ? 239  ALA B O     1 
ATOM   12682 C  CB    . ALA B 2  230  ? 183.911 129.845 162.494 1.00 79.50  ? 239  ALA B CB    1 
ATOM   12683 N  N     . PHE B 2  231  ? 186.560 130.356 160.400 1.00 82.78  ? 240  PHE B N     1 
ATOM   12684 C  CA    . PHE B 2  231  ? 187.602 131.314 160.083 1.00 83.88  ? 240  PHE B CA    1 
ATOM   12685 C  C     . PHE B 2  231  ? 188.151 131.149 158.679 1.00 85.08  ? 240  PHE B C     1 
ATOM   12686 O  O     . PHE B 2  231  ? 188.942 131.990 158.240 1.00 88.27  ? 240  PHE B O     1 
ATOM   12687 C  CB    . PHE B 2  231  ? 188.748 131.192 161.096 1.00 82.83  ? 240  PHE B CB    1 
ATOM   12688 C  CG    . PHE B 2  231  ? 188.306 130.672 162.426 1.00 79.13  ? 240  PHE B CG    1 
ATOM   12689 C  CD1   . PHE B 2  231  ? 187.636 131.489 163.316 1.00 77.97  ? 240  PHE B CD1   1 
ATOM   12690 C  CD2   . PHE B 2  231  ? 188.561 129.363 162.786 1.00 80.36  ? 240  PHE B CD2   1 
ATOM   12691 C  CE1   . PHE B 2  231  ? 187.218 131.005 164.536 1.00 82.61  ? 240  PHE B CE1   1 
ATOM   12692 C  CE2   . PHE B 2  231  ? 188.154 128.876 164.009 1.00 84.34  ? 240  PHE B CE2   1 
ATOM   12693 C  CZ    . PHE B 2  231  ? 187.484 129.699 164.887 1.00 85.93  ? 240  PHE B CZ    1 
ATOM   12694 N  N     . GLU B 2  232  ? 187.760 130.096 157.969 1.00 84.42  ? 241  GLU B N     1 
ATOM   12695 C  CA    . GLU B 2  232  ? 188.192 129.902 156.597 1.00 87.55  ? 241  GLU B CA    1 
ATOM   12696 C  C     . GLU B 2  232  ? 187.598 130.976 155.698 1.00 86.69  ? 241  GLU B C     1 
ATOM   12697 O  O     . GLU B 2  232  ? 186.524 131.519 155.965 1.00 84.71  ? 241  GLU B O     1 
ATOM   12698 C  CB    . GLU B 2  232  ? 187.788 128.514 156.098 1.00 85.67  ? 241  GLU B CB    1 
ATOM   12699 C  CG    . GLU B 2  232  ? 188.520 127.313 156.731 1.00 90.27  ? 241  GLU B CG    1 
ATOM   12700 C  CD    . GLU B 2  232  ? 188.414 127.201 158.250 1.00 91.86  ? 241  GLU B CD    1 
ATOM   12701 O  OE1   . GLU B 2  232  ? 187.826 128.084 158.906 1.00 90.64  ? 241  GLU B OE1   1 
ATOM   12702 O  OE2   . GLU B 2  232  ? 188.936 126.208 158.796 1.00 87.06  ? 241  GLU B OE2   1 
ATOM   12703 N  N     . ASN B 2  233  ? 188.321 131.287 154.626 1.00 91.75  ? 242  ASN B N     1 
ATOM   12704 C  CA    . ASN B 2  233  ? 187.898 132.339 153.715 1.00 90.91  ? 242  ASN B CA    1 
ATOM   12705 C  C     . ASN B 2  233  ? 186.564 131.982 153.078 1.00 89.72  ? 242  ASN B C     1 
ATOM   12706 O  O     . ASN B 2  233  ? 186.359 130.852 152.630 1.00 91.36  ? 242  ASN B O     1 
ATOM   12707 C  CB    . ASN B 2  233  ? 188.961 132.553 152.642 1.00 90.97  ? 242  ASN B CB    1 
ATOM   12708 C  CG    . ASN B 2  233  ? 190.355 132.238 153.139 1.00 94.37  ? 242  ASN B CG    1 
ATOM   12709 O  OD1   . ASN B 2  233  ? 190.812 131.099 153.054 1.00 92.50  ? 242  ASN B OD1   1 
ATOM   12710 N  ND2   . ASN B 2  233  ? 191.038 133.246 153.668 1.00 92.83  ? 242  ASN B ND2   1 
ATOM   12711 N  N     . SER B 2  234  ? 185.657 132.950 153.038 1.00 79.80  ? 243  SER B N     1 
ATOM   12712 C  CA    . SER B 2  234  ? 184.313 132.751 152.520 1.00 78.48  ? 243  SER B CA    1 
ATOM   12713 C  C     . SER B 2  234  ? 184.151 133.517 151.218 1.00 81.31  ? 243  SER B C     1 
ATOM   12714 O  O     . SER B 2  234  ? 184.439 134.716 151.160 1.00 87.60  ? 243  SER B O     1 
ATOM   12715 C  CB    . SER B 2  234  ? 183.266 133.215 153.530 1.00 78.81  ? 243  SER B CB    1 
ATOM   12716 O  OG    . SER B 2  234  ? 183.167 134.625 153.536 1.00 79.78  ? 243  SER B OG    1 
ATOM   12717 N  N     . SER B 2  235  ? 183.684 132.828 150.184 1.00 74.47  ? 244  SER B N     1 
ATOM   12718 C  CA    . SER B 2  235  ? 183.426 133.438 148.889 1.00 80.16  ? 244  SER B CA    1 
ATOM   12719 C  C     . SER B 2  235  ? 181.931 133.418 148.615 1.00 76.86  ? 244  SER B C     1 
ATOM   12720 O  O     . SER B 2  235  ? 181.299 132.359 148.671 1.00 76.96  ? 244  SER B O     1 
ATOM   12721 C  CB    . SER B 2  235  ? 184.178 132.709 147.779 1.00 81.83  ? 244  SER B CB    1 
ATOM   12722 O  OG    . SER B 2  235  ? 183.850 131.335 147.776 1.00 83.05  ? 244  SER B OG    1 
ATOM   12723 N  N     . GLN B 2  236  ? 181.377 134.583 148.311 1.00 70.72  ? 245  GLN B N     1 
ATOM   12724 C  CA    . GLN B 2  236  ? 179.951 134.741 148.077 1.00 70.36  ? 245  GLN B CA    1 
ATOM   12725 C  C     . GLN B 2  236  ? 179.674 134.762 146.581 1.00 76.45  ? 245  GLN B C     1 
ATOM   12726 O  O     . GLN B 2  236  ? 180.395 135.417 145.823 1.00 85.53  ? 245  GLN B O     1 
ATOM   12727 C  CB    . GLN B 2  236  ? 179.442 136.027 148.726 1.00 69.62  ? 245  GLN B CB    1 
ATOM   12728 C  CG    . GLN B 2  236  ? 178.029 136.397 148.343 1.00 74.77  ? 245  GLN B CG    1 
ATOM   12729 C  CD    . GLN B 2  236  ? 177.681 137.815 148.720 1.00 78.05  ? 245  GLN B CD    1 
ATOM   12730 O  OE1   . GLN B 2  236  ? 178.457 138.738 148.489 1.00 78.06  ? 245  GLN B OE1   1 
ATOM   12731 N  NE2   . GLN B 2  236  ? 176.508 137.997 149.309 1.00 76.02  ? 245  GLN B NE2   1 
ATOM   12732 N  N     . ILE B 2  237  ? 178.637 134.044 146.161 1.00 67.41  ? 246  ILE B N     1 
ATOM   12733 C  CA    . ILE B 2  237  ? 178.161 134.081 144.785 1.00 65.58  ? 246  ILE B CA    1 
ATOM   12734 C  C     . ILE B 2  237  ? 176.765 134.685 144.772 1.00 68.97  ? 246  ILE B C     1 
ATOM   12735 O  O     . ILE B 2  237  ? 175.974 134.468 145.696 1.00 77.90  ? 246  ILE B O     1 
ATOM   12736 C  CB    . ILE B 2  237  ? 178.169 132.687 144.130 1.00 63.49  ? 246  ILE B CB    1 
ATOM   12737 C  CG1   . ILE B 2  237  ? 177.114 131.781 144.756 1.00 65.80  ? 246  ILE B CG1   1 
ATOM   12738 C  CG2   . ILE B 2  237  ? 179.540 132.059 144.246 1.00 72.70  ? 246  ILE B CG2   1 
ATOM   12739 C  CD1   . ILE B 2  237  ? 177.109 130.391 144.193 1.00 71.26  ? 246  ILE B CD1   1 
ATOM   12740 N  N     . ILE B 2  238  ? 176.477 135.470 143.739 1.00 69.55  ? 247  ILE B N     1 
ATOM   12741 C  CA    . ILE B 2  238  ? 175.172 136.093 143.555 1.00 67.70  ? 247  ILE B CA    1 
ATOM   12742 C  C     . ILE B 2  238  ? 174.611 135.608 142.230 1.00 69.74  ? 247  ILE B C     1 
ATOM   12743 O  O     . ILE B 2  238  ? 175.256 135.759 141.186 1.00 84.37  ? 247  ILE B O     1 
ATOM   12744 C  CB    . ILE B 2  238  ? 175.256 137.625 143.586 1.00 68.89  ? 247  ILE B CB    1 
ATOM   12745 C  CG1   . ILE B 2  238  ? 176.073 138.087 144.789 1.00 71.19  ? 247  ILE B CG1   1 
ATOM   12746 C  CG2   . ILE B 2  238  ? 173.872 138.224 143.637 1.00 71.12  ? 247  ILE B CG2   1 
ATOM   12747 C  CD1   . ILE B 2  238  ? 176.082 139.580 144.979 1.00 70.42  ? 247  ILE B CD1   1 
ATOM   12748 N  N     . ILE B 2  239  ? 173.417 135.031 142.267 1.00 57.03  ? 248  ILE B N     1 
ATOM   12749 C  CA    . ILE B 2  239  ? 172.771 134.468 141.089 1.00 64.44  ? 248  ILE B CA    1 
ATOM   12750 C  C     . ILE B 2  239  ? 171.572 135.351 140.773 1.00 60.09  ? 248  ILE B C     1 
ATOM   12751 O  O     . ILE B 2  239  ? 170.485 135.165 141.327 1.00 66.41  ? 248  ILE B O     1 
ATOM   12752 C  CB    . ILE B 2  239  ? 172.358 133.010 141.306 1.00 65.58  ? 248  ILE B CB    1 
ATOM   12753 C  CG1   . ILE B 2  239  ? 173.524 132.211 141.879 1.00 63.06  ? 248  ILE B CG1   1 
ATOM   12754 C  CG2   . ILE B 2  239  ? 171.883 132.390 140.007 1.00 64.57  ? 248  ILE B CG2   1 
ATOM   12755 C  CD1   . ILE B 2  239  ? 173.198 130.762 142.124 1.00 64.04  ? 248  ILE B CD1   1 
ATOM   12756 N  N     . ARG B 2  240  ? 171.765 136.309 139.873 1.00 67.93  ? 249  ARG B N     1 
ATOM   12757 C  CA    . ARG B 2  240  ? 170.713 137.244 139.516 1.00 66.04  ? 249  ARG B CA    1 
ATOM   12758 C  C     . ARG B 2  240  ? 169.819 136.672 138.424 1.00 70.82  ? 249  ARG B C     1 
ATOM   12759 O  O     . ARG B 2  240  ? 170.238 135.862 137.595 1.00 74.51  ? 249  ARG B O     1 
ATOM   12760 C  CB    . ARG B 2  240  ? 171.303 138.566 139.039 1.00 66.51  ? 249  ARG B CB    1 
ATOM   12761 C  CG    . ARG B 2  240  ? 171.464 139.606 140.117 1.00 69.87  ? 249  ARG B CG    1 
ATOM   12762 C  CD    . ARG B 2  240  ? 172.927 139.836 140.413 1.00 72.16  ? 249  ARG B CD    1 
ATOM   12763 N  NE    . ARG B 2  240  ? 173.147 141.086 141.124 1.00 72.69  ? 249  ARG B NE    1 
ATOM   12764 C  CZ    . ARG B 2  240  ? 174.344 141.561 141.432 1.00 73.62  ? 249  ARG B CZ    1 
ATOM   12765 N  NH1   . ARG B 2  240  ? 175.446 140.914 141.102 1.00 75.52  ? 249  ARG B NH1   1 
ATOM   12766 N  NH2   . ARG B 2  240  ? 174.437 142.712 142.090 1.00 69.25  ? 249  ARG B NH2   1 
ATOM   12767 N  N     . TYR B 2  241  ? 168.566 137.114 138.438 1.00 76.51  ? 250  TYR B N     1 
ATOM   12768 C  CA    . TYR B 2  241  ? 167.597 136.840 137.381 1.00 74.81  ? 250  TYR B CA    1 
ATOM   12769 C  C     . TYR B 2  241  ? 167.097 138.193 136.890 1.00 83.33  ? 250  TYR B C     1 
ATOM   12770 O  O     . TYR B 2  241  ? 166.308 138.853 137.571 1.00 84.50  ? 250  TYR B O     1 
ATOM   12771 C  CB    . TYR B 2  241  ? 166.458 135.968 137.885 1.00 78.76  ? 250  TYR B CB    1 
ATOM   12772 C  CG    . TYR B 2  241  ? 165.489 135.546 136.814 1.00 81.51  ? 250  TYR B CG    1 
ATOM   12773 C  CD1   . TYR B 2  241  ? 165.929 134.927 135.660 1.00 82.39  ? 250  TYR B CD1   1 
ATOM   12774 C  CD2   . TYR B 2  241  ? 164.130 135.770 136.959 1.00 82.60  ? 250  TYR B CD2   1 
ATOM   12775 C  CE1   . TYR B 2  241  ? 165.047 134.544 134.681 1.00 82.29  ? 250  TYR B CE1   1 
ATOM   12776 C  CE2   . TYR B 2  241  ? 163.241 135.389 135.987 1.00 82.41  ? 250  TYR B CE2   1 
ATOM   12777 C  CZ    . TYR B 2  241  ? 163.704 134.777 134.850 1.00 82.58  ? 250  TYR B CZ    1 
ATOM   12778 O  OH    . TYR B 2  241  ? 162.816 134.398 133.875 1.00 83.14  ? 250  TYR B OH    1 
ATOM   12779 N  N     . MET B 2  242  ? 167.564 138.605 135.718 1.00 91.87  ? 251  MET B N     1 
ATOM   12780 C  CA    . MET B 2  242  ? 167.307 139.947 135.226 1.00 88.14  ? 251  MET B CA    1 
ATOM   12781 C  C     . MET B 2  242  ? 165.999 140.011 134.446 1.00 90.22  ? 251  MET B C     1 
ATOM   12782 O  O     . MET B 2  242  ? 165.451 138.997 134.007 1.00 88.90  ? 251  MET B O     1 
ATOM   12783 C  CB    . MET B 2  242  ? 168.462 140.419 134.349 1.00 87.44  ? 251  MET B CB    1 
ATOM   12784 C  CG    . MET B 2  242  ? 169.806 139.872 134.773 1.00 89.08  ? 251  MET B CG    1 
ATOM   12785 S  SD    . MET B 2  242  ? 170.412 140.648 136.278 1.00 100.52 ? 251  MET B SD    1 
ATOM   12786 C  CE    . MET B 2  242  ? 169.950 142.352 135.997 1.00 90.33  ? 251  MET B CE    1 
ATOM   12787 N  N     . THR B 2  243  ? 165.500 141.238 134.281 1.00 93.07  ? 252  THR B N     1 
ATOM   12788 C  CA    . THR B 2  243  ? 164.280 141.449 133.513 1.00 95.50  ? 252  THR B CA    1 
ATOM   12789 C  C     . THR B 2  243  ? 164.458 141.037 132.061 1.00 97.75  ? 252  THR B C     1 
ATOM   12790 O  O     . THR B 2  243  ? 163.490 140.642 131.403 1.00 93.62  ? 252  THR B O     1 
ATOM   12791 C  CB    . THR B 2  243  ? 163.855 142.912 133.593 1.00 92.15  ? 252  THR B CB    1 
ATOM   12792 O  OG1   . THR B 2  243  ? 164.961 143.745 133.229 1.00 97.19  ? 252  THR B OG1   1 
ATOM   12793 C  CG2   . THR B 2  243  ? 163.412 143.259 135.000 1.00 92.29  ? 252  THR B CG2   1 
ATOM   12794 N  N     . THR B 2  244  ? 165.685 141.121 131.546 1.00 95.87  ? 253  THR B N     1 
ATOM   12795 C  CA    . THR B 2  244  ? 165.969 140.735 130.172 1.00 89.28  ? 253  THR B CA    1 
ATOM   12796 C  C     . THR B 2  244  ? 165.891 139.232 129.955 1.00 87.57  ? 253  THR B C     1 
ATOM   12797 O  O     . THR B 2  244  ? 165.892 138.791 128.802 1.00 90.35  ? 253  THR B O     1 
ATOM   12798 C  CB    . THR B 2  244  ? 167.352 141.241 129.766 1.00 91.64  ? 253  THR B CB    1 
ATOM   12799 O  OG1   . THR B 2  244  ? 168.359 140.437 130.390 1.00 89.80  ? 253  THR B OG1   1 
ATOM   12800 C  CG2   . THR B 2  244  ? 167.531 142.683 130.204 1.00 92.08  ? 253  THR B CG2   1 
ATOM   12801 N  N     . GLY B 2  245  ? 165.816 138.444 131.021 1.00 91.65  ? 254  GLY B N     1 
ATOM   12802 C  CA    . GLY B 2  245  ? 165.758 137.006 130.932 1.00 92.22  ? 254  GLY B CA    1 
ATOM   12803 C  C     . GLY B 2  245  ? 167.046 136.299 131.294 1.00 89.90  ? 254  GLY B C     1 
ATOM   12804 O  O     . GLY B 2  245  ? 167.021 135.090 131.539 1.00 89.85  ? 254  GLY B O     1 
ATOM   12805 N  N     . ALA B 2  246  ? 168.161 137.021 131.352 1.00 85.75  ? 255  ALA B N     1 
ATOM   12806 C  CA    . ALA B 2  246  ? 169.446 136.396 131.626 1.00 87.25  ? 255  ALA B CA    1 
ATOM   12807 C  C     . ALA B 2  246  ? 169.562 135.988 133.089 1.00 87.90  ? 255  ALA B C     1 
ATOM   12808 O  O     . ALA B 2  246  ? 169.244 136.762 133.995 1.00 87.89  ? 255  ALA B O     1 
ATOM   12809 C  CB    . ALA B 2  246  ? 170.582 137.349 131.264 1.00 86.64  ? 255  ALA B CB    1 
ATOM   12810 N  N     . ILE B 2  247  ? 170.029 134.764 133.314 1.00 77.59  ? 256  ILE B N     1 
ATOM   12811 C  CA    . ILE B 2  247  ? 170.374 134.273 134.642 1.00 75.30  ? 256  ILE B CA    1 
ATOM   12812 C  C     . ILE B 2  247  ? 171.885 134.378 134.767 1.00 75.17  ? 256  ILE B C     1 
ATOM   12813 O  O     . ILE B 2  247  ? 172.624 133.587 134.170 1.00 80.75  ? 256  ILE B O     1 
ATOM   12814 C  CB    . ILE B 2  247  ? 169.896 132.834 134.872 1.00 78.28  ? 256  ILE B CB    1 
ATOM   12815 C  CG1   . ILE B 2  247  ? 168.377 132.748 134.756 1.00 77.91  ? 256  ILE B CG1   1 
ATOM   12816 C  CG2   . ILE B 2  247  ? 170.344 132.337 136.229 1.00 76.24  ? 256  ILE B CG2   1 
ATOM   12817 C  CD1   . ILE B 2  247  ? 167.860 131.341 134.629 1.00 78.63  ? 256  ILE B CD1   1 
ATOM   12818 N  N     . THR B 2  248  ? 172.348 135.355 135.535 1.00 73.16  ? 257  THR B N     1 
ATOM   12819 C  CA    . THR B 2  248  ? 173.763 135.672 135.639 1.00 74.13  ? 257  THR B CA    1 
ATOM   12820 C  C     . THR B 2  248  ? 174.284 135.249 137.003 1.00 75.06  ? 257  THR B C     1 
ATOM   12821 O  O     . THR B 2  248  ? 173.659 135.539 138.027 1.00 79.72  ? 257  THR B O     1 
ATOM   12822 C  CB    . THR B 2  248  ? 173.999 137.165 135.428 1.00 76.97  ? 257  THR B CB    1 
ATOM   12823 O  OG1   . THR B 2  248  ? 173.730 137.867 136.647 1.00 79.33  ? 257  THR B OG1   1 
ATOM   12824 C  CG2   . THR B 2  248  ? 173.088 137.696 134.342 1.00 77.69  ? 257  THR B CG2   1 
ATOM   12825 N  N     . ILE B 2  249  ? 175.422 134.566 137.014 1.00 76.92  ? 258  ILE B N     1 
ATOM   12826 C  CA    . ILE B 2  249  ? 176.083 134.154 138.245 1.00 79.07  ? 258  ILE B CA    1 
ATOM   12827 C  C     . ILE B 2  249  ? 177.290 135.054 138.446 1.00 79.34  ? 258  ILE B C     1 
ATOM   12828 O  O     . ILE B 2  249  ? 178.168 135.128 137.581 1.00 87.05  ? 258  ILE B O     1 
ATOM   12829 C  CB    . ILE B 2  249  ? 176.500 132.679 138.200 1.00 75.03  ? 258  ILE B CB    1 
ATOM   12830 C  CG1   . ILE B 2  249  ? 175.292 131.799 137.897 1.00 76.07  ? 258  ILE B CG1   1 
ATOM   12831 C  CG2   . ILE B 2  249  ? 177.148 132.271 139.510 1.00 74.93  ? 258  ILE B CG2   1 
ATOM   12832 C  CD1   . ILE B 2  249  ? 175.587 130.332 137.976 1.00 77.91  ? 258  ILE B CD1   1 
ATOM   12833 N  N     . GLU B 2  250  ? 177.335 135.737 139.582 1.00 78.36  ? 259  GLU B N     1 
ATOM   12834 C  CA    . GLU B 2  250  ? 178.437 136.624 139.920 1.00 79.28  ? 259  GLU B CA    1 
ATOM   12835 C  C     . GLU B 2  250  ? 179.172 136.074 141.128 1.00 82.22  ? 259  GLU B C     1 
ATOM   12836 O  O     . GLU B 2  250  ? 178.544 135.692 142.118 1.00 88.73  ? 259  GLU B O     1 
ATOM   12837 C  CB    . GLU B 2  250  ? 177.946 138.038 140.218 1.00 81.47  ? 259  GLU B CB    1 
ATOM   12838 C  CG    . GLU B 2  250  ? 179.075 139.033 140.363 1.00 85.89  ? 259  GLU B CG    1 
ATOM   12839 C  CD    . GLU B 2  250  ? 178.764 140.132 141.346 1.00 91.64  ? 259  GLU B CD    1 
ATOM   12840 O  OE1   . GLU B 2  250  ? 177.595 140.557 141.412 1.00 88.90  ? 259  GLU B OE1   1 
ATOM   12841 O  OE2   . GLU B 2  250  ? 179.691 140.578 142.051 1.00 94.77  ? 259  GLU B OE2   1 
ATOM   12842 N  N     . ILE B 2  251  ? 180.494 136.039 141.047 1.00 85.22  ? 260  ILE B N     1 
ATOM   12843 C  CA    . ILE B 2  251  ? 181.336 135.642 142.165 1.00 82.96  ? 260  ILE B CA    1 
ATOM   12844 C  C     . ILE B 2  251  ? 181.942 136.898 142.768 1.00 85.91  ? 260  ILE B C     1 
ATOM   12845 O  O     . ILE B 2  251  ? 182.625 137.661 142.077 1.00 90.80  ? 260  ILE B O     1 
ATOM   12846 C  CB    . ILE B 2  251  ? 182.425 134.656 141.719 1.00 81.29  ? 260  ILE B CB    1 
ATOM   12847 C  CG1   . ILE B 2  251  ? 181.793 133.320 141.330 1.00 83.61  ? 260  ILE B CG1   1 
ATOM   12848 C  CG2   . ILE B 2  251  ? 183.435 134.464 142.823 1.00 83.52  ? 260  ILE B CG2   1 
ATOM   12849 C  CD1   . ILE B 2  251  ? 182.242 132.793 139.995 1.00 84.79  ? 260  ILE B CD1   1 
ATOM   12850 N  N     . ASN B 2  252  ? 181.698 137.112 144.059 1.00 92.39  ? 261  ASN B N     1 
ATOM   12851 C  CA    . ASN B 2  252  ? 182.136 138.313 144.756 1.00 91.83  ? 261  ASN B CA    1 
ATOM   12852 C  C     . ASN B 2  252  ? 183.497 138.126 145.414 1.00 94.92  ? 261  ASN B C     1 
ATOM   12853 O  O     . ASN B 2  252  ? 183.756 138.687 146.484 1.00 94.28  ? 261  ASN B O     1 
ATOM   12854 C  CB    . ASN B 2  252  ? 181.092 138.732 145.790 1.00 93.22  ? 261  ASN B CB    1 
ATOM   12855 C  CG    . ASN B 2  252  ? 181.107 140.223 146.064 1.00 96.20  ? 261  ASN B CG    1 
ATOM   12856 O  OD1   . ASN B 2  252  ? 182.157 140.862 146.033 1.00 95.87  ? 261  ASN B OD1   1 
ATOM   12857 N  ND2   . ASN B 2  252  ? 179.934 140.786 146.331 1.00 92.89  ? 261  ASN B ND2   1 
ATOM   12858 N  N     . SER B 2  253  ? 184.370 137.340 144.794 1.00 102.31 ? 262  SER B N     1 
ATOM   12859 C  CA    . SER B 2  253  ? 185.695 137.072 145.333 1.00 103.58 ? 262  SER B CA    1 
ATOM   12860 C  C     . SER B 2  253  ? 186.600 138.280 145.097 1.00 103.60 ? 262  SER B C     1 
ATOM   12861 O  O     . SER B 2  253  ? 186.152 139.369 144.730 1.00 101.27 ? 262  SER B O     1 
ATOM   12862 C  CB    . SER B 2  253  ? 186.271 135.803 144.713 1.00 101.50 ? 262  SER B CB    1 
ATOM   12863 O  OG    . SER B 2  253  ? 186.943 136.092 143.500 1.00 99.99  ? 262  SER B OG    1 
ATOM   12864 N  N     . THR B 2  254  ? 187.900 138.097 145.330 1.00 111.15 ? 263  THR B N     1 
ATOM   12865 C  CA    . THR B 2  254  ? 188.843 139.197 145.170 1.00 112.41 ? 263  THR B CA    1 
ATOM   12866 C  C     . THR B 2  254  ? 189.034 139.554 143.700 1.00 109.88 ? 263  THR B C     1 
ATOM   12867 O  O     . THR B 2  254  ? 188.750 140.683 143.283 1.00 106.94 ? 263  THR B O     1 
ATOM   12868 C  CB    . THR B 2  254  ? 190.178 138.831 145.817 1.00 111.68 ? 263  THR B CB    1 
ATOM   12869 O  OG1   . THR B 2  254  ? 190.868 137.884 144.992 1.00 108.75 ? 263  THR B OG1   1 
ATOM   12870 C  CG2   . THR B 2  254  ? 189.947 138.224 147.193 1.00 107.68 ? 263  THR B CG2   1 
ATOM   12871 N  N     . LYS B 2  255  ? 189.510 138.600 142.897 1.00 111.23 ? 264  LYS B N     1 
ATOM   12872 C  CA    . LYS B 2  255  ? 189.766 138.869 141.485 1.00 114.58 ? 264  LYS B CA    1 
ATOM   12873 C  C     . LYS B 2  255  ? 188.477 139.145 140.719 1.00 115.21 ? 264  LYS B C     1 
ATOM   12874 O  O     . LYS B 2  255  ? 188.445 140.021 139.847 1.00 113.05 ? 264  LYS B O     1 
ATOM   12875 C  CB    . LYS B 2  255  ? 190.517 137.695 140.854 1.00 113.35 ? 264  LYS B CB    1 
ATOM   12876 C  CG    . LYS B 2  255  ? 191.980 137.596 141.261 1.00 114.68 ? 264  LYS B CG    1 
ATOM   12877 C  CD    . LYS B 2  255  ? 192.198 136.470 142.262 1.00 115.90 ? 264  LYS B CD    1 
ATOM   12878 C  CE    . LYS B 2  255  ? 193.516 136.626 143.002 1.00 113.33 ? 264  LYS B CE    1 
ATOM   12879 N  NZ    . LYS B 2  255  ? 193.513 135.875 144.288 1.00 110.12 ? 264  LYS B NZ    1 
ATOM   12880 N  N     . PHE B 2  256  ? 187.411 138.418 141.035 1.00 110.26 ? 265  PHE B N     1 
ATOM   12881 C  CA    . PHE B 2  256  ? 186.149 138.513 140.315 1.00 107.54 ? 265  PHE B CA    1 
ATOM   12882 C  C     . PHE B 2  256  ? 185.182 139.392 141.093 1.00 109.26 ? 265  PHE B C     1 
ATOM   12883 O  O     . PHE B 2  256  ? 184.965 139.177 142.289 1.00 112.06 ? 265  PHE B O     1 
ATOM   12884 C  CB    . PHE B 2  256  ? 185.532 137.131 140.098 1.00 106.40 ? 265  PHE B CB    1 
ATOM   12885 C  CG    . PHE B 2  256  ? 186.411 136.175 139.347 1.00 106.45 ? 265  PHE B CG    1 
ATOM   12886 C  CD1   . PHE B 2  256  ? 187.599 135.718 139.889 1.00 108.11 ? 265  PHE B CD1   1 
ATOM   12887 C  CD2   . PHE B 2  256  ? 186.031 135.712 138.103 1.00 107.62 ? 265  PHE B CD2   1 
ATOM   12888 C  CE1   . PHE B 2  256  ? 188.398 134.834 139.200 1.00 110.27 ? 265  PHE B CE1   1 
ATOM   12889 C  CE2   . PHE B 2  256  ? 186.825 134.826 137.410 1.00 110.87 ? 265  PHE B CE2   1 
ATOM   12890 C  CZ    . PHE B 2  256  ? 188.012 134.388 137.958 1.00 112.01 ? 265  PHE B CZ    1 
ATOM   12891 N  N     . SER B 2  257  ? 184.604 140.374 140.410 1.00 101.38 ? 266  SER B N     1 
ATOM   12892 C  CA    . SER B 2  257  ? 183.618 141.260 141.009 1.00 103.99 ? 266  SER B CA    1 
ATOM   12893 C  C     . SER B 2  257  ? 182.980 142.073 139.896 1.00 104.55 ? 266  SER B C     1 
ATOM   12894 O  O     . SER B 2  257  ? 183.629 142.394 138.897 1.00 104.48 ? 266  SER B O     1 
ATOM   12895 C  CB    . SER B 2  257  ? 184.243 142.185 142.060 1.00 102.23 ? 266  SER B CB    1 
ATOM   12896 O  OG    . SER B 2  257  ? 183.270 142.642 142.983 1.00 99.93  ? 266  SER B OG    1 
ATOM   12897 N  N     . LYS B 2  258  ? 181.701 142.390 140.073 1.00 104.57 ? 267  LYS B N     1 
ATOM   12898 C  CA    . LYS B 2  258  ? 180.893 143.117 139.098 1.00 105.49 ? 267  LYS B CA    1 
ATOM   12899 C  C     . LYS B 2  258  ? 180.806 142.401 137.754 1.00 106.06 ? 267  LYS B C     1 
ATOM   12900 O  O     . LYS B 2  258  ? 180.274 142.964 136.790 1.00 105.79 ? 267  LYS B O     1 
ATOM   12901 C  CB    . LYS B 2  258  ? 181.411 144.549 138.887 1.00 102.63 ? 267  LYS B CB    1 
ATOM   12902 C  CG    . LYS B 2  258  ? 181.925 145.235 140.146 1.00 103.86 ? 267  LYS B CG    1 
ATOM   12903 C  CD    . LYS B 2  258  ? 180.798 145.580 141.098 1.00 103.49 ? 267  LYS B CD    1 
ATOM   12904 C  CE    . LYS B 2  258  ? 181.200 146.700 142.044 1.00 102.53 ? 267  LYS B CE    1 
ATOM   12905 N  NZ    . LYS B 2  258  ? 181.817 147.843 141.320 1.00 101.87 ? 267  LYS B NZ    1 
ATOM   12906 N  N     . LEU B 2  259  ? 181.304 141.170 137.664 1.00 99.63  ? 268  LEU B N     1 
ATOM   12907 C  CA    . LEU B 2  259  ? 181.331 140.404 136.423 1.00 96.76  ? 268  LEU B CA    1 
ATOM   12908 C  C     . LEU B 2  259  ? 180.254 139.332 136.511 1.00 96.54  ? 268  LEU B C     1 
ATOM   12909 O  O     . LEU B 2  259  ? 180.401 138.356 137.253 1.00 95.76  ? 268  LEU B O     1 
ATOM   12910 C  CB    . LEU B 2  259  ? 182.709 139.786 136.196 1.00 95.29  ? 268  LEU B CB    1 
ATOM   12911 C  CG    . LEU B 2  259  ? 183.004 139.245 134.797 1.00 97.24  ? 268  LEU B CG    1 
ATOM   12912 C  CD1   . LEU B 2  259  ? 183.790 140.268 133.997 1.00 97.07  ? 268  LEU B CD1   1 
ATOM   12913 C  CD2   . LEU B 2  259  ? 183.752 137.925 134.871 1.00 98.68  ? 268  LEU B CD2   1 
ATOM   12914 N  N     . ARG B 2  260  ? 179.178 139.511 135.748 1.00 86.41  ? 269  ARG B N     1 
ATOM   12915 C  CA    . ARG B 2  260  ? 178.024 138.621 135.804 1.00 82.75  ? 269  ARG B CA    1 
ATOM   12916 C  C     . ARG B 2  260  ? 178.149 137.585 134.691 1.00 82.92  ? 269  ARG B C     1 
ATOM   12917 O  O     . ARG B 2  260  ? 177.585 137.720 133.606 1.00 85.00  ? 269  ARG B O     1 
ATOM   12918 C  CB    . ARG B 2  260  ? 176.733 139.421 135.696 1.00 84.82  ? 269  ARG B CB    1 
ATOM   12919 C  CG    . ARG B 2  260  ? 176.319 140.110 136.985 1.00 87.22  ? 269  ARG B CG    1 
ATOM   12920 C  CD    . ARG B 2  260  ? 176.521 141.612 136.891 1.00 86.38  ? 269  ARG B CD    1 
ATOM   12921 N  NE    . ARG B 2  260  ? 175.667 142.352 137.814 1.00 85.92  ? 269  ARG B NE    1 
ATOM   12922 C  CZ    . ARG B 2  260  ? 174.352 142.471 137.690 1.00 86.79  ? 269  ARG B CZ    1 
ATOM   12923 N  NH1   . ARG B 2  260  ? 173.694 141.890 136.701 1.00 82.22  ? 269  ARG B NH1   1 
ATOM   12924 N  NH2   . ARG B 2  260  ? 173.681 143.196 138.580 1.00 85.77  ? 269  ARG B NH2   1 
ATOM   12925 N  N     . ILE B 2  261  ? 178.907 136.533 134.977 1.00 81.47  ? 270  ILE B N     1 
ATOM   12926 C  CA    . ILE B 2  261  ? 179.048 135.446 134.004 1.00 83.30  ? 270  ILE B CA    1 
ATOM   12927 C  C     . ILE B 2  261  ? 177.706 134.750 133.834 1.00 87.97  ? 270  ILE B C     1 
ATOM   12928 O  O     . ILE B 2  261  ? 177.039 134.443 134.840 1.00 90.85  ? 270  ILE B O     1 
ATOM   12929 C  CB    . ILE B 2  261  ? 180.122 134.445 134.458 1.00 80.73  ? 270  ILE B CB    1 
ATOM   12930 C  CG1   . ILE B 2  261  ? 181.357 135.172 134.988 1.00 83.48  ? 270  ILE B CG1   1 
ATOM   12931 C  CG2   . ILE B 2  261  ? 180.489 133.516 133.319 1.00 86.28  ? 270  ILE B CG2   1 
ATOM   12932 C  CD1   . ILE B 2  261  ? 181.486 135.143 136.488 1.00 84.45  ? 270  ILE B CD1   1 
ATOM   12933 N  N     . PRO B 2  262  ? 177.256 134.482 132.609 1.00 87.56  ? 271  PRO B N     1 
ATOM   12934 C  CA    . PRO B 2  262  ? 176.037 133.687 132.437 1.00 85.67  ? 271  PRO B CA    1 
ATOM   12935 C  C     . PRO B 2  262  ? 176.194 132.317 133.072 1.00 86.26  ? 271  PRO B C     1 
ATOM   12936 O  O     . PRO B 2  262  ? 177.284 131.744 133.103 1.00 92.47  ? 271  PRO B O     1 
ATOM   12937 C  CB    . PRO B 2  262  ? 175.889 133.585 130.916 1.00 86.56  ? 271  PRO B CB    1 
ATOM   12938 C  CG    . PRO B 2  262  ? 176.655 134.726 130.380 1.00 86.37  ? 271  PRO B CG    1 
ATOM   12939 C  CD    . PRO B 2  262  ? 177.787 134.965 131.325 1.00 87.09  ? 271  PRO B CD    1 
ATOM   12940 N  N     . TRP B 2  263  ? 175.083 131.798 133.595 1.00 76.29  ? 272  TRP B N     1 
ATOM   12941 C  CA    . TRP B 2  263  ? 175.129 130.542 134.334 1.00 80.57  ? 272  TRP B CA    1 
ATOM   12942 C  C     . TRP B 2  263  ? 175.612 129.391 133.457 1.00 83.36  ? 272  TRP B C     1 
ATOM   12943 O  O     . TRP B 2  263  ? 176.461 128.592 133.876 1.00 87.78  ? 272  TRP B O     1 
ATOM   12944 C  CB    . TRP B 2  263  ? 173.749 130.239 134.917 1.00 79.32  ? 272  TRP B CB    1 
ATOM   12945 C  CG    . TRP B 2  263  ? 172.720 129.923 133.893 1.00 77.49  ? 272  TRP B CG    1 
ATOM   12946 C  CD1   . TRP B 2  263  ? 172.110 130.797 133.045 1.00 76.64  ? 272  TRP B CD1   1 
ATOM   12947 C  CD2   . TRP B 2  263  ? 172.186 128.634 133.594 1.00 77.25  ? 272  TRP B CD2   1 
ATOM   12948 N  NE1   . TRP B 2  263  ? 171.222 130.132 132.241 1.00 75.50  ? 272  TRP B NE1   1 
ATOM   12949 C  CE2   . TRP B 2  263  ? 171.251 128.801 132.559 1.00 77.60  ? 272  TRP B CE2   1 
ATOM   12950 C  CE3   . TRP B 2  263  ? 172.406 127.354 134.103 1.00 79.80  ? 272  TRP B CE3   1 
ATOM   12951 C  CZ2   . TRP B 2  263  ? 170.537 127.736 132.023 1.00 80.55  ? 272  TRP B CZ2   1 
ATOM   12952 C  CZ3   . TRP B 2  263  ? 171.694 126.302 133.575 1.00 81.47  ? 272  TRP B CZ3   1 
ATOM   12953 C  CH2   . TRP B 2  263  ? 170.772 126.497 132.544 1.00 79.99  ? 272  TRP B CH2   1 
ATOM   12954 N  N     . TYR B 2  264  ? 175.095 129.298 132.230 1.00 92.06  ? 273  TYR B N     1 
ATOM   12955 C  CA    . TYR B 2  264  ? 175.464 128.190 131.358 1.00 87.58  ? 273  TYR B CA    1 
ATOM   12956 C  C     . TYR B 2  264  ? 176.936 128.244 130.991 1.00 89.48  ? 273  TYR B C     1 
ATOM   12957 O  O     . TYR B 2  264  ? 177.561 127.200 130.796 1.00 94.95  ? 273  TYR B O     1 
ATOM   12958 C  CB    . TYR B 2  264  ? 174.596 128.192 130.100 1.00 85.71  ? 273  TYR B CB    1 
ATOM   12959 C  CG    . TYR B 2  264  ? 174.637 129.486 129.328 1.00 90.47  ? 273  TYR B CG    1 
ATOM   12960 C  CD1   . TYR B 2  264  ? 173.756 130.516 129.618 1.00 90.42  ? 273  TYR B CD1   1 
ATOM   12961 C  CD2   . TYR B 2  264  ? 175.554 129.679 128.305 1.00 93.10  ? 273  TYR B CD2   1 
ATOM   12962 C  CE1   . TYR B 2  264  ? 173.790 131.701 128.914 1.00 91.55  ? 273  TYR B CE1   1 
ATOM   12963 C  CE2   . TYR B 2  264  ? 175.595 130.864 127.597 1.00 91.52  ? 273  TYR B CE2   1 
ATOM   12964 C  CZ    . TYR B 2  264  ? 174.711 131.870 127.906 1.00 91.43  ? 273  TYR B CZ    1 
ATOM   12965 O  OH    . TYR B 2  264  ? 174.746 133.049 127.203 1.00 91.02  ? 273  TYR B OH    1 
ATOM   12966 N  N     . LEU B 2  265  ? 177.510 129.443 130.903 1.00 85.32  ? 274  LEU B N     1 
ATOM   12967 C  CA    . LEU B 2  265  ? 178.937 129.560 130.626 1.00 87.71  ? 274  LEU B CA    1 
ATOM   12968 C  C     . LEU B 2  265  ? 179.761 128.971 131.761 1.00 85.26  ? 274  LEU B C     1 
ATOM   12969 O  O     . LEU B 2  265  ? 180.728 128.237 131.528 1.00 85.26  ? 274  LEU B O     1 
ATOM   12970 C  CB    . LEU B 2  265  ? 179.300 131.024 130.391 1.00 87.42  ? 274  LEU B CB    1 
ATOM   12971 C  CG    . LEU B 2  265  ? 178.955 131.552 129.000 1.00 87.52  ? 274  LEU B CG    1 
ATOM   12972 C  CD1   . LEU B 2  265  ? 179.639 132.863 128.765 1.00 86.93  ? 274  LEU B CD1   1 
ATOM   12973 C  CD2   . LEU B 2  265  ? 179.362 130.554 127.934 1.00 87.17  ? 274  LEU B CD2   1 
ATOM   12974 N  N     . ILE B 2  266  ? 179.377 129.271 133.004 1.00 84.16  ? 275  ILE B N     1 
ATOM   12975 C  CA    . ILE B 2  266  ? 180.066 128.703 134.160 1.00 80.58  ? 275  ILE B CA    1 
ATOM   12976 C  C     . ILE B 2  266  ? 179.924 127.188 134.167 1.00 81.69  ? 275  ILE B C     1 
ATOM   12977 O  O     . ILE B 2  266  ? 180.870 126.462 134.490 1.00 84.39  ? 275  ILE B O     1 
ATOM   12978 C  CB    . ILE B 2  266  ? 179.534 129.331 135.460 1.00 76.16  ? 275  ILE B CB    1 
ATOM   12979 C  CG1   . ILE B 2  266  ? 180.066 130.753 135.611 1.00 80.67  ? 275  ILE B CG1   1 
ATOM   12980 C  CG2   . ILE B 2  266  ? 179.929 128.497 136.661 1.00 83.88  ? 275  ILE B CG2   1 
ATOM   12981 C  CD1   . ILE B 2  266  ? 179.686 131.405 136.908 1.00 85.19  ? 275  ILE B CD1   1 
ATOM   12982 N  N     . PHE B 2  267  ? 178.743 126.686 133.804 1.00 79.89  ? 276  PHE B N     1 
ATOM   12983 C  CA    . PHE B 2  267  ? 178.573 125.241 133.701 1.00 78.78  ? 276  PHE B CA    1 
ATOM   12984 C  C     . PHE B 2  267  ? 179.481 124.655 132.626 1.00 84.29  ? 276  PHE B C     1 
ATOM   12985 O  O     . PHE B 2  267  ? 180.043 123.568 132.800 1.00 86.57  ? 276  PHE B O     1 
ATOM   12986 C  CB    . PHE B 2  267  ? 177.113 124.902 133.415 1.00 81.04  ? 276  PHE B CB    1 
ATOM   12987 C  CG    . PHE B 2  267  ? 176.254 124.841 134.642 1.00 80.40  ? 276  PHE B CG    1 
ATOM   12988 C  CD1   . PHE B 2  267  ? 176.078 125.957 135.436 1.00 81.01  ? 276  PHE B CD1   1 
ATOM   12989 C  CD2   . PHE B 2  267  ? 175.617 123.668 134.997 1.00 80.22  ? 276  PHE B CD2   1 
ATOM   12990 C  CE1   . PHE B 2  267  ? 175.288 125.903 136.561 1.00 79.00  ? 276  PHE B CE1   1 
ATOM   12991 C  CE2   . PHE B 2  267  ? 174.825 123.611 136.120 1.00 78.83  ? 276  PHE B CE2   1 
ATOM   12992 C  CZ    . PHE B 2  267  ? 174.661 124.729 136.902 1.00 79.39  ? 276  PHE B CZ    1 
ATOM   12993 N  N     . ARG B 2  268  ? 179.630 125.362 131.504 1.00 97.76  ? 277  ARG B N     1 
ATOM   12994 C  CA    . ARG B 2  268  ? 180.455 124.876 130.404 1.00 97.94  ? 277  ARG B CA    1 
ATOM   12995 C  C     . ARG B 2  268  ? 181.929 124.826 130.785 1.00 98.12  ? 277  ARG B C     1 
ATOM   12996 O  O     . ARG B 2  268  ? 182.640 123.890 130.404 1.00 97.50  ? 277  ARG B O     1 
ATOM   12997 C  CB    . ARG B 2  268  ? 180.250 125.759 129.174 1.00 93.56  ? 277  ARG B CB    1 
ATOM   12998 C  CG    . ARG B 2  268  ? 178.959 125.477 128.432 1.00 96.61  ? 277  ARG B CG    1 
ATOM   12999 C  CD    . ARG B 2  268  ? 179.038 125.892 126.978 1.00 98.43  ? 277  ARG B CD    1 
ATOM   13000 N  NE    . ARG B 2  268  ? 177.711 126.028 126.392 1.00 99.20  ? 277  ARG B NE    1 
ATOM   13001 C  CZ    . ARG B 2  268  ? 177.194 127.170 125.964 1.00 98.06  ? 277  ARG B CZ    1 
ATOM   13002 N  NH1   . ARG B 2  268  ? 177.873 128.302 126.026 1.00 96.40  ? 277  ARG B NH1   1 
ATOM   13003 N  NH2   . ARG B 2  268  ? 175.964 127.177 125.459 1.00 95.56  ? 277  ARG B NH2   1 
ATOM   13004 N  N     . MET B 2  269  ? 182.409 125.825 131.528 1.00 96.44  ? 278  MET B N     1 
ATOM   13005 C  CA    . MET B 2  269  ? 183.822 125.862 131.891 1.00 93.82  ? 278  MET B CA    1 
ATOM   13006 C  C     . MET B 2  269  ? 184.232 124.710 132.795 1.00 94.92  ? 278  MET B C     1 
ATOM   13007 O  O     . MET B 2  269  ? 185.428 124.425 132.905 1.00 98.47  ? 278  MET B O     1 
ATOM   13008 C  CB    . MET B 2  269  ? 184.162 127.181 132.577 1.00 91.16  ? 278  MET B CB    1 
ATOM   13009 C  CG    . MET B 2  269  ? 183.733 128.396 131.805 1.00 94.98  ? 278  MET B CG    1 
ATOM   13010 S  SD    . MET B 2  269  ? 183.601 129.835 132.866 1.00 99.66  ? 278  MET B SD    1 
ATOM   13011 C  CE    . MET B 2  269  ? 185.306 130.347 132.874 1.00 94.54  ? 278  MET B CE    1 
ATOM   13012 N  N     . PHE B 2  270  ? 183.278 124.049 133.448 1.00 91.59  ? 279  PHE B N     1 
ATOM   13013 C  CA    . PHE B 2  270  ? 183.568 122.966 134.376 1.00 94.22  ? 279  PHE B CA    1 
ATOM   13014 C  C     . PHE B 2  270  ? 183.280 121.596 133.772 1.00 96.69  ? 279  PHE B C     1 
ATOM   13015 O  O     . PHE B 2  270  ? 183.106 120.617 134.504 1.00 94.61  ? 279  PHE B O     1 
ATOM   13016 C  CB    . PHE B 2  270  ? 182.771 123.155 135.665 1.00 93.51  ? 279  PHE B CB    1 
ATOM   13017 C  CG    . PHE B 2  270  ? 183.400 124.109 136.636 1.00 93.43  ? 279  PHE B CG    1 
ATOM   13018 C  CD1   . PHE B 2  270  ? 184.471 124.895 136.263 1.00 94.62  ? 279  PHE B CD1   1 
ATOM   13019 C  CD2   . PHE B 2  270  ? 182.910 124.220 137.925 1.00 95.01  ? 279  PHE B CD2   1 
ATOM   13020 C  CE1   . PHE B 2  270  ? 185.046 125.772 137.156 1.00 95.95  ? 279  PHE B CE1   1 
ATOM   13021 C  CE2   . PHE B 2  270  ? 183.482 125.096 138.823 1.00 96.94  ? 279  PHE B CE2   1 
ATOM   13022 C  CZ    . PHE B 2  270  ? 184.550 125.874 138.438 1.00 95.57  ? 279  PHE B CZ    1 
ATOM   13023 N  N     . GLY B 2  271  ? 183.227 121.509 132.449 1.00 103.40 ? 280  GLY B N     1 
ATOM   13024 C  CA    . GLY B 2  271  ? 182.867 120.273 131.788 1.00 102.02 ? 280  GLY B CA    1 
ATOM   13025 C  C     . GLY B 2  271  ? 181.402 120.258 131.403 1.00 104.14 ? 280  GLY B C     1 
ATOM   13026 O  O     . GLY B 2  271  ? 180.747 121.298 131.292 1.00 103.73 ? 280  GLY B O     1 
ATOM   13027 N  N     . MET B 2  272  ? 180.885 119.043 131.202 1.00 110.27 ? 281  MET B N     1 
ATOM   13028 C  CA    . MET B 2  272  ? 179.484 118.802 130.860 1.00 110.71 ? 281  MET B CA    1 
ATOM   13029 C  C     . MET B 2  272  ? 179.005 119.756 129.764 1.00 107.73 ? 281  MET B C     1 
ATOM   13030 O  O     . MET B 2  272  ? 178.081 120.552 129.953 1.00 107.83 ? 281  MET B O     1 
ATOM   13031 C  CB    . MET B 2  272  ? 178.618 118.844 132.135 1.00 110.06 ? 281  MET B CB    1 
ATOM   13032 C  CG    . MET B 2  272  ? 178.336 120.201 132.786 1.00 106.95 ? 281  MET B CG    1 
ATOM   13033 S  SD    . MET B 2  272  ? 176.899 120.140 133.865 1.00 114.58 ? 281  MET B SD    1 
ATOM   13034 C  CE    . MET B 2  272  ? 175.925 118.890 133.036 1.00 107.68 ? 281  MET B CE    1 
ATOM   13035 N  N     . THR B 2  273  ? 179.636 119.655 128.593 1.00 113.06 ? 282  THR B N     1 
ATOM   13036 C  CA    . THR B 2  273  ? 179.372 120.579 127.498 1.00 115.86 ? 282  THR B CA    1 
ATOM   13037 C  C     . THR B 2  273  ? 177.936 120.508 126.993 1.00 113.90 ? 282  THR B C     1 
ATOM   13038 O  O     . THR B 2  273  ? 177.445 121.489 126.424 1.00 110.21 ? 282  THR B O     1 
ATOM   13039 C  CB    . THR B 2  273  ? 180.335 120.297 126.346 1.00 114.56 ? 282  THR B CB    1 
ATOM   13040 O  OG1   . THR B 2  273  ? 180.302 118.900 126.031 1.00 109.44 ? 282  THR B OG1   1 
ATOM   13041 C  CG2   . THR B 2  273  ? 181.751 120.683 126.737 1.00 111.48 ? 282  THR B CG2   1 
ATOM   13042 N  N     . GLY B 2  274  ? 177.257 119.379 127.181 1.00 106.41 ? 283  GLY B N     1 
ATOM   13043 C  CA    . GLY B 2  274  ? 175.901 119.226 126.692 1.00 107.41 ? 283  GLY B CA    1 
ATOM   13044 C  C     . GLY B 2  274  ? 174.933 120.230 127.280 1.00 108.31 ? 283  GLY B C     1 
ATOM   13045 O  O     . GLY B 2  274  ? 174.675 120.217 128.487 1.00 112.60 ? 283  GLY B O     1 
ATOM   13046 N  N     . ASP B 2  275  ? 174.386 121.106 126.433 1.00 100.50 ? 284  ASP B N     1 
ATOM   13047 C  CA    . ASP B 2  275  ? 173.512 122.164 126.928 1.00 100.53 ? 284  ASP B CA    1 
ATOM   13048 C  C     . ASP B 2  275  ? 172.224 121.606 127.515 1.00 101.23 ? 284  ASP B C     1 
ATOM   13049 O  O     . ASP B 2  275  ? 171.690 122.165 128.482 1.00 103.99 ? 284  ASP B O     1 
ATOM   13050 C  CB    . ASP B 2  275  ? 173.200 123.153 125.811 1.00 103.71 ? 284  ASP B CB    1 
ATOM   13051 C  CG    . ASP B 2  275  ? 173.254 124.584 126.280 1.00 104.59 ? 284  ASP B CG    1 
ATOM   13052 O  OD1   . ASP B 2  275  ? 172.509 124.915 127.220 1.00 106.67 ? 284  ASP B OD1   1 
ATOM   13053 O  OD2   . ASP B 2  275  ? 174.037 125.374 125.715 1.00 102.40 ? 284  ASP B OD2   1 
ATOM   13054 N  N     . ASP B 2  276  ? 171.708 120.514 126.950 1.00 99.47  ? 285  ASP B N     1 
ATOM   13055 C  CA    . ASP B 2  276  ? 170.561 119.853 127.558 1.00 98.08  ? 285  ASP B CA    1 
ATOM   13056 C  C     . ASP B 2  276  ? 170.913 119.327 128.942 1.00 98.09  ? 285  ASP B C     1 
ATOM   13057 O  O     . ASP B 2  276  ? 170.094 119.387 129.864 1.00 99.68  ? 285  ASP B O     1 
ATOM   13058 C  CB    . ASP B 2  276  ? 170.063 118.725 126.657 1.00 100.38 ? 285  ASP B CB    1 
ATOM   13059 C  CG    . ASP B 2  276  ? 171.091 117.634 126.465 1.00 102.04 ? 285  ASP B CG    1 
ATOM   13060 O  OD1   . ASP B 2  276  ? 172.282 117.963 126.283 1.00 101.20 ? 285  ASP B OD1   1 
ATOM   13061 O  OD2   . ASP B 2  276  ? 170.707 116.447 126.496 1.00 101.17 ? 285  ASP B OD2   1 
ATOM   13062 N  N     . SER B 2  277  ? 172.133 118.819 129.112 1.00 95.48  ? 286  SER B N     1 
ATOM   13063 C  CA    . SER B 2  277  ? 172.576 118.394 130.435 1.00 94.66  ? 286  SER B CA    1 
ATOM   13064 C  C     . SER B 2  277  ? 172.672 119.580 131.388 1.00 92.94  ? 286  SER B C     1 
ATOM   13065 O  O     . SER B 2  277  ? 172.360 119.458 132.579 1.00 96.49  ? 286  SER B O     1 
ATOM   13066 C  CB    . SER B 2  277  ? 173.917 117.674 130.325 1.00 96.31  ? 286  SER B CB    1 
ATOM   13067 O  OG    . SER B 2  277  ? 173.781 116.456 129.614 1.00 95.64  ? 286  SER B OG    1 
ATOM   13068 N  N     . ILE B 2  278  ? 173.096 120.737 130.880 1.00 83.85  ? 287  ILE B N     1 
ATOM   13069 C  CA    . ILE B 2  278  ? 173.143 121.938 131.707 1.00 83.94  ? 287  ILE B CA    1 
ATOM   13070 C  C     . ILE B 2  278  ? 171.742 122.316 132.174 1.00 87.27  ? 287  ILE B C     1 
ATOM   13071 O  O     . ILE B 2  278  ? 171.535 122.664 133.342 1.00 88.40  ? 287  ILE B O     1 
ATOM   13072 C  CB    . ILE B 2  278  ? 173.816 123.087 130.936 1.00 87.28  ? 287  ILE B CB    1 
ATOM   13073 C  CG1   . ILE B 2  278  ? 175.249 122.712 130.563 1.00 90.45  ? 287  ILE B CG1   1 
ATOM   13074 C  CG2   . ILE B 2  278  ? 173.824 124.348 131.760 1.00 87.92  ? 287  ILE B CG2   1 
ATOM   13075 C  CD1   . ILE B 2  278  ? 175.958 123.771 129.747 1.00 91.30  ? 287  ILE B CD1   1 
ATOM   13076 N  N     . ILE B 2  279  ? 170.759 122.251 131.272 1.00 88.91  ? 288  ILE B N     1 
ATOM   13077 C  CA    . ILE B 2  279  ? 169.374 122.513 131.663 1.00 83.65  ? 288  ILE B CA    1 
ATOM   13078 C  C     . ILE B 2  279  ? 168.908 121.486 132.687 1.00 85.81  ? 288  ILE B C     1 
ATOM   13079 O  O     . ILE B 2  279  ? 168.214 121.819 133.657 1.00 90.39  ? 288  ILE B O     1 
ATOM   13080 C  CB    . ILE B 2  279  ? 168.460 122.521 130.424 1.00 87.99  ? 288  ILE B CB    1 
ATOM   13081 C  CG1   . ILE B 2  279  ? 168.922 123.572 129.418 1.00 87.25  ? 288  ILE B CG1   1 
ATOM   13082 C  CG2   . ILE B 2  279  ? 167.021 122.779 130.826 1.00 87.86  ? 288  ILE B CG2   1 
ATOM   13083 C  CD1   . ILE B 2  279  ? 168.862 124.971 129.947 1.00 87.12  ? 288  ILE B CD1   1 
ATOM   13084 N  N     . GLU B 2  280  ? 169.270 120.220 132.479 1.00 88.76  ? 289  GLU B N     1 
ATOM   13085 C  CA    . GLU B 2  280  ? 168.882 119.161 133.401 1.00 89.19  ? 289  GLU B CA    1 
ATOM   13086 C  C     . GLU B 2  280  ? 169.456 119.392 134.791 1.00 91.55  ? 289  GLU B C     1 
ATOM   13087 O  O     . GLU B 2  280  ? 168.829 119.025 135.790 1.00 93.22  ? 289  GLU B O     1 
ATOM   13088 C  CB    . GLU B 2  280  ? 169.329 117.809 132.845 1.00 88.02  ? 289  GLU B CB    1 
ATOM   13089 C  CG    . GLU B 2  280  ? 169.467 116.713 133.877 1.00 91.08  ? 289  GLU B CG    1 
ATOM   13090 C  CD    . GLU B 2  280  ? 168.323 115.726 133.825 1.00 96.95  ? 289  GLU B CD    1 
ATOM   13091 O  OE1   . GLU B 2  280  ? 167.300 116.039 133.183 1.00 94.55  ? 289  GLU B OE1   1 
ATOM   13092 O  OE2   . GLU B 2  280  ? 168.445 114.641 134.428 1.00 96.81  ? 289  GLU B OE2   1 
ATOM   13093 N  N     . GLN B 2  281  ? 170.636 120.006 134.878 1.00 82.51  ? 290  GLN B N     1 
ATOM   13094 C  CA    . GLN B 2  281  ? 171.200 120.321 136.187 1.00 80.12  ? 290  GLN B CA    1 
ATOM   13095 C  C     . GLN B 2  281  ? 170.327 121.292 136.972 1.00 77.18  ? 290  GLN B C     1 
ATOM   13096 O  O     . GLN B 2  281  ? 170.451 121.361 138.197 1.00 79.89  ? 290  GLN B O     1 
ATOM   13097 C  CB    . GLN B 2  281  ? 172.608 120.900 136.049 1.00 78.40  ? 290  GLN B CB    1 
ATOM   13098 C  CG    . GLN B 2  281  ? 173.666 119.897 135.645 1.00 77.33  ? 290  GLN B CG    1 
ATOM   13099 C  CD    . GLN B 2  281  ? 173.536 118.579 136.372 1.00 79.33  ? 290  GLN B CD    1 
ATOM   13100 O  OE1   . GLN B 2  281  ? 173.444 118.539 137.595 1.00 86.02  ? 290  GLN B OE1   1 
ATOM   13101 N  NE2   . GLN B 2  281  ? 173.523 117.487 135.619 1.00 78.44  ? 290  GLN B NE2   1 
ATOM   13102 N  N     . VAL B 2  282  ? 169.454 122.039 136.304 1.00 73.52  ? 291  VAL B N     1 
ATOM   13103 C  CA    . VAL B 2  282  ? 168.526 122.938 136.976 1.00 68.21  ? 291  VAL B CA    1 
ATOM   13104 C  C     . VAL B 2  282  ? 167.150 122.308 137.147 1.00 73.10  ? 291  VAL B C     1 
ATOM   13105 O  O     . VAL B 2  282  ? 166.533 122.446 138.203 1.00 76.89  ? 291  VAL B O     1 
ATOM   13106 C  CB    . VAL B 2  282  ? 168.429 124.279 136.220 1.00 66.61  ? 291  VAL B CB    1 
ATOM   13107 C  CG1   . VAL B 2  282  ? 167.374 125.160 136.851 1.00 66.39  ? 291  VAL B CG1   1 
ATOM   13108 C  CG2   . VAL B 2  282  ? 169.768 124.980 136.219 1.00 71.73  ? 291  VAL B CG2   1 
ATOM   13109 N  N     . VAL B 2  283  ? 166.644 121.610 136.125 1.00 84.04  ? 292  VAL B N     1 
ATOM   13110 C  CA    . VAL B 2  283  ? 165.290 121.061 136.203 1.00 81.28  ? 292  VAL B CA    1 
ATOM   13111 C  C     . VAL B 2  283  ? 165.241 119.651 136.771 1.00 81.41  ? 292  VAL B C     1 
ATOM   13112 O  O     . VAL B 2  283  ? 164.146 119.172 137.105 1.00 84.06  ? 292  VAL B O     1 
ATOM   13113 C  CB    . VAL B 2  283  ? 164.598 121.052 134.826 1.00 78.76  ? 292  VAL B CB    1 
ATOM   13114 C  CG1   . VAL B 2  283  ? 164.357 122.462 134.354 1.00 84.01  ? 292  VAL B CG1   1 
ATOM   13115 C  CG2   . VAL B 2  283  ? 165.423 120.286 133.824 1.00 81.73  ? 292  VAL B CG2   1 
ATOM   13116 N  N     . PHE B 2  284  ? 166.376 118.955 136.840 1.00 76.83  ? 293  PHE B N     1 
ATOM   13117 C  CA    . PHE B 2  284  ? 166.520 117.645 137.474 1.00 82.78  ? 293  PHE B CA    1 
ATOM   13118 C  C     . PHE B 2  284  ? 165.844 116.542 136.670 1.00 82.87  ? 293  PHE B C     1 
ATOM   13119 O  O     . PHE B 2  284  ? 166.044 115.357 136.947 1.00 91.14  ? 293  PHE B O     1 
ATOM   13120 C  CB    . PHE B 2  284  ? 165.954 117.646 138.900 1.00 84.12  ? 293  PHE B CB    1 
ATOM   13121 C  CG    . PHE B 2  284  ? 166.470 118.755 139.766 1.00 80.75  ? 293  PHE B CG    1 
ATOM   13122 C  CD1   . PHE B 2  284  ? 167.743 119.260 139.592 1.00 82.02  ? 293  PHE B CD1   1 
ATOM   13123 C  CD2   . PHE B 2  284  ? 165.673 119.292 140.757 1.00 77.31  ? 293  PHE B CD2   1 
ATOM   13124 C  CE1   . PHE B 2  284  ? 168.208 120.279 140.388 1.00 81.37  ? 293  PHE B CE1   1 
ATOM   13125 C  CE2   . PHE B 2  284  ? 166.135 120.309 141.555 1.00 80.57  ? 293  PHE B CE2   1 
ATOM   13126 C  CZ    . PHE B 2  284  ? 167.403 120.803 141.370 1.00 80.88  ? 293  PHE B CZ    1 
ATOM   13127 N  N     . ASP B 2  285  ? 165.056 116.913 135.666 1.00 89.50  ? 294  ASP B N     1 
ATOM   13128 C  CA    . ASP B 2  285  ? 164.388 115.928 134.820 1.00 92.86  ? 294  ASP B CA    1 
ATOM   13129 C  C     . ASP B 2  285  ? 164.011 116.628 133.525 1.00 96.93  ? 294  ASP B C     1 
ATOM   13130 O  O     . ASP B 2  285  ? 163.081 117.438 133.512 1.00 96.60  ? 294  ASP B O     1 
ATOM   13131 C  CB    . ASP B 2  285  ? 163.162 115.353 135.511 1.00 95.35  ? 294  ASP B CB    1 
ATOM   13132 C  CG    . ASP B 2  285  ? 162.759 114.008 134.951 1.00 98.26  ? 294  ASP B CG    1 
ATOM   13133 O  OD1   . ASP B 2  285  ? 163.552 113.417 134.190 1.00 96.33  ? 294  ASP B OD1   1 
ATOM   13134 O  OD2   . ASP B 2  285  ? 161.646 113.540 135.269 1.00 96.26  ? 294  ASP B OD2   1 
ATOM   13135 N  N     . LEU B 2  286  ? 164.722 116.315 132.446 1.00 98.08  ? 295  LEU B N     1 
ATOM   13136 C  CA    . LEU B 2  286  ? 164.489 117.027 131.198 1.00 98.10  ? 295  LEU B CA    1 
ATOM   13137 C  C     . LEU B 2  286  ? 163.169 116.607 130.567 1.00 98.01  ? 295  LEU B C     1 
ATOM   13138 O  O     . LEU B 2  286  ? 162.387 117.450 130.113 1.00 97.00  ? 295  LEU B O     1 
ATOM   13139 C  CB    . LEU B 2  286  ? 165.644 116.785 130.234 1.00 96.15  ? 295  LEU B CB    1 
ATOM   13140 C  CG    . LEU B 2  286  ? 166.052 118.044 129.483 1.00 96.00  ? 295  LEU B CG    1 
ATOM   13141 C  CD1   . LEU B 2  286  ? 165.830 119.254 130.379 1.00 94.77  ? 295  LEU B CD1   1 
ATOM   13142 C  CD2   . LEU B 2  286  ? 167.487 117.952 129.034 1.00 96.43  ? 295  LEU B CD2   1 
ATOM   13143 N  N     . GLU B 2  287  ? 162.907 115.305 130.524 1.00 101.31 ? 296  GLU B N     1 
ATOM   13144 C  CA    . GLU B 2  287  ? 161.685 114.783 129.924 1.00 103.68 ? 296  GLU B CA    1 
ATOM   13145 C  C     . GLU B 2  287  ? 160.660 114.493 131.019 1.00 105.20 ? 296  GLU B C     1 
ATOM   13146 O  O     . GLU B 2  287  ? 160.299 113.350 131.304 1.00 103.64 ? 296  GLU B O     1 
ATOM   13147 C  CB    . GLU B 2  287  ? 161.994 113.545 129.088 1.00 103.83 ? 296  GLU B CB    1 
ATOM   13148 C  CG    . GLU B 2  287  ? 162.492 113.865 127.687 1.00 105.02 ? 296  GLU B CG    1 
ATOM   13149 C  CD    . GLU B 2  287  ? 163.953 114.263 127.665 1.00 105.65 ? 296  GLU B CD    1 
ATOM   13150 O  OE1   . GLU B 2  287  ? 164.650 114.014 128.671 1.00 104.14 ? 296  GLU B OE1   1 
ATOM   13151 O  OE2   . GLU B 2  287  ? 164.405 114.825 126.645 1.00 102.54 ? 296  GLU B OE2   1 
ATOM   13152 N  N     . SER B 2  288  ? 160.193 115.572 131.637 1.00 103.34 ? 297  SER B N     1 
ATOM   13153 C  CA    . SER B 2  288  ? 159.193 115.498 132.690 1.00 104.72 ? 297  SER B CA    1 
ATOM   13154 C  C     . SER B 2  288  ? 158.046 116.442 132.371 1.00 105.46 ? 297  SER B C     1 
ATOM   13155 O  O     . SER B 2  288  ? 158.252 117.518 131.801 1.00 104.38 ? 297  SER B O     1 
ATOM   13156 C  CB    . SER B 2  288  ? 159.788 115.848 134.057 1.00 104.39 ? 297  SER B CB    1 
ATOM   13157 O  OG    . SER B 2  288  ? 158.775 116.227 134.971 1.00 102.20 ? 297  SER B OG    1 
ATOM   13158 N  N     . ASN B 2  289  ? 156.838 116.028 132.744 1.00 107.91 ? 298  ASN B N     1 
ATOM   13159 C  CA    . ASN B 2  289  ? 155.637 116.824 132.527 1.00 106.57 ? 298  ASN B CA    1 
ATOM   13160 C  C     . ASN B 2  289  ? 155.453 117.824 133.659 1.00 107.52 ? 298  ASN B C     1 
ATOM   13161 O  O     . ASN B 2  289  ? 156.413 118.145 134.369 1.00 105.92 ? 298  ASN B O     1 
ATOM   13162 C  CB    . ASN B 2  289  ? 154.408 115.922 132.403 1.00 107.49 ? 298  ASN B CB    1 
ATOM   13163 C  CG    . ASN B 2  289  ? 154.518 114.944 131.251 1.00 108.52 ? 298  ASN B CG    1 
ATOM   13164 O  OD1   . ASN B 2  289  ? 155.240 115.186 130.284 1.00 106.18 ? 298  ASN B OD1   1 
ATOM   13165 N  ND2   . ASN B 2  289  ? 153.803 113.831 131.349 1.00 106.34 ? 298  ASN B ND2   1 
ATOM   13166 N  N     . SER B 2  290  ? 154.233 118.353 133.782 1.00 107.76 ? 299  SER B N     1 
ATOM   13167 C  CA    . SER B 2  290  ? 153.808 119.280 134.830 1.00 107.88 ? 299  SER B CA    1 
ATOM   13168 C  C     . SER B 2  290  ? 154.259 120.696 134.510 1.00 105.91 ? 299  SER B C     1 
ATOM   13169 O  O     . SER B 2  290  ? 155.326 120.901 133.924 1.00 104.83 ? 299  SER B O     1 
ATOM   13170 C  CB    . SER B 2  290  ? 154.324 118.860 136.210 1.00 103.17 ? 299  SER B CB    1 
ATOM   13171 O  OG    . SER B 2  290  ? 155.655 119.304 136.403 1.00 102.17 ? 299  SER B OG    1 
ATOM   13172 N  N     . LEU B 2  291  ? 153.449 121.679 134.903 1.00 103.44 ? 300  LEU B N     1 
ATOM   13173 C  CA    . LEU B 2  291  ? 153.730 123.071 134.587 1.00 103.78 ? 300  LEU B CA    1 
ATOM   13174 C  C     . LEU B 2  291  ? 154.987 123.591 135.266 1.00 103.13 ? 300  LEU B C     1 
ATOM   13175 O  O     . LEU B 2  291  ? 155.464 124.669 134.896 1.00 104.81 ? 300  LEU B O     1 
ATOM   13176 C  CB    . LEU B 2  291  ? 152.535 123.942 134.971 1.00 103.80 ? 300  LEU B CB    1 
ATOM   13177 C  CG    . LEU B 2  291  ? 151.315 123.814 134.056 1.00 105.74 ? 300  LEU B CG    1 
ATOM   13178 C  CD1   . LEU B 2  291  ? 150.039 124.117 134.820 1.00 104.96 ? 300  LEU B CD1   1 
ATOM   13179 C  CD2   . LEU B 2  291  ? 151.453 124.727 132.846 1.00 101.99 ? 300  LEU B CD2   1 
ATOM   13180 N  N     . VAL B 2  292  ? 155.527 122.865 136.246 1.00 95.09  ? 301  VAL B N     1 
ATOM   13181 C  CA    . VAL B 2  292  ? 156.740 123.313 136.925 1.00 95.75  ? 301  VAL B CA    1 
ATOM   13182 C  C     . VAL B 2  292  ? 157.927 123.262 135.973 1.00 96.23  ? 301  VAL B C     1 
ATOM   13183 O  O     . VAL B 2  292  ? 158.585 124.277 135.704 1.00 95.62  ? 301  VAL B O     1 
ATOM   13184 C  CB    . VAL B 2  292  ? 156.991 122.476 138.191 1.00 98.25  ? 301  VAL B CB    1 
ATOM   13185 C  CG1   . VAL B 2  292  ? 158.404 122.699 138.706 1.00 97.30  ? 301  VAL B CG1   1 
ATOM   13186 C  CG2   . VAL B 2  292  ? 155.972 122.830 139.261 1.00 95.62  ? 301  VAL B CG2   1 
ATOM   13187 N  N     . ASN B 2  293  ? 158.202 122.075 135.435 1.00 95.66  ? 302  ASN B N     1 
ATOM   13188 C  CA    . ASN B 2  293  ? 159.368 121.907 134.582 1.00 95.57  ? 302  ASN B CA    1 
ATOM   13189 C  C     . ASN B 2  293  ? 159.242 122.721 133.303 1.00 94.81  ? 302  ASN B C     1 
ATOM   13190 O  O     . ASN B 2  293  ? 160.240 123.236 132.800 1.00 96.50  ? 302  ASN B O     1 
ATOM   13191 C  CB    . ASN B 2  293  ? 159.577 120.430 134.266 1.00 97.26  ? 302  ASN B CB    1 
ATOM   13192 C  CG    . ASN B 2  293  ? 160.536 119.769 135.223 1.00 96.83  ? 302  ASN B CG    1 
ATOM   13193 O  OD1   . ASN B 2  293  ? 161.027 118.672 134.970 1.00 95.47  ? 302  ASN B OD1   1 
ATOM   13194 N  ND2   . ASN B 2  293  ? 160.811 120.436 136.336 1.00 94.60  ? 302  ASN B ND2   1 
ATOM   13195 N  N     . THR B 2  294  ? 158.030 122.850 132.760 1.00 96.28  ? 303  THR B N     1 
ATOM   13196 C  CA    . THR B 2  294  ? 157.857 123.616 131.528 1.00 93.40  ? 303  THR B CA    1 
ATOM   13197 C  C     . THR B 2  294  ? 158.203 125.087 131.730 1.00 93.56  ? 303  THR B C     1 
ATOM   13198 O  O     . THR B 2  294  ? 158.936 125.675 130.926 1.00 93.80  ? 303  THR B O     1 
ATOM   13199 C  CB    . THR B 2  294  ? 156.426 123.470 131.015 1.00 94.42  ? 303  THR B CB    1 
ATOM   13200 O  OG1   . THR B 2  294  ? 155.529 124.158 131.894 1.00 97.45  ? 303  THR B OG1   1 
ATOM   13201 C  CG2   . THR B 2  294  ? 156.040 122.002 130.951 1.00 94.49  ? 303  THR B CG2   1 
ATOM   13202 N  N     . PHE B 2  295  ? 157.684 125.699 132.797 1.00 95.38  ? 304  PHE B N     1 
ATOM   13203 C  CA    . PHE B 2  295  ? 157.999 127.095 133.089 1.00 94.05  ? 304  PHE B CA    1 
ATOM   13204 C  C     . PHE B 2  295  ? 159.486 127.263 133.368 1.00 98.49  ? 304  PHE B C     1 
ATOM   13205 O  O     . PHE B 2  295  ? 160.124 128.211 132.881 1.00 99.75  ? 304  PHE B O     1 
ATOM   13206 C  CB    . PHE B 2  295  ? 157.149 127.558 134.276 1.00 94.77  ? 304  PHE B CB    1 
ATOM   13207 C  CG    . PHE B 2  295  ? 157.824 128.550 135.189 1.00 100.89 ? 304  PHE B CG    1 
ATOM   13208 C  CD1   . PHE B 2  295  ? 158.585 128.126 136.269 1.00 100.48 ? 304  PHE B CD1   1 
ATOM   13209 C  CD2   . PHE B 2  295  ? 157.618 129.908 135.022 1.00 97.68  ? 304  PHE B CD2   1 
ATOM   13210 C  CE1   . PHE B 2  295  ? 159.175 129.029 137.123 1.00 96.45  ? 304  PHE B CE1   1 
ATOM   13211 C  CE2   . PHE B 2  295  ? 158.203 130.816 135.880 1.00 98.20  ? 304  PHE B CE2   1 
ATOM   13212 C  CZ    . PHE B 2  295  ? 158.982 130.373 136.931 1.00 98.27  ? 304  PHE B CZ    1 
ATOM   13213 N  N     . MET B 2  296  ? 160.057 126.327 134.131 1.00 93.17  ? 305  MET B N     1 
ATOM   13214 C  CA    . MET B 2  296  ? 161.483 126.366 134.433 1.00 91.98  ? 305  MET B CA    1 
ATOM   13215 C  C     . MET B 2  296  ? 162.301 126.335 133.147 1.00 94.07  ? 305  MET B C     1 
ATOM   13216 O  O     . MET B 2  296  ? 163.201 127.158 132.939 1.00 94.16  ? 305  MET B O     1 
ATOM   13217 C  CB    . MET B 2  296  ? 161.838 125.168 135.313 1.00 92.91  ? 305  MET B CB    1 
ATOM   13218 C  CG    . MET B 2  296  ? 163.141 125.267 136.063 1.00 94.40  ? 305  MET B CG    1 
ATOM   13219 S  SD    . MET B 2  296  ? 162.896 124.701 137.757 1.00 97.40  ? 305  MET B SD    1 
ATOM   13220 C  CE    . MET B 2  296  ? 162.183 126.141 138.522 1.00 90.12  ? 305  MET B CE    1 
ATOM   13221 N  N     . ILE B 2  297  ? 161.963 125.406 132.250 1.00 89.97  ? 306  ILE B N     1 
ATOM   13222 C  CA    . ILE B 2  297  ? 162.720 125.207 131.021 1.00 88.36  ? 306  ILE B CA    1 
ATOM   13223 C  C     . ILE B 2  297  ? 162.565 126.404 130.096 1.00 91.87  ? 306  ILE B C     1 
ATOM   13224 O  O     . ILE B 2  297  ? 163.516 126.799 129.418 1.00 95.27  ? 306  ILE B O     1 
ATOM   13225 C  CB    . ILE B 2  297  ? 162.281 123.898 130.337 1.00 86.98  ? 306  ILE B CB    1 
ATOM   13226 C  CG1   . ILE B 2  297  ? 162.773 122.688 131.130 1.00 88.81  ? 306  ILE B CG1   1 
ATOM   13227 C  CG2   . ILE B 2  297  ? 162.799 123.830 128.918 1.00 89.76  ? 306  ILE B CG2   1 
ATOM   13228 C  CD1   . ILE B 2  297  ? 162.673 121.383 130.385 1.00 87.97  ? 306  ILE B CD1   1 
ATOM   13229 N  N     . GLU B 2  298  ? 161.368 126.992 130.036 1.00 91.13  ? 307  GLU B N     1 
ATOM   13230 C  CA    . GLU B 2  298  ? 161.183 128.175 129.201 1.00 89.52  ? 307  GLU B CA    1 
ATOM   13231 C  C     . GLU B 2  298  ? 162.037 129.333 129.696 1.00 90.12  ? 307  GLU B C     1 
ATOM   13232 O  O     . GLU B 2  298  ? 162.660 130.050 128.896 1.00 91.18  ? 307  GLU B O     1 
ATOM   13233 C  CB    . GLU B 2  298  ? 159.709 128.573 129.165 1.00 91.42  ? 307  GLU B CB    1 
ATOM   13234 C  CG    . GLU B 2  298  ? 158.904 127.848 128.105 1.00 95.65  ? 307  GLU B CG    1 
ATOM   13235 C  CD    . GLU B 2  298  ? 157.589 127.324 128.634 1.00 98.79  ? 307  GLU B CD    1 
ATOM   13236 O  OE1   . GLU B 2  298  ? 157.075 127.900 129.615 1.00 99.88  ? 307  GLU B OE1   1 
ATOM   13237 O  OE2   . GLU B 2  298  ? 157.070 126.337 128.072 1.00 94.70  ? 307  GLU B OE2   1 
ATOM   13238 N  N     . ILE B 2  299  ? 162.089 129.527 131.016 1.00 88.14  ? 308  ILE B N     1 
ATOM   13239 C  CA    . ILE B 2  299  ? 162.965 130.559 131.562 1.00 88.19  ? 308  ILE B CA    1 
ATOM   13240 C  C     . ILE B 2  299  ? 164.415 130.265 131.201 1.00 88.06  ? 308  ILE B C     1 
ATOM   13241 O  O     . ILE B 2  299  ? 165.186 131.173 130.869 1.00 88.09  ? 308  ILE B O     1 
ATOM   13242 C  CB    . ILE B 2  299  ? 162.773 130.680 133.083 1.00 88.21  ? 308  ILE B CB    1 
ATOM   13243 C  CG1   . ILE B 2  299  ? 161.541 131.521 133.395 1.00 87.11  ? 308  ILE B CG1   1 
ATOM   13244 C  CG2   . ILE B 2  299  ? 163.994 131.308 133.728 1.00 86.92  ? 308  ILE B CG2   1 
ATOM   13245 C  CD1   . ILE B 2  299  ? 161.351 131.764 134.862 1.00 86.52  ? 308  ILE B CD1   1 
ATOM   13246 N  N     . LEU B 2  300  ? 164.806 128.992 131.255 1.00 86.69  ? 309  LEU B N     1 
ATOM   13247 C  CA    . LEU B 2  300  ? 166.185 128.636 130.931 1.00 85.18  ? 309  LEU B CA    1 
ATOM   13248 C  C     . LEU B 2  300  ? 166.497 128.882 129.454 1.00 90.46  ? 309  LEU B C     1 
ATOM   13249 O  O     . LEU B 2  300  ? 167.593 129.352 129.117 1.00 92.46  ? 309  LEU B O     1 
ATOM   13250 C  CB    . LEU B 2  300  ? 166.445 127.186 131.327 1.00 89.15  ? 309  LEU B CB    1 
ATOM   13251 C  CG    . LEU B 2  300  ? 166.322 126.964 132.838 1.00 86.28  ? 309  LEU B CG    1 
ATOM   13252 C  CD1   . LEU B 2  300  ? 166.492 125.504 133.202 1.00 86.50  ? 309  LEU B CD1   1 
ATOM   13253 C  CD2   . LEU B 2  300  ? 167.311 127.825 133.598 1.00 84.40  ? 309  LEU B CD2   1 
ATOM   13254 N  N     . GLU B 2  301  ? 165.546 128.577 128.564 1.00 97.86  ? 310  GLU B N     1 
ATOM   13255 C  CA    . GLU B 2  301  ? 165.674 128.954 127.157 1.00 92.98  ? 310  GLU B CA    1 
ATOM   13256 C  C     . GLU B 2  301  ? 165.958 130.435 127.018 1.00 93.49  ? 310  GLU B C     1 
ATOM   13257 O  O     . GLU B 2  301  ? 166.913 130.840 126.348 1.00 91.45  ? 310  GLU B O     1 
ATOM   13258 C  CB    . GLU B 2  301  ? 164.389 128.650 126.385 1.00 94.50  ? 310  GLU B CB    1 
ATOM   13259 C  CG    . GLU B 2  301  ? 163.817 127.269 126.456 1.00 93.94  ? 310  GLU B CG    1 
ATOM   13260 C  CD    . GLU B 2  301  ? 163.897 126.569 125.123 1.00 99.60  ? 310  GLU B CD    1 
ATOM   13261 O  OE1   . GLU B 2  301  ? 163.636 125.357 125.076 1.00 97.70  ? 310  GLU B OE1   1 
ATOM   13262 O  OE2   . GLU B 2  301  ? 164.226 127.235 124.119 1.00 101.76 ? 310  GLU B OE2   1 
ATOM   13263 N  N     . LYS B 2  302  ? 165.116 131.262 127.637 1.00 91.91  ? 311  LYS B N     1 
ATOM   13264 C  CA    . LYS B 2  302  ? 165.282 132.702 127.492 1.00 88.57  ? 311  LYS B CA    1 
ATOM   13265 C  C     . LYS B 2  302  ? 166.632 133.149 128.034 1.00 93.91  ? 311  LYS B C     1 
ATOM   13266 O  O     . LYS B 2  302  ? 167.287 134.015 127.447 1.00 97.33  ? 311  LYS B O     1 
ATOM   13267 C  CB    . LYS B 2  302  ? 164.141 133.433 128.193 1.00 93.14  ? 311  LYS B CB    1 
ATOM   13268 C  CG    . LYS B 2  302  ? 163.763 134.760 127.563 1.00 95.37  ? 311  LYS B CG    1 
ATOM   13269 C  CD    . LYS B 2  302  ? 162.293 135.056 127.796 1.00 98.32  ? 311  LYS B CD    1 
ATOM   13270 C  CE    . LYS B 2  302  ? 162.015 136.547 127.820 1.00 95.23  ? 311  LYS B CE    1 
ATOM   13271 N  NZ    . LYS B 2  302  ? 160.767 136.856 128.576 1.00 93.35  ? 311  LYS B NZ    1 
ATOM   13272 N  N     . SER B 2  303  ? 167.070 132.558 129.147 1.00 95.87  ? 312  SER B N     1 
ATOM   13273 C  CA    . SER B 2  303  ? 168.353 132.930 129.735 1.00 94.99  ? 312  SER B CA    1 
ATOM   13274 C  C     . SER B 2  303  ? 169.513 132.560 128.822 1.00 95.02  ? 312  SER B C     1 
ATOM   13275 O  O     . SER B 2  303  ? 170.536 133.252 128.792 1.00 94.93  ? 312  SER B O     1 
ATOM   13276 C  CB    . SER B 2  303  ? 168.517 132.260 131.096 1.00 92.98  ? 312  SER B CB    1 
ATOM   13277 O  OG    . SER B 2  303  ? 168.509 130.850 130.966 1.00 91.01  ? 312  SER B OG    1 
ATOM   13278 N  N     . ILE B 2  304  ? 169.393 131.447 128.102 1.00 93.72  ? 313  ILE B N     1 
ATOM   13279 C  CA    . ILE B 2  304  ? 170.453 131.062 127.177 1.00 94.89  ? 313  ILE B CA    1 
ATOM   13280 C  C     . ILE B 2  304  ? 170.442 131.953 125.939 1.00 96.76  ? 313  ILE B C     1 
ATOM   13281 O  O     . ILE B 2  304  ? 171.498 132.372 125.449 1.00 95.98  ? 313  ILE B O     1 
ATOM   13282 C  CB    . ILE B 2  304  ? 170.322 129.573 126.818 1.00 95.02  ? 313  ILE B CB    1 
ATOM   13283 C  CG1   . ILE B 2  304  ? 170.560 128.727 128.066 1.00 91.28  ? 313  ILE B CG1   1 
ATOM   13284 C  CG2   . ILE B 2  304  ? 171.302 129.195 125.724 1.00 93.38  ? 313  ILE B CG2   1 
ATOM   13285 C  CD1   . ILE B 2  304  ? 170.560 127.263 127.808 1.00 93.16  ? 313  ILE B CD1   1 
ATOM   13286 N  N     . HIS B 2  305  ? 169.259 132.260 125.418 1.00 102.83 ? 314  HIS B N     1 
ATOM   13287 C  CA    . HIS B 2  305  ? 169.125 132.996 124.160 1.00 100.92 ? 314  HIS B CA    1 
ATOM   13288 C  C     . HIS B 2  305  ? 168.948 134.495 124.403 1.00 99.62  ? 314  HIS B C     1 
ATOM   13289 O  O     . HIS B 2  305  ? 168.026 135.126 123.887 1.00 100.48 ? 314  HIS B O     1 
ATOM   13290 C  CB    . HIS B 2  305  ? 167.958 132.439 123.351 1.00 98.35  ? 314  HIS B CB    1 
ATOM   13291 C  CG    . HIS B 2  305  ? 168.127 131.010 122.947 1.00 99.57  ? 314  HIS B CG    1 
ATOM   13292 N  ND1   . HIS B 2  305  ? 169.299 130.520 122.414 1.00 99.57  ? 314  HIS B ND1   1 
ATOM   13293 C  CD2   . HIS B 2  305  ? 167.267 129.966 122.988 1.00 101.39 ? 314  HIS B CD2   1 
ATOM   13294 C  CE1   . HIS B 2  305  ? 169.155 129.235 122.148 1.00 101.38 ? 314  HIS B CE1   1 
ATOM   13295 N  NE2   . HIS B 2  305  ? 167.931 128.874 122.487 1.00 102.45 ? 314  HIS B NE2   1 
ATOM   13296 N  N     . VAL B 2  306  ? 169.848 135.081 125.185 1.00 96.81  ? 315  VAL B N     1 
ATOM   13297 C  CA    . VAL B 2  306  ? 169.886 136.528 125.360 1.00 100.74 ? 315  VAL B CA    1 
ATOM   13298 C  C     . VAL B 2  306  ? 171.311 137.008 125.143 1.00 102.58 ? 315  VAL B C     1 
ATOM   13299 O  O     . VAL B 2  306  ? 172.267 136.391 125.622 1.00 103.67 ? 315  VAL B O     1 
ATOM   13300 C  CB    . VAL B 2  306  ? 169.368 136.983 126.741 1.00 99.23  ? 315  VAL B CB    1 
ATOM   13301 C  CG1   . VAL B 2  306  ? 167.850 136.986 126.766 1.00 98.28  ? 315  VAL B CG1   1 
ATOM   13302 C  CG2   . VAL B 2  306  ? 169.927 136.109 127.838 1.00 98.78  ? 315  VAL B CG2   1 
ATOM   13303 N  N     . LEU B 2  307  ? 171.447 138.111 124.416 1.00 112.40 ? 316  LEU B N     1 
ATOM   13304 C  CA    . LEU B 2  307  ? 172.753 138.671 124.097 1.00 112.30 ? 316  LEU B CA    1 
ATOM   13305 C  C     . LEU B 2  307  ? 173.340 139.297 125.353 1.00 112.11 ? 316  LEU B C     1 
ATOM   13306 O  O     . LEU B 2  307  ? 172.868 140.341 125.814 1.00 110.83 ? 316  LEU B O     1 
ATOM   13307 C  CB    . LEU B 2  307  ? 172.638 139.702 122.977 1.00 112.79 ? 316  LEU B CB    1 
ATOM   13308 C  CG    . LEU B 2  307  ? 172.100 139.238 121.621 1.00 112.93 ? 316  LEU B CG    1 
ATOM   13309 C  CD1   . LEU B 2  307  ? 172.582 137.831 121.299 1.00 110.16 ? 316  LEU B CD1   1 
ATOM   13310 C  CD2   . LEU B 2  307  ? 170.580 139.328 121.560 1.00 110.15 ? 316  LEU B CD2   1 
ATOM   13311 N  N     . ASP B 2  308  ? 174.356 138.660 125.911 1.00 114.23 ? 317  ASP B N     1 
ATOM   13312 C  CA    . ASP B 2  308  ? 175.077 139.249 127.030 1.00 116.11 ? 317  ASP B CA    1 
ATOM   13313 C  C     . ASP B 2  308  ? 175.915 140.416 126.526 1.00 117.20 ? 317  ASP B C     1 
ATOM   13314 O  O     . ASP B 2  308  ? 176.740 140.227 125.623 1.00 115.12 ? 317  ASP B O     1 
ATOM   13315 C  CB    . ASP B 2  308  ? 175.961 138.206 127.703 1.00 115.49 ? 317  ASP B CB    1 
ATOM   13316 C  CG    . ASP B 2  308  ? 176.414 138.630 129.086 1.00 117.71 ? 317  ASP B CG    1 
ATOM   13317 O  OD1   . ASP B 2  308  ? 176.304 139.827 129.416 1.00 116.44 ? 317  ASP B OD1   1 
ATOM   13318 O  OD2   . ASP B 2  308  ? 176.887 137.764 129.846 1.00 117.20 ? 317  ASP B OD2   1 
ATOM   13319 N  N     . PRO B 2  309  ? 175.741 141.626 127.063 1.00 117.37 ? 318  PRO B N     1 
ATOM   13320 C  CA    . PRO B 2  309  ? 176.531 142.767 126.572 1.00 116.32 ? 318  PRO B CA    1 
ATOM   13321 C  C     . PRO B 2  309  ? 178.029 142.622 126.779 1.00 117.90 ? 318  PRO B C     1 
ATOM   13322 O  O     . PRO B 2  309  ? 178.795 143.343 126.131 1.00 116.12 ? 318  PRO B O     1 
ATOM   13323 C  CB    . PRO B 2  309  ? 175.973 143.956 127.370 1.00 114.69 ? 318  PRO B CB    1 
ATOM   13324 C  CG    . PRO B 2  309  ? 175.152 143.360 128.472 1.00 114.73 ? 318  PRO B CG    1 
ATOM   13325 C  CD    . PRO B 2  309  ? 174.660 142.050 127.966 1.00 115.20 ? 318  PRO B CD    1 
ATOM   13326 N  N     . ILE B 2  310  ? 178.476 141.728 127.658 1.00 115.38 ? 319  ILE B N     1 
ATOM   13327 C  CA    . ILE B 2  310  ? 179.895 141.604 127.962 1.00 113.47 ? 319  ILE B CA    1 
ATOM   13328 C  C     . ILE B 2  310  ? 180.456 140.207 127.703 1.00 111.97 ? 319  ILE B C     1 
ATOM   13329 O  O     . ILE B 2  310  ? 181.677 140.025 127.821 1.00 113.00 ? 319  ILE B O     1 
ATOM   13330 C  CB    . ILE B 2  310  ? 180.194 142.044 129.411 1.00 113.13 ? 319  ILE B CB    1 
ATOM   13331 C  CG1   . ILE B 2  310  ? 179.698 140.994 130.404 1.00 113.79 ? 319  ILE B CG1   1 
ATOM   13332 C  CG2   . ILE B 2  310  ? 179.583 143.408 129.696 1.00 112.97 ? 319  ILE B CG2   1 
ATOM   13333 C  CD1   . ILE B 2  310  ? 179.537 141.491 131.826 1.00 113.24 ? 319  ILE B CD1   1 
ATOM   13334 N  N     . PHE B 2  311  ? 179.625 139.222 127.365 1.00 106.35 ? 320  PHE B N     1 
ATOM   13335 C  CA    . PHE B 2  311  ? 180.093 137.887 126.987 1.00 109.32 ? 320  PHE B CA    1 
ATOM   13336 C  C     . PHE B 2  311  ? 179.584 137.512 125.600 1.00 111.96 ? 320  PHE B C     1 
ATOM   13337 O  O     . PHE B 2  311  ? 179.105 136.401 125.364 1.00 112.18 ? 320  PHE B O     1 
ATOM   13338 C  CB    . PHE B 2  311  ? 179.680 136.812 127.993 1.00 109.71 ? 320  PHE B CB    1 
ATOM   13339 C  CG    . PHE B 2  311  ? 180.516 136.787 129.247 1.00 111.72 ? 320  PHE B CG    1 
ATOM   13340 C  CD1   . PHE B 2  311  ? 180.532 137.860 130.109 1.00 108.67 ? 320  PHE B CD1   1 
ATOM   13341 C  CD2   . PHE B 2  311  ? 181.302 135.691 129.548 1.00 110.55 ? 320  PHE B CD2   1 
ATOM   13342 C  CE1   . PHE B 2  311  ? 181.300 137.840 131.253 1.00 107.59 ? 320  PHE B CE1   1 
ATOM   13343 C  CE2   . PHE B 2  311  ? 182.071 135.664 130.689 1.00 107.22 ? 320  PHE B CE2   1 
ATOM   13344 C  CZ    . PHE B 2  311  ? 182.072 136.741 131.541 1.00 107.57 ? 320  PHE B CZ    1 
ATOM   13345 N  N     . GLN B 2  312  ? 179.676 138.449 124.659 1.00 116.85 ? 321  GLN B N     1 
ATOM   13346 C  CA    . GLN B 2  312  ? 179.237 138.172 123.291 1.00 118.61 ? 321  GLN B CA    1 
ATOM   13347 C  C     . GLN B 2  312  ? 180.045 137.079 122.598 1.00 117.89 ? 321  GLN B C     1 
ATOM   13348 O  O     . GLN B 2  312  ? 179.429 136.155 122.039 1.00 114.53 ? 321  GLN B O     1 
ATOM   13349 C  CB    . GLN B 2  312  ? 179.249 139.473 122.477 1.00 115.74 ? 321  GLN B CB    1 
ATOM   13350 C  CG    . GLN B 2  312  ? 177.943 140.294 122.394 1.00 115.67 ? 321  GLN B CG    1 
ATOM   13351 C  CD    . GLN B 2  312  ? 176.659 139.508 122.099 1.00 117.77 ? 321  GLN B CD    1 
ATOM   13352 O  OE1   . GLN B 2  312  ? 176.610 138.279 122.142 1.00 118.37 ? 321  GLN B OE1   1 
ATOM   13353 N  NE2   . GLN B 2  312  ? 175.604 140.246 121.782 1.00 116.50 ? 321  GLN B NE2   1 
ATOM   13354 N  N     . PRO B 2  313  ? 181.386 137.114 122.572 1.00 117.72 ? 322  PRO B N     1 
ATOM   13355 C  CA    . PRO B 2  313  ? 182.119 136.113 121.774 1.00 115.82 ? 322  PRO B CA    1 
ATOM   13356 C  C     . PRO B 2  313  ? 181.866 134.667 122.165 1.00 117.21 ? 322  PRO B C     1 
ATOM   13357 O  O     . PRO B 2  313  ? 181.775 133.807 121.280 1.00 119.44 ? 322  PRO B O     1 
ATOM   13358 C  CB    . PRO B 2  313  ? 183.584 136.503 122.000 1.00 116.93 ? 322  PRO B CB    1 
ATOM   13359 C  CG    . PRO B 2  313  ? 183.538 137.947 122.286 1.00 117.16 ? 322  PRO B CG    1 
ATOM   13360 C  CD    . PRO B 2  313  ? 182.294 138.155 123.084 1.00 116.55 ? 322  PRO B CD    1 
ATOM   13361 N  N     . VAL B 2  314  ? 181.746 134.364 123.456 1.00 116.38 ? 323  VAL B N     1 
ATOM   13362 C  CA    . VAL B 2  314  ? 181.659 132.984 123.917 1.00 115.89 ? 323  VAL B CA    1 
ATOM   13363 C  C     . VAL B 2  314  ? 180.229 132.573 124.225 1.00 116.75 ? 323  VAL B C     1 
ATOM   13364 O  O     . VAL B 2  314  ? 180.008 131.496 124.788 1.00 118.29 ? 323  VAL B O     1 
ATOM   13365 C  CB    . VAL B 2  314  ? 182.557 132.743 125.137 1.00 114.87 ? 323  VAL B CB    1 
ATOM   13366 C  CG1   . VAL B 2  314  ? 184.010 132.926 124.767 1.00 113.94 ? 323  VAL B CG1   1 
ATOM   13367 C  CG2   . VAL B 2  314  ? 182.154 133.671 126.263 1.00 114.87 ? 323  VAL B CG2   1 
ATOM   13368 N  N     . GLN B 2  315  ? 179.247 133.399 123.868 1.00 112.85 ? 324  GLN B N     1 
ATOM   13369 C  CA    . GLN B 2  315  ? 177.869 133.097 124.236 1.00 112.63 ? 324  GLN B CA    1 
ATOM   13370 C  C     . GLN B 2  315  ? 177.416 131.770 123.641 1.00 112.56 ? 324  GLN B C     1 
ATOM   13371 O  O     . GLN B 2  315  ? 176.768 130.966 124.321 1.00 112.09 ? 324  GLN B O     1 
ATOM   13372 C  CB    . GLN B 2  315  ? 176.953 134.236 123.794 1.00 112.31 ? 324  GLN B CB    1 
ATOM   13373 C  CG    . GLN B 2  315  ? 175.500 133.845 123.648 1.00 112.84 ? 324  GLN B CG    1 
ATOM   13374 C  CD    . GLN B 2  315  ? 174.572 134.846 124.290 1.00 114.07 ? 324  GLN B CD    1 
ATOM   13375 O  OE1   . GLN B 2  315  ? 174.974 135.963 124.611 1.00 115.27 ? 324  GLN B OE1   1 
ATOM   13376 N  NE2   . GLN B 2  315  ? 173.321 134.453 124.484 1.00 113.46 ? 324  GLN B NE2   1 
ATOM   13377 N  N     . HIS B 2  316  ? 177.756 131.515 122.381 1.00 116.62 ? 325  HIS B N     1 
ATOM   13378 C  CA    . HIS B 2  316  ? 177.429 130.254 121.733 1.00 118.65 ? 325  HIS B CA    1 
ATOM   13379 C  C     . HIS B 2  316  ? 178.626 129.324 121.606 1.00 119.37 ? 325  HIS B C     1 
ATOM   13380 O  O     . HIS B 2  316  ? 178.508 128.270 120.974 1.00 117.01 ? 325  HIS B O     1 
ATOM   13381 C  CB    . HIS B 2  316  ? 176.828 130.513 120.351 1.00 118.66 ? 325  HIS B CB    1 
ATOM   13382 C  CG    . HIS B 2  316  ? 175.576 131.330 120.386 1.00 120.83 ? 325  HIS B CG    1 
ATOM   13383 N  ND1   . HIS B 2  316  ? 175.588 132.708 120.419 1.00 121.30 ? 325  HIS B ND1   1 
ATOM   13384 C  CD2   . HIS B 2  316  ? 174.273 130.965 120.402 1.00 119.04 ? 325  HIS B CD2   1 
ATOM   13385 C  CE1   . HIS B 2  316  ? 174.346 133.156 120.450 1.00 121.27 ? 325  HIS B CE1   1 
ATOM   13386 N  NE2   . HIS B 2  316  ? 173.529 132.119 120.441 1.00 120.30 ? 325  HIS B NE2   1 
ATOM   13387 N  N     . GLU B 2  317  ? 179.767 129.682 122.189 1.00 122.32 ? 326  GLU B N     1 
ATOM   13388 C  CA    . GLU B 2  317  ? 180.958 128.854 122.068 1.00 121.81 ? 326  GLU B CA    1 
ATOM   13389 C  C     . GLU B 2  317  ? 180.775 127.548 122.830 1.00 119.88 ? 326  GLU B C     1 
ATOM   13390 O  O     . GLU B 2  317  ? 180.218 127.524 123.930 1.00 121.80 ? 326  GLU B O     1 
ATOM   13391 C  CB    . GLU B 2  317  ? 182.182 129.605 122.585 1.00 118.50 ? 326  GLU B CB    1 
ATOM   13392 C  CG    . GLU B 2  317  ? 183.417 128.741 122.695 1.00 120.54 ? 326  GLU B CG    1 
ATOM   13393 C  CD    . GLU B 2  317  ? 184.223 128.751 121.414 1.00 122.71 ? 326  GLU B CD    1 
ATOM   13394 O  OE1   . GLU B 2  317  ? 184.315 129.822 120.778 1.00 122.75 ? 326  GLU B OE1   1 
ATOM   13395 O  OE2   . GLU B 2  317  ? 184.751 127.688 121.031 1.00 122.08 ? 326  GLU B OE2   1 
ATOM   13396 N  N     . LEU B 2  318  ? 181.249 126.452 122.239 1.00 115.06 ? 327  LEU B N     1 
ATOM   13397 C  CA    . LEU B 2  318  ? 181.016 125.130 122.792 1.00 118.02 ? 327  LEU B CA    1 
ATOM   13398 C  C     . LEU B 2  318  ? 182.257 124.467 123.368 1.00 118.44 ? 327  LEU B C     1 
ATOM   13399 O  O     . LEU B 2  318  ? 182.130 123.417 124.007 1.00 116.51 ? 327  LEU B O     1 
ATOM   13400 C  CB    . LEU B 2  318  ? 180.406 124.209 121.727 1.00 118.29 ? 327  LEU B CB    1 
ATOM   13401 C  CG    . LEU B 2  318  ? 178.994 123.713 122.034 1.00 118.12 ? 327  LEU B CG    1 
ATOM   13402 C  CD1   . LEU B 2  318  ? 178.653 122.553 121.134 1.00 116.72 ? 327  LEU B CD1   1 
ATOM   13403 C  CD2   . LEU B 2  318  ? 178.870 123.311 123.493 1.00 118.58 ? 327  LEU B CD2   1 
ATOM   13404 N  N     . ASN B 2  319  ? 183.442 125.029 123.165 1.00 118.74 ? 328  ASN B N     1 
ATOM   13405 C  CA    . ASN B 2  319  ? 184.639 124.489 123.789 1.00 118.63 ? 328  ASN B CA    1 
ATOM   13406 C  C     . ASN B 2  319  ? 184.961 125.265 125.061 1.00 119.28 ? 328  ASN B C     1 
ATOM   13407 O  O     . ASN B 2  319  ? 184.674 126.460 125.174 1.00 119.58 ? 328  ASN B O     1 
ATOM   13408 C  CB    . ASN B 2  319  ? 185.819 124.457 122.795 1.00 116.88 ? 328  ASN B CB    1 
ATOM   13409 C  CG    . ASN B 2  319  ? 186.494 125.820 122.556 1.00 119.13 ? 328  ASN B CG    1 
ATOM   13410 O  OD1   . ASN B 2  319  ? 186.552 126.693 123.416 1.00 118.71 ? 328  ASN B OD1   1 
ATOM   13411 N  ND2   . ASN B 2  319  ? 187.017 125.986 121.348 1.00 117.24 ? 328  ASN B ND2   1 
ATOM   13412 N  N     . ARG B 2  320  ? 185.511 124.554 126.045 1.00 113.08 ? 329  ARG B N     1 
ATOM   13413 C  CA    . ARG B 2  320  ? 185.827 125.191 127.317 1.00 112.18 ? 329  ARG B CA    1 
ATOM   13414 C  C     . ARG B 2  320  ? 186.983 126.169 127.179 1.00 113.36 ? 329  ARG B C     1 
ATOM   13415 O  O     . ARG B 2  320  ? 187.048 127.157 127.918 1.00 113.26 ? 329  ARG B O     1 
ATOM   13416 C  CB    . ARG B 2  320  ? 186.157 124.132 128.366 1.00 111.66 ? 329  ARG B CB    1 
ATOM   13417 C  CG    . ARG B 2  320  ? 185.156 122.993 128.441 1.00 110.96 ? 329  ARG B CG    1 
ATOM   13418 C  CD    . ARG B 2  320  ? 185.826 121.685 128.831 1.00 111.23 ? 329  ARG B CD    1 
ATOM   13419 N  NE    . ARG B 2  320  ? 185.897 121.493 130.275 1.00 113.31 ? 329  ARG B NE    1 
ATOM   13420 C  CZ    . ARG B 2  320  ? 186.884 121.926 131.048 1.00 113.59 ? 329  ARG B CZ    1 
ATOM   13421 N  NH1   . ARG B 2  320  ? 187.918 122.582 130.548 1.00 111.38 ? 329  ARG B NH1   1 
ATOM   13422 N  NH2   . ARG B 2  320  ? 186.835 121.688 132.355 1.00 110.89 ? 329  ARG B NH2   1 
ATOM   13423 N  N     . GLU B 2  321  ? 187.893 125.913 126.238 1.00 115.09 ? 330  GLU B N     1 
ATOM   13424 C  CA    . GLU B 2  321  ? 189.108 126.712 126.131 1.00 115.31 ? 330  GLU B CA    1 
ATOM   13425 C  C     . GLU B 2  321  ? 188.793 128.174 125.849 1.00 114.68 ? 330  GLU B C     1 
ATOM   13426 O  O     . GLU B 2  321  ? 189.316 129.071 126.517 1.00 114.64 ? 330  GLU B O     1 
ATOM   13427 C  CB    . GLU B 2  321  ? 190.009 126.136 125.040 1.00 116.04 ? 330  GLU B CB    1 
ATOM   13428 C  CG    . GLU B 2  321  ? 190.088 124.617 125.035 1.00 115.74 ? 330  GLU B CG    1 
ATOM   13429 C  CD    . GLU B 2  321  ? 190.978 124.067 126.136 1.00 116.13 ? 330  GLU B CD    1 
ATOM   13430 O  OE1   . GLU B 2  321  ? 190.684 124.303 127.326 1.00 114.67 ? 330  GLU B OE1   1 
ATOM   13431 O  OE2   . GLU B 2  321  ? 191.975 123.392 125.807 1.00 115.41 ? 330  GLU B OE2   1 
ATOM   13432 N  N     . LYS B 2  322  ? 187.943 128.438 124.857 1.00 113.84 ? 331  LYS B N     1 
ATOM   13433 C  CA    . LYS B 2  322  ? 187.682 129.823 124.484 1.00 114.93 ? 331  LYS B CA    1 
ATOM   13434 C  C     . LYS B 2  322  ? 186.990 130.564 125.622 1.00 116.55 ? 331  LYS B C     1 
ATOM   13435 O  O     . LYS B 2  322  ? 187.324 131.717 125.914 1.00 116.98 ? 331  LYS B O     1 
ATOM   13436 C  CB    . LYS B 2  322  ? 186.850 129.869 123.201 1.00 116.29 ? 331  LYS B CB    1 
ATOM   13437 C  CG    . LYS B 2  322  ? 187.101 131.070 122.269 1.00 116.75 ? 331  LYS B CG    1 
ATOM   13438 C  CD    . LYS B 2  322  ? 187.071 132.419 122.966 1.00 118.18 ? 331  LYS B CD    1 
ATOM   13439 C  CE    . LYS B 2  322  ? 187.715 133.506 122.126 1.00 115.76 ? 331  LYS B CE    1 
ATOM   13440 N  NZ    . LYS B 2  322  ? 187.958 134.733 122.933 1.00 114.89 ? 331  LYS B NZ    1 
ATOM   13441 N  N     . ILE B 2  323  ? 186.043 129.908 126.294 1.00 112.57 ? 332  ILE B N     1 
ATOM   13442 C  CA    . ILE B 2  323  ? 185.326 130.551 127.393 1.00 112.56 ? 332  ILE B CA    1 
ATOM   13443 C  C     . ILE B 2  323  ? 186.272 130.854 128.550 1.00 111.12 ? 332  ILE B C     1 
ATOM   13444 O  O     . ILE B 2  323  ? 186.244 131.948 129.124 1.00 110.96 ? 332  ILE B O     1 
ATOM   13445 C  CB    . ILE B 2  323  ? 184.144 129.678 127.846 1.00 111.47 ? 332  ILE B CB    1 
ATOM   13446 C  CG1   . ILE B 2  323  ? 183.368 129.156 126.635 1.00 109.54 ? 332  ILE B CG1   1 
ATOM   13447 C  CG2   . ILE B 2  323  ? 183.229 130.467 128.765 1.00 109.32 ? 332  ILE B CG2   1 
ATOM   13448 C  CD1   . ILE B 2  323  ? 182.340 128.106 126.980 1.00 110.13 ? 332  ILE B CD1   1 
ATOM   13449 N  N     . ILE B 2  324  ? 187.120 129.889 128.915 1.00 108.45 ? 333  ILE B N     1 
ATOM   13450 C  CA    . ILE B 2  324  ? 188.042 130.099 130.029 1.00 108.17 ? 333  ILE B CA    1 
ATOM   13451 C  C     . ILE B 2  324  ? 189.047 131.195 129.697 1.00 108.79 ? 333  ILE B C     1 
ATOM   13452 O  O     . ILE B 2  324  ? 189.371 132.037 130.544 1.00 108.71 ? 333  ILE B O     1 
ATOM   13453 C  CB    . ILE B 2  324  ? 188.743 128.782 130.405 1.00 109.09 ? 333  ILE B CB    1 
ATOM   13454 C  CG1   . ILE B 2  324  ? 187.731 127.766 130.930 1.00 109.65 ? 333  ILE B CG1   1 
ATOM   13455 C  CG2   . ILE B 2  324  ? 189.807 129.027 131.453 1.00 109.50 ? 333  ILE B CG2   1 
ATOM   13456 C  CD1   . ILE B 2  324  ? 188.186 126.335 130.790 1.00 109.11 ? 333  ILE B CD1   1 
ATOM   13457 N  N     . GLN B 2  325  ? 189.565 131.201 128.467 1.00 116.13 ? 334  GLN B N     1 
ATOM   13458 C  CA    . GLN B 2  325  ? 190.478 132.263 128.058 1.00 116.52 ? 334  GLN B CA    1 
ATOM   13459 C  C     . GLN B 2  325  ? 189.798 133.627 128.066 1.00 117.14 ? 334  GLN B C     1 
ATOM   13460 O  O     . GLN B 2  325  ? 190.393 134.614 128.511 1.00 116.53 ? 334  GLN B O     1 
ATOM   13461 C  CB    . GLN B 2  325  ? 191.085 131.947 126.691 1.00 114.46 ? 334  GLN B CB    1 
ATOM   13462 C  CG    . GLN B 2  325  ? 192.285 130.988 126.726 1.00 113.89 ? 334  GLN B CG    1 
ATOM   13463 C  CD    . GLN B 2  325  ? 192.226 129.950 127.835 1.00 116.00 ? 334  GLN B CD    1 
ATOM   13464 O  OE1   . GLN B 2  325  ? 191.603 128.900 127.698 1.00 113.89 ? 334  GLN B OE1   1 
ATOM   13465 N  NE2   . GLN B 2  325  ? 192.884 130.247 128.948 1.00 114.98 ? 334  GLN B NE2   1 
ATOM   13466 N  N     . PHE B 2  326  ? 188.551 133.703 127.594 1.00 114.44 ? 335  PHE B N     1 
ATOM   13467 C  CA    . PHE B 2  326  ? 187.822 134.964 127.654 1.00 114.68 ? 335  PHE B CA    1 
ATOM   13468 C  C     . PHE B 2  326  ? 187.691 135.412 129.106 1.00 115.91 ? 335  PHE B C     1 
ATOM   13469 O  O     . PHE B 2  326  ? 187.898 136.589 129.424 1.00 114.60 ? 335  PHE B O     1 
ATOM   13470 C  CB    . PHE B 2  326  ? 186.451 134.785 126.983 1.00 113.83 ? 335  PHE B CB    1 
ATOM   13471 C  CG    . PHE B 2  326  ? 185.581 136.040 126.909 1.00 116.76 ? 335  PHE B CG    1 
ATOM   13472 C  CD1   . PHE B 2  326  ? 185.832 137.184 127.651 1.00 116.93 ? 335  PHE B CD1   1 
ATOM   13473 C  CD2   . PHE B 2  326  ? 184.521 136.071 126.025 1.00 116.27 ? 335  PHE B CD2   1 
ATOM   13474 C  CE1   . PHE B 2  326  ? 185.029 138.298 127.547 1.00 117.03 ? 335  PHE B CE1   1 
ATOM   13475 C  CE2   . PHE B 2  326  ? 183.712 137.178 125.922 1.00 116.63 ? 335  PHE B CE2   1 
ATOM   13476 C  CZ    . PHE B 2  326  ? 183.971 138.296 126.676 1.00 117.51 ? 335  PHE B CZ    1 
ATOM   13477 N  N     . LEU B 2  327  ? 187.378 134.476 130.003 1.00 113.56 ? 336  LEU B N     1 
ATOM   13478 C  CA    . LEU B 2  327  ? 187.260 134.822 131.413 1.00 115.00 ? 336  LEU B CA    1 
ATOM   13479 C  C     . LEU B 2  327  ? 188.573 135.368 131.957 1.00 115.50 ? 336  LEU B C     1 
ATOM   13480 O  O     . LEU B 2  327  ? 188.582 136.345 132.715 1.00 115.19 ? 336  LEU B O     1 
ATOM   13481 C  CB    . LEU B 2  327  ? 186.818 133.601 132.217 1.00 114.21 ? 336  LEU B CB    1 
ATOM   13482 C  CG    . LEU B 2  327  ? 186.464 133.893 133.673 1.00 114.17 ? 336  LEU B CG    1 
ATOM   13483 C  CD1   . LEU B 2  327  ? 184.961 134.045 133.834 1.00 112.01 ? 336  LEU B CD1   1 
ATOM   13484 C  CD2   . LEU B 2  327  ? 187.015 132.822 134.593 1.00 112.48 ? 336  LEU B CD2   1 
ATOM   13485 N  N     . SER B 2  328  ? 189.695 134.749 131.581 1.00 113.73 ? 337  SER B N     1 
ATOM   13486 C  CA    . SER B 2  328  ? 190.991 135.238 132.044 1.00 113.25 ? 337  SER B CA    1 
ATOM   13487 C  C     . SER B 2  328  ? 191.269 136.643 131.522 1.00 115.28 ? 337  SER B C     1 
ATOM   13488 O  O     . SER B 2  328  ? 191.806 137.487 132.251 1.00 110.79 ? 337  SER B O     1 
ATOM   13489 C  CB    . SER B 2  328  ? 192.105 134.283 131.625 1.00 111.42 ? 337  SER B CB    1 
ATOM   13490 O  OG    . SER B 2  328  ? 191.851 133.730 130.353 1.00 112.87 ? 337  SER B OG    1 
ATOM   13491 N  N     . GLU B 2  329  ? 190.923 136.911 130.259 1.00 118.42 ? 338  GLU B N     1 
ATOM   13492 C  CA    . GLU B 2  329  ? 191.078 138.266 129.731 1.00 119.12 ? 338  GLU B CA    1 
ATOM   13493 C  C     . GLU B 2  329  ? 190.234 139.258 130.517 1.00 120.65 ? 338  GLU B C     1 
ATOM   13494 O  O     . GLU B 2  329  ? 190.696 140.350 130.865 1.00 119.39 ? 338  GLU B O     1 
ATOM   13495 C  CB    . GLU B 2  329  ? 190.696 138.327 128.251 1.00 119.91 ? 338  GLU B CB    1 
ATOM   13496 C  CG    . GLU B 2  329  ? 191.219 137.208 127.387 1.00 122.82 ? 338  GLU B CG    1 
ATOM   13497 C  CD    . GLU B 2  329  ? 190.939 137.440 125.917 1.00 121.73 ? 338  GLU B CD    1 
ATOM   13498 O  OE1   . GLU B 2  329  ? 190.465 138.542 125.572 1.00 119.58 ? 338  GLU B OE1   1 
ATOM   13499 O  OE2   . GLU B 2  329  ? 191.181 136.517 125.110 1.00 118.67 ? 338  GLU B OE2   1 
ATOM   13500 N  N     . LYS B 2  330  ? 188.984 138.893 130.803 1.00 117.32 ? 339  LYS B N     1 
ATOM   13501 C  CA    . LYS B 2  330  ? 188.067 139.837 131.432 1.00 116.47 ? 339  LYS B CA    1 
ATOM   13502 C  C     . LYS B 2  330  ? 188.381 140.032 132.909 1.00 115.23 ? 339  LYS B C     1 
ATOM   13503 O  O     . LYS B 2  330  ? 187.976 141.039 133.500 1.00 113.04 ? 339  LYS B O     1 
ATOM   13504 C  CB    . LYS B 2  330  ? 186.625 139.367 131.251 1.00 114.28 ? 339  LYS B CB    1 
ATOM   13505 C  CG    . LYS B 2  330  ? 185.686 140.448 130.752 1.00 115.56 ? 339  LYS B CG    1 
ATOM   13506 C  CD    . LYS B 2  330  ? 186.206 141.087 129.474 1.00 115.80 ? 339  LYS B CD    1 
ATOM   13507 C  CE    . LYS B 2  330  ? 185.073 141.684 128.656 1.00 115.11 ? 339  LYS B CE    1 
ATOM   13508 N  NZ    . LYS B 2  330  ? 185.514 142.058 127.285 1.00 114.63 ? 339  LYS B NZ    1 
ATOM   13509 N  N     . VAL B 2  331  ? 189.095 139.093 133.517 1.00 114.99 ? 340  VAL B N     1 
ATOM   13510 C  CA    . VAL B 2  331  ? 189.445 139.203 134.924 1.00 116.03 ? 340  VAL B CA    1 
ATOM   13511 C  C     . VAL B 2  331  ? 190.942 139.432 135.086 1.00 114.93 ? 340  VAL B C     1 
ATOM   13512 O  O     . VAL B 2  331  ? 191.367 140.253 135.896 1.00 112.45 ? 340  VAL B O     1 
ATOM   13513 C  CB    . VAL B 2  331  ? 188.999 137.958 135.701 1.00 116.64 ? 340  VAL B CB    1 
ATOM   13514 C  CG1   . VAL B 2  331  ? 189.243 138.148 137.188 1.00 113.70 ? 340  VAL B CG1   1 
ATOM   13515 C  CG2   . VAL B 2  331  ? 187.531 137.669 135.428 1.00 114.08 ? 340  VAL B CG2   1 
ATOM   13516 N  N     . LEU B 2  351  ? 195.983 131.204 132.842 1.00 113.89 ? 360  LEU B N     1 
ATOM   13517 C  CA    . LEU B 2  351  ? 196.503 130.250 131.871 1.00 116.33 ? 360  LEU B CA    1 
ATOM   13518 C  C     . LEU B 2  351  ? 195.644 128.989 131.828 1.00 117.89 ? 360  LEU B C     1 
ATOM   13519 O  O     . LEU B 2  351  ? 196.095 127.914 132.224 1.00 118.27 ? 360  LEU B O     1 
ATOM   13520 C  CB    . LEU B 2  351  ? 197.953 129.888 132.199 1.00 115.44 ? 360  LEU B CB    1 
ATOM   13521 C  CG    . LEU B 2  351  ? 198.757 129.170 131.112 1.00 115.28 ? 360  LEU B CG    1 
ATOM   13522 C  CD1   . LEU B 2  351  ? 198.545 129.816 129.753 1.00 114.98 ? 360  LEU B CD1   1 
ATOM   13523 C  CD2   . LEU B 2  351  ? 200.233 129.136 131.470 1.00 114.13 ? 360  LEU B CD2   1 
ATOM   13524 N  N     . ASN B 2  352  ? 194.413 129.133 131.330 1.00 115.37 ? 361  ASN B N     1 
ATOM   13525 C  CA    . ASN B 2  352  ? 193.456 128.034 131.249 1.00 116.54 ? 361  ASN B CA    1 
ATOM   13526 C  C     . ASN B 2  352  ? 193.407 127.249 132.552 1.00 117.45 ? 361  ASN B C     1 
ATOM   13527 O  O     . ASN B 2  352  ? 192.527 127.476 133.388 1.00 119.83 ? 361  ASN B O     1 
ATOM   13528 C  CB    . ASN B 2  352  ? 193.800 127.110 130.078 1.00 117.27 ? 361  ASN B CB    1 
ATOM   13529 C  CG    . ASN B 2  352  ? 192.691 126.118 129.765 1.00 117.45 ? 361  ASN B CG    1 
ATOM   13530 O  OD1   . ASN B 2  352  ? 192.300 125.313 130.611 1.00 114.15 ? 361  ASN B OD1   1 
ATOM   13531 N  ND2   . ASN B 2  352  ? 192.174 126.179 128.542 1.00 115.73 ? 361  ASN B ND2   1 
ATOM   13532 N  N     . GLU B 2  353  ? 194.356 126.327 132.735 1.00 115.14 ? 362  GLU B N     1 
ATOM   13533 C  CA    . GLU B 2  353  ? 194.384 125.532 133.956 1.00 114.64 ? 362  GLU B CA    1 
ATOM   13534 C  C     . GLU B 2  353  ? 194.635 126.398 135.183 1.00 114.46 ? 362  GLU B C     1 
ATOM   13535 O  O     . GLU B 2  353  ? 194.284 126.004 136.299 1.00 116.23 ? 362  GLU B O     1 
ATOM   13536 C  CB    . GLU B 2  353  ? 195.443 124.432 133.845 1.00 115.12 ? 362  GLU B CB    1 
ATOM   13537 C  CG    . GLU B 2  353  ? 196.779 124.760 134.496 1.00 116.08 ? 362  GLU B CG    1 
ATOM   13538 C  CD    . GLU B 2  353  ? 197.700 125.555 133.588 1.00 117.96 ? 362  GLU B CD    1 
ATOM   13539 O  OE1   . GLU B 2  353  ? 197.586 125.423 132.351 1.00 116.09 ? 362  GLU B OE1   1 
ATOM   13540 O  OE2   . GLU B 2  353  ? 198.540 126.315 134.113 1.00 116.55 ? 362  GLU B OE2   1 
ATOM   13541 N  N     . ARG B 2  354  ? 195.248 127.570 135.004 1.00 114.83 ? 363  ARG B N     1 
ATOM   13542 C  CA    . ARG B 2  354  ? 195.400 128.491 136.125 1.00 116.47 ? 363  ARG B CA    1 
ATOM   13543 C  C     . ARG B 2  354  ? 194.073 129.145 136.484 1.00 117.97 ? 363  ARG B C     1 
ATOM   13544 O  O     . ARG B 2  354  ? 193.712 129.222 137.663 1.00 117.66 ? 363  ARG B O     1 
ATOM   13545 C  CB    . ARG B 2  354  ? 196.451 129.552 135.798 1.00 114.71 ? 363  ARG B CB    1 
ATOM   13546 C  CG    . ARG B 2  354  ? 196.396 130.769 136.707 1.00 115.40 ? 363  ARG B CG    1 
ATOM   13547 C  CD    . ARG B 2  354  ? 196.908 130.448 138.102 1.00 116.27 ? 363  ARG B CD    1 
ATOM   13548 N  NE    . ARG B 2  354  ? 196.806 131.588 139.005 1.00 119.20 ? 363  ARG B NE    1 
ATOM   13549 C  CZ    . ARG B 2  354  ? 197.556 132.680 138.935 1.00 119.23 ? 363  ARG B CZ    1 
ATOM   13550 N  NH1   . ARG B 2  354  ? 198.507 132.812 138.024 1.00 116.62 ? 363  ARG B NH1   1 
ATOM   13551 N  NH2   . ARG B 2  354  ? 197.352 133.663 139.808 1.00 117.18 ? 363  ARG B NH2   1 
ATOM   13552 N  N     . GLN B 2  355  ? 193.334 129.624 135.480 1.00 114.26 ? 364  GLN B N     1 
ATOM   13553 C  CA    . GLN B 2  355  ? 192.030 130.223 135.739 1.00 113.01 ? 364  GLN B CA    1 
ATOM   13554 C  C     . GLN B 2  355  ? 191.046 129.197 136.277 1.00 111.33 ? 364  GLN B C     1 
ATOM   13555 O  O     . GLN B 2  355  ? 190.295 129.478 137.217 1.00 110.44 ? 364  GLN B O     1 
ATOM   13556 C  CB    . GLN B 2  355  ? 191.478 130.860 134.465 1.00 112.55 ? 364  GLN B CB    1 
ATOM   13557 C  CG    . GLN B 2  355  ? 191.481 132.373 134.465 1.00 114.81 ? 364  GLN B CG    1 
ATOM   13558 C  CD    . GLN B 2  355  ? 190.770 132.969 135.661 1.00 114.58 ? 364  GLN B CD    1 
ATOM   13559 O  OE1   . GLN B 2  355  ? 189.778 132.426 136.143 1.00 114.26 ? 364  GLN B OE1   1 
ATOM   13560 N  NE2   . GLN B 2  355  ? 191.269 134.102 136.140 1.00 112.02 ? 364  GLN B NE2   1 
ATOM   13561 N  N     . LEU B 2  356  ? 191.030 128.003 135.690 1.00 108.75 ? 365  LEU B N     1 
ATOM   13562 C  CA    . LEU B 2  356  ? 190.073 126.990 136.106 1.00 109.35 ? 365  LEU B CA    1 
ATOM   13563 C  C     . LEU B 2  356  ? 190.388 126.452 137.497 1.00 110.83 ? 365  LEU B C     1 
ATOM   13564 O  O     . LEU B 2  356  ? 189.467 126.051 138.216 1.00 111.95 ? 365  LEU B O     1 
ATOM   13565 C  CB    . LEU B 2  356  ? 190.037 125.876 135.058 1.00 106.91 ? 365  LEU B CB    1 
ATOM   13566 C  CG    . LEU B 2  356  ? 188.956 124.799 135.102 1.00 109.14 ? 365  LEU B CG    1 
ATOM   13567 C  CD1   . LEU B 2  356  ? 188.778 124.192 133.725 1.00 108.76 ? 365  LEU B CD1   1 
ATOM   13568 C  CD2   . LEU B 2  356  ? 189.334 123.718 136.073 1.00 109.34 ? 365  LEU B CD2   1 
ATOM   13569 N  N     . THR B 2  357  ? 191.659 126.444 137.895 1.00 109.57 ? 366  THR B N     1 
ATOM   13570 C  CA    . THR B 2  357  ? 192.026 126.080 139.257 1.00 110.07 ? 366  THR B CA    1 
ATOM   13571 C  C     . THR B 2  357  ? 191.773 127.219 140.238 1.00 110.18 ? 366  THR B C     1 
ATOM   13572 O  O     . THR B 2  357  ? 191.396 126.972 141.388 1.00 110.06 ? 366  THR B O     1 
ATOM   13573 C  CB    . THR B 2  357  ? 193.496 125.657 139.316 1.00 111.94 ? 366  THR B CB    1 
ATOM   13574 O  OG1   . THR B 2  357  ? 193.734 124.634 138.342 1.00 110.69 ? 366  THR B OG1   1 
ATOM   13575 C  CG2   . THR B 2  357  ? 193.850 125.121 140.695 1.00 108.57 ? 366  THR B CG2   1 
ATOM   13576 N  N     . ILE B 2  358  ? 191.965 128.467 139.806 1.00 105.02 ? 367  ILE B N     1 
ATOM   13577 C  CA    . ILE B 2  358  ? 191.661 129.595 140.678 1.00 106.76 ? 367  ILE B CA    1 
ATOM   13578 C  C     . ILE B 2  358  ? 190.164 129.858 140.742 1.00 105.88 ? 367  ILE B C     1 
ATOM   13579 O  O     . ILE B 2  358  ? 189.708 130.599 141.620 1.00 103.74 ? 367  ILE B O     1 
ATOM   13580 C  CB    . ILE B 2  358  ? 192.410 130.862 140.230 1.00 109.65 ? 367  ILE B CB    1 
ATOM   13581 C  CG1   . ILE B 2  358  ? 192.617 131.812 141.410 1.00 107.52 ? 367  ILE B CG1   1 
ATOM   13582 C  CG2   . ILE B 2  358  ? 191.646 131.589 139.137 1.00 107.69 ? 367  ILE B CG2   1 
ATOM   13583 C  CD1   . ILE B 2  358  ? 193.557 132.961 141.109 1.00 105.22 ? 367  ILE B CD1   1 
ATOM   13584 N  N     . LEU B 2  359  ? 189.385 129.272 139.830 1.00 104.36 ? 368  LEU B N     1 
ATOM   13585 C  CA    . LEU B 2  359  ? 187.934 129.412 139.889 1.00 102.77 ? 368  LEU B CA    1 
ATOM   13586 C  C     . LEU B 2  359  ? 187.342 128.545 140.993 1.00 102.31 ? 368  LEU B C     1 
ATOM   13587 O  O     . LEU B 2  359  ? 186.425 128.970 141.705 1.00 104.93 ? 368  LEU B O     1 
ATOM   13588 C  CB    . LEU B 2  359  ? 187.316 129.059 138.537 1.00 101.23 ? 368  LEU B CB    1 
ATOM   13589 C  CG    . LEU B 2  359  ? 186.039 129.819 138.172 1.00 102.82 ? 368  LEU B CG    1 
ATOM   13590 C  CD1   . LEU B 2  359  ? 186.321 131.302 138.040 1.00 99.56  ? 368  LEU B CD1   1 
ATOM   13591 C  CD2   . LEU B 2  359  ? 185.433 129.276 136.891 1.00 102.47 ? 368  LEU B CD2   1 
ATOM   13592 N  N     . ASP B 2  360  ? 187.854 127.323 141.159 1.00 93.63  ? 369  ASP B N     1 
ATOM   13593 C  CA    . ASP B 2  360  ? 187.276 126.423 142.149 1.00 94.66  ? 369  ASP B CA    1 
ATOM   13594 C  C     . ASP B 2  360  ? 187.693 126.766 143.573 1.00 94.93  ? 369  ASP B C     1 
ATOM   13595 O  O     . ASP B 2  360  ? 187.115 126.227 144.520 1.00 94.05  ? 369  ASP B O     1 
ATOM   13596 C  CB    . ASP B 2  360  ? 187.584 124.962 141.768 1.00 96.07  ? 369  ASP B CB    1 
ATOM   13597 C  CG    . ASP B 2  360  ? 188.890 124.406 142.357 1.00 98.79  ? 369  ASP B CG    1 
ATOM   13598 O  OD1   . ASP B 2  360  ? 189.605 125.051 143.152 1.00 100.90 ? 369  ASP B OD1   1 
ATOM   13599 O  OD2   . ASP B 2  360  ? 189.228 123.272 141.961 1.00 98.94  ? 369  ASP B OD2   1 
ATOM   13600 N  N     . LYS B 2  361  ? 188.685 127.636 143.748 1.00 98.86  ? 370  LYS B N     1 
ATOM   13601 C  CA    . LYS B 2  361  ? 189.011 128.113 145.086 1.00 99.55  ? 370  LYS B CA    1 
ATOM   13602 C  C     . LYS B 2  361  ? 188.077 129.225 145.535 1.00 96.38  ? 370  LYS B C     1 
ATOM   13603 O  O     . LYS B 2  361  ? 188.080 129.584 146.716 1.00 96.33  ? 370  LYS B O     1 
ATOM   13604 C  CB    . LYS B 2  361  ? 190.463 128.588 145.134 1.00 97.18  ? 370  LYS B CB    1 
ATOM   13605 C  CG    . LYS B 2  361  ? 191.456 127.465 145.355 1.00 97.13  ? 370  LYS B CG    1 
ATOM   13606 C  CD    . LYS B 2  361  ? 192.881 127.952 145.237 1.00 98.06  ? 370  LYS B CD    1 
ATOM   13607 C  CE    . LYS B 2  361  ? 193.853 126.785 145.197 1.00 97.84  ? 370  LYS B CE    1 
ATOM   13608 N  NZ    . LYS B 2  361  ? 193.310 125.584 145.892 1.00 97.42  ? 370  LYS B NZ    1 
ATOM   13609 N  N     . ILE B 2  362  ? 187.287 129.778 144.620 1.00 91.03  ? 371  ILE B N     1 
ATOM   13610 C  CA    . ILE B 2  362  ? 186.341 130.840 144.941 1.00 91.47  ? 371  ILE B CA    1 
ATOM   13611 C  C     . ILE B 2  362  ? 184.902 130.469 144.625 1.00 93.54  ? 371  ILE B C     1 
ATOM   13612 O  O     . ILE B 2  362  ? 183.993 131.233 144.981 1.00 94.18  ? 371  ILE B O     1 
ATOM   13613 C  CB    . ILE B 2  362  ? 186.708 132.151 144.218 1.00 91.96  ? 371  ILE B CB    1 
ATOM   13614 C  CG1   . ILE B 2  362  ? 186.235 132.082 142.769 1.00 90.72  ? 371  ILE B CG1   1 
ATOM   13615 C  CG2   . ILE B 2  362  ? 188.203 132.403 144.293 1.00 92.75  ? 371  ILE B CG2   1 
ATOM   13616 C  CD1   . ILE B 2  362  ? 186.845 133.119 141.887 1.00 93.87  ? 371  ILE B CD1   1 
ATOM   13617 N  N     . LEU B 2  363  ? 184.655 129.342 143.964 1.00 83.04  ? 372  LEU B N     1 
ATOM   13618 C  CA    . LEU B 2  363  ? 183.306 128.924 143.593 1.00 81.09  ? 372  LEU B CA    1 
ATOM   13619 C  C     . LEU B 2  363  ? 182.907 127.759 144.487 1.00 82.26  ? 372  LEU B C     1 
ATOM   13620 O  O     . LEU B 2  363  ? 183.341 126.625 144.275 1.00 82.17  ? 372  LEU B O     1 
ATOM   13621 C  CB    . LEU B 2  363  ? 183.239 128.539 142.121 1.00 79.64  ? 372  LEU B CB    1 
ATOM   13622 C  CG    . LEU B 2  363  ? 181.853 128.256 141.554 1.00 79.12  ? 372  LEU B CG    1 
ATOM   13623 C  CD1   . LEU B 2  363  ? 180.861 129.298 142.027 1.00 80.49  ? 372  LEU B CD1   1 
ATOM   13624 C  CD2   . LEU B 2  363  ? 181.913 128.224 140.045 1.00 82.14  ? 372  LEU B CD2   1 
ATOM   13625 N  N     . LEU B 2  364  ? 182.070 128.045 145.479 1.00 73.26  ? 373  LEU B N     1 
ATOM   13626 C  CA    . LEU B 2  364  ? 181.556 127.043 146.404 1.00 69.02  ? 373  LEU B CA    1 
ATOM   13627 C  C     . LEU B 2  364  ? 182.674 126.213 147.044 1.00 71.97  ? 373  LEU B C     1 
ATOM   13628 O  O     . LEU B 2  364  ? 182.760 125.006 146.822 1.00 72.15  ? 373  LEU B O     1 
ATOM   13629 C  CB    . LEU B 2  364  ? 180.553 126.137 145.703 1.00 69.60  ? 373  LEU B CB    1 
ATOM   13630 C  CG    . LEU B 2  364  ? 179.406 126.855 144.995 1.00 70.73  ? 373  LEU B CG    1 
ATOM   13631 C  CD1   . LEU B 2  364  ? 178.550 125.864 144.238 1.00 67.42  ? 373  LEU B CD1   1 
ATOM   13632 C  CD2   . LEU B 2  364  ? 178.574 127.624 145.993 1.00 69.10  ? 373  LEU B CD2   1 
ATOM   13633 N  N     . PRO B 2  365  ? 183.550 126.842 147.834 1.00 74.76  ? 374  PRO B N     1 
ATOM   13634 C  CA    . PRO B 2  365  ? 184.617 126.071 148.486 1.00 75.82  ? 374  PRO B CA    1 
ATOM   13635 C  C     . PRO B 2  365  ? 184.104 125.007 149.436 1.00 79.25  ? 374  PRO B C     1 
ATOM   13636 O  O     . PRO B 2  365  ? 184.775 123.985 149.620 1.00 84.27  ? 374  PRO B O     1 
ATOM   13637 C  CB    . PRO B 2  365  ? 185.420 127.148 149.225 1.00 78.12  ? 374  PRO B CB    1 
ATOM   13638 C  CG    . PRO B 2  365  ? 185.089 128.414 148.532 1.00 73.07  ? 374  PRO B CG    1 
ATOM   13639 C  CD    . PRO B 2  365  ? 183.667 128.277 148.128 1.00 72.44  ? 374  PRO B CD    1 
ATOM   13640 N  N     . HIS B 2  366  ? 182.938 125.211 150.053 1.00 73.44  ? 375  HIS B N     1 
ATOM   13641 C  CA    . HIS B 2  366  ? 182.394 124.191 150.940 1.00 70.56  ? 375  HIS B CA    1 
ATOM   13642 C  C     . HIS B 2  366  ? 182.060 122.911 150.194 1.00 74.60  ? 375  HIS B C     1 
ATOM   13643 O  O     . HIS B 2  366  ? 182.004 121.844 150.812 1.00 80.27  ? 375  HIS B O     1 
ATOM   13644 C  CB    . HIS B 2  366  ? 181.158 124.721 151.666 1.00 71.76  ? 375  HIS B CB    1 
ATOM   13645 C  CG    . HIS B 2  366  ? 179.891 124.604 150.881 1.00 68.55  ? 375  HIS B CG    1 
ATOM   13646 N  ND1   . HIS B 2  366  ? 179.569 125.460 149.853 1.00 72.52  ? 375  HIS B ND1   1 
ATOM   13647 C  CD2   . HIS B 2  366  ? 178.853 123.742 150.991 1.00 70.46  ? 375  HIS B CD2   1 
ATOM   13648 C  CE1   . HIS B 2  366  ? 178.395 125.123 149.353 1.00 73.08  ? 375  HIS B CE1   1 
ATOM   13649 N  NE2   . HIS B 2  366  ? 177.939 124.084 150.026 1.00 75.14  ? 375  HIS B NE2   1 
ATOM   13650 N  N     . MET B 2  367  ? 181.850 122.991 148.884 1.00 74.55  ? 376  MET B N     1 
ATOM   13651 C  CA    . MET B 2  367  ? 181.710 121.803 148.059 1.00 75.63  ? 376  MET B CA    1 
ATOM   13652 C  C     . MET B 2  367  ? 183.034 121.086 147.850 1.00 77.70  ? 376  MET B C     1 
ATOM   13653 O  O     . MET B 2  367  ? 183.031 119.908 147.479 1.00 79.69  ? 376  MET B O     1 
ATOM   13654 C  CB    . MET B 2  367  ? 181.117 122.186 146.702 1.00 80.80  ? 376  MET B CB    1 
ATOM   13655 C  CG    . MET B 2  367  ? 179.591 122.264 146.605 1.00 80.82  ? 376  MET B CG    1 
ATOM   13656 S  SD    . MET B 2  367  ? 178.686 120.700 146.634 1.00 92.43  ? 376  MET B SD    1 
ATOM   13657 C  CE    . MET B 2  367  ? 178.597 120.340 148.378 1.00 81.11  ? 376  MET B CE    1 
ATOM   13658 N  N     . GLY B 2  368  ? 184.152 121.757 148.094 1.00 83.54  ? 377  GLY B N     1 
ATOM   13659 C  CA    . GLY B 2  368  ? 185.471 121.209 147.830 1.00 84.68  ? 377  GLY B CA    1 
ATOM   13660 C  C     . GLY B 2  368  ? 186.271 122.183 146.989 1.00 89.81  ? 377  GLY B C     1 
ATOM   13661 O  O     . GLY B 2  368  ? 185.722 123.016 146.264 1.00 89.30  ? 377  GLY B O     1 
ATOM   13662 N  N     . GLN B 2  369  ? 187.594 122.085 147.094 1.00 95.73  ? 378  GLN B N     1 
ATOM   13663 C  CA    . GLN B 2  369  ? 188.497 122.952 146.349 1.00 95.61  ? 378  GLN B CA    1 
ATOM   13664 C  C     . GLN B 2  369  ? 189.355 122.185 145.354 1.00 96.29  ? 378  GLN B C     1 
ATOM   13665 O  O     . GLN B 2  369  ? 190.263 122.767 144.754 1.00 95.97  ? 378  GLN B O     1 
ATOM   13666 C  CB    . GLN B 2  369  ? 189.389 123.737 147.312 1.00 94.41  ? 378  GLN B CB    1 
ATOM   13667 C  CG    . GLN B 2  369  ? 188.705 124.136 148.604 1.00 94.29  ? 378  GLN B CG    1 
ATOM   13668 C  CD    . GLN B 2  369  ? 188.906 125.596 148.935 1.00 97.70  ? 378  GLN B CD    1 
ATOM   13669 O  OE1   . GLN B 2  369  ? 189.496 126.344 148.158 1.00 98.06  ? 378  GLN B OE1   1 
ATOM   13670 N  NE2   . GLN B 2  369  ? 188.421 126.011 150.098 1.00 95.22  ? 378  GLN B NE2   1 
ATOM   13671 N  N     . THR B 2  370  ? 189.093 120.899 145.164 1.00 99.20  ? 379  THR B N     1 
ATOM   13672 C  CA    . THR B 2  370  ? 189.904 120.060 144.298 1.00 101.40 ? 379  THR B CA    1 
ATOM   13673 C  C     . THR B 2  370  ? 189.229 119.869 142.944 1.00 102.28 ? 379  THR B C     1 
ATOM   13674 O  O     . THR B 2  370  ? 188.057 120.196 142.747 1.00 102.34 ? 379  THR B O     1 
ATOM   13675 C  CB    . THR B 2  370  ? 190.173 118.708 144.966 1.00 101.78 ? 379  THR B CB    1 
ATOM   13676 O  OG1   . THR B 2  370  ? 191.394 118.154 144.463 1.00 101.05 ? 379  THR B OG1   1 
ATOM   13677 C  CG2   . THR B 2  370  ? 189.033 117.743 144.707 1.00 100.03 ? 379  THR B CG2   1 
ATOM   13678 N  N     . ALA B 2  371  ? 190.003 119.334 141.997 1.00 101.27 ? 380  ALA B N     1 
ATOM   13679 C  CA    . ALA B 2  371  ? 189.490 119.098 140.653 1.00 99.55  ? 380  ALA B CA    1 
ATOM   13680 C  C     . ALA B 2  371  ? 188.385 118.051 140.641 1.00 99.43  ? 380  ALA B C     1 
ATOM   13681 O  O     . ALA B 2  371  ? 187.495 118.102 139.784 1.00 97.87  ? 380  ALA B O     1 
ATOM   13682 C  CB    . ALA B 2  371  ? 190.629 118.669 139.730 1.00 97.98  ? 380  ALA B CB    1 
ATOM   13683 N  N     . ASP B 2  372  ? 188.429 117.096 141.570 1.00 102.81 ? 381  ASP B N     1 
ATOM   13684 C  CA    . ASP B 2  372  ? 187.437 116.026 141.592 1.00 105.87 ? 381  ASP B CA    1 
ATOM   13685 C  C     . ASP B 2  372  ? 186.045 116.598 141.833 1.00 107.71 ? 381  ASP B C     1 
ATOM   13686 O  O     . ASP B 2  372  ? 185.086 116.229 141.146 1.00 106.79 ? 381  ASP B O     1 
ATOM   13687 C  CB    . ASP B 2  372  ? 187.843 114.998 142.662 1.00 105.41 ? 381  ASP B CB    1 
ATOM   13688 C  CG    . ASP B 2  372  ? 186.691 114.115 143.170 1.00 107.89 ? 381  ASP B CG    1 
ATOM   13689 O  OD1   . ASP B 2  372  ? 185.571 114.097 142.617 1.00 107.30 ? 381  ASP B OD1   1 
ATOM   13690 O  OD2   . ASP B 2  372  ? 186.927 113.409 144.172 1.00 106.98 ? 381  ASP B OD2   1 
ATOM   13691 N  N     . THR B 2  373  ? 185.921 117.527 142.780 1.00 103.33 ? 382  THR B N     1 
ATOM   13692 C  CA    . THR B 2  373  ? 184.628 118.113 143.133 1.00 99.96  ? 382  THR B CA    1 
ATOM   13693 C  C     . THR B 2  373  ? 184.325 119.255 142.170 1.00 98.24  ? 382  THR B C     1 
ATOM   13694 O  O     . THR B 2  373  ? 184.513 120.434 142.470 1.00 100.46 ? 382  THR B O     1 
ATOM   13695 C  CB    . THR B 2  373  ? 184.633 118.593 144.577 1.00 99.95  ? 382  THR B CB    1 
ATOM   13696 O  OG1   . THR B 2  373  ? 185.320 119.847 144.656 1.00 96.99  ? 382  THR B OG1   1 
ATOM   13697 C  CG2   . THR B 2  373  ? 185.333 117.584 145.467 1.00 97.20  ? 382  THR B CG2   1 
ATOM   13698 N  N     . ARG B 2  374  ? 183.873 118.892 140.990 1.00 93.75  ? 383  ARG B N     1 
ATOM   13699 C  CA    . ARG B 2  374  ? 183.391 119.879 140.032 1.00 94.35  ? 383  ARG B CA    1 
ATOM   13700 C  C     . ARG B 2  374  ? 182.009 119.547 139.498 1.00 94.69  ? 383  ARG B C     1 
ATOM   13701 O  O     . ARG B 2  374  ? 181.178 120.447 139.355 1.00 96.08  ? 383  ARG B O     1 
ATOM   13702 C  CB    . ARG B 2  374  ? 184.372 119.995 138.867 1.00 96.14  ? 383  ARG B CB    1 
ATOM   13703 C  CG    . ARG B 2  374  ? 185.009 121.354 138.700 1.00 94.78  ? 383  ARG B CG    1 
ATOM   13704 C  CD    . ARG B 2  374  ? 185.999 121.290 137.564 1.00 97.41  ? 383  ARG B CD    1 
ATOM   13705 N  NE    . ARG B 2  374  ? 187.376 121.297 138.038 1.00 100.41 ? 383  ARG B NE    1 
ATOM   13706 C  CZ    . ARG B 2  374  ? 188.411 120.884 137.321 1.00 99.16  ? 383  ARG B CZ    1 
ATOM   13707 N  NH1   . ARG B 2  374  ? 188.254 120.382 136.107 1.00 96.93  ? 383  ARG B NH1   1 
ATOM   13708 N  NH2   . ARG B 2  374  ? 189.635 120.991 137.827 1.00 95.16  ? 383  ARG B NH2   1 
ATOM   13709 N  N     . VAL B 2  375  ? 181.736 118.273 139.221 1.00 84.21  ? 384  VAL B N     1 
ATOM   13710 C  CA    . VAL B 2  375  ? 180.397 117.882 138.800 1.00 84.53  ? 384  VAL B CA    1 
ATOM   13711 C  C     . VAL B 2  375  ? 179.413 118.058 139.948 1.00 88.44  ? 384  VAL B C     1 
ATOM   13712 O  O     . VAL B 2  375  ? 178.274 118.494 139.747 1.00 91.01  ? 384  VAL B O     1 
ATOM   13713 C  CB    . VAL B 2  375  ? 180.409 116.440 138.257 1.00 85.42  ? 384  VAL B CB    1 
ATOM   13714 C  CG1   . VAL B 2  375  ? 181.171 115.519 139.196 1.00 84.83  ? 384  VAL B CG1   1 
ATOM   13715 C  CG2   . VAL B 2  375  ? 178.992 115.935 138.028 1.00 84.07  ? 384  VAL B CG2   1 
ATOM   13716 N  N     . ARG B 2  376  ? 179.840 117.747 141.175 1.00 86.50  ? 385  ARG B N     1 
ATOM   13717 C  CA    . ARG B 2  376  ? 178.983 117.996 142.327 1.00 87.53  ? 385  ARG B CA    1 
ATOM   13718 C  C     . ARG B 2  376  ? 178.811 119.489 142.581 1.00 83.50  ? 385  ARG B C     1 
ATOM   13719 O  O     . ARG B 2  376  ? 177.737 119.922 143.013 1.00 85.73  ? 385  ARG B O     1 
ATOM   13720 C  CB    . ARG B 2  376  ? 179.539 117.283 143.561 1.00 84.87  ? 385  ARG B CB    1 
ATOM   13721 C  CG    . ARG B 2  376  ? 180.815 117.874 144.121 1.00 90.89  ? 385  ARG B CG    1 
ATOM   13722 C  CD    . ARG B 2  376  ? 181.223 117.172 145.402 1.00 90.63  ? 385  ARG B CD    1 
ATOM   13723 N  NE    . ARG B 2  376  ? 180.776 115.785 145.422 1.00 93.85  ? 385  ARG B NE    1 
ATOM   13724 C  CZ    . ARG B 2  376  ? 181.548 114.745 145.140 1.00 92.31  ? 385  ARG B CZ    1 
ATOM   13725 N  NH1   . ARG B 2  376  ? 182.821 114.899 144.811 1.00 86.53  ? 385  ARG B NH1   1 
ATOM   13726 N  NH2   . ARG B 2  376  ? 181.031 113.521 145.187 1.00 84.99  ? 385  ARG B NH2   1 
ATOM   13727 N  N     . LYS B 2  377  ? 179.840 120.291 142.298 1.00 71.37  ? 386  LYS B N     1 
ATOM   13728 C  CA    . LYS B 2  377  ? 179.688 121.739 142.384 1.00 73.99  ? 386  LYS B CA    1 
ATOM   13729 C  C     . LYS B 2  377  ? 178.654 122.239 141.388 1.00 75.87  ? 386  LYS B C     1 
ATOM   13730 O  O     . LYS B 2  377  ? 177.850 123.122 141.704 1.00 78.17  ? 386  LYS B O     1 
ATOM   13731 C  CB    . LYS B 2  377  ? 181.029 122.428 142.145 1.00 75.44  ? 386  LYS B CB    1 
ATOM   13732 C  CG    . LYS B 2  377  ? 182.029 122.235 143.258 1.00 75.45  ? 386  LYS B CG    1 
ATOM   13733 C  CD    . LYS B 2  377  ? 182.666 123.547 143.656 1.00 75.08  ? 386  LYS B CD    1 
ATOM   13734 C  CE    . LYS B 2  377  ? 184.157 123.537 143.413 1.00 74.35  ? 386  LYS B CE    1 
ATOM   13735 N  NZ    . LYS B 2  377  ? 184.857 124.503 144.297 1.00 76.81  ? 386  LYS B NZ    1 
ATOM   13736 N  N     . LEU B 2  378  ? 178.658 121.686 140.176 1.00 79.61  ? 387  LEU B N     1 
ATOM   13737 C  CA    . LEU B 2  378  ? 177.663 122.085 139.187 1.00 78.90  ? 387  LEU B CA    1 
ATOM   13738 C  C     . LEU B 2  378  ? 176.271 121.609 139.577 1.00 78.06  ? 387  LEU B C     1 
ATOM   13739 O  O     . LEU B 2  378  ? 175.283 122.306 139.330 1.00 85.70  ? 387  LEU B O     1 
ATOM   13740 C  CB    . LEU B 2  378  ? 178.048 121.554 137.812 1.00 79.85  ? 387  LEU B CB    1 
ATOM   13741 C  CG    . LEU B 2  378  ? 179.186 122.336 137.165 1.00 79.28  ? 387  LEU B CG    1 
ATOM   13742 C  CD1   . LEU B 2  378  ? 179.587 121.684 135.866 1.00 82.78  ? 387  LEU B CD1   1 
ATOM   13743 C  CD2   . LEU B 2  378  ? 178.781 123.778 136.960 1.00 76.84  ? 387  LEU B CD2   1 
ATOM   13744 N  N     . ARG B 2  379  ? 176.169 120.424 140.180 1.00 68.05  ? 388  ARG B N     1 
ATOM   13745 C  CA    . ARG B 2  379  ? 174.879 119.966 140.684 1.00 68.70  ? 388  ARG B CA    1 
ATOM   13746 C  C     . ARG B 2  379  ? 174.344 120.913 141.748 1.00 73.30  ? 388  ARG B C     1 
ATOM   13747 O  O     . ARG B 2  379  ? 173.154 121.249 141.754 1.00 76.07  ? 388  ARG B O     1 
ATOM   13748 C  CB    . ARG B 2  379  ? 175.003 118.552 141.246 1.00 70.60  ? 388  ARG B CB    1 
ATOM   13749 C  CG    . ARG B 2  379  ? 175.165 117.474 140.200 1.00 70.87  ? 388  ARG B CG    1 
ATOM   13750 C  CD    . ARG B 2  379  ? 175.254 116.103 140.838 1.00 69.99  ? 388  ARG B CD    1 
ATOM   13751 N  NE    . ARG B 2  379  ? 173.939 115.502 141.014 1.00 76.96  ? 388  ARG B NE    1 
ATOM   13752 C  CZ    . ARG B 2  379  ? 173.733 114.225 141.305 1.00 77.23  ? 388  ARG B CZ    1 
ATOM   13753 N  NH1   . ARG B 2  379  ? 174.737 113.381 141.468 1.00 74.52  ? 388  ARG B NH1   1 
ATOM   13754 N  NH2   . ARG B 2  379  ? 172.487 113.785 141.438 1.00 74.03  ? 388  ARG B NH2   1 
ATOM   13755 N  N     . PHE B 2  380  ? 175.213 121.360 142.655 1.00 71.00  ? 389  PHE B N     1 
ATOM   13756 C  CA    . PHE B 2  380  ? 174.796 122.304 143.685 1.00 59.33  ? 389  PHE B CA    1 
ATOM   13757 C  C     . PHE B 2  380  ? 174.406 123.652 143.088 1.00 64.22  ? 389  PHE B C     1 
ATOM   13758 O  O     . PHE B 2  380  ? 173.444 124.283 143.540 1.00 74.28  ? 389  PHE B O     1 
ATOM   13759 C  CB    . PHE B 2  380  ? 175.909 122.473 144.714 1.00 63.80  ? 389  PHE B CB    1 
ATOM   13760 C  CG    . PHE B 2  380  ? 175.469 123.154 145.967 1.00 71.55  ? 389  PHE B CG    1 
ATOM   13761 C  CD1   . PHE B 2  380  ? 174.897 122.430 146.996 1.00 67.40  ? 389  PHE B CD1   1 
ATOM   13762 C  CD2   . PHE B 2  380  ? 175.617 124.517 146.116 1.00 68.28  ? 389  PHE B CD2   1 
ATOM   13763 C  CE1   . PHE B 2  380  ? 174.488 123.054 148.145 1.00 65.58  ? 389  PHE B CE1   1 
ATOM   13764 C  CE2   . PHE B 2  380  ? 175.209 125.141 147.262 1.00 65.16  ? 389  PHE B CE2   1 
ATOM   13765 C  CZ    . PHE B 2  380  ? 174.644 124.410 148.278 1.00 65.76  ? 389  PHE B CZ    1 
ATOM   13766 N  N     . LEU B 2  381  ? 175.147 124.118 142.083 1.00 65.40  ? 390  LEU B N     1 
ATOM   13767 C  CA    . LEU B 2  381  ? 174.787 125.370 141.425 1.00 66.81  ? 390  LEU B CA    1 
ATOM   13768 C  C     . LEU B 2  381  ? 173.433 125.258 140.734 1.00 64.35  ? 390  LEU B C     1 
ATOM   13769 O  O     . LEU B 2  381  ? 172.617 126.187 140.787 1.00 70.98  ? 390  LEU B O     1 
ATOM   13770 C  CB    . LEU B 2  381  ? 175.874 125.761 140.428 1.00 67.28  ? 390  LEU B CB    1 
ATOM   13771 C  CG    . LEU B 2  381  ? 175.975 127.232 140.035 1.00 69.89  ? 390  LEU B CG    1 
ATOM   13772 C  CD1   . LEU B 2  381  ? 175.871 128.126 141.253 1.00 66.53  ? 390  LEU B CD1   1 
ATOM   13773 C  CD2   . LEU B 2  381  ? 177.281 127.470 139.314 1.00 72.72  ? 390  LEU B CD2   1 
ATOM   13774 N  N     . GLY B 2  382  ? 173.177 124.124 140.084 1.00 61.89  ? 391  GLY B N     1 
ATOM   13775 C  CA    . GLY B 2  382  ? 171.879 123.912 139.471 1.00 67.82  ? 391  GLY B CA    1 
ATOM   13776 C  C     . GLY B 2  382  ? 170.763 123.843 140.492 1.00 71.41  ? 391  GLY B C     1 
ATOM   13777 O  O     . GLY B 2  382  ? 169.657 124.322 140.246 1.00 80.05  ? 391  GLY B O     1 
ATOM   13778 N  N     . LEU B 2  383  ? 171.039 123.249 141.654 1.00 61.93  ? 392  LEU B N     1 
ATOM   13779 C  CA    . LEU B 2  383  ? 170.056 123.235 142.733 1.00 58.72  ? 392  LEU B CA    1 
ATOM   13780 C  C     . LEU B 2  383  ? 169.753 124.646 143.225 1.00 62.41  ? 392  LEU B C     1 
ATOM   13781 O  O     . LEU B 2  383  ? 168.595 124.983 143.500 1.00 70.59  ? 392  LEU B O     1 
ATOM   13782 C  CB    . LEU B 2  383  ? 170.560 122.356 143.876 1.00 64.44  ? 392  LEU B CB    1 
ATOM   13783 C  CG    . LEU B 2  383  ? 169.662 122.166 145.096 1.00 66.39  ? 392  LEU B CG    1 
ATOM   13784 C  CD1   . LEU B 2  383  ? 168.383 121.456 144.716 1.00 64.14  ? 392  LEU B CD1   1 
ATOM   13785 C  CD2   . LEU B 2  383  ? 170.397 121.389 146.166 1.00 66.90  ? 392  LEU B CD2   1 
ATOM   13786 N  N     . LEU B 2  384  ? 170.782 125.487 143.345 1.00 55.15  ? 393  LEU B N     1 
ATOM   13787 C  CA    . LEU B 2  384  ? 170.562 126.873 143.749 1.00 55.84  ? 393  LEU B CA    1 
ATOM   13788 C  C     . LEU B 2  384  ? 169.716 127.622 142.726 1.00 61.86  ? 393  LEU B C     1 
ATOM   13789 O  O     . LEU B 2  384  ? 168.800 128.375 143.089 1.00 66.46  ? 393  LEU B O     1 
ATOM   13790 C  CB    . LEU B 2  384  ? 171.900 127.581 143.946 1.00 56.91  ? 393  LEU B CB    1 
ATOM   13791 C  CG    . LEU B 2  384  ? 172.810 127.100 145.073 1.00 62.07  ? 393  LEU B CG    1 
ATOM   13792 C  CD1   . LEU B 2  384  ? 173.950 128.077 145.264 1.00 63.91  ? 393  LEU B CD1   1 
ATOM   13793 C  CD2   . LEU B 2  384  ? 172.035 126.919 146.362 1.00 56.99  ? 393  LEU B CD2   1 
ATOM   13794 N  N     . ILE B 2  385  ? 170.013 127.434 141.439 1.00 66.98  ? 394  ILE B N     1 
ATOM   13795 C  CA    . ILE B 2  385  ? 169.230 128.097 140.399 1.00 64.68  ? 394  ILE B CA    1 
ATOM   13796 C  C     . ILE B 2  385  ? 167.795 127.589 140.413 1.00 65.51  ? 394  ILE B C     1 
ATOM   13797 O  O     . ILE B 2  385  ? 166.844 128.357 140.220 1.00 70.58  ? 394  ILE B O     1 
ATOM   13798 C  CB    . ILE B 2  385  ? 169.894 127.906 139.024 1.00 65.55  ? 394  ILE B CB    1 
ATOM   13799 C  CG1   . ILE B 2  385  ? 171.300 128.503 139.032 1.00 70.68  ? 394  ILE B CG1   1 
ATOM   13800 C  CG2   . ILE B 2  385  ? 169.063 128.555 137.936 1.00 67.10  ? 394  ILE B CG2   1 
ATOM   13801 C  CD1   . ILE B 2  385  ? 172.000 128.444 137.702 1.00 68.66  ? 394  ILE B CD1   1 
ATOM   13802 N  N     . HIS B 2  386  ? 167.616 126.291 140.656 1.00 64.38  ? 395  HIS B N     1 
ATOM   13803 C  CA    . HIS B 2  386  ? 166.277 125.728 140.761 1.00 60.14  ? 395  HIS B CA    1 
ATOM   13804 C  C     . HIS B 2  386  ? 165.504 126.353 141.910 1.00 64.06  ? 395  HIS B C     1 
ATOM   13805 O  O     . HIS B 2  386  ? 164.320 126.666 141.769 1.00 72.53  ? 395  HIS B O     1 
ATOM   13806 C  CB    . HIS B 2  386  ? 166.364 124.214 140.937 1.00 59.41  ? 395  HIS B CB    1 
ATOM   13807 C  CG    . HIS B 2  386  ? 165.034 123.541 141.060 1.00 64.64  ? 395  HIS B CG    1 
ATOM   13808 N  ND1   . HIS B 2  386  ? 164.423 122.903 140.003 1.00 71.75  ? 395  HIS B ND1   1 
ATOM   13809 C  CD2   . HIS B 2  386  ? 164.203 123.393 142.118 1.00 66.86  ? 395  HIS B CD2   1 
ATOM   13810 C  CE1   . HIS B 2  386  ? 163.271 122.397 140.402 1.00 73.08  ? 395  HIS B CE1   1 
ATOM   13811 N  NE2   . HIS B 2  386  ? 163.113 122.681 141.681 1.00 68.32  ? 395  HIS B NE2   1 
ATOM   13812 N  N     . LYS B 2  387  ? 166.154 126.537 143.061 1.00 67.23  ? 396  LYS B N     1 
ATOM   13813 C  CA    . LYS B 2  387  ? 165.476 127.157 144.195 1.00 64.95  ? 396  LYS B CA    1 
ATOM   13814 C  C     . LYS B 2  387  ? 165.082 128.598 143.890 1.00 66.79  ? 396  LYS B C     1 
ATOM   13815 O  O     . LYS B 2  387  ? 163.971 129.034 144.223 1.00 68.71  ? 396  LYS B O     1 
ATOM   13816 C  CB    . LYS B 2  387  ? 166.366 127.092 145.434 1.00 63.27  ? 396  LYS B CB    1 
ATOM   13817 C  CG    . LYS B 2  387  ? 166.460 125.712 146.046 1.00 61.84  ? 396  LYS B CG    1 
ATOM   13818 C  CD    . LYS B 2  387  ? 167.130 125.762 147.404 1.00 70.28  ? 396  LYS B CD    1 
ATOM   13819 C  CE    . LYS B 2  387  ? 168.124 124.631 147.575 1.00 66.90  ? 396  LYS B CE    1 
ATOM   13820 N  NZ    . LYS B 2  387  ? 167.647 123.631 148.564 1.00 67.10  ? 396  LYS B NZ    1 
ATOM   13821 N  N     . ILE B 2  388  ? 165.979 129.354 143.253 1.00 62.39  ? 397  ILE B N     1 
ATOM   13822 C  CA    . ILE B 2  388  ? 165.658 130.741 142.917 1.00 62.98  ? 397  ILE B CA    1 
ATOM   13823 C  C     . ILE B 2  388  ? 164.481 130.801 141.951 1.00 66.25  ? 397  ILE B C     1 
ATOM   13824 O  O     . ILE B 2  388  ? 163.546 131.595 142.128 1.00 68.27  ? 397  ILE B O     1 
ATOM   13825 C  CB    . ILE B 2  388  ? 166.895 131.455 142.345 1.00 61.49  ? 397  ILE B CB    1 
ATOM   13826 C  CG1   . ILE B 2  388  ? 167.963 131.612 143.420 1.00 62.15  ? 397  ILE B CG1   1 
ATOM   13827 C  CG2   . ILE B 2  388  ? 166.517 132.812 141.805 1.00 60.10  ? 397  ILE B CG2   1 
ATOM   13828 C  CD1   . ILE B 2  388  ? 169.347 131.729 142.871 1.00 61.93  ? 397  ILE B CD1   1 
ATOM   13829 N  N     . LEU B 2  389  ? 164.496 129.954 140.922 1.00 78.33  ? 398  LEU B N     1 
ATOM   13830 C  CA    . LEU B 2  389  ? 163.402 129.961 139.960 1.00 74.27  ? 398  LEU B CA    1 
ATOM   13831 C  C     . LEU B 2  389  ? 162.107 129.440 140.569 1.00 74.43  ? 398  LEU B C     1 
ATOM   13832 O  O     . LEU B 2  389  ? 161.020 129.831 140.132 1.00 81.65  ? 398  LEU B O     1 
ATOM   13833 C  CB    . LEU B 2  389  ? 163.786 129.144 138.733 1.00 73.52  ? 398  LEU B CB    1 
ATOM   13834 C  CG    . LEU B 2  389  ? 164.878 129.710 137.833 1.00 71.91  ? 398  LEU B CG    1 
ATOM   13835 C  CD1   . LEU B 2  389  ? 164.866 128.973 136.517 1.00 75.35  ? 398  LEU B CD1   1 
ATOM   13836 C  CD2   . LEU B 2  389  ? 164.690 131.200 137.620 1.00 74.15  ? 398  LEU B CD2   1 
ATOM   13837 N  N     . LEU B 2  390  ? 162.193 128.552 141.560 1.00 70.61  ? 399  LEU B N     1 
ATOM   13838 C  CA    . LEU B 2  390  ? 160.997 128.163 142.298 1.00 72.66  ? 399  LEU B CA    1 
ATOM   13839 C  C     . LEU B 2  390  ? 160.408 129.354 143.031 1.00 74.60  ? 399  LEU B C     1 
ATOM   13840 O  O     . LEU B 2  390  ? 159.194 129.571 143.008 1.00 73.77  ? 399  LEU B O     1 
ATOM   13841 C  CB    . LEU B 2  390  ? 161.323 127.043 143.283 1.00 71.98  ? 399  LEU B CB    1 
ATOM   13842 C  CG    . LEU B 2  390  ? 161.155 125.610 142.789 1.00 76.32  ? 399  LEU B CG    1 
ATOM   13843 C  CD1   . LEU B 2  390  ? 161.190 124.647 143.959 1.00 74.15  ? 399  LEU B CD1   1 
ATOM   13844 C  CD2   . LEU B 2  390  ? 159.865 125.463 142.005 1.00 75.83  ? 399  LEU B CD2   1 
ATOM   13845 N  N     . VAL B 2  391  ? 161.259 130.151 143.678 1.00 80.39  ? 400  VAL B N     1 
ATOM   13846 C  CA    . VAL B 2  391  ? 160.761 131.365 144.315 1.00 76.32  ? 400  VAL B CA    1 
ATOM   13847 C  C     . VAL B 2  391  ? 160.148 132.294 143.276 1.00 75.54  ? 400  VAL B C     1 
ATOM   13848 O  O     . VAL B 2  391  ? 159.197 133.028 143.569 1.00 82.23  ? 400  VAL B O     1 
ATOM   13849 C  CB    . VAL B 2  391  ? 161.885 132.049 145.113 1.00 78.77  ? 400  VAL B CB    1 
ATOM   13850 C  CG1   . VAL B 2  391  ? 161.394 133.337 145.738 1.00 76.49  ? 400  VAL B CG1   1 
ATOM   13851 C  CG2   . VAL B 2  391  ? 162.398 131.109 146.186 1.00 74.27  ? 400  VAL B CG2   1 
ATOM   13852 N  N     . ILE B 2  392  ? 160.663 132.267 142.046 1.00 82.92  ? 401  ILE B N     1 
ATOM   13853 C  CA    . ILE B 2  392  ? 160.072 133.069 140.974 1.00 82.53  ? 401  ILE B CA    1 
ATOM   13854 C  C     . ILE B 2  392  ? 158.634 132.633 140.695 1.00 82.40  ? 401  ILE B C     1 
ATOM   13855 O  O     . ILE B 2  392  ? 157.753 133.469 140.465 1.00 79.55  ? 401  ILE B O     1 
ATOM   13856 C  CB    . ILE B 2  392  ? 160.950 133.002 139.712 1.00 78.30  ? 401  ILE B CB    1 
ATOM   13857 C  CG1   . ILE B 2  392  ? 162.109 133.984 139.836 1.00 80.58  ? 401  ILE B CG1   1 
ATOM   13858 C  CG2   . ILE B 2  392  ? 160.149 133.336 138.479 1.00 80.12  ? 401  ILE B CG2   1 
ATOM   13859 C  CD1   . ILE B 2  392  ? 161.659 135.384 140.157 1.00 83.68  ? 401  ILE B CD1   1 
ATOM   13860 N  N     . MET B 2  393  ? 158.365 131.324 140.729 1.00 90.24  ? 402  MET B N     1 
ATOM   13861 C  CA    . MET B 2  393  ? 156.996 130.838 140.571 1.00 90.15  ? 402  MET B CA    1 
ATOM   13862 C  C     . MET B 2  393  ? 156.030 131.320 141.637 1.00 93.27  ? 402  MET B C     1 
ATOM   13863 O  O     . MET B 2  393  ? 154.825 131.096 141.482 1.00 94.39  ? 402  MET B O     1 
ATOM   13864 C  CB    . MET B 2  393  ? 156.920 129.318 140.592 1.00 89.00  ? 402  MET B CB    1 
ATOM   13865 C  CG    . MET B 2  393  ? 156.424 128.707 139.321 1.00 89.10  ? 402  MET B CG    1 
ATOM   13866 S  SD    . MET B 2  393  ? 156.351 126.920 139.464 1.00 101.61 ? 402  MET B SD    1 
ATOM   13867 C  CE    . MET B 2  393  ? 156.220 126.489 137.751 1.00 90.82  ? 402  MET B CE    1 
ATOM   13868 N  N     . ASN B 2  394  ? 156.514 131.917 142.721 1.00 93.62  ? 403  ASN B N     1 
ATOM   13869 C  CA    . ASN B 2  394  ? 155.715 132.280 143.886 1.00 91.08  ? 403  ASN B CA    1 
ATOM   13870 C  C     . ASN B 2  394  ? 155.212 131.058 144.638 1.00 88.97  ? 403  ASN B C     1 
ATOM   13871 O  O     . ASN B 2  394  ? 154.329 131.191 145.494 1.00 88.42  ? 403  ASN B O     1 
ATOM   13872 C  CB    . ASN B 2  394  ? 154.526 133.173 143.516 1.00 90.34  ? 403  ASN B CB    1 
ATOM   13873 C  CG    . ASN B 2  394  ? 154.924 134.611 143.311 1.00 93.22  ? 403  ASN B CG    1 
ATOM   13874 O  OD1   . ASN B 2  394  ? 154.830 135.139 142.203 1.00 89.69  ? 403  ASN B OD1   1 
ATOM   13875 N  ND2   . ASN B 2  394  ? 155.362 135.262 144.380 1.00 92.25  ? 403  ASN B ND2   1 
ATOM   13876 N  N     . VAL B 2  395  ? 155.726 129.866 144.331 1.00 85.82  ? 404  VAL B N     1 
ATOM   13877 C  CA    . VAL B 2  395  ? 155.427 128.706 145.164 1.00 92.26  ? 404  VAL B CA    1 
ATOM   13878 C  C     . VAL B 2  395  ? 156.129 128.832 146.507 1.00 91.44  ? 404  VAL B C     1 
ATOM   13879 O  O     . VAL B 2  395  ? 155.568 128.490 147.554 1.00 92.80  ? 404  VAL B O     1 
ATOM   13880 C  CB    . VAL B 2  395  ? 155.800 127.398 144.439 1.00 89.29  ? 404  VAL B CB    1 
ATOM   13881 C  CG1   . VAL B 2  395  ? 157.189 127.471 143.878 1.00 87.64  ? 404  VAL B CG1   1 
ATOM   13882 C  CG2   . VAL B 2  395  ? 155.679 126.213 145.379 1.00 87.39  ? 404  VAL B CG2   1 
ATOM   13883 N  N     . PHE B 2  396  ? 157.347 129.340 146.502 1.00 86.83  ? 405  PHE B N     1 
ATOM   13884 C  CA    . PHE B 2  396  ? 158.067 129.562 147.734 1.00 86.48  ? 405  PHE B CA    1 
ATOM   13885 C  C     . PHE B 2  396  ? 158.239 131.055 147.976 1.00 87.27  ? 405  PHE B C     1 
ATOM   13886 O  O     . PHE B 2  396  ? 158.373 131.834 147.027 1.00 84.74  ? 405  PHE B O     1 
ATOM   13887 C  CB    . PHE B 2  396  ? 159.444 128.892 147.698 1.00 88.07  ? 405  PHE B CB    1 
ATOM   13888 C  CG    . PHE B 2  396  ? 159.396 127.414 147.918 1.00 89.85  ? 405  PHE B CG    1 
ATOM   13889 C  CD1   . PHE B 2  396  ? 158.775 126.589 146.999 1.00 89.59  ? 405  PHE B CD1   1 
ATOM   13890 C  CD2   . PHE B 2  396  ? 159.956 126.849 149.046 1.00 89.45  ? 405  PHE B CD2   1 
ATOM   13891 C  CE1   . PHE B 2  396  ? 158.720 125.228 147.194 1.00 91.01  ? 405  PHE B CE1   1 
ATOM   13892 C  CE2   . PHE B 2  396  ? 159.904 125.487 149.247 1.00 90.64  ? 405  PHE B CE2   1 
ATOM   13893 C  CZ    . PHE B 2  396  ? 159.282 124.677 148.319 1.00 91.40  ? 405  PHE B CZ    1 
ATOM   13894 N  N     . PRO B 2  397  ? 158.220 131.489 149.229 1.00 84.12  ? 406  PRO B N     1 
ATOM   13895 C  CA    . PRO B 2  397  ? 158.431 132.898 149.524 1.00 80.49  ? 406  PRO B CA    1 
ATOM   13896 C  C     . PRO B 2  397  ? 159.912 133.224 149.513 1.00 76.95  ? 406  PRO B C     1 
ATOM   13897 O  O     . PRO B 2  397  ? 160.753 132.316 149.571 1.00 77.15  ? 406  PRO B O     1 
ATOM   13898 C  CB    . PRO B 2  397  ? 157.832 133.051 150.927 1.00 78.26  ? 406  PRO B CB    1 
ATOM   13899 C  CG    . PRO B 2  397  ? 158.041 131.719 151.550 1.00 81.92  ? 406  PRO B CG    1 
ATOM   13900 C  CD    . PRO B 2  397  ? 157.960 130.699 150.446 1.00 79.99  ? 406  PRO B CD    1 
ATOM   13901 N  N     . PRO B 2  398  ? 160.275 134.500 149.439 1.00 69.70  ? 407  PRO B N     1 
ATOM   13902 C  CA    . PRO B 2  398  ? 161.687 134.872 149.560 1.00 73.74  ? 407  PRO B CA    1 
ATOM   13903 C  C     . PRO B 2  398  ? 162.226 134.512 150.935 1.00 71.62  ? 407  PRO B C     1 
ATOM   13904 O  O     . PRO B 2  398  ? 161.516 134.030 151.818 1.00 77.17  ? 407  PRO B O     1 
ATOM   13905 C  CB    . PRO B 2  398  ? 161.690 136.388 149.344 1.00 73.09  ? 407  PRO B CB    1 
ATOM   13906 C  CG    . PRO B 2  398  ? 160.358 136.720 148.799 1.00 70.21  ? 407  PRO B CG    1 
ATOM   13907 C  CD    . PRO B 2  398  ? 159.409 135.671 149.240 1.00 70.50  ? 407  PRO B CD    1 
ATOM   13908 N  N     . THR B 2  399  ? 163.517 134.758 151.110 1.00 67.39  ? 408  THR B N     1 
ATOM   13909 C  CA    . THR B 2  399  ? 164.151 134.482 152.388 1.00 68.15  ? 408  THR B CA    1 
ATOM   13910 C  C     . THR B 2  399  ? 163.716 135.516 153.417 1.00 73.42  ? 408  THR B C     1 
ATOM   13911 O  O     . THR B 2  399  ? 163.818 136.723 153.182 1.00 73.51  ? 408  THR B O     1 
ATOM   13912 C  CB    . THR B 2  399  ? 165.669 134.481 152.234 1.00 68.63  ? 408  THR B CB    1 
ATOM   13913 O  OG1   . THR B 2  399  ? 166.090 133.213 151.721 1.00 69.92  ? 408  THR B OG1   1 
ATOM   13914 C  CG2   . THR B 2  399  ? 166.350 134.731 153.567 1.00 66.12  ? 408  THR B CG2   1 
ATOM   13915 N  N     . ASP B 2  400  ? 163.213 135.040 154.552 1.00 70.23  ? 409  ASP B N     1 
ATOM   13916 C  CA    . ASP B 2  400  ? 162.868 135.918 155.662 1.00 64.21  ? 409  ASP B CA    1 
ATOM   13917 C  C     . ASP B 2  400  ? 164.149 136.498 156.243 1.00 70.96  ? 409  ASP B C     1 
ATOM   13918 O  O     . ASP B 2  400  ? 164.926 135.787 156.887 1.00 70.20  ? 409  ASP B O     1 
ATOM   13919 C  CB    . ASP B 2  400  ? 162.085 135.147 156.719 1.00 62.24  ? 409  ASP B CB    1 
ATOM   13920 C  CG    . ASP B 2  400  ? 161.264 136.050 157.614 1.00 69.78  ? 409  ASP B CG    1 
ATOM   13921 O  OD1   . ASP B 2  400  ? 161.627 137.232 157.765 1.00 66.04  ? 409  ASP B OD1   1 
ATOM   13922 O  OD2   . ASP B 2  400  ? 160.258 135.572 158.175 1.00 72.49  ? 409  ASP B OD2   1 
ATOM   13923 N  N     . ARG B 2  401  ? 164.381 137.789 156.013 1.00 66.88  ? 410  ARG B N     1 
ATOM   13924 C  CA    . ARG B 2  401  ? 165.625 138.399 156.457 1.00 62.67  ? 410  ARG B CA    1 
ATOM   13925 C  C     . ARG B 2  401  ? 165.693 138.542 157.970 1.00 67.09  ? 410  ARG B C     1 
ATOM   13926 O  O     . ARG B 2  401  ? 166.784 138.738 158.511 1.00 68.90  ? 410  ARG B O     1 
ATOM   13927 C  CB    . ARG B 2  401  ? 165.805 139.762 155.790 1.00 70.03  ? 410  ARG B CB    1 
ATOM   13928 C  CG    . ARG B 2  401  ? 167.249 140.229 155.725 1.00 76.49  ? 410  ARG B CG    1 
ATOM   13929 C  CD    . ARG B 2  401  ? 167.519 141.040 154.472 1.00 68.94  ? 410  ARG B CD    1 
ATOM   13930 N  NE    . ARG B 2  401  ? 166.288 141.530 153.865 1.00 78.86  ? 410  ARG B NE    1 
ATOM   13931 C  CZ    . ARG B 2  401  ? 166.098 141.665 152.561 1.00 78.17  ? 410  ARG B CZ    1 
ATOM   13932 N  NH1   . ARG B 2  401  ? 167.050 141.372 151.691 1.00 71.84  ? 410  ARG B NH1   1 
ATOM   13933 N  NH2   . ARG B 2  401  ? 164.927 142.111 152.118 1.00 74.94  ? 410  ARG B NH2   1 
ATOM   13934 N  N     . ASP B 2  402  ? 164.563 138.439 158.665 1.00 64.18  ? 411  ASP B N     1 
ATOM   13935 C  CA    . ASP B 2  402  ? 164.527 138.603 160.109 1.00 61.02  ? 411  ASP B CA    1 
ATOM   13936 C  C     . ASP B 2  402  ? 164.457 137.287 160.867 1.00 60.33  ? 411  ASP B C     1 
ATOM   13937 O  O     . ASP B 2  402  ? 164.745 137.271 162.067 1.00 61.86  ? 411  ASP B O     1 
ATOM   13938 C  CB    . ASP B 2  402  ? 163.338 139.477 160.511 1.00 55.97  ? 411  ASP B CB    1 
ATOM   13939 C  CG    . ASP B 2  402  ? 163.386 140.838 159.872 1.00 63.26  ? 411  ASP B CG    1 
ATOM   13940 O  OD1   . ASP B 2  402  ? 164.463 141.466 159.900 1.00 64.77  ? 411  ASP B OD1   1 
ATOM   13941 O  OD2   . ASP B 2  402  ? 162.352 141.279 159.336 1.00 70.66  ? 411  ASP B OD2   1 
ATOM   13942 N  N     . SER B 2  403  ? 164.090 136.196 160.206 1.00 48.89  ? 412  SER B N     1 
ATOM   13943 C  CA    . SER B 2  403  ? 163.986 134.914 160.883 1.00 48.74  ? 412  SER B CA    1 
ATOM   13944 C  C     . SER B 2  403  ? 165.340 134.477 161.418 1.00 55.24  ? 412  SER B C     1 
ATOM   13945 O  O     . SER B 2  403  ? 166.375 134.686 160.784 1.00 61.27  ? 412  SER B O     1 
ATOM   13946 C  CB    . SER B 2  403  ? 163.437 133.855 159.934 1.00 49.10  ? 412  SER B CB    1 
ATOM   13947 O  OG    . SER B 2  403  ? 163.175 132.649 160.622 1.00 57.95  ? 412  SER B OG    1 
ATOM   13948 N  N     . TYR B 2  404  ? 165.327 133.864 162.595 1.00 55.68  ? 413  TYR B N     1 
ATOM   13949 C  CA    . TYR B 2  404  ? 166.537 133.313 163.179 1.00 42.41  ? 413  TYR B CA    1 
ATOM   13950 C  C     . TYR B 2  404  ? 166.812 131.897 162.709 1.00 53.04  ? 413  TYR B C     1 
ATOM   13951 O  O     . TYR B 2  404  ? 167.768 131.278 163.180 1.00 61.15  ? 413  TYR B O     1 
ATOM   13952 C  CB    . TYR B 2  404  ? 166.460 133.356 164.702 1.00 43.78  ? 413  TYR B CB    1 
ATOM   13953 C  CG    . TYR B 2  404  ? 167.333 134.430 165.285 1.00 53.50  ? 413  TYR B CG    1 
ATOM   13954 C  CD1   . TYR B 2  404  ? 166.901 135.742 165.339 1.00 47.76  ? 413  TYR B CD1   1 
ATOM   13955 C  CD2   . TYR B 2  404  ? 168.602 134.138 165.756 1.00 57.92  ? 413  TYR B CD2   1 
ATOM   13956 C  CE1   . TYR B 2  404  ? 167.694 136.726 165.858 1.00 44.33  ? 413  TYR B CE1   1 
ATOM   13957 C  CE2   . TYR B 2  404  ? 169.405 135.120 166.278 1.00 53.39  ? 413  TYR B CE2   1 
ATOM   13958 C  CZ    . TYR B 2  404  ? 168.945 136.411 166.328 1.00 51.53  ? 413  TYR B CZ    1 
ATOM   13959 O  OH    . TYR B 2  404  ? 169.742 137.397 166.849 1.00 58.37  ? 413  TYR B OH    1 
ATOM   13960 N  N     . ARG B 2  405  ? 165.989 131.375 161.801 1.00 57.57  ? 414  ARG B N     1 
ATOM   13961 C  CA    . ARG B 2  405  ? 166.304 130.112 161.148 1.00 55.69  ? 414  ARG B CA    1 
ATOM   13962 C  C     . ARG B 2  405  ? 167.658 130.178 160.460 1.00 59.55  ? 414  ARG B C     1 
ATOM   13963 O  O     . ARG B 2  405  ? 168.470 129.253 160.573 1.00 64.64  ? 414  ARG B O     1 
ATOM   13964 C  CB    . ARG B 2  405  ? 165.213 129.767 160.137 1.00 53.20  ? 414  ARG B CB    1 
ATOM   13965 C  CG    . ARG B 2  405  ? 165.082 128.295 159.850 1.00 62.78  ? 414  ARG B CG    1 
ATOM   13966 C  CD    . ARG B 2  405  ? 164.248 128.029 158.616 1.00 60.94  ? 414  ARG B CD    1 
ATOM   13967 N  NE    . ARG B 2  405  ? 165.062 127.903 157.415 1.00 67.29  ? 414  ARG B NE    1 
ATOM   13968 C  CZ    . ARG B 2  405  ? 165.006 128.736 156.387 1.00 71.32  ? 414  ARG B CZ    1 
ATOM   13969 N  NH1   . ARG B 2  405  ? 164.172 129.762 156.376 1.00 66.50  ? 414  ARG B NH1   1 
ATOM   13970 N  NH2   . ARG B 2  405  ? 165.806 128.535 155.345 1.00 63.05  ? 414  ARG B NH2   1 
ATOM   13971 N  N     . THR B 2  406  ? 167.924 131.271 159.757 1.00 54.71  ? 415  THR B N     1 
ATOM   13972 C  CA    . THR B 2  406  ? 169.127 131.437 158.953 1.00 59.89  ? 415  THR B CA    1 
ATOM   13973 C  C     . THR B 2  406  ? 170.028 132.527 159.521 1.00 62.77  ? 415  THR B C     1 
ATOM   13974 O  O     . THR B 2  406  ? 170.596 133.331 158.783 1.00 64.02  ? 415  THR B O     1 
ATOM   13975 C  CB    . THR B 2  406  ? 168.760 131.751 157.508 1.00 69.70  ? 415  THR B CB    1 
ATOM   13976 O  OG1   . THR B 2  406  ? 167.845 132.853 157.479 1.00 62.43  ? 415  THR B OG1   1 
ATOM   13977 C  CG2   . THR B 2  406  ? 168.102 130.550 156.858 1.00 64.20  ? 415  THR B CG2   1 
ATOM   13978 N  N     . LYS B 2  407  ? 170.163 132.567 160.841 1.00 56.35  ? 416  LYS B N     1 
ATOM   13979 C  CA    . LYS B 2  407  ? 170.971 133.568 161.514 1.00 49.42  ? 416  LYS B CA    1 
ATOM   13980 C  C     . LYS B 2  407  ? 171.923 132.883 162.480 1.00 55.06  ? 416  LYS B C     1 
ATOM   13981 O  O     . LYS B 2  407  ? 171.649 131.788 162.973 1.00 67.70  ? 416  LYS B O     1 
ATOM   13982 C  CB    . LYS B 2  407  ? 170.098 134.579 162.258 1.00 46.13  ? 416  LYS B CB    1 
ATOM   13983 C  CG    . LYS B 2  407  ? 169.746 135.804 161.439 1.00 51.34  ? 416  LYS B CG    1 
ATOM   13984 C  CD    . LYS B 2  407  ? 169.291 136.935 162.329 1.00 59.70  ? 416  LYS B CD    1 
ATOM   13985 C  CE    . LYS B 2  407  ? 168.153 137.721 161.716 1.00 58.06  ? 416  LYS B CE    1 
ATOM   13986 N  NZ    . LYS B 2  407  ? 168.523 138.298 160.402 1.00 59.22  ? 416  LYS B NZ    1 
ATOM   13987 N  N     . ARG B 2  408  ? 173.054 133.532 162.734 1.00 57.07  ? 417  ARG B N     1 
ATOM   13988 C  CA    . ARG B 2  408  ? 174.062 133.015 163.646 1.00 50.41  ? 417  ARG B CA    1 
ATOM   13989 C  C     . ARG B 2  408  ? 174.588 134.152 164.506 1.00 52.55  ? 417  ARG B C     1 
ATOM   13990 O  O     . ARG B 2  408  ? 174.723 135.285 164.042 1.00 63.94  ? 417  ARG B O     1 
ATOM   13991 C  CB    . ARG B 2  408  ? 175.218 132.357 162.890 1.00 53.03  ? 417  ARG B CB    1 
ATOM   13992 C  CG    . ARG B 2  408  ? 174.818 131.145 162.080 1.00 50.44  ? 417  ARG B CG    1 
ATOM   13993 C  CD    . ARG B 2  408  ? 174.835 129.918 162.944 1.00 51.08  ? 417  ARG B CD    1 
ATOM   13994 N  NE    . ARG B 2  408  ? 174.272 128.746 162.288 1.00 54.71  ? 417  ARG B NE    1 
ATOM   13995 C  CZ    . ARG B 2  408  ? 172.981 128.556 162.062 1.00 54.78  ? 417  ARG B CZ    1 
ATOM   13996 N  NH1   . ARG B 2  408  ? 172.083 129.479 162.360 1.00 59.07  ? 417  ARG B NH1   1 
ATOM   13997 N  NH2   . ARG B 2  408  ? 172.578 127.404 161.539 1.00 50.76  ? 417  ARG B NH2   1 
ATOM   13998 N  N     . VAL B 2  409  ? 174.886 133.845 165.763 1.00 54.20  ? 418  VAL B N     1 
ATOM   13999 C  CA    . VAL B 2  409  ? 175.441 134.824 166.692 1.00 62.81  ? 418  VAL B CA    1 
ATOM   14000 C  C     . VAL B 2  409  ? 176.907 134.480 166.909 1.00 66.07  ? 418  VAL B C     1 
ATOM   14001 O  O     . VAL B 2  409  ? 177.238 133.436 167.482 1.00 67.53  ? 418  VAL B O     1 
ATOM   14002 C  CB    . VAL B 2  409  ? 174.669 134.867 168.019 1.00 54.49  ? 418  VAL B CB    1 
ATOM   14003 C  CG1   . VAL B 2  409  ? 173.410 135.670 167.850 1.00 59.67  ? 418  VAL B CG1   1 
ATOM   14004 C  CG2   . VAL B 2  409  ? 174.324 133.478 168.488 1.00 60.38  ? 418  VAL B CG2   1 
ATOM   14005 N  N     . HIS B 2  410  ? 177.790 135.358 166.451 1.00 64.43  ? 419  HIS B N     1 
ATOM   14006 C  CA    . HIS B 2  410  ? 179.225 135.187 166.606 1.00 62.57  ? 419  HIS B CA    1 
ATOM   14007 C  C     . HIS B 2  410  ? 179.734 136.191 167.625 1.00 70.49  ? 419  HIS B C     1 
ATOM   14008 O  O     . HIS B 2  410  ? 179.516 137.396 167.474 1.00 75.48  ? 419  HIS B O     1 
ATOM   14009 C  CB    . HIS B 2  410  ? 179.952 135.374 165.275 1.00 63.63  ? 419  HIS B CB    1 
ATOM   14010 C  CG    . HIS B 2  410  ? 179.563 134.377 164.232 1.00 65.47  ? 419  HIS B CG    1 
ATOM   14011 N  ND1   . HIS B 2  410  ? 179.729 134.607 162.884 1.00 65.97  ? 419  HIS B ND1   1 
ATOM   14012 C  CD2   . HIS B 2  410  ? 179.007 133.148 164.338 1.00 62.69  ? 419  HIS B CD2   1 
ATOM   14013 C  CE1   . HIS B 2  410  ? 179.297 133.560 162.206 1.00 72.14  ? 419  HIS B CE1   1 
ATOM   14014 N  NE2   . HIS B 2  410  ? 178.852 132.662 163.064 1.00 66.81  ? 419  HIS B NE2   1 
ATOM   14015 N  N     . GLY B 2  411  ? 180.411 135.696 168.653 1.00 70.35  ? 420  GLY B N     1 
ATOM   14016 C  CA    . GLY B 2  411  ? 180.940 136.575 169.671 1.00 69.77  ? 420  GLY B CA    1 
ATOM   14017 C  C     . GLY B 2  411  ? 182.270 136.119 170.222 1.00 76.75  ? 420  GLY B C     1 
ATOM   14018 O  O     . GLY B 2  411  ? 182.451 134.936 170.520 1.00 81.59  ? 420  GLY B O     1 
ATOM   14019 N  N     . SER B 2  412  ? 183.216 137.052 170.336 1.00 73.58  ? 421  SER B N     1 
ATOM   14020 C  CA    . SER B 2  412  ? 184.494 136.821 170.998 1.00 66.32  ? 421  SER B CA    1 
ATOM   14021 C  C     . SER B 2  412  ? 185.314 135.753 170.292 1.00 69.23  ? 421  SER B C     1 
ATOM   14022 O  O     . SER B 2  412  ? 186.336 136.064 169.681 1.00 77.32  ? 421  SER B O     1 
ATOM   14023 C  CB    . SER B 2  412  ? 184.287 136.447 172.463 1.00 70.01  ? 421  SER B CB    1 
ATOM   14024 O  OG    . SER B 2  412  ? 185.355 136.938 173.246 1.00 76.44  ? 421  SER B OG    1 
ATOM   14025 N  N     . GLY B 2  413  ? 184.890 134.496 170.376 1.00 63.64  ? 422  GLY B N     1 
ATOM   14026 C  CA    . GLY B 2  413  ? 185.599 133.424 169.707 1.00 60.58  ? 422  GLY B CA    1 
ATOM   14027 C  C     . GLY B 2  413  ? 185.819 133.691 168.233 1.00 63.77  ? 422  GLY B C     1 
ATOM   14028 O  O     . GLY B 2  413  ? 186.952 133.902 167.791 1.00 73.02  ? 422  GLY B O     1 
ATOM   14029 N  N     . VAL B 2  414  ? 184.730 133.718 167.466 1.00 70.29  ? 423  VAL B N     1 
ATOM   14030 C  CA    . VAL B 2  414  ? 184.831 133.955 166.030 1.00 72.12  ? 423  VAL B CA    1 
ATOM   14031 C  C     . VAL B 2  414  ? 185.388 135.344 165.749 1.00 73.08  ? 423  VAL B C     1 
ATOM   14032 O  O     . VAL B 2  414  ? 186.261 135.516 164.889 1.00 78.43  ? 423  VAL B O     1 
ATOM   14033 C  CB    . VAL B 2  414  ? 183.459 133.752 165.367 1.00 72.24  ? 423  VAL B CB    1 
ATOM   14034 C  CG1   . VAL B 2  414  ? 183.595 133.742 163.857 1.00 72.80  ? 423  VAL B CG1   1 
ATOM   14035 C  CG2   . VAL B 2  414  ? 182.827 132.469 165.863 1.00 67.44  ? 423  VAL B CG2   1 
ATOM   14036 N  N     . SER B 2  415  ? 184.893 136.354 166.465 1.00 73.32  ? 424  SER B N     1 
ATOM   14037 C  CA    . SER B 2  415  ? 185.279 137.734 166.182 1.00 71.18  ? 424  SER B CA    1 
ATOM   14038 C  C     . SER B 2  415  ? 186.763 137.963 166.438 1.00 72.16  ? 424  SER B C     1 
ATOM   14039 O  O     . SER B 2  415  ? 187.486 138.465 165.567 1.00 79.60  ? 424  SER B O     1 
ATOM   14040 C  CB    . SER B 2  415  ? 184.435 138.683 167.030 1.00 76.79  ? 424  SER B CB    1 
ATOM   14041 O  OG    . SER B 2  415  ? 184.270 139.929 166.387 1.00 82.33  ? 424  SER B OG    1 
ATOM   14042 N  N     . LEU B 2  416  ? 187.237 137.597 167.630 1.00 69.94  ? 425  LEU B N     1 
ATOM   14043 C  CA    . LEU B 2  416  ? 188.648 137.784 167.941 1.00 69.49  ? 425  LEU B CA    1 
ATOM   14044 C  C     . LEU B 2  416  ? 189.526 136.875 167.103 1.00 72.54  ? 425  LEU B C     1 
ATOM   14045 O  O     . LEU B 2  416  ? 190.646 137.254 166.763 1.00 80.23  ? 425  LEU B O     1 
ATOM   14046 C  CB    . LEU B 2  416  ? 188.914 137.542 169.424 1.00 71.18  ? 425  LEU B CB    1 
ATOM   14047 C  CG    . LEU B 2  416  ? 188.423 138.609 170.398 1.00 72.35  ? 425  LEU B CG    1 
ATOM   14048 C  CD1   . LEU B 2  416  ? 188.972 138.331 171.776 1.00 74.72  ? 425  LEU B CD1   1 
ATOM   14049 C  CD2   . LEU B 2  416  ? 188.820 139.996 169.930 1.00 70.18  ? 425  LEU B CD2   1 
ATOM   14050 N  N     . ALA B 2  417  ? 189.048 135.679 166.760 1.00 72.25  ? 426  ALA B N     1 
ATOM   14051 C  CA    . ALA B 2  417  ? 189.828 134.799 165.900 1.00 70.29  ? 426  ALA B CA    1 
ATOM   14052 C  C     . ALA B 2  417  ? 190.037 135.414 164.522 1.00 73.21  ? 426  ALA B C     1 
ATOM   14053 O  O     . ALA B 2  417  ? 191.145 135.385 163.978 1.00 78.80  ? 426  ALA B O     1 
ATOM   14054 C  CB    . ALA B 2  417  ? 189.138 133.448 165.781 1.00 71.69  ? 426  ALA B CB    1 
ATOM   14055 N  N     . LYS B 2  418  ? 188.976 135.971 163.937 1.00 74.87  ? 427  LYS B N     1 
ATOM   14056 C  CA    . LYS B 2  418  ? 189.112 136.607 162.632 1.00 73.84  ? 427  LYS B CA    1 
ATOM   14057 C  C     . LYS B 2  418  ? 190.001 137.839 162.709 1.00 77.15  ? 427  LYS B C     1 
ATOM   14058 O  O     . LYS B 2  418  ? 190.824 138.077 161.814 1.00 79.23  ? 427  LYS B O     1 
ATOM   14059 C  CB    . LYS B 2  418  ? 187.737 136.965 162.078 1.00 77.33  ? 427  LYS B CB    1 
ATOM   14060 C  CG    . LYS B 2  418  ? 186.954 135.772 161.558 1.00 78.35  ? 427  LYS B CG    1 
ATOM   14061 C  CD    . LYS B 2  418  ? 185.524 136.150 161.233 1.00 79.24  ? 427  LYS B CD    1 
ATOM   14062 C  CE    . LYS B 2  418  ? 185.459 137.022 159.994 1.00 80.41  ? 427  LYS B CE    1 
ATOM   14063 N  NZ    . LYS B 2  418  ? 185.358 138.470 160.328 1.00 77.89  ? 427  LYS B NZ    1 
ATOM   14064 N  N     . ALA B 2  419  ? 189.850 138.637 163.770 1.00 80.39  ? 428  ALA B N     1 
ATOM   14065 C  CA    . ALA B 2  419  ? 190.718 139.797 163.941 1.00 77.47  ? 428  ALA B CA    1 
ATOM   14066 C  C     . ALA B 2  419  ? 192.176 139.376 164.066 1.00 78.17  ? 428  ALA B C     1 
ATOM   14067 O  O     . ALA B 2  419  ? 193.062 139.994 163.466 1.00 81.98  ? 428  ALA B O     1 
ATOM   14068 C  CB    . ALA B 2  419  ? 190.284 140.602 165.163 1.00 77.50  ? 428  ALA B CB    1 
ATOM   14069 N  N     . PHE B 2  420  ? 192.439 138.321 164.837 1.00 77.63  ? 429  PHE B N     1 
ATOM   14070 C  CA    . PHE B 2  420  ? 193.798 137.824 164.996 1.00 78.19  ? 429  PHE B CA    1 
ATOM   14071 C  C     . PHE B 2  420  ? 194.357 137.322 163.677 1.00 82.55  ? 429  PHE B C     1 
ATOM   14072 O  O     . PHE B 2  420  ? 195.519 137.576 163.358 1.00 85.04  ? 429  PHE B O     1 
ATOM   14073 C  CB    . PHE B 2  420  ? 193.826 136.714 166.044 1.00 77.16  ? 429  PHE B CB    1 
ATOM   14074 C  CG    . PHE B 2  420  ? 195.178 136.093 166.236 1.00 81.00  ? 429  PHE B CG    1 
ATOM   14075 C  CD1   . PHE B 2  420  ? 196.127 136.704 167.033 1.00 83.15  ? 429  PHE B CD1   1 
ATOM   14076 C  CD2   . PHE B 2  420  ? 195.496 134.893 165.628 1.00 82.59  ? 429  PHE B CD2   1 
ATOM   14077 C  CE1   . PHE B 2  420  ? 197.366 136.133 167.217 1.00 80.01  ? 429  PHE B CE1   1 
ATOM   14078 C  CE2   . PHE B 2  420  ? 196.733 134.320 165.808 1.00 83.17  ? 429  PHE B CE2   1 
ATOM   14079 C  CZ    . PHE B 2  420  ? 197.669 134.941 166.603 1.00 81.49  ? 429  PHE B CZ    1 
ATOM   14080 N  N     . LYS B 2  421  ? 193.550 136.597 162.902 1.00 88.48  ? 430  LYS B N     1 
ATOM   14081 C  CA    . LYS B 2  421  ? 194.003 136.126 161.598 1.00 83.60  ? 430  LYS B CA    1 
ATOM   14082 C  C     . LYS B 2  421  ? 194.395 137.295 160.703 1.00 83.98  ? 430  LYS B C     1 
ATOM   14083 O  O     . LYS B 2  421  ? 195.480 137.302 160.104 1.00 87.53  ? 430  LYS B O     1 
ATOM   14084 C  CB    . LYS B 2  421  ? 192.905 135.291 160.942 1.00 81.80  ? 430  LYS B CB    1 
ATOM   14085 C  CG    . LYS B 2  421  ? 193.405 134.072 160.206 1.00 85.42  ? 430  LYS B CG    1 
ATOM   14086 C  CD    . LYS B 2  421  ? 192.288 133.393 159.440 1.00 85.53  ? 430  LYS B CD    1 
ATOM   14087 C  CE    . LYS B 2  421  ? 191.598 134.360 158.499 1.00 85.59  ? 430  LYS B CE    1 
ATOM   14088 N  NZ    . LYS B 2  421  ? 191.061 133.661 157.300 1.00 85.08  ? 430  LYS B NZ    1 
ATOM   14089 N  N     . ALA B 2  422  ? 193.524 138.304 160.616 1.00 90.27  ? 431  ALA B N     1 
ATOM   14090 C  CA    . ALA B 2  422  ? 193.797 139.448 159.753 1.00 87.95  ? 431  ALA B CA    1 
ATOM   14091 C  C     . ALA B 2  422  ? 195.037 140.207 160.205 1.00 90.32  ? 431  ALA B C     1 
ATOM   14092 O  O     . ALA B 2  422  ? 195.864 140.605 159.378 1.00 92.56  ? 431  ALA B O     1 
ATOM   14093 C  CB    . ALA B 2  422  ? 192.589 140.380 159.719 1.00 87.46  ? 431  ALA B CB    1 
ATOM   14094 N  N     . ILE B 2  423  ? 195.181 140.424 161.512 1.00 92.95  ? 432  ILE B N     1 
ATOM   14095 C  CA    . ILE B 2  423  ? 196.321 141.184 162.016 1.00 92.86  ? 432  ILE B CA    1 
ATOM   14096 C  C     . ILE B 2  423  ? 197.608 140.384 161.868 1.00 91.99  ? 432  ILE B C     1 
ATOM   14097 O  O     . ILE B 2  423  ? 198.669 140.943 161.576 1.00 95.85  ? 432  ILE B O     1 
ATOM   14098 C  CB    . ILE B 2  423  ? 196.075 141.610 163.475 1.00 95.61  ? 432  ILE B CB    1 
ATOM   14099 C  CG1   . ILE B 2  423  ? 194.876 142.552 163.561 1.00 94.65  ? 432  ILE B CG1   1 
ATOM   14100 C  CG2   . ILE B 2  423  ? 197.288 142.299 164.045 1.00 93.48  ? 432  ILE B CG2   1 
ATOM   14101 C  CD1   . ILE B 2  423  ? 194.290 142.658 164.947 1.00 93.60  ? 432  ILE B CD1   1 
ATOM   14102 N  N     . PHE B 2  424  ? 197.541 139.071 162.083 1.00 96.33  ? 433  PHE B N     1 
ATOM   14103 C  CA    . PHE B 2  424  ? 198.719 138.222 161.971 1.00 97.33  ? 433  PHE B CA    1 
ATOM   14104 C  C     . PHE B 2  424  ? 199.236 138.187 160.543 1.00 100.73 ? 433  PHE B C     1 
ATOM   14105 O  O     . PHE B 2  424  ? 200.439 138.344 160.304 1.00 101.56 ? 433  PHE B O     1 
ATOM   14106 C  CB    . PHE B 2  424  ? 198.372 136.816 162.452 1.00 95.27  ? 433  PHE B CB    1 
ATOM   14107 C  CG    . PHE B 2  424  ? 199.558 135.977 162.793 1.00 94.42  ? 433  PHE B CG    1 
ATOM   14108 C  CD1   . PHE B 2  424  ? 200.126 136.034 164.049 1.00 96.40  ? 433  PHE B CD1   1 
ATOM   14109 C  CD2   . PHE B 2  424  ? 200.095 135.114 161.859 1.00 96.97  ? 433  PHE B CD2   1 
ATOM   14110 C  CE1   . PHE B 2  424  ? 201.211 135.251 164.363 1.00 99.09  ? 433  PHE B CE1   1 
ATOM   14111 C  CE2   . PHE B 2  424  ? 201.177 134.328 162.169 1.00 98.34  ? 433  PHE B CE2   1 
ATOM   14112 C  CZ    . PHE B 2  424  ? 201.738 134.399 163.421 1.00 100.10 ? 433  PHE B CZ    1 
ATOM   14113 N  N     . ASN B 2  425  ? 198.331 138.018 159.573 1.00 106.52 ? 434  ASN B N     1 
ATOM   14114 C  CA    . ASN B 2  425  ? 198.746 137.954 158.175 1.00 103.13 ? 434  ASN B CA    1 
ATOM   14115 C  C     . ASN B 2  425  ? 199.467 139.221 157.737 1.00 102.51 ? 434  ASN B C     1 
ATOM   14116 O  O     . ASN B 2  425  ? 200.250 139.189 156.781 1.00 103.11 ? 434  ASN B O     1 
ATOM   14117 C  CB    . ASN B 2  425  ? 197.531 137.703 157.284 1.00 101.05 ? 434  ASN B CB    1 
ATOM   14118 C  CG    . ASN B 2  425  ? 197.318 136.237 156.998 1.00 105.73 ? 434  ASN B CG    1 
ATOM   14119 O  OD1   . ASN B 2  425  ? 198.265 135.454 156.998 1.00 106.37 ? 434  ASN B OD1   1 
ATOM   14120 N  ND2   . ASN B 2  425  ? 196.070 135.852 156.761 1.00 103.17 ? 434  ASN B ND2   1 
ATOM   14121 N  N     . THR B 2  426  ? 199.223 140.337 158.418 1.00 105.58 ? 435  THR B N     1 
ATOM   14122 C  CA    . THR B 2  426  ? 199.824 141.616 158.072 1.00 105.58 ? 435  THR B CA    1 
ATOM   14123 C  C     . THR B 2  426  ? 201.043 141.952 158.919 1.00 106.59 ? 435  THR B C     1 
ATOM   14124 O  O     . THR B 2  426  ? 201.959 142.622 158.431 1.00 110.59 ? 435  THR B O     1 
ATOM   14125 C  CB    . THR B 2  426  ? 198.773 142.728 158.208 1.00 106.41 ? 435  THR B CB    1 
ATOM   14126 O  OG1   . THR B 2  426  ? 197.800 142.587 157.167 1.00 105.09 ? 435  THR B OG1   1 
ATOM   14127 C  CG2   . THR B 2  426  ? 199.397 144.114 158.113 1.00 106.14 ? 435  THR B CG2   1 
ATOM   14128 N  N     . SER B 2  427  ? 201.100 141.476 160.161 1.00 104.18 ? 436  SER B N     1 
ATOM   14129 C  CA    . SER B 2  427  ? 202.131 141.885 161.101 1.00 103.76 ? 436  SER B CA    1 
ATOM   14130 C  C     . SER B 2  427  ? 203.164 140.808 161.393 1.00 104.68 ? 436  SER B C     1 
ATOM   14131 O  O     . SER B 2  427  ? 204.114 141.077 162.133 1.00 108.70 ? 436  SER B O     1 
ATOM   14132 C  CB    . SER B 2  427  ? 201.489 142.337 162.416 1.00 106.88 ? 436  SER B CB    1 
ATOM   14133 O  OG    . SER B 2  427  ? 200.456 143.276 162.182 1.00 109.33 ? 436  SER B OG    1 
ATOM   14134 N  N     . VAL B 2  428  ? 203.009 139.599 160.861 1.00 106.72 ? 437  VAL B N     1 
ATOM   14135 C  CA    . VAL B 2  428  ? 204.023 138.574 161.074 1.00 108.10 ? 437  VAL B CA    1 
ATOM   14136 C  C     . VAL B 2  428  ? 204.458 138.002 159.733 1.00 108.15 ? 437  VAL B C     1 
ATOM   14137 O  O     . VAL B 2  428  ? 205.649 138.001 159.405 1.00 109.63 ? 437  VAL B O     1 
ATOM   14138 C  CB    . VAL B 2  428  ? 203.515 137.465 162.011 1.00 109.41 ? 437  VAL B CB    1 
ATOM   14139 C  CG1   . VAL B 2  428  ? 204.504 136.317 162.049 1.00 107.84 ? 437  VAL B CG1   1 
ATOM   14140 C  CG2   . VAL B 2  428  ? 203.300 138.016 163.407 1.00 107.18 ? 437  VAL B CG2   1 
ATOM   14141 N  N     . ILE B 2  429  ? 203.493 137.513 158.953 1.00 112.93 ? 438  ILE B N     1 
ATOM   14142 C  CA    . ILE B 2  429  ? 203.816 136.847 157.694 1.00 115.28 ? 438  ILE B CA    1 
ATOM   14143 C  C     . ILE B 2  429  ? 204.443 137.831 156.712 1.00 115.77 ? 438  ILE B C     1 
ATOM   14144 O  O     . ILE B 2  429  ? 205.432 137.516 156.041 1.00 115.57 ? 438  ILE B O     1 
ATOM   14145 C  CB    . ILE B 2  429  ? 202.564 136.169 157.105 1.00 114.00 ? 438  ILE B CB    1 
ATOM   14146 C  CG1   . ILE B 2  429  ? 202.527 134.688 157.484 1.00 113.41 ? 438  ILE B CG1   1 
ATOM   14147 C  CG2   . ILE B 2  429  ? 202.526 136.301 155.590 1.00 113.79 ? 438  ILE B CG2   1 
ATOM   14148 C  CD1   . ILE B 2  429  ? 202.609 134.431 158.965 1.00 113.37 ? 438  ILE B CD1   1 
ATOM   14149 N  N     . ALA B 2  430  ? 203.892 139.040 156.620 1.00 116.24 ? 439  ALA B N     1 
ATOM   14150 C  CA    . ALA B 2  430  ? 204.369 139.971 155.601 1.00 114.40 ? 439  ALA B CA    1 
ATOM   14151 C  C     . ALA B 2  430  ? 205.675 140.650 156.000 1.00 116.97 ? 439  ALA B C     1 
ATOM   14152 O  O     . ALA B 2  430  ? 206.589 140.713 155.158 1.00 119.10 ? 439  ALA B O     1 
ATOM   14153 C  CB    . ALA B 2  430  ? 203.256 140.969 155.259 1.00 113.56 ? 439  ALA B CB    1 
ATOM   14154 N  N     . PRO B 2  431  ? 205.830 141.207 157.209 1.00 119.37 ? 440  PRO B N     1 
ATOM   14155 C  CA    . PRO B 2  431  ? 207.169 141.570 157.669 1.00 117.75 ? 440  PRO B CA    1 
ATOM   14156 C  C     . PRO B 2  431  ? 208.226 140.511 157.426 1.00 118.10 ? 440  PRO B C     1 
ATOM   14157 O  O     . PRO B 2  431  ? 209.308 140.827 156.923 1.00 118.27 ? 440  PRO B O     1 
ATOM   14158 C  CB    . PRO B 2  431  ? 206.920 141.743 159.175 1.00 118.50 ? 440  PRO B CB    1 
ATOM   14159 C  CG    . PRO B 2  431  ? 205.408 142.216 159.213 1.00 119.79 ? 440  PRO B CG    1 
ATOM   14160 C  CD    . PRO B 2  431  ? 205.023 142.319 157.748 1.00 119.42 ? 440  PRO B CD    1 
ATOM   14161 N  N     . ILE B 2  432  ? 207.944 139.255 157.776 1.00 121.50 ? 441  ILE B N     1 
ATOM   14162 C  CA    . ILE B 2  432  ? 208.968 138.221 157.661 1.00 122.49 ? 441  ILE B CA    1 
ATOM   14163 C  C     . ILE B 2  432  ? 209.199 137.856 156.200 1.00 123.77 ? 441  ILE B C     1 
ATOM   14164 O  O     . ILE B 2  432  ? 210.317 137.496 155.812 1.00 124.31 ? 441  ILE B O     1 
ATOM   14165 C  CB    . ILE B 2  432  ? 208.584 137.007 158.524 1.00 120.54 ? 441  ILE B CB    1 
ATOM   14166 C  CG1   . ILE B 2  432  ? 209.828 136.310 159.063 1.00 122.02 ? 441  ILE B CG1   1 
ATOM   14167 C  CG2   . ILE B 2  432  ? 207.757 136.032 157.745 1.00 119.73 ? 441  ILE B CG2   1 
ATOM   14168 C  CD1   . ILE B 2  432  ? 209.555 135.561 160.336 1.00 121.19 ? 441  ILE B CD1   1 
ATOM   14169 N  N     . ILE B 2  433  ? 208.166 137.971 155.360 1.00 127.90 ? 442  ILE B N     1 
ATOM   14170 C  CA    . ILE B 2  433  ? 208.365 137.787 153.926 1.00 127.28 ? 442  ILE B CA    1 
ATOM   14171 C  C     . ILE B 2  433  ? 209.306 138.852 153.386 1.00 126.74 ? 442  ILE B C     1 
ATOM   14172 O  O     . ILE B 2  433  ? 210.242 138.550 152.640 1.00 128.10 ? 442  ILE B O     1 
ATOM   14173 C  CB    . ILE B 2  433  ? 207.017 137.791 153.186 1.00 127.72 ? 442  ILE B CB    1 
ATOM   14174 C  CG1   . ILE B 2  433  ? 206.427 136.383 153.169 1.00 127.09 ? 442  ILE B CG1   1 
ATOM   14175 C  CG2   . ILE B 2  433  ? 207.181 138.313 151.766 1.00 125.25 ? 442  ILE B CG2   1 
ATOM   14176 C  CD1   . ILE B 2  433  ? 207.247 135.407 152.367 1.00 125.91 ? 442  ILE B CD1   1 
ATOM   14177 N  N     . ASN B 2  434  ? 209.079 140.112 153.765 1.00 129.90 ? 443  ASN B N     1 
ATOM   14178 C  CA    . ASN B 2  434  ? 209.963 141.186 153.322 1.00 130.43 ? 443  ASN B CA    1 
ATOM   14179 C  C     . ASN B 2  434  ? 211.384 140.962 153.822 1.00 132.47 ? 443  ASN B C     1 
ATOM   14180 O  O     . ASN B 2  434  ? 212.354 141.192 153.089 1.00 134.42 ? 443  ASN B O     1 
ATOM   14181 C  CB    . ASN B 2  434  ? 209.428 142.536 153.803 1.00 131.75 ? 443  ASN B CB    1 
ATOM   14182 C  CG    . ASN B 2  434  ? 210.032 143.714 153.050 1.00 133.14 ? 443  ASN B CG    1 
ATOM   14183 O  OD1   . ASN B 2  434  ? 211.214 143.712 152.710 1.00 133.63 ? 443  ASN B OD1   1 
ATOM   14184 N  ND2   . ASN B 2  434  ? 209.214 144.729 152.790 1.00 131.49 ? 443  ASN B ND2   1 
ATOM   14185 N  N     . GLY B 2  435  ? 211.524 140.509 155.067 1.00 134.05 ? 444  GLY B N     1 
ATOM   14186 C  CA    . GLY B 2  435  ? 212.848 140.225 155.594 1.00 133.03 ? 444  GLY B CA    1 
ATOM   14187 C  C     . GLY B 2  435  ? 213.561 139.132 154.822 1.00 133.94 ? 444  GLY B C     1 
ATOM   14188 O  O     . GLY B 2  435  ? 214.756 139.238 154.537 1.00 136.05 ? 444  GLY B O     1 
ATOM   14189 N  N     . PHE B 2  436  ? 212.837 138.070 154.463 1.00 132.58 ? 445  PHE B N     1 
ATOM   14190 C  CA    . PHE B 2  436  ? 213.449 136.990 153.695 1.00 133.76 ? 445  PHE B CA    1 
ATOM   14191 C  C     . PHE B 2  436  ? 213.793 137.436 152.279 1.00 134.67 ? 445  PHE B C     1 
ATOM   14192 O  O     . PHE B 2  436  ? 214.822 137.026 151.730 1.00 135.48 ? 445  PHE B O     1 
ATOM   14193 C  CB    . PHE B 2  436  ? 212.529 135.772 153.673 1.00 133.39 ? 445  PHE B CB    1 
ATOM   14194 C  CG    . PHE B 2  436  ? 212.766 134.821 154.806 1.00 133.83 ? 445  PHE B CG    1 
ATOM   14195 C  CD1   . PHE B 2  436  ? 213.988 134.789 155.454 1.00 132.33 ? 445  PHE B CD1   1 
ATOM   14196 C  CD2   . PHE B 2  436  ? 211.765 133.971 155.234 1.00 135.14 ? 445  PHE B CD2   1 
ATOM   14197 C  CE1   . PHE B 2  436  ? 214.209 133.918 156.501 1.00 132.62 ? 445  PHE B CE1   1 
ATOM   14198 C  CE2   . PHE B 2  436  ? 211.980 133.101 156.281 1.00 134.82 ? 445  PHE B CE2   1 
ATOM   14199 C  CZ    . PHE B 2  436  ? 213.204 133.074 156.914 1.00 133.87 ? 445  PHE B CZ    1 
ATOM   14200 N  N     . LYS B 2  437  ? 212.947 138.267 151.665 1.00 137.29 ? 446  LYS B N     1 
ATOM   14201 C  CA    . LYS B 2  437  ? 213.285 138.804 150.349 1.00 137.62 ? 446  LYS B CA    1 
ATOM   14202 C  C     . LYS B 2  437  ? 214.554 139.640 150.414 1.00 138.63 ? 446  LYS B C     1 
ATOM   14203 O  O     . LYS B 2  437  ? 215.435 139.512 149.557 1.00 138.83 ? 446  LYS B O     1 
ATOM   14204 C  CB    . LYS B 2  437  ? 212.136 139.644 149.790 1.00 137.41 ? 446  LYS B CB    1 
ATOM   14205 C  CG    . LYS B 2  437  ? 210.792 138.955 149.770 1.00 138.43 ? 446  LYS B CG    1 
ATOM   14206 C  CD    . LYS B 2  437  ? 210.623 138.042 148.583 1.00 139.05 ? 446  LYS B CD    1 
ATOM   14207 C  CE    . LYS B 2  437  ? 209.159 137.690 148.416 1.00 139.36 ? 446  LYS B CE    1 
ATOM   14208 N  NZ    . LYS B 2  437  ? 208.343 138.906 148.146 1.00 138.67 ? 446  LYS B NZ    1 
ATOM   14209 N  N     . GLU B 2  438  ? 214.668 140.497 151.431 1.00 138.03 ? 447  GLU B N     1 
ATOM   14210 C  CA    . GLU B 2  438  ? 215.872 141.308 151.577 1.00 137.17 ? 447  GLU B CA    1 
ATOM   14211 C  C     . GLU B 2  438  ? 217.097 140.434 151.813 1.00 137.45 ? 447  GLU B C     1 
ATOM   14212 O  O     . GLU B 2  438  ? 218.164 140.678 151.235 1.00 138.46 ? 447  GLU B O     1 
ATOM   14213 C  CB    . GLU B 2  438  ? 215.693 142.306 152.720 1.00 137.48 ? 447  GLU B CB    1 
ATOM   14214 C  CG    . GLU B 2  438  ? 216.209 143.701 152.412 1.00 138.35 ? 447  GLU B CG    1 
ATOM   14215 C  CD    . GLU B 2  438  ? 215.322 144.444 151.433 1.00 139.75 ? 447  GLU B CD    1 
ATOM   14216 O  OE1   . GLU B 2  438  ? 214.107 144.153 151.391 1.00 138.60 ? 447  GLU B OE1   1 
ATOM   14217 O  OE2   . GLU B 2  438  ? 215.837 145.321 150.707 1.00 139.85 ? 447  GLU B OE2   1 
ATOM   14218 N  N     . LEU B 2  439  ? 216.961 139.407 152.656 1.00 137.42 ? 448  LEU B N     1 
ATOM   14219 C  CA    . LEU B 2  439  ? 218.089 138.526 152.942 1.00 136.92 ? 448  LEU B CA    1 
ATOM   14220 C  C     . LEU B 2  439  ? 218.531 137.765 151.699 1.00 138.04 ? 448  LEU B C     1 
ATOM   14221 O  O     . LEU B 2  439  ? 219.731 137.625 151.445 1.00 138.21 ? 448  LEU B O     1 
ATOM   14222 C  CB    . LEU B 2  439  ? 217.727 137.552 154.060 1.00 136.46 ? 448  LEU B CB    1 
ATOM   14223 C  CG    . LEU B 2  439  ? 218.778 136.476 154.334 1.00 137.91 ? 448  LEU B CG    1 
ATOM   14224 C  CD1   . LEU B 2  439  ? 219.641 136.856 155.531 1.00 137.12 ? 448  LEU B CD1   1 
ATOM   14225 C  CD2   . LEU B 2  439  ? 218.120 135.120 154.541 1.00 137.38 ? 448  LEU B CD2   1 
ATOM   14226 N  N     . LEU B 2  440  ? 217.580 137.263 150.913 1.00 139.68 ? 449  LEU B N     1 
ATOM   14227 C  CA    . LEU B 2  440  ? 217.930 136.516 149.713 1.00 140.58 ? 449  LEU B CA    1 
ATOM   14228 C  C     . LEU B 2  440  ? 218.354 137.416 148.562 1.00 140.55 ? 449  LEU B C     1 
ATOM   14229 O  O     . LEU B 2  440  ? 218.960 136.926 147.603 1.00 140.37 ? 449  LEU B O     1 
ATOM   14230 C  CB    . LEU B 2  440  ? 216.756 135.635 149.286 1.00 139.74 ? 449  LEU B CB    1 
ATOM   14231 C  CG    . LEU B 2  440  ? 216.670 134.339 150.091 1.00 140.45 ? 449  LEU B CG    1 
ATOM   14232 C  CD1   . LEU B 2  440  ? 215.225 133.974 150.399 1.00 140.66 ? 449  LEU B CD1   1 
ATOM   14233 C  CD2   . LEU B 2  440  ? 217.380 133.211 149.360 1.00 138.74 ? 449  LEU B CD2   1 
ATOM   14234 N  N     . LYS B 2  441  ? 218.052 138.712 148.632 1.00 141.66 ? 450  LYS B N     1 
ATOM   14235 C  CA    . LYS B 2  441  ? 218.512 139.632 147.599 1.00 141.24 ? 450  LYS B CA    1 
ATOM   14236 C  C     . LYS B 2  441  ? 219.920 140.133 147.899 1.00 141.47 ? 450  LYS B C     1 
ATOM   14237 O  O     . LYS B 2  441  ? 220.841 139.942 147.099 1.00 140.99 ? 450  LYS B O     1 
ATOM   14238 C  CB    . LYS B 2  441  ? 217.534 140.802 147.462 1.00 141.30 ? 450  LYS B CB    1 
ATOM   14239 C  CG    . LYS B 2  441  ? 217.962 141.853 146.454 1.00 141.44 ? 450  LYS B CG    1 
ATOM   14240 C  CD    . LYS B 2  441  ? 216.758 142.531 145.821 1.00 141.19 ? 450  LYS B CD    1 
ATOM   14241 C  CE    . LYS B 2  441  ? 216.324 143.754 146.610 1.00 141.32 ? 450  LYS B CE    1 
ATOM   14242 N  NZ    . LYS B 2  441  ? 216.775 145.018 145.963 1.00 140.56 ? 450  LYS B NZ    1 
ATOM   14243 N  N     . GLN B 2  442  ? 220.111 140.770 149.051 1.00 141.80 ? 451  GLN B N     1 
ATOM   14244 C  CA    . GLN B 2  442  ? 221.432 141.298 149.393 1.00 141.00 ? 451  GLN B CA    1 
ATOM   14245 C  C     . GLN B 2  442  ? 222.252 140.288 150.191 1.00 141.95 ? 451  GLN B C     1 
ATOM   14246 O  O     . GLN B 2  442  ? 222.863 140.614 151.208 1.00 141.97 ? 451  GLN B O     1 
ATOM   14247 C  CB    . GLN B 2  442  ? 221.284 142.608 150.155 1.00 140.30 ? 451  GLN B CB    1 
ATOM   14248 C  CG    . GLN B 2  442  ? 220.084 143.433 149.728 1.00 141.97 ? 451  GLN B CG    1 
ATOM   14249 C  CD    . GLN B 2  442  ? 220.360 144.263 148.492 1.00 142.04 ? 451  GLN B CD    1 
ATOM   14250 O  OE1   . GLN B 2  442  ? 221.513 144.518 148.146 1.00 142.27 ? 451  GLN B OE1   1 
ATOM   14251 N  NE2   . GLN B 2  442  ? 219.300 144.689 147.818 1.00 140.88 ? 451  GLN B NE2   1 
ATOM   14252 N  N     . THR B 2  443  ? 222.277 139.050 149.703 1.00 140.55 ? 452  THR B N     1 
ATOM   14253 C  CA    . THR B 2  443  ? 223.121 137.962 150.182 1.00 141.79 ? 452  THR B CA    1 
ATOM   14254 C  C     . THR B 2  443  ? 222.893 136.780 149.252 1.00 141.97 ? 452  THR B C     1 
ATOM   14255 O  O     . THR B 2  443  ? 221.779 136.577 148.760 1.00 139.77 ? 452  THR B O     1 
ATOM   14256 C  CB    . THR B 2  443  ? 222.808 137.576 151.641 1.00 141.39 ? 452  THR B CB    1 
ATOM   14257 O  OG1   . THR B 2  443  ? 223.104 138.678 152.507 1.00 139.88 ? 452  THR B OG1   1 
ATOM   14258 C  CG2   . THR B 2  443  ? 223.635 136.379 152.089 1.00 139.83 ? 452  THR B CG2   1 
ATOM   14259 N  N     . ALA B 2  444  ? 223.948 136.007 149.015 1.00 147.88 ? 453  ALA B N     1 
ATOM   14260 C  CA    . ALA B 2  444  ? 223.855 134.869 148.116 1.00 146.84 ? 453  ALA B CA    1 
ATOM   14261 C  C     . ALA B 2  444  ? 223.148 133.706 148.804 1.00 146.80 ? 453  ALA B C     1 
ATOM   14262 O  O     . ALA B 2  444  ? 222.679 133.807 149.940 1.00 146.37 ? 453  ALA B O     1 
ATOM   14263 C  CB    . ALA B 2  444  ? 225.243 134.458 147.631 1.00 145.54 ? 453  ALA B CB    1 
ATOM   14264 N  N     . PHE B 2  445  ? 223.077 132.582 148.103 1.00 150.12 ? 454  PHE B N     1 
ATOM   14265 C  CA    . PHE B 2  445  ? 222.484 131.356 148.611 1.00 150.31 ? 454  PHE B CA    1 
ATOM   14266 C  C     . PHE B 2  445  ? 223.530 130.249 148.627 1.00 151.74 ? 454  PHE B C     1 
ATOM   14267 O  O     . PHE B 2  445  ? 224.634 130.396 148.095 1.00 150.35 ? 454  PHE B O     1 
ATOM   14268 C  CB    . PHE B 2  445  ? 221.272 130.955 147.761 1.00 150.79 ? 454  PHE B CB    1 
ATOM   14269 C  CG    . PHE B 2  445  ? 220.261 130.117 148.493 1.00 152.88 ? 454  PHE B CG    1 
ATOM   14270 C  CD1   . PHE B 2  445  ? 220.303 129.997 149.872 1.00 153.13 ? 454  PHE B CD1   1 
ATOM   14271 C  CD2   . PHE B 2  445  ? 219.254 129.467 147.801 1.00 150.85 ? 454  PHE B CD2   1 
ATOM   14272 C  CE1   . PHE B 2  445  ? 219.376 129.232 150.546 1.00 151.58 ? 454  PHE B CE1   1 
ATOM   14273 C  CE2   . PHE B 2  445  ? 218.320 128.704 148.471 1.00 151.01 ? 454  PHE B CE2   1 
ATOM   14274 C  CZ    . PHE B 2  445  ? 218.382 128.585 149.845 1.00 151.53 ? 454  PHE B CZ    1 
ATOM   14275 N  N     . GLU B 2  446  ? 223.177 129.144 149.289 1.00 153.94 ? 455  GLU B N     1 
ATOM   14276 C  CA    . GLU B 2  446  ? 223.999 127.939 149.378 1.00 153.52 ? 455  GLU B CA    1 
ATOM   14277 C  C     . GLU B 2  446  ? 225.262 128.170 150.200 1.00 152.86 ? 455  GLU B C     1 
ATOM   14278 O  O     . GLU B 2  446  ? 226.036 127.235 150.429 1.00 152.40 ? 455  GLU B O     1 
ATOM   14279 C  CB    . GLU B 2  446  ? 224.360 127.421 147.981 1.00 152.46 ? 455  GLU B CB    1 
ATOM   14280 C  CG    . GLU B 2  446  ? 223.173 126.894 147.191 1.00 152.47 ? 455  GLU B CG    1 
ATOM   14281 C  CD    . GLU B 2  446  ? 223.047 127.543 145.829 1.00 151.45 ? 455  GLU B CD    1 
ATOM   14282 O  OE1   . GLU B 2  446  ? 223.025 128.790 145.762 1.00 151.46 ? 455  GLU B OE1   1 
ATOM   14283 O  OE2   . GLU B 2  446  ? 222.970 126.806 144.824 1.00 150.30 ? 455  GLU B OE2   1 
ATOM   14284 N  N     . GLU B 2  447  ? 225.479 129.404 150.655 1.00 152.91 ? 456  GLU B N     1 
ATOM   14285 C  CA    . GLU B 2  447  ? 226.613 129.724 151.507 1.00 152.74 ? 456  GLU B CA    1 
ATOM   14286 C  C     . GLU B 2  447  ? 226.212 130.212 152.889 1.00 153.12 ? 456  GLU B C     1 
ATOM   14287 O  O     . GLU B 2  447  ? 227.007 130.070 153.826 1.00 151.91 ? 456  GLU B O     1 
ATOM   14288 C  CB    . GLU B 2  447  ? 227.509 130.784 150.840 1.00 152.04 ? 456  GLU B CB    1 
ATOM   14289 C  CG    . GLU B 2  447  ? 227.358 132.201 151.381 1.00 151.71 ? 456  GLU B CG    1 
ATOM   14290 C  CD    . GLU B 2  447  ? 226.053 132.854 150.970 1.00 152.27 ? 456  GLU B CD    1 
ATOM   14291 O  OE1   . GLU B 2  447  ? 225.316 132.252 150.164 1.00 152.93 ? 456  GLU B OE1   1 
ATOM   14292 O  OE2   . GLU B 2  447  ? 225.764 133.969 151.453 1.00 150.91 ? 456  GLU B OE2   1 
ATOM   14293 N  N     . LEU B 2  448  ? 225.018 130.777 153.045 1.00 150.91 ? 457  LEU B N     1 
ATOM   14294 C  CA    . LEU B 2  448  ? 224.558 131.204 154.357 1.00 150.26 ? 457  LEU B CA    1 
ATOM   14295 C  C     . LEU B 2  448  ? 224.263 129.990 155.228 1.00 149.50 ? 457  LEU B C     1 
ATOM   14296 O  O     . LEU B 2  448  ? 223.802 128.952 154.744 1.00 148.06 ? 457  LEU B O     1 
ATOM   14297 C  CB    . LEU B 2  448  ? 223.320 132.093 154.226 1.00 150.26 ? 457  LEU B CB    1 
ATOM   14298 C  CG    . LEU B 2  448  ? 221.918 131.475 154.206 1.00 150.46 ? 457  LEU B CG    1 
ATOM   14299 C  CD1   . LEU B 2  448  ? 220.866 132.571 154.226 1.00 148.57 ? 457  LEU B CD1   1 
ATOM   14300 C  CD2   . LEU B 2  448  ? 221.720 130.580 152.994 1.00 149.15 ? 457  LEU B CD2   1 
ATOM   14301 N  N     . THR B 2  449  ? 224.552 130.118 156.518 1.00 145.92 ? 458  THR B N     1 
ATOM   14302 C  CA    . THR B 2  449  ? 224.384 129.015 157.448 1.00 146.60 ? 458  THR B CA    1 
ATOM   14303 C  C     . THR B 2  449  ? 222.918 128.878 157.849 1.00 146.85 ? 458  THR B C     1 
ATOM   14304 O  O     . THR B 2  449  ? 222.045 129.629 157.402 1.00 144.98 ? 458  THR B O     1 
ATOM   14305 C  CB    . THR B 2  449  ? 225.267 129.217 158.678 1.00 146.07 ? 458  THR B CB    1 
ATOM   14306 O  OG1   . THR B 2  449  ? 224.812 128.368 159.740 1.00 145.16 ? 458  THR B OG1   1 
ATOM   14307 C  CG2   . THR B 2  449  ? 225.217 130.669 159.135 1.00 144.99 ? 458  THR B CG2   1 
ATOM   14308 N  N     . GLN B 2  450  ? 222.643 127.892 158.705 1.00 145.21 ? 459  GLN B N     1 
ATOM   14309 C  CA    . GLN B 2  450  ? 221.303 127.755 159.263 1.00 143.48 ? 459  GLN B CA    1 
ATOM   14310 C  C     . GLN B 2  450  ? 220.943 128.965 160.113 1.00 142.86 ? 459  GLN B C     1 
ATOM   14311 O  O     . GLN B 2  450  ? 219.804 129.444 160.076 1.00 142.93 ? 459  GLN B O     1 
ATOM   14312 C  CB    . GLN B 2  450  ? 221.207 126.471 160.089 1.00 142.63 ? 459  GLN B CB    1 
ATOM   14313 C  CG    . GLN B 2  450  ? 219.846 125.807 160.039 1.00 142.97 ? 459  GLN B CG    1 
ATOM   14314 C  CD    . GLN B 2  450  ? 219.498 125.307 158.652 1.00 144.12 ? 459  GLN B CD    1 
ATOM   14315 O  OE1   . GLN B 2  450  ? 218.891 126.021 157.857 1.00 144.78 ? 459  GLN B OE1   1 
ATOM   14316 N  NE2   . GLN B 2  450  ? 219.877 124.070 158.358 1.00 142.92 ? 459  GLN B NE2   1 
ATOM   14317 N  N     . ARG B 2  451  ? 221.906 129.478 160.882 1.00 140.93 ? 460  ARG B N     1 
ATOM   14318 C  CA    . ARG B 2  451  ? 221.657 130.634 161.735 1.00 141.06 ? 460  ARG B CA    1 
ATOM   14319 C  C     . ARG B 2  451  ? 221.393 131.908 160.945 1.00 141.10 ? 460  ARG B C     1 
ATOM   14320 O  O     . ARG B 2  451  ? 220.755 132.823 161.473 1.00 142.27 ? 460  ARG B O     1 
ATOM   14321 C  CB    . ARG B 2  451  ? 222.833 130.849 162.686 1.00 140.29 ? 460  ARG B CB    1 
ATOM   14322 C  CG    . ARG B 2  451  ? 223.309 129.587 163.388 1.00 140.35 ? 460  ARG B CG    1 
ATOM   14323 C  CD    . ARG B 2  451  ? 222.213 128.991 164.260 1.00 141.00 ? 460  ARG B CD    1 
ATOM   14324 N  NE    . ARG B 2  451  ? 221.426 130.015 164.938 1.00 142.18 ? 460  ARG B NE    1 
ATOM   14325 C  CZ    . ARG B 2  451  ? 221.836 130.708 165.992 1.00 141.71 ? 460  ARG B CZ    1 
ATOM   14326 N  NH1   . ARG B 2  451  ? 223.027 130.505 166.534 1.00 140.74 ? 460  ARG B NH1   1 
ATOM   14327 N  NH2   . ARG B 2  451  ? 221.032 131.629 166.515 1.00 140.52 ? 460  ARG B NH2   1 
ATOM   14328 N  N     . ASN B 2  452  ? 221.877 132.000 159.704 1.00 142.74 ? 461  ASN B N     1 
ATOM   14329 C  CA    . ASN B 2  452  ? 221.570 133.171 158.889 1.00 143.85 ? 461  ASN B CA    1 
ATOM   14330 C  C     . ASN B 2  452  ? 220.077 133.269 158.618 1.00 143.29 ? 461  ASN B C     1 
ATOM   14331 O  O     . ASN B 2  452  ? 219.490 134.356 158.698 1.00 143.17 ? 461  ASN B O     1 
ATOM   14332 C  CB    . ASN B 2  452  ? 222.353 133.121 157.578 1.00 144.66 ? 461  ASN B CB    1 
ATOM   14333 C  CG    . ASN B 2  452  ? 223.671 133.864 157.659 1.00 144.76 ? 461  ASN B CG    1 
ATOM   14334 O  OD1   . ASN B 2  452  ? 224.449 133.876 156.706 1.00 144.11 ? 461  ASN B OD1   1 
ATOM   14335 N  ND2   . ASN B 2  452  ? 223.928 134.490 158.802 1.00 143.10 ? 461  ASN B ND2   1 
ATOM   14336 N  N     . ILE B 2  453  ? 219.444 132.139 158.302 1.00 140.46 ? 462  ILE B N     1 
ATOM   14337 C  CA    . ILE B 2  453  ? 217.997 132.118 158.136 1.00 140.79 ? 462  ILE B CA    1 
ATOM   14338 C  C     . ILE B 2  453  ? 217.307 132.482 159.442 1.00 139.62 ? 462  ILE B C     1 
ATOM   14339 O  O     . ILE B 2  453  ? 216.331 133.237 159.454 1.00 139.05 ? 462  ILE B O     1 
ATOM   14340 C  CB    . ILE B 2  453  ? 217.545 130.741 157.618 1.00 140.41 ? 462  ILE B CB    1 
ATOM   14341 C  CG1   . ILE B 2  453  ? 218.135 130.484 156.232 1.00 139.66 ? 462  ILE B CG1   1 
ATOM   14342 C  CG2   . ILE B 2  453  ? 216.029 130.646 157.593 1.00 140.20 ? 462  ILE B CG2   1 
ATOM   14343 C  CD1   . ILE B 2  453  ? 218.519 129.048 155.995 1.00 140.94 ? 462  ILE B CD1   1 
ATOM   14344 N  N     . ILE B 2  454  ? 217.805 131.955 160.562 1.00 134.40 ? 463  ILE B N     1 
ATOM   14345 C  CA    . ILE B 2  454  ? 217.213 132.257 161.862 1.00 133.01 ? 463  ILE B CA    1 
ATOM   14346 C  C     . ILE B 2  454  ? 217.374 133.736 162.189 1.00 132.66 ? 463  ILE B C     1 
ATOM   14347 O  O     . ILE B 2  454  ? 216.481 134.361 162.774 1.00 135.64 ? 463  ILE B O     1 
ATOM   14348 C  CB    . ILE B 2  454  ? 217.834 131.356 162.945 1.00 132.54 ? 463  ILE B CB    1 
ATOM   14349 C  CG1   . ILE B 2  454  ? 217.470 129.895 162.678 1.00 132.33 ? 463  ILE B CG1   1 
ATOM   14350 C  CG2   . ILE B 2  454  ? 217.369 131.773 164.329 1.00 132.66 ? 463  ILE B CG2   1 
ATOM   14351 C  CD1   . ILE B 2  454  ? 218.090 128.924 163.645 1.00 131.77 ? 463  ILE B CD1   1 
ATOM   14352 N  N     . GLU B 2  455  ? 218.512 134.322 161.812 1.00 135.41 ? 464  GLU B N     1 
ATOM   14353 C  CA    . GLU B 2  455  ? 218.720 135.746 162.055 1.00 136.91 ? 464  GLU B CA    1 
ATOM   14354 C  C     . GLU B 2  455  ? 217.799 136.601 161.194 1.00 134.54 ? 464  GLU B C     1 
ATOM   14355 O  O     . GLU B 2  455  ? 217.278 137.619 161.661 1.00 132.39 ? 464  GLU B O     1 
ATOM   14356 C  CB    . GLU B 2  455  ? 220.183 136.113 161.816 1.00 136.99 ? 464  GLU B CB    1 
ATOM   14357 C  CG    . GLU B 2  455  ? 221.107 135.694 162.945 1.00 136.96 ? 464  GLU B CG    1 
ATOM   14358 C  CD    . GLU B 2  455  ? 220.471 135.871 164.311 1.00 137.06 ? 464  GLU B CD    1 
ATOM   14359 O  OE1   . GLU B 2  455  ? 220.052 137.003 164.632 1.00 136.01 ? 464  GLU B OE1   1 
ATOM   14360 O  OE2   . GLU B 2  455  ? 220.391 134.879 165.065 1.00 136.16 ? 464  GLU B OE2   1 
ATOM   14361 N  N     . ALA B 2  456  ? 217.589 136.212 159.934 1.00 133.34 ? 465  ALA B N     1 
ATOM   14362 C  CA    . ALA B 2  456  ? 216.628 136.928 159.100 1.00 133.93 ? 465  ALA B CA    1 
ATOM   14363 C  C     . ALA B 2  456  ? 215.215 136.777 159.645 1.00 134.61 ? 465  ALA B C     1 
ATOM   14364 O  O     . ALA B 2  456  ? 214.407 137.711 159.577 1.00 133.99 ? 465  ALA B O     1 
ATOM   14365 C  CB    . ALA B 2  456  ? 216.701 136.427 157.659 1.00 133.93 ? 465  ALA B CB    1 
ATOM   14366 N  N     . PHE B 2  457  ? 214.898 135.597 160.177 1.00 133.47 ? 466  PHE B N     1 
ATOM   14367 C  CA    . PHE B 2  457  ? 213.595 135.357 160.786 1.00 130.99 ? 466  PHE B CA    1 
ATOM   14368 C  C     . PHE B 2  457  ? 213.369 136.281 161.975 1.00 129.80 ? 466  PHE B C     1 
ATOM   14369 O  O     . PHE B 2  457  ? 212.351 136.977 162.053 1.00 129.49 ? 466  PHE B O     1 
ATOM   14370 C  CB    . PHE B 2  457  ? 213.506 133.887 161.209 1.00 129.64 ? 466  PHE B CB    1 
ATOM   14371 C  CG    . PHE B 2  457  ? 212.127 133.433 161.576 1.00 128.87 ? 466  PHE B CG    1 
ATOM   14372 C  CD1   . PHE B 2  457  ? 211.577 133.760 162.803 1.00 128.61 ? 466  PHE B CD1   1 
ATOM   14373 C  CD2   . PHE B 2  457  ? 211.389 132.653 160.703 1.00 130.62 ? 466  PHE B CD2   1 
ATOM   14374 C  CE1   . PHE B 2  457  ? 210.312 133.339 163.143 1.00 130.36 ? 466  PHE B CE1   1 
ATOM   14375 C  CE2   . PHE B 2  457  ? 210.120 132.223 161.040 1.00 130.82 ? 466  PHE B CE2   1 
ATOM   14376 C  CZ    . PHE B 2  457  ? 209.582 132.572 162.259 1.00 131.01 ? 466  PHE B CZ    1 
ATOM   14377 N  N     . SER B 2  458  ? 214.318 136.305 162.911 1.00 128.84 ? 467  SER B N     1 
ATOM   14378 C  CA    . SER B 2  458  ? 214.142 137.108 164.116 1.00 127.70 ? 467  SER B CA    1 
ATOM   14379 C  C     . SER B 2  458  ? 214.304 138.595 163.834 1.00 128.51 ? 467  SER B C     1 
ATOM   14380 O  O     . SER B 2  458  ? 213.839 139.425 164.621 1.00 127.34 ? 467  SER B O     1 
ATOM   14381 C  CB    . SER B 2  458  ? 215.125 136.662 165.195 1.00 127.47 ? 467  SER B CB    1 
ATOM   14382 O  OG    . SER B 2  458  ? 214.764 135.397 165.719 1.00 126.28 ? 467  SER B OG    1 
ATOM   14383 N  N     . ALA B 2  459  ? 214.958 138.951 162.726 1.00 131.33 ? 468  ALA B N     1 
ATOM   14384 C  CA    . ALA B 2  459  ? 215.151 140.360 162.403 1.00 130.39 ? 468  ALA B CA    1 
ATOM   14385 C  C     . ALA B 2  459  ? 213.822 141.058 162.156 1.00 130.39 ? 468  ALA B C     1 
ATOM   14386 O  O     . ALA B 2  459  ? 213.617 142.194 162.599 1.00 130.68 ? 468  ALA B O     1 
ATOM   14387 C  CB    . ALA B 2  459  ? 216.063 140.499 161.186 1.00 129.72 ? 468  ALA B CB    1 
ATOM   14388 N  N     . ALA B 2  460  ? 212.907 140.398 161.453 1.00 128.70 ? 469  ALA B N     1 
ATOM   14389 C  CA    . ALA B 2  460  ? 211.607 140.975 161.145 1.00 128.89 ? 469  ALA B CA    1 
ATOM   14390 C  C     . ALA B 2  460  ? 210.587 140.786 162.259 1.00 130.04 ? 469  ALA B C     1 
ATOM   14391 O  O     . ALA B 2  460  ? 209.519 141.404 162.209 1.00 130.31 ? 469  ALA B O     1 
ATOM   14392 C  CB    . ALA B 2  460  ? 211.058 140.375 159.848 1.00 126.69 ? 469  ALA B CB    1 
ATOM   14393 N  N     . LEU B 2  461  ? 210.882 139.954 163.259 1.00 129.75 ? 470  LEU B N     1 
ATOM   14394 C  CA    . LEU B 2  461  ? 209.947 139.695 164.343 1.00 128.82 ? 470  LEU B CA    1 
ATOM   14395 C  C     . LEU B 2  461  ? 210.416 140.187 165.703 1.00 129.58 ? 470  LEU B C     1 
ATOM   14396 O  O     . LEU B 2  461  ? 209.570 140.437 166.568 1.00 128.84 ? 470  LEU B O     1 
ATOM   14397 C  CB    . LEU B 2  461  ? 209.635 138.194 164.442 1.00 126.01 ? 470  LEU B CB    1 
ATOM   14398 C  CG    . LEU B 2  461  ? 208.313 137.760 163.809 1.00 126.07 ? 470  LEU B CG    1 
ATOM   14399 C  CD1   . LEU B 2  461  ? 208.120 138.386 162.441 1.00 127.03 ? 470  LEU B CD1   1 
ATOM   14400 C  CD2   . LEU B 2  461  ? 208.241 136.257 163.714 1.00 127.71 ? 470  LEU B CD2   1 
ATOM   14401 N  N     . SER B 2  462  ? 211.718 140.325 165.926 1.00 133.83 ? 471  SER B N     1 
ATOM   14402 C  CA    . SER B 2  462  ? 212.212 140.957 167.140 1.00 134.86 ? 471  SER B CA    1 
ATOM   14403 C  C     . SER B 2  462  ? 212.417 142.456 166.969 1.00 133.64 ? 471  SER B C     1 
ATOM   14404 O  O     . SER B 2  462  ? 212.890 143.113 167.902 1.00 132.41 ? 471  SER B O     1 
ATOM   14405 C  CB    . SER B 2  462  ? 213.520 140.300 167.594 1.00 134.36 ? 471  SER B CB    1 
ATOM   14406 O  OG    . SER B 2  462  ? 213.266 139.112 168.324 1.00 132.70 ? 471  SER B OG    1 
ATOM   14407 N  N     . LYS B 2  463  ? 212.080 143.005 165.806 1.00 131.40 ? 472  LYS B N     1 
ATOM   14408 C  CA    . LYS B 2  463  ? 212.162 144.437 165.558 1.00 132.43 ? 472  LYS B CA    1 
ATOM   14409 C  C     . LYS B 2  463  ? 210.889 144.893 164.864 1.00 132.24 ? 472  LYS B C     1 
ATOM   14410 O  O     . LYS B 2  463  ? 210.496 144.319 163.843 1.00 130.04 ? 472  LYS B O     1 
ATOM   14411 C  CB    . LYS B 2  463  ? 213.393 144.783 164.710 1.00 133.31 ? 472  LYS B CB    1 
ATOM   14412 C  CG    . LYS B 2  463  ? 214.706 144.692 165.474 1.00 133.21 ? 472  LYS B CG    1 
ATOM   14413 C  CD    . LYS B 2  463  ? 215.743 145.662 164.932 1.00 132.67 ? 472  LYS B CD    1 
ATOM   14414 C  CE    . LYS B 2  463  ? 217.135 145.338 165.460 1.00 132.53 ? 472  LYS B CE    1 
ATOM   14415 N  NZ    . LYS B 2  463  ? 218.173 145.372 164.392 1.00 131.88 ? 472  LYS B NZ    1 
ATOM   14416 N  N     . ASN B 2  464  ? 210.248 145.920 165.426 1.00 134.85 ? 473  ASN B N     1 
ATOM   14417 C  CA    . ASN B 2  464  ? 209.013 146.506 164.904 1.00 135.11 ? 473  ASN B CA    1 
ATOM   14418 C  C     . ASN B 2  464  ? 207.841 145.531 164.949 1.00 135.23 ? 473  ASN B C     1 
ATOM   14419 O  O     . ASN B 2  464  ? 206.833 145.734 164.265 1.00 133.50 ? 473  ASN B O     1 
ATOM   14420 C  CB    . ASN B 2  464  ? 209.209 147.030 163.476 1.00 135.16 ? 473  ASN B CB    1 
ATOM   14421 C  CG    . ASN B 2  464  ? 210.428 147.921 163.346 1.00 134.75 ? 473  ASN B CG    1 
ATOM   14422 O  OD1   . ASN B 2  464  ? 211.035 148.312 164.344 1.00 133.98 ? 473  ASN B OD1   1 
ATOM   14423 N  ND2   . ASN B 2  464  ? 210.799 148.237 162.110 1.00 132.04 ? 473  ASN B ND2   1 
ATOM   14424 N  N     . THR B 2  465  ? 207.950 144.476 165.754 1.00 135.98 ? 474  THR B N     1 
ATOM   14425 C  CA    . THR B 2  465  ? 206.929 143.444 165.839 1.00 135.05 ? 474  THR B CA    1 
ATOM   14426 C  C     . THR B 2  465  ? 206.707 143.107 167.307 1.00 135.42 ? 474  THR B C     1 
ATOM   14427 O  O     . THR B 2  465  ? 207.586 143.328 168.144 1.00 132.90 ? 474  THR B O     1 
ATOM   14428 C  CB    . THR B 2  465  ? 207.337 142.195 165.039 1.00 133.87 ? 474  THR B CB    1 
ATOM   14429 O  OG1   . THR B 2  465  ? 207.708 142.584 163.711 1.00 133.71 ? 474  THR B OG1   1 
ATOM   14430 C  CG2   . THR B 2  465  ? 206.188 141.197 164.946 1.00 131.60 ? 474  THR B CG2   1 
ATOM   14431 N  N     . ALA B 2  466  ? 205.510 142.595 167.609 1.00 131.05 ? 475  ALA B N     1 
ATOM   14432 C  CA    . ALA B 2  466  ? 204.992 142.287 168.941 1.00 129.95 ? 475  ALA B CA    1 
ATOM   14433 C  C     . ALA B 2  466  ? 204.639 143.543 169.723 1.00 130.67 ? 475  ALA B C     1 
ATOM   14434 O  O     . ALA B 2  466  ? 204.121 143.436 170.840 1.00 129.97 ? 475  ALA B O     1 
ATOM   14435 C  CB    . ALA B 2  466  ? 205.951 141.428 169.780 1.00 128.23 ? 475  ALA B CB    1 
ATOM   14436 N  N     . SER B 2  467  ? 204.906 144.730 169.180 1.00 128.71 ? 476  SER B N     1 
ATOM   14437 C  CA    . SER B 2  467  ? 204.453 145.978 169.770 1.00 127.61 ? 476  SER B CA    1 
ATOM   14438 C  C     . SER B 2  467  ? 203.380 146.660 168.941 1.00 126.91 ? 476  SER B C     1 
ATOM   14439 O  O     . SER B 2  467  ? 202.798 147.648 169.402 1.00 126.71 ? 476  SER B O     1 
ATOM   14440 C  CB    . SER B 2  467  ? 205.635 146.939 169.968 1.00 127.92 ? 476  SER B CB    1 
ATOM   14441 O  OG    . SER B 2  467  ? 206.144 147.393 168.728 1.00 128.07 ? 476  SER B OG    1 
ATOM   14442 N  N     . ASP B 2  468  ? 203.108 146.165 167.737 1.00 119.39 ? 477  ASP B N     1 
ATOM   14443 C  CA    . ASP B 2  468  ? 202.048 146.675 166.879 1.00 118.43 ? 477  ASP B CA    1 
ATOM   14444 C  C     . ASP B 2  468  ? 200.920 145.681 166.671 1.00 118.60 ? 477  ASP B C     1 
ATOM   14445 O  O     . ASP B 2  468  ? 199.756 146.082 166.624 1.00 119.34 ? 477  ASP B O     1 
ATOM   14446 C  CB    . ASP B 2  468  ? 202.621 147.081 165.519 1.00 119.05 ? 477  ASP B CB    1 
ATOM   14447 C  CG    . ASP B 2  468  ? 203.466 145.992 164.897 1.00 121.70 ? 477  ASP B CG    1 
ATOM   14448 O  OD1   . ASP B 2  468  ? 203.908 145.089 165.637 1.00 121.59 ? 477  ASP B OD1   1 
ATOM   14449 O  OD2   . ASP B 2  468  ? 203.689 146.037 163.670 1.00 121.83 ? 477  ASP B OD2   1 
ATOM   14450 N  N     . LEU B 2  469  ? 201.236 144.389 166.535 1.00 112.99 ? 478  LEU B N     1 
ATOM   14451 C  CA    . LEU B 2  469  ? 200.187 143.376 166.465 1.00 113.07 ? 478  LEU B CA    1 
ATOM   14452 C  C     . LEU B 2  469  ? 199.422 143.308 167.779 1.00 111.74 ? 478  LEU B C     1 
ATOM   14453 O  O     . LEU B 2  469  ? 198.189 143.244 167.787 1.00 109.75 ? 478  LEU B O     1 
ATOM   14454 C  CB    . LEU B 2  469  ? 200.796 142.014 166.123 1.00 111.53 ? 478  LEU B CB    1 
ATOM   14455 C  CG    . LEU B 2  469  ? 199.883 140.801 165.889 1.00 110.70 ? 478  LEU B CG    1 
ATOM   14456 C  CD1   . LEU B 2  469  ? 200.573 139.800 164.978 1.00 111.53 ? 478  LEU B CD1   1 
ATOM   14457 C  CD2   . LEU B 2  469  ? 199.409 140.116 167.157 1.00 109.17 ? 478  LEU B CD2   1 
ATOM   14458 N  N     . ASN B 2  470  ? 200.146 143.318 168.899 1.00 109.54 ? 479  ASN B N     1 
ATOM   14459 C  CA    . ASN B 2  470  ? 199.509 143.430 170.205 1.00 107.72 ? 479  ASN B CA    1 
ATOM   14460 C  C     . ASN B 2  470  ? 198.723 144.732 170.288 1.00 108.02 ? 479  ASN B C     1 
ATOM   14461 O  O     . ASN B 2  470  ? 197.572 144.749 170.742 1.00 106.73 ? 479  ASN B O     1 
ATOM   14462 C  CB    . ASN B 2  470  ? 200.598 143.314 171.285 1.00 106.23 ? 479  ASN B CB    1 
ATOM   14463 C  CG    . ASN B 2  470  ? 200.196 143.850 172.665 1.00 110.34 ? 479  ASN B CG    1 
ATOM   14464 O  OD1   . ASN B 2  470  ? 199.264 144.629 172.839 1.00 109.65 ? 479  ASN B OD1   1 
ATOM   14465 N  ND2   . ASN B 2  470  ? 200.937 143.408 173.670 1.00 109.36 ? 479  ASN B ND2   1 
ATOM   14466 N  N     . ARG B 2  471  ? 199.327 145.831 169.831 1.00 111.07 ? 480  ARG B N     1 
ATOM   14467 C  CA    . ARG B 2  471  ? 198.624 147.107 169.783 1.00 110.30 ? 480  ARG B CA    1 
ATOM   14468 C  C     . ARG B 2  471  ? 197.399 147.012 168.884 1.00 110.08 ? 480  ARG B C     1 
ATOM   14469 O  O     . ARG B 2  471  ? 196.337 147.542 169.222 1.00 113.31 ? 480  ARG B O     1 
ATOM   14470 C  CB    . ARG B 2  471  ? 199.596 148.202 169.316 1.00 112.09 ? 480  ARG B CB    1 
ATOM   14471 C  CG    . ARG B 2  471  ? 199.080 149.650 169.166 1.00 110.29 ? 480  ARG B CG    1 
ATOM   14472 C  CD    . ARG B 2  471  ? 198.140 149.868 167.983 1.00 113.06 ? 480  ARG B CD    1 
ATOM   14473 N  NE    . ARG B 2  471  ? 198.758 149.518 166.710 1.00 113.32 ? 480  ARG B NE    1 
ATOM   14474 C  CZ    . ARG B 2  471  ? 198.173 149.655 165.528 1.00 113.15 ? 480  ARG B CZ    1 
ATOM   14475 N  NH1   . ARG B 2  471  ? 196.948 150.141 165.414 1.00 111.31 ? 480  ARG B NH1   1 
ATOM   14476 N  NH2   . ARG B 2  471  ? 198.829 149.283 164.432 1.00 114.35 ? 480  ARG B NH2   1 
ATOM   14477 N  N     . SER B 2  472  ? 197.525 146.344 167.736 1.00 106.52 ? 481  SER B N     1 
ATOM   14478 C  CA    . SER B 2  472  ? 196.394 146.235 166.818 1.00 107.80 ? 481  SER B CA    1 
ATOM   14479 C  C     . SER B 2  472  ? 195.248 145.444 167.435 1.00 108.72 ? 481  SER B C     1 
ATOM   14480 O  O     . SER B 2  472  ? 194.077 145.795 167.261 1.00 108.01 ? 481  SER B O     1 
ATOM   14481 C  CB    . SER B 2  472  ? 196.837 145.595 165.503 1.00 109.73 ? 481  SER B CB    1 
ATOM   14482 O  OG    . SER B 2  472  ? 198.073 146.131 165.066 1.00 113.55 ? 481  SER B OG    1 
ATOM   14483 N  N     . MET B 2  473  ? 195.560 144.369 168.158 1.00 95.88  ? 482  MET B N     1 
ATOM   14484 C  CA    . MET B 2  473  ? 194.501 143.587 168.785 1.00 93.01  ? 482  MET B CA    1 
ATOM   14485 C  C     . MET B 2  473  ? 193.858 144.356 169.933 1.00 96.18  ? 482  MET B C     1 
ATOM   14486 O  O     . MET B 2  473  ? 192.636 144.287 170.132 1.00 96.02  ? 482  MET B O     1 
ATOM   14487 C  CB    . MET B 2  473  ? 195.050 142.247 169.263 1.00 88.82  ? 482  MET B CB    1 
ATOM   14488 C  CG    . MET B 2  473  ? 193.957 141.251 169.524 1.00 94.30  ? 482  MET B CG    1 
ATOM   14489 S  SD    . MET B 2  473  ? 193.588 140.291 168.048 1.00 101.14 ? 482  MET B SD    1 
ATOM   14490 C  CE    . MET B 2  473  ? 192.647 138.955 168.762 1.00 94.93  ? 482  MET B CE    1 
ATOM   14491 N  N     . GLU B 2  474  ? 194.661 145.111 170.686 1.00 99.51  ? 483  GLU B N     1 
ATOM   14492 C  CA    . GLU B 2  474  ? 194.098 145.977 171.715 1.00 91.55  ? 483  GLU B CA    1 
ATOM   14493 C  C     . GLU B 2  474  ? 193.175 147.024 171.104 1.00 87.58  ? 483  GLU B C     1 
ATOM   14494 O  O     . GLU B 2  474  ? 192.126 147.337 171.671 1.00 94.53  ? 483  GLU B O     1 
ATOM   14495 C  CB    . GLU B 2  474  ? 195.218 146.641 172.514 1.00 93.45  ? 483  GLU B CB    1 
ATOM   14496 C  CG    . GLU B 2  474  ? 194.883 148.029 173.032 1.00 96.15  ? 483  GLU B CG    1 
ATOM   14497 C  CD    . GLU B 2  474  ? 196.115 148.837 173.375 1.00 99.04  ? 483  GLU B CD    1 
ATOM   14498 O  OE1   . GLU B 2  474  ? 196.879 148.407 174.263 1.00 97.90  ? 483  GLU B OE1   1 
ATOM   14499 O  OE2   . GLU B 2  474  ? 196.319 149.904 172.759 1.00 97.34  ? 483  GLU B OE2   1 
ATOM   14500 N  N     . GLN B 2  475  ? 193.556 147.585 169.952 1.00 86.96  ? 484  GLN B N     1 
ATOM   14501 C  CA    . GLN B 2  475  ? 192.693 148.542 169.267 1.00 93.02  ? 484  GLN B CA    1 
ATOM   14502 C  C     . GLN B 2  475  ? 191.428 147.885 168.738 1.00 95.59  ? 484  GLN B C     1 
ATOM   14503 O  O     . GLN B 2  475  ? 190.374 148.525 168.688 1.00 97.13  ? 484  GLN B O     1 
ATOM   14504 C  CB    . GLN B 2  475  ? 193.437 149.217 168.116 1.00 94.14  ? 484  GLN B CB    1 
ATOM   14505 C  CG    . GLN B 2  475  ? 194.666 149.992 168.527 1.00 96.20  ? 484  GLN B CG    1 
ATOM   14506 C  CD    . GLN B 2  475  ? 194.352 151.112 169.485 1.00 97.78  ? 484  GLN B CD    1 
ATOM   14507 O  OE1   . GLN B 2  475  ? 194.598 151.006 170.684 1.00 98.48  ? 484  GLN B OE1   1 
ATOM   14508 N  NE2   . GLN B 2  475  ? 193.799 152.198 168.961 1.00 96.93  ? 484  GLN B NE2   1 
ATOM   14509 N  N     . SER B 2  476  ? 191.521 146.632 168.300 1.00 92.67  ? 485  SER B N     1 
ATOM   14510 C  CA    . SER B 2  476  ? 190.327 145.918 167.868 1.00 91.35  ? 485  SER B CA    1 
ATOM   14511 C  C     . SER B 2  476  ? 189.376 145.695 169.036 1.00 94.41  ? 485  SER B C     1 
ATOM   14512 O  O     . SER B 2  476  ? 188.152 145.729 168.864 1.00 93.95  ? 485  SER B O     1 
ATOM   14513 C  CB    . SER B 2  476  ? 190.719 144.591 167.224 1.00 90.24  ? 485  SER B CB    1 
ATOM   14514 O  OG    . SER B 2  476  ? 191.051 143.629 168.208 1.00 94.99  ? 485  SER B OG    1 
ATOM   14515 N  N     . ILE B 2  477  ? 189.921 145.465 170.230 1.00 84.38  ? 486  ILE B N     1 
ATOM   14516 C  CA    . ILE B 2  477  ? 189.079 145.314 171.416 1.00 74.58  ? 486  ILE B CA    1 
ATOM   14517 C  C     . ILE B 2  477  ? 188.465 146.654 171.809 1.00 74.22  ? 486  ILE B C     1 
ATOM   14518 O  O     . ILE B 2  477  ? 187.242 146.820 171.806 1.00 82.99  ? 486  ILE B O     1 
ATOM   14519 C  CB    . ILE B 2  477  ? 189.881 144.705 172.577 1.00 78.10  ? 486  ILE B CB    1 
ATOM   14520 C  CG1   . ILE B 2  477  ? 190.230 143.246 172.278 1.00 76.95  ? 486  ILE B CG1   1 
ATOM   14521 C  CG2   . ILE B 2  477  ? 189.106 144.828 173.876 1.00 82.40  ? 486  ILE B CG2   1 
ATOM   14522 C  CD1   . ILE B 2  477  ? 189.269 142.249 172.866 1.00 77.87  ? 486  ILE B CD1   1 
ATOM   14523 N  N     . ILE B 2  478  ? 189.303 147.632 172.148 1.00 79.37  ? 487  ILE B N     1 
ATOM   14524 C  CA    . ILE B 2  478  ? 188.828 148.948 172.569 1.00 80.79  ? 487  ILE B CA    1 
ATOM   14525 C  C     . ILE B 2  478  ? 188.253 149.676 171.366 1.00 86.63  ? 487  ILE B C     1 
ATOM   14526 O  O     . ILE B 2  478  ? 188.347 149.191 170.235 1.00 90.76  ? 487  ILE B O     1 
ATOM   14527 C  CB    . ILE B 2  478  ? 189.937 149.784 173.231 1.00 79.70  ? 487  ILE B CB    1 
ATOM   14528 C  CG1   . ILE B 2  478  ? 191.048 150.092 172.233 1.00 87.09  ? 487  ILE B CG1   1 
ATOM   14529 C  CG2   . ILE B 2  478  ? 190.492 149.072 174.440 1.00 83.52  ? 487  ILE B CG2   1 
ATOM   14530 C  CD1   . ILE B 2  478  ? 192.254 150.738 172.853 1.00 85.14  ? 487  ILE B CD1   1 
ATOM   14531 N  N     . SER B 2  479  ? 187.619 150.821 171.611 1.00 99.58  ? 488  SER B N     1 
ATOM   14532 C  CA    . SER B 2  479  ? 187.069 151.648 170.544 1.00 104.58 ? 488  SER B CA    1 
ATOM   14533 C  C     . SER B 2  479  ? 186.020 150.889 169.744 1.00 106.67 ? 488  SER B C     1 
ATOM   14534 O  O     . SER B 2  479  ? 184.988 150.481 170.286 1.00 102.18 ? 488  SER B O     1 
ATOM   14535 C  CB    . SER B 2  479  ? 188.181 152.147 169.615 1.00 100.61 ? 488  SER B CB    1 
ATOM   14536 O  OG    . SER B 2  479  ? 187.639 152.711 168.434 1.00 98.42  ? 488  SER B OG    1 
ATOM   14537 N  N     . GLY B 2  480  ? 186.288 150.678 168.459 1.00 117.25 ? 489  GLY B N     1 
ATOM   14538 C  CA    . GLY B 2  480  ? 185.319 150.043 167.592 1.00 116.70 ? 489  GLY B CA    1 
ATOM   14539 C  C     . GLY B 2  480  ? 185.141 150.764 166.274 1.00 120.26 ? 489  GLY B C     1 
ATOM   14540 O  O     . GLY B 2  480  ? 184.204 150.472 165.525 1.00 119.91 ? 489  GLY B O     1 
ATOM   14541 N  N     . ASN B 2  481  ? 186.025 151.716 165.981 1.00 124.27 ? 490  ASN B N     1 
ATOM   14542 C  CA    . ASN B 2  481  ? 185.987 152.374 164.684 1.00 123.78 ? 490  ASN B CA    1 
ATOM   14543 C  C     . ASN B 2  481  ? 186.302 151.365 163.586 1.00 123.47 ? 490  ASN B C     1 
ATOM   14544 O  O     . ASN B 2  481  ? 187.004 150.375 163.804 1.00 122.34 ? 490  ASN B O     1 
ATOM   14545 C  CB    . ASN B 2  481  ? 186.966 153.548 164.637 1.00 121.57 ? 490  ASN B CB    1 
ATOM   14546 C  CG    . ASN B 2  481  ? 188.413 153.107 164.601 1.00 122.78 ? 490  ASN B CG    1 
ATOM   14547 O  OD1   . ASN B 2  481  ? 188.779 152.076 165.163 1.00 123.24 ? 490  ASN B OD1   1 
ATOM   14548 N  ND2   . ASN B 2  481  ? 189.248 153.893 163.934 1.00 122.25 ? 490  ASN B ND2   1 
ATOM   14549 N  N     . LYS B 2  482  ? 185.760 151.622 162.396 1.00 122.23 ? 491  LYS B N     1 
ATOM   14550 C  CA    . LYS B 2  482  ? 185.725 150.593 161.362 1.00 123.85 ? 491  LYS B CA    1 
ATOM   14551 C  C     . LYS B 2  482  ? 187.123 150.175 160.923 1.00 124.32 ? 491  LYS B C     1 
ATOM   14552 O  O     . LYS B 2  482  ? 187.384 148.984 160.723 1.00 123.59 ? 491  LYS B O     1 
ATOM   14553 C  CB    . LYS B 2  482  ? 184.909 151.088 160.169 1.00 122.43 ? 491  LYS B CB    1 
ATOM   14554 C  CG    . LYS B 2  482  ? 183.596 151.745 160.561 1.00 120.85 ? 491  LYS B CG    1 
ATOM   14555 C  CD    . LYS B 2  482  ? 182.537 150.710 160.903 1.00 123.25 ? 491  LYS B CD    1 
ATOM   14556 C  CE    . LYS B 2  482  ? 181.882 150.151 159.652 1.00 122.51 ? 491  LYS B CE    1 
ATOM   14557 N  NZ    . LYS B 2  482  ? 180.506 149.652 159.927 1.00 121.17 ? 491  LYS B NZ    1 
ATOM   14558 N  N     . THR B 2  483  ? 188.035 151.129 160.762 1.00 126.20 ? 492  THR B N     1 
ATOM   14559 C  CA    . THR B 2  483  ? 189.359 150.852 160.223 1.00 125.88 ? 492  THR B CA    1 
ATOM   14560 C  C     . THR B 2  483  ? 190.435 151.277 161.210 1.00 125.36 ? 492  THR B C     1 
ATOM   14561 O  O     . THR B 2  483  ? 190.348 152.348 161.818 1.00 125.63 ? 492  THR B O     1 
ATOM   14562 C  CB    . THR B 2  483  ? 189.582 151.570 158.886 1.00 126.85 ? 492  THR B CB    1 
ATOM   14563 O  OG1   . THR B 2  483  ? 190.118 152.877 159.127 1.00 123.96 ? 492  THR B OG1   1 
ATOM   14564 C  CG2   . THR B 2  483  ? 188.278 151.693 158.115 1.00 124.91 ? 492  THR B CG2   1 
ATOM   14565 N  N     . ILE B 2  484  ? 191.458 150.433 161.353 1.00 128.39 ? 493  ILE B N     1 
ATOM   14566 C  CA    . ILE B 2  484  ? 192.599 150.713 162.211 1.00 129.37 ? 493  ILE B CA    1 
ATOM   14567 C  C     . ILE B 2  484  ? 193.871 150.585 161.384 1.00 129.10 ? 493  ILE B C     1 
ATOM   14568 O  O     . ILE B 2  484  ? 193.928 149.852 160.395 1.00 129.36 ? 493  ILE B O     1 
ATOM   14569 C  CB    . ILE B 2  484  ? 192.655 149.779 163.440 1.00 129.70 ? 493  ILE B CB    1 
ATOM   14570 C  CG1   . ILE B 2  484  ? 192.905 148.335 163.006 1.00 128.35 ? 493  ILE B CG1   1 
ATOM   14571 C  CG2   . ILE B 2  484  ? 191.372 149.881 164.249 1.00 127.34 ? 493  ILE B CG2   1 
ATOM   14572 C  CD1   . ILE B 2  484  ? 192.851 147.343 164.138 1.00 125.70 ? 493  ILE B CD1   1 
ATOM   14573 N  N     . MET B 2  485  ? 194.899 151.315 161.803 1.00 132.96 ? 494  MET B N     1 
ATOM   14574 C  CA    . MET B 2  485  ? 196.170 151.361 161.092 1.00 134.19 ? 494  MET B CA    1 
ATOM   14575 C  C     . MET B 2  485  ? 196.996 150.156 161.518 1.00 134.69 ? 494  MET B C     1 
ATOM   14576 O  O     . MET B 2  485  ? 197.148 149.896 162.715 1.00 135.03 ? 494  MET B O     1 
ATOM   14577 C  CB    . MET B 2  485  ? 196.890 152.688 161.365 1.00 133.62 ? 494  MET B CB    1 
ATOM   14578 C  CG    . MET B 2  485  ? 198.430 152.759 161.222 1.00 133.80 ? 494  MET B CG    1 
ATOM   14579 S  SD    . MET B 2  485  ? 199.517 151.778 162.287 1.00 133.86 ? 494  MET B SD    1 
ATOM   14580 C  CE    . MET B 2  485  ? 199.270 152.587 163.865 1.00 131.11 ? 494  MET B CE    1 
ATOM   14581 N  N     . VAL B 2  486  ? 197.491 149.400 160.541 1.00 134.49 ? 495  VAL B N     1 
ATOM   14582 C  CA    . VAL B 2  486  ? 198.384 148.270 160.784 1.00 134.79 ? 495  VAL B CA    1 
ATOM   14583 C  C     . VAL B 2  486  ? 199.508 148.367 159.759 1.00 134.97 ? 495  VAL B C     1 
ATOM   14584 O  O     . VAL B 2  486  ? 199.357 147.909 158.621 1.00 134.48 ? 495  VAL B O     1 
ATOM   14585 C  CB    . VAL B 2  486  ? 197.670 146.916 160.689 1.00 134.20 ? 495  VAL B CB    1 
ATOM   14586 C  CG1   . VAL B 2  486  ? 198.535 145.825 161.298 1.00 131.98 ? 495  VAL B CG1   1 
ATOM   14587 C  CG2   . VAL B 2  486  ? 196.309 146.962 161.368 1.00 134.90 ? 495  VAL B CG2   1 
ATOM   14588 N  N     . ARG B 2  487  ? 200.638 148.954 160.157 1.00 135.59 ? 496  ARG B N     1 
ATOM   14589 C  CA    . ARG B 2  487  ? 201.831 149.050 159.314 1.00 136.54 ? 496  ARG B CA    1 
ATOM   14590 C  C     . ARG B 2  487  ? 201.523 149.732 157.978 1.00 136.36 ? 496  ARG B C     1 
ATOM   14591 O  O     . ARG B 2  487  ? 201.585 149.127 156.904 1.00 134.30 ? 496  ARG B O     1 
ATOM   14592 C  CB    . ARG B 2  487  ? 202.462 147.670 159.099 1.00 135.77 ? 496  ARG B CB    1 
ATOM   14593 C  CG    . ARG B 2  487  ? 203.665 147.410 159.990 1.00 134.53 ? 496  ARG B CG    1 
ATOM   14594 C  CD    . ARG B 2  487  ? 204.009 145.935 160.056 1.00 134.57 ? 496  ARG B CD    1 
ATOM   14595 N  NE    . ARG B 2  487  ? 205.449 145.715 160.013 1.00 136.08 ? 496  ARG B NE    1 
ATOM   14596 C  CZ    . ARG B 2  487  ? 206.172 145.289 161.040 1.00 135.69 ? 496  ARG B CZ    1 
ATOM   14597 N  NH1   . ARG B 2  487  ? 205.620 145.032 162.214 1.00 134.58 ? 496  ARG B NH1   1 
ATOM   14598 N  NH2   . ARG B 2  487  ? 207.482 145.119 160.885 1.00 133.54 ? 496  ARG B NH2   1 
ATOM   14599 N  N     . GLN B 2  488  ? 201.173 151.015 158.069 1.00 136.38 ? 497  GLN B N     1 
ATOM   14600 C  CA    . GLN B 2  488  ? 200.963 151.909 156.931 1.00 137.04 ? 497  GLN B CA    1 
ATOM   14601 C  C     . GLN B 2  488  ? 199.849 151.447 155.997 1.00 136.81 ? 497  GLN B C     1 
ATOM   14602 O  O     . GLN B 2  488  ? 199.699 152.003 154.902 1.00 134.13 ? 497  GLN B O     1 
ATOM   14603 C  CB    . GLN B 2  488  ? 202.256 152.117 156.125 1.00 137.77 ? 497  GLN B CB    1 
ATOM   14604 C  CG    . GLN B 2  488  ? 203.538 152.130 156.951 1.00 137.61 ? 497  GLN B CG    1 
ATOM   14605 C  CD    . GLN B 2  488  ? 204.787 152.080 156.090 1.00 135.61 ? 497  GLN B CD    1 
ATOM   14606 O  OE1   . GLN B 2  488  ? 205.158 151.025 155.574 1.00 134.72 ? 497  GLN B OE1   1 
ATOM   14607 N  NE2   . GLN B 2  488  ? 205.447 153.223 155.934 1.00 133.57 ? 497  GLN B NE2   1 
ATOM   14608 N  N     . ARG B 2  489  ? 199.061 150.445 156.392 1.00 139.27 ? 498  ARG B N     1 
ATOM   14609 C  CA    . ARG B 2  489  ? 197.923 150.012 155.599 1.00 138.82 ? 498  ARG B CA    1 
ATOM   14610 C  C     . ARG B 2  489  ? 196.760 149.789 156.558 1.00 138.15 ? 498  ARG B C     1 
ATOM   14611 O  O     . ARG B 2  489  ? 196.939 149.146 157.610 1.00 137.13 ? 498  ARG B O     1 
ATOM   14612 C  CB    . ARG B 2  489  ? 198.207 148.740 154.790 1.00 138.66 ? 498  ARG B CB    1 
ATOM   14613 C  CG    . ARG B 2  489  ? 198.797 147.592 155.592 1.00 138.08 ? 498  ARG B CG    1 
ATOM   14614 C  CD    . ARG B 2  489  ? 199.059 146.375 154.725 1.00 137.64 ? 498  ARG B CD    1 
ATOM   14615 N  NE    . ARG B 2  489  ? 198.062 146.214 153.675 1.00 136.81 ? 498  ARG B NE    1 
ATOM   14616 C  CZ    . ARG B 2  489  ? 196.956 145.492 153.797 1.00 137.51 ? 498  ARG B CZ    1 
ATOM   14617 N  NH1   . ARG B 2  489  ? 196.679 144.835 154.911 1.00 138.69 ? 498  ARG B NH1   1 
ATOM   14618 N  NH2   . ARG B 2  489  ? 196.111 145.421 152.773 1.00 137.35 ? 498  ARG B NH2   1 
ATOM   14619 N  N     . PRO B 2  490  ? 195.578 150.310 156.249 1.00 138.51 ? 499  PRO B N     1 
ATOM   14620 C  CA    . PRO B 2  490  ? 194.420 150.084 157.113 1.00 138.91 ? 499  PRO B CA    1 
ATOM   14621 C  C     . PRO B 2  490  ? 193.646 148.835 156.724 1.00 138.13 ? 499  PRO B C     1 
ATOM   14622 O  O     . PRO B 2  490  ? 193.522 148.476 155.551 1.00 135.36 ? 499  PRO B O     1 
ATOM   14623 C  CB    . PRO B 2  490  ? 193.577 151.346 156.884 1.00 136.42 ? 499  PRO B CB    1 
ATOM   14624 C  CG    . PRO B 2  490  ? 193.884 151.739 155.472 1.00 135.00 ? 499  PRO B CG    1 
ATOM   14625 C  CD    . PRO B 2  490  ? 195.273 151.235 155.143 1.00 136.32 ? 499  PRO B CD    1 
ATOM   14626 N  N     . ILE B 2  491  ? 193.126 148.166 157.748 1.00 130.48 ? 500  ILE B N     1 
ATOM   14627 C  CA    . ILE B 2  491  ? 192.241 147.025 157.571 1.00 128.57 ? 500  ILE B CA    1 
ATOM   14628 C  C     . ILE B 2  491  ? 190.991 147.265 158.402 1.00 127.28 ? 500  ILE B C     1 
ATOM   14629 O  O     . ILE B 2  491  ? 191.012 148.005 159.391 1.00 126.64 ? 500  ILE B O     1 
ATOM   14630 C  CB    . ILE B 2  491  ? 192.919 145.689 157.954 1.00 128.62 ? 500  ILE B CB    1 
ATOM   14631 C  CG1   . ILE B 2  491  ? 192.315 144.533 157.153 1.00 129.53 ? 500  ILE B CG1   1 
ATOM   14632 C  CG2   . ILE B 2  491  ? 192.817 145.432 159.450 1.00 126.53 ? 500  ILE B CG2   1 
ATOM   14633 C  CD1   . ILE B 2  491  ? 192.840 144.424 155.737 1.00 126.71 ? 500  ILE B CD1   1 
ATOM   14634 N  N     . VAL B 2  492  ? 189.890 146.648 157.981 1.00 119.74 ? 501  VAL B N     1 
ATOM   14635 C  CA    . VAL B 2  492  ? 188.618 146.858 158.657 1.00 122.01 ? 501  VAL B CA    1 
ATOM   14636 C  C     . VAL B 2  492  ? 188.638 146.147 160.002 1.00 121.40 ? 501  VAL B C     1 
ATOM   14637 O  O     . VAL B 2  492  ? 189.178 145.041 160.134 1.00 118.66 ? 501  VAL B O     1 
ATOM   14638 C  CB    . VAL B 2  492  ? 187.452 146.387 157.774 1.00 119.58 ? 501  VAL B CB    1 
ATOM   14639 C  CG1   . VAL B 2  492  ? 187.623 144.937 157.390 1.00 117.66 ? 501  VAL B CG1   1 
ATOM   14640 C  CG2   . VAL B 2  492  ? 186.122 146.597 158.482 1.00 118.89 ? 501  VAL B CG2   1 
ATOM   14641 N  N     . ASN B 2  493  ? 188.077 146.798 161.016 1.00 116.72 ? 502  ASN B N     1 
ATOM   14642 C  CA    . ASN B 2  493  ? 187.967 146.228 162.355 1.00 113.35 ? 502  ASN B CA    1 
ATOM   14643 C  C     . ASN B 2  493  ? 186.674 145.423 162.369 1.00 113.45 ? 502  ASN B C     1 
ATOM   14644 O  O     . ASN B 2  493  ? 185.577 145.982 162.406 1.00 112.48 ? 502  ASN B O     1 
ATOM   14645 C  CB    . ASN B 2  493  ? 187.989 147.345 163.397 1.00 114.20 ? 502  ASN B CB    1 
ATOM   14646 C  CG    . ASN B 2  493  ? 187.485 146.917 164.768 1.00 115.16 ? 502  ASN B CG    1 
ATOM   14647 O  OD1   . ASN B 2  493  ? 187.135 145.764 165.001 1.00 116.20 ? 502  ASN B OD1   1 
ATOM   14648 N  ND2   . ASN B 2  493  ? 187.440 147.872 165.688 1.00 113.79 ? 502  ASN B ND2   1 
ATOM   14649 N  N     . ARG B 2  494  ? 186.802 144.101 162.332 1.00 111.99 ? 503  ARG B N     1 
ATOM   14650 C  CA    . ARG B 2  494  ? 185.655 143.214 162.203 1.00 113.03 ? 503  ARG B CA    1 
ATOM   14651 C  C     . ARG B 2  494  ? 185.046 142.820 163.542 1.00 112.77 ? 503  ARG B C     1 
ATOM   14652 O  O     . ARG B 2  494  ? 184.044 142.098 163.559 1.00 112.02 ? 503  ARG B O     1 
ATOM   14653 C  CB    . ARG B 2  494  ? 186.056 141.955 161.428 1.00 113.80 ? 503  ARG B CB    1 
ATOM   14654 C  CG    . ARG B 2  494  ? 186.284 142.186 159.941 1.00 111.27 ? 503  ARG B CG    1 
ATOM   14655 C  CD    . ARG B 2  494  ? 187.659 141.694 159.518 1.00 113.23 ? 503  ARG B CD    1 
ATOM   14656 N  NE    . ARG B 2  494  ? 187.844 141.746 158.073 1.00 114.44 ? 503  ARG B NE    1 
ATOM   14657 C  CZ    . ARG B 2  494  ? 189.020 141.874 157.473 1.00 113.80 ? 503  ARG B CZ    1 
ATOM   14658 N  NH1   . ARG B 2  494  ? 190.142 141.973 158.166 1.00 111.67 ? 503  ARG B NH1   1 
ATOM   14659 N  NH2   . ARG B 2  494  ? 189.070 141.912 156.145 1.00 110.66 ? 503  ARG B NH2   1 
ATOM   14660 N  N     . VAL B 2  495  ? 185.614 143.273 164.656 1.00 98.98  ? 504  VAL B N     1 
ATOM   14661 C  CA    . VAL B 2  495  ? 185.126 142.941 165.989 1.00 96.01  ? 504  VAL B CA    1 
ATOM   14662 C  C     . VAL B 2  495  ? 184.455 144.172 166.581 1.00 95.06  ? 504  VAL B C     1 
ATOM   14663 O  O     . VAL B 2  495  ? 185.055 145.252 166.632 1.00 93.46  ? 504  VAL B O     1 
ATOM   14664 C  CB    . VAL B 2  495  ? 186.261 142.428 166.893 1.00 93.48  ? 504  VAL B CB    1 
ATOM   14665 C  CG1   . VAL B 2  495  ? 187.585 143.020 166.473 1.00 95.17  ? 504  VAL B CG1   1 
ATOM   14666 C  CG2   . VAL B 2  495  ? 185.975 142.733 168.351 1.00 91.39  ? 504  VAL B CG2   1 
ATOM   14667 N  N     . SER B 2  496  ? 183.212 144.010 167.021 1.00 86.50  ? 505  SER B N     1 
ATOM   14668 C  CA    . SER B 2  496  ? 182.445 145.083 167.635 1.00 86.88  ? 505  SER B CA    1 
ATOM   14669 C  C     . SER B 2  496  ? 182.421 144.880 169.142 1.00 86.22  ? 505  SER B C     1 
ATOM   14670 O  O     . SER B 2  496  ? 182.040 143.808 169.623 1.00 82.33  ? 505  SER B O     1 
ATOM   14671 C  CB    . SER B 2  496  ? 181.018 145.123 167.090 1.00 86.25  ? 505  SER B CB    1 
ATOM   14672 O  OG    . SER B 2  496  ? 180.161 144.313 167.872 1.00 86.57  ? 505  SER B OG    1 
ATOM   14673 N  N     . THR B 2  497  ? 182.824 145.908 169.882 1.00 78.56  ? 506  THR B N     1 
ATOM   14674 C  CA    . THR B 2  497  ? 182.863 145.850 171.332 1.00 75.96  ? 506  THR B CA    1 
ATOM   14675 C  C     . THR B 2  497  ? 182.169 147.066 171.920 1.00 75.26  ? 506  THR B C     1 
ATOM   14676 O  O     . THR B 2  497  ? 182.126 148.136 171.309 1.00 76.01  ? 506  THR B O     1 
ATOM   14677 C  CB    . THR B 2  497  ? 184.294 145.790 171.866 1.00 74.84  ? 506  THR B CB    1 
ATOM   14678 O  OG1   . THR B 2  497  ? 184.986 146.992 171.511 1.00 78.63  ? 506  THR B OG1   1 
ATOM   14679 C  CG2   . THR B 2  497  ? 185.032 144.606 171.287 1.00 76.97  ? 506  THR B CG2   1 
ATOM   14680 N  N     . GLN B 2  498  ? 181.622 146.883 173.116 1.00 69.90  ? 507  GLN B N     1 
ATOM   14681 C  CA    . GLN B 2  498  ? 181.053 147.967 173.895 1.00 72.53  ? 507  GLN B CA    1 
ATOM   14682 C  C     . GLN B 2  498  ? 181.673 147.956 175.283 1.00 69.78  ? 507  GLN B C     1 
ATOM   14683 O  O     . GLN B 2  498  ? 182.039 146.902 175.808 1.00 70.76  ? 507  GLN B O     1 
ATOM   14684 C  CB    . GLN B 2  498  ? 179.529 147.846 173.998 1.00 71.81  ? 507  GLN B CB    1 
ATOM   14685 C  CG    . GLN B 2  498  ? 179.054 146.578 174.682 1.00 76.42  ? 507  GLN B CG    1 
ATOM   14686 C  CD    . GLN B 2  498  ? 177.559 146.568 174.927 1.00 79.95  ? 507  GLN B CD    1 
ATOM   14687 O  OE1   . GLN B 2  498  ? 176.987 147.559 175.379 1.00 76.26  ? 507  GLN B OE1   1 
ATOM   14688 N  NE2   . GLN B 2  498  ? 176.918 145.442 174.634 1.00 74.32  ? 507  GLN B NE2   1 
ATOM   14689 N  N     . SER B 2  499  ? 181.804 149.140 175.868 1.00 59.96  ? 508  SER B N     1 
ATOM   14690 C  CA    . SER B 2  499  ? 182.327 149.243 177.220 1.00 58.04  ? 508  SER B CA    1 
ATOM   14691 C  C     . SER B 2  499  ? 181.400 148.539 178.200 1.00 65.83  ? 508  SER B C     1 
ATOM   14692 O  O     . SER B 2  499  ? 180.175 148.629 178.096 1.00 68.43  ? 508  SER B O     1 
ATOM   14693 C  CB    . SER B 2  499  ? 182.489 150.707 177.612 1.00 55.65  ? 508  SER B CB    1 
ATOM   14694 O  OG    . SER B 2  499  ? 183.439 150.849 178.647 1.00 64.64  ? 508  SER B OG    1 
ATOM   14695 N  N     . LEU B 2  500  ? 181.989 147.822 179.152 1.00 63.96  ? 509  LEU B N     1 
ATOM   14696 C  CA    . LEU B 2  500  ? 181.212 147.167 180.199 1.00 56.81  ? 509  LEU B CA    1 
ATOM   14697 C  C     . LEU B 2  500  ? 180.788 148.235 181.191 1.00 62.57  ? 509  LEU B C     1 
ATOM   14698 O  O     . LEU B 2  500  ? 181.527 148.593 182.107 1.00 62.56  ? 509  LEU B O     1 
ATOM   14699 C  CB    . LEU B 2  500  ? 182.016 146.066 180.876 1.00 58.54  ? 509  LEU B CB    1 
ATOM   14700 C  CG    . LEU B 2  500  ? 181.246 145.280 181.938 1.00 59.20  ? 509  LEU B CG    1 
ATOM   14701 C  CD1   . LEU B 2  500  ? 179.985 144.680 181.350 1.00 62.69  ? 509  LEU B CD1   1 
ATOM   14702 C  CD2   . LEU B 2  500  ? 182.110 144.205 182.542 1.00 61.36  ? 509  LEU B CD2   1 
ATOM   14703 N  N     . GLU B 2  501  ? 179.583 148.761 180.997 1.00 67.56  ? 510  GLU B N     1 
ATOM   14704 C  CA    . GLU B 2  501  ? 179.038 149.783 181.882 1.00 66.82  ? 510  GLU B CA    1 
ATOM   14705 C  C     . GLU B 2  501  ? 178.425 149.091 183.089 1.00 65.06  ? 510  GLU B C     1 
ATOM   14706 O  O     . GLU B 2  501  ? 177.420 148.385 182.967 1.00 70.06  ? 510  GLU B O     1 
ATOM   14707 C  CB    . GLU B 2  501  ? 178.008 150.632 181.149 1.00 69.71  ? 510  GLU B CB    1 
ATOM   14708 C  CG    . GLU B 2  501  ? 177.627 151.897 181.884 1.00 72.90  ? 510  GLU B CG    1 
ATOM   14709 C  CD    . GLU B 2  501  ? 178.218 153.134 181.248 1.00 76.75  ? 510  GLU B CD    1 
ATOM   14710 O  OE1   . GLU B 2  501  ? 178.120 154.220 181.857 1.00 74.91  ? 510  GLU B OE1   1 
ATOM   14711 O  OE2   . GLU B 2  501  ? 178.778 153.019 180.138 1.00 69.08  ? 510  GLU B OE2   1 
ATOM   14712 N  N     . ARG B 2  502  ? 179.027 149.288 184.256 1.00 59.06  ? 511  ARG B N     1 
ATOM   14713 C  CA    . ARG B 2  502  ? 178.619 148.570 185.459 1.00 62.75  ? 511  ARG B CA    1 
ATOM   14714 C  C     . ARG B 2  502  ? 177.559 149.358 186.226 1.00 68.22  ? 511  ARG B C     1 
ATOM   14715 O  O     . ARG B 2  502  ? 177.743 149.756 187.371 1.00 75.28  ? 511  ARG B O     1 
ATOM   14716 C  CB    . ARG B 2  502  ? 179.832 148.277 186.328 1.00 64.44  ? 511  ARG B CB    1 
ATOM   14717 C  CG    . ARG B 2  502  ? 180.749 147.234 185.746 1.00 60.35  ? 511  ARG B CG    1 
ATOM   14718 C  CD    . ARG B 2  502  ? 181.717 146.731 186.780 1.00 67.64  ? 511  ARG B CD    1 
ATOM   14719 N  NE    . ARG B 2  502  ? 182.551 145.664 186.249 1.00 66.88  ? 511  ARG B NE    1 
ATOM   14720 C  CZ    . ARG B 2  502  ? 182.419 144.387 186.572 1.00 63.31  ? 511  ARG B CZ    1 
ATOM   14721 N  NH1   . ARG B 2  502  ? 181.496 143.984 187.426 1.00 65.57  ? 511  ARG B NH1   1 
ATOM   14722 N  NH2   . ARG B 2  502  ? 183.234 143.493 186.025 1.00 65.78  ? 511  ARG B NH2   1 
ATOM   14723 N  N     . LYS B 2  503  ? 176.426 149.581 185.559 1.00 64.26  ? 512  LYS B N     1 
ATOM   14724 C  CA    . LYS B 2  503  ? 175.309 150.244 186.222 1.00 57.98  ? 512  LYS B CA    1 
ATOM   14725 C  C     . LYS B 2  503  ? 174.791 149.406 187.381 1.00 57.21  ? 512  LYS B C     1 
ATOM   14726 O  O     . LYS B 2  503  ? 174.515 149.931 188.465 1.00 63.15  ? 512  LYS B O     1 
ATOM   14727 C  CB    . LYS B 2  503  ? 174.201 150.531 185.214 1.00 55.99  ? 512  LYS B CB    1 
ATOM   14728 C  CG    . LYS B 2  503  ? 174.492 151.722 184.328 1.00 55.59  ? 512  LYS B CG    1 
ATOM   14729 C  CD    . LYS B 2  503  ? 173.428 151.897 183.267 1.00 64.95  ? 512  LYS B CD    1 
ATOM   14730 C  CE    . LYS B 2  503  ? 173.983 151.693 181.871 1.00 67.56  ? 512  LYS B CE    1 
ATOM   14731 N  NZ    . LYS B 2  503  ? 172.969 152.014 180.830 1.00 60.73  ? 512  LYS B NZ    1 
ATOM   14732 N  N     . ASN B 2  504  ? 174.660 148.103 187.172 1.00 52.86  ? 513  ASN B N     1 
ATOM   14733 C  CA    . ASN B 2  504  ? 174.444 147.142 188.244 1.00 52.56  ? 513  ASN B CA    1 
ATOM   14734 C  C     . ASN B 2  504  ? 174.765 145.765 187.681 1.00 58.17  ? 513  ASN B C     1 
ATOM   14735 O  O     . ASN B 2  504  ? 175.149 145.629 186.518 1.00 67.34  ? 513  ASN B O     1 
ATOM   14736 C  CB    . ASN B 2  504  ? 173.024 147.226 188.811 1.00 56.78  ? 513  ASN B CB    1 
ATOM   14737 C  CG    . ASN B 2  504  ? 171.962 147.256 187.737 1.00 58.71  ? 513  ASN B CG    1 
ATOM   14738 O  OD1   . ASN B 2  504  ? 171.900 146.379 186.883 1.00 61.89  ? 513  ASN B OD1   1 
ATOM   14739 N  ND2   . ASN B 2  504  ? 171.116 148.269 187.780 1.00 57.62  ? 513  ASN B ND2   1 
ATOM   14740 N  N     . LEU B 2  505  ? 174.621 144.740 188.519 1.00 46.84  ? 514  LEU B N     1 
ATOM   14741 C  CA    . LEU B 2  505  ? 174.944 143.388 188.075 1.00 52.92  ? 514  LEU B CA    1 
ATOM   14742 C  C     . LEU B 2  505  ? 174.029 142.942 186.942 1.00 54.34  ? 514  LEU B C     1 
ATOM   14743 O  O     . LEU B 2  505  ? 174.473 142.273 186.001 1.00 57.73  ? 514  LEU B O     1 
ATOM   14744 C  CB    . LEU B 2  505  ? 174.867 142.411 189.247 1.00 57.57  ? 514  LEU B CB    1 
ATOM   14745 C  CG    . LEU B 2  505  ? 175.720 142.656 190.496 1.00 62.69  ? 514  LEU B CG    1 
ATOM   14746 C  CD1   . LEU B 2  505  ? 176.038 141.333 191.148 1.00 62.11  ? 514  LEU B CD1   1 
ATOM   14747 C  CD2   . LEU B 2  505  ? 177.007 143.377 190.167 1.00 57.44  ? 514  LEU B CD2   1 
ATOM   14748 N  N     . LEU B 2  506  ? 172.745 143.295 187.016 1.00 47.38  ? 515  LEU B N     1 
ATOM   14749 C  CA    . LEU B 2  506  ? 171.817 142.929 185.953 1.00 43.44  ? 515  LEU B CA    1 
ATOM   14750 C  C     . LEU B 2  506  ? 172.207 143.578 184.634 1.00 53.91  ? 515  LEU B C     1 
ATOM   14751 O  O     . LEU B 2  506  ? 172.141 142.940 183.578 1.00 60.08  ? 515  LEU B O     1 
ATOM   14752 C  CB    . LEU B 2  506  ? 170.393 143.314 186.345 1.00 43.44  ? 515  LEU B CB    1 
ATOM   14753 C  CG    . LEU B 2  506  ? 169.334 143.158 185.257 1.00 47.12  ? 515  LEU B CG    1 
ATOM   14754 C  CD1   . LEU B 2  506  ? 169.194 141.707 184.865 1.00 46.78  ? 515  LEU B CD1   1 
ATOM   14755 C  CD2   . LEU B 2  506  ? 168.011 143.701 185.736 1.00 46.98  ? 515  LEU B CD2   1 
ATOM   14756 N  N     . ASN B 2  507  ? 172.620 144.845 184.672 1.00 57.64  ? 516  ASN B N     1 
ATOM   14757 C  CA    . ASN B 2  507  ? 173.078 145.502 183.454 1.00 51.05  ? 516  ASN B CA    1 
ATOM   14758 C  C     . ASN B 2  507  ? 174.316 144.822 182.891 1.00 58.86  ? 516  ASN B C     1 
ATOM   14759 O  O     . ASN B 2  507  ? 174.446 144.668 181.675 1.00 60.96  ? 516  ASN B O     1 
ATOM   14760 C  CB    . ASN B 2  507  ? 173.360 146.976 183.722 1.00 47.32  ? 516  ASN B CB    1 
ATOM   14761 C  CG    . ASN B 2  507  ? 173.792 147.713 182.481 1.00 51.62  ? 516  ASN B CG    1 
ATOM   14762 O  OD1   . ASN B 2  507  ? 172.968 148.093 181.656 1.00 60.02  ? 516  ASN B OD1   1 
ATOM   14763 N  ND2   . ASN B 2  507  ? 175.092 147.919 182.338 1.00 52.94  ? 516  ASN B ND2   1 
ATOM   14764 N  N     . THR B 2  508  ? 175.241 144.414 183.760 1.00 62.52  ? 517  THR B N     1 
ATOM   14765 C  CA    . THR B 2  508  ? 176.446 143.732 183.300 1.00 52.69  ? 517  THR B CA    1 
ATOM   14766 C  C     . THR B 2  508  ? 176.104 142.414 182.615 1.00 56.90  ? 517  THR B C     1 
ATOM   14767 O  O     . THR B 2  508  ? 176.584 142.126 181.510 1.00 66.28  ? 517  THR B O     1 
ATOM   14768 C  CB    . THR B 2  508  ? 177.384 143.499 184.482 1.00 57.83  ? 517  THR B CB    1 
ATOM   14769 O  OG1   . THR B 2  508  ? 177.945 144.748 184.895 1.00 62.24  ? 517  THR B OG1   1 
ATOM   14770 C  CG2   . THR B 2  508  ? 178.501 142.553 184.100 1.00 63.57  ? 517  THR B CG2   1 
ATOM   14771 N  N     . ILE B 2  509  ? 175.250 141.611 183.250 1.00 55.21  ? 518  ILE B N     1 
ATOM   14772 C  CA    . ILE B 2  509  ? 174.867 140.328 182.670 1.00 52.10  ? 518  ILE B CA    1 
ATOM   14773 C  C     . ILE B 2  509  ? 174.136 140.532 181.352 1.00 52.90  ? 518  ILE B C     1 
ATOM   14774 O  O     . ILE B 2  509  ? 174.395 139.830 180.370 1.00 67.90  ? 518  ILE B O     1 
ATOM   14775 C  CB    . ILE B 2  509  ? 174.018 139.521 183.668 1.00 55.81  ? 518  ILE B CB    1 
ATOM   14776 C  CG1   . ILE B 2  509  ? 174.821 139.240 184.935 1.00 51.92  ? 518  ILE B CG1   1 
ATOM   14777 C  CG2   . ILE B 2  509  ? 173.555 138.226 183.036 1.00 52.07  ? 518  ILE B CG2   1 
ATOM   14778 C  CD1   . ILE B 2  509  ? 174.065 138.445 185.962 1.00 62.38  ? 518  ILE B CD1   1 
ATOM   14779 N  N     . SER B 2  510  ? 173.215 141.496 181.305 1.00 50.05  ? 519  SER B N     1 
ATOM   14780 C  CA    . SER B 2  510  ? 172.470 141.743 180.078 1.00 47.72  ? 519  SER B CA    1 
ATOM   14781 C  C     . SER B 2  510  ? 173.381 142.237 178.964 1.00 56.12  ? 519  SER B C     1 
ATOM   14782 O  O     . SER B 2  510  ? 173.205 141.862 177.801 1.00 63.37  ? 519  SER B O     1 
ATOM   14783 C  CB    . SER B 2  510  ? 171.357 142.749 180.335 1.00 51.96  ? 519  SER B CB    1 
ATOM   14784 O  OG    . SER B 2  510  ? 171.687 143.996 179.759 1.00 60.85  ? 519  SER B OG    1 
ATOM   14785 N  N     . ALA B 2  511  ? 174.351 143.091 179.294 1.00 53.86  ? 520  ALA B N     1 
ATOM   14786 C  CA    . ALA B 2  511  ? 175.315 143.538 178.299 1.00 51.05  ? 520  ALA B CA    1 
ATOM   14787 C  C     . ALA B 2  511  ? 176.113 142.366 177.756 1.00 54.81  ? 520  ALA B C     1 
ATOM   14788 O  O     . ALA B 2  511  ? 176.428 142.319 176.562 1.00 63.90  ? 520  ALA B O     1 
ATOM   14789 C  CB    . ALA B 2  511  ? 176.246 144.585 178.902 1.00 48.13  ? 520  ALA B CB    1 
ATOM   14790 N  N     . LEU B 2  512  ? 176.442 141.406 178.614 1.00 46.63  ? 521  LEU B N     1 
ATOM   14791 C  CA    . LEU B 2  512  ? 177.113 140.206 178.141 1.00 47.50  ? 521  LEU B CA    1 
ATOM   14792 C  C     . LEU B 2  512  ? 176.165 139.208 177.493 1.00 53.24  ? 521  LEU B C     1 
ATOM   14793 O  O     . LEU B 2  512  ? 176.628 138.187 176.978 1.00 61.93  ? 521  LEU B O     1 
ATOM   14794 C  CB    . LEU B 2  512  ? 177.851 139.535 179.292 1.00 50.82  ? 521  LEU B CB    1 
ATOM   14795 C  CG    . LEU B 2  512  ? 179.101 140.238 179.804 1.00 52.23  ? 521  LEU B CG    1 
ATOM   14796 C  CD1   . LEU B 2  512  ? 179.391 139.807 181.220 1.00 50.73  ? 521  LEU B CD1   1 
ATOM   14797 C  CD2   . LEU B 2  512  ? 180.265 139.928 178.903 1.00 50.67  ? 521  LEU B CD2   1 
ATOM   14798 N  N     . ARG B 2  513  ? 174.859 139.465 177.514 1.00 57.57  ? 522  ARG B N     1 
ATOM   14799 C  CA    . ARG B 2  513  ? 173.876 138.603 176.872 1.00 40.63  ? 522  ARG B CA    1 
ATOM   14800 C  C     . ARG B 2  513  ? 173.195 139.274 175.688 1.00 49.57  ? 522  ARG B C     1 
ATOM   14801 O  O     . ARG B 2  513  ? 172.259 138.705 175.121 1.00 54.56  ? 522  ARG B O     1 
ATOM   14802 C  CB    . ARG B 2  513  ? 172.829 138.148 177.888 1.00 42.18  ? 522  ARG B CB    1 
ATOM   14803 C  CG    . ARG B 2  513  ? 173.207 136.894 178.639 1.00 41.17  ? 522  ARG B CG    1 
ATOM   14804 C  CD    . ARG B 2  513  ? 172.149 136.506 179.649 1.00 43.20  ? 522  ARG B CD    1 
ATOM   14805 N  NE    . ARG B 2  513  ? 171.140 135.632 179.068 1.00 48.50  ? 522  ARG B NE    1 
ATOM   14806 C  CZ    . ARG B 2  513  ? 171.334 134.355 178.772 1.00 55.60  ? 522  ARG B CZ    1 
ATOM   14807 N  NH1   . ARG B 2  513  ? 172.489 133.759 179.006 1.00 51.12  ? 522  ARG B NH1   1 
ATOM   14808 N  NH2   . ARG B 2  513  ? 170.344 133.660 178.225 1.00 54.39  ? 522  ARG B NH2   1 
ATOM   14809 N  N     . THR B 2  514  ? 173.645 140.462 175.298 1.00 55.63  ? 523  THR B N     1 
ATOM   14810 C  CA    . THR B 2  514  ? 173.015 141.221 174.229 1.00 55.48  ? 523  THR B CA    1 
ATOM   14811 C  C     . THR B 2  514  ? 173.530 140.743 172.879 1.00 58.57  ? 523  THR B C     1 
ATOM   14812 O  O     . THR B 2  514  ? 174.738 140.578 172.691 1.00 66.24  ? 523  THR B O     1 
ATOM   14813 C  CB    . THR B 2  514  ? 173.285 142.717 174.398 1.00 59.47  ? 523  THR B CB    1 
ATOM   14814 O  OG1   . THR B 2  514  ? 172.430 143.247 175.417 1.00 62.45  ? 523  THR B OG1   1 
ATOM   14815 C  CG2   . THR B 2  514  ? 173.020 143.463 173.103 1.00 53.89  ? 523  THR B CG2   1 
ATOM   14816 N  N     . VAL B 2  515  ? 172.610 140.512 171.951 1.00 58.34  ? 524  VAL B N     1 
ATOM   14817 C  CA    . VAL B 2  515  ? 172.941 140.162 170.578 1.00 57.36  ? 524  VAL B CA    1 
ATOM   14818 C  C     . VAL B 2  515  ? 172.825 141.423 169.737 1.00 61.44  ? 524  VAL B C     1 
ATOM   14819 O  O     . VAL B 2  515  ? 171.739 142.000 169.617 1.00 65.29  ? 524  VAL B O     1 
ATOM   14820 C  CB    . VAL B 2  515  ? 172.017 139.061 170.040 1.00 57.94  ? 524  VAL B CB    1 
ATOM   14821 C  CG1   . VAL B 2  515  ? 172.200 138.922 168.550 1.00 57.08  ? 524  VAL B CG1   1 
ATOM   14822 C  CG2   . VAL B 2  515  ? 172.278 137.747 170.751 1.00 57.86  ? 524  VAL B CG2   1 
ATOM   14823 N  N     . ASN B 2  516  ? 173.936 141.853 169.155 1.00 71.10  ? 525  ASN B N     1 
ATOM   14824 C  CA    . ASN B 2  516  ? 173.979 143.080 168.377 1.00 66.75  ? 525  ASN B CA    1 
ATOM   14825 C  C     . ASN B 2  516  ? 173.947 142.756 166.891 1.00 73.11  ? 525  ASN B C     1 
ATOM   14826 O  O     . ASN B 2  516  ? 174.552 141.781 166.442 1.00 79.71  ? 525  ASN B O     1 
ATOM   14827 C  CB    . ASN B 2  516  ? 175.230 143.890 168.711 1.00 71.17  ? 525  ASN B CB    1 
ATOM   14828 C  CG    . ASN B 2  516  ? 175.057 144.731 169.954 1.00 77.21  ? 525  ASN B CG    1 
ATOM   14829 O  OD1   . ASN B 2  516  ? 175.493 144.351 171.038 1.00 78.08  ? 525  ASN B OD1   1 
ATOM   14830 N  ND2   . ASN B 2  516  ? 174.414 145.880 169.804 1.00 72.85  ? 525  ASN B ND2   1 
ATOM   14831 N  N     . THR B 2  517  ? 173.240 143.587 166.132 1.00 81.58  ? 526  THR B N     1 
ATOM   14832 C  CA    . THR B 2  517  ? 173.063 143.356 164.705 1.00 80.04  ? 526  THR B CA    1 
ATOM   14833 C  C     . THR B 2  517  ? 173.757 144.447 163.908 1.00 80.95  ? 526  THR B C     1 
ATOM   14834 O  O     . THR B 2  517  ? 173.189 144.976 162.948 1.00 88.86  ? 526  THR B O     1 
ATOM   14835 C  CB    . THR B 2  517  ? 171.579 143.314 164.344 1.00 82.52  ? 526  THR B CB    1 
ATOM   14836 O  OG1   . THR B 2  517  ? 171.123 144.643 164.067 1.00 86.10  ? 526  THR B OG1   1 
ATOM   14837 C  CG2   . THR B 2  517  ? 170.774 142.752 165.494 1.00 80.77  ? 526  THR B CG2   1 
ATOM   14838 N  N     . HIS B 2  518  ? 174.976 144.794 164.306 1.00 93.70  ? 527  HIS B N     1 
ATOM   14839 C  CA    . HIS B 2  518  ? 175.670 145.926 163.711 1.00 97.80  ? 527  HIS B CA    1 
ATOM   14840 C  C     . HIS B 2  518  ? 175.891 145.710 162.221 1.00 97.43  ? 527  HIS B C     1 
ATOM   14841 O  O     . HIS B 2  518  ? 176.425 144.682 161.797 1.00 97.40  ? 527  HIS B O     1 
ATOM   14842 C  CB    . HIS B 2  518  ? 176.998 146.149 164.429 1.00 99.07  ? 527  HIS B CB    1 
ATOM   14843 C  CG    . HIS B 2  518  ? 176.839 146.610 165.843 1.00 100.99 ? 527  HIS B CG    1 
ATOM   14844 N  ND1   . HIS B 2  518  ? 177.814 146.433 166.801 1.00 100.64 ? 527  HIS B ND1   1 
ATOM   14845 C  CD2   . HIS B 2  518  ? 175.815 147.244 166.462 1.00 96.99  ? 527  HIS B CD2   1 
ATOM   14846 C  CE1   . HIS B 2  518  ? 177.396 146.936 167.949 1.00 98.40  ? 527  HIS B CE1   1 
ATOM   14847 N  NE2   . HIS B 2  518  ? 176.186 147.435 167.770 1.00 99.78  ? 527  HIS B NE2   1 
ATOM   14848 N  N     . ASN B 2  519  ? 175.485 146.697 161.430 1.00 102.83 ? 528  ASN B N     1 
ATOM   14849 C  CA    . ASN B 2  519  ? 175.490 146.584 159.981 1.00 106.17 ? 528  ASN B CA    1 
ATOM   14850 C  C     . ASN B 2  519  ? 176.829 147.009 159.386 1.00 106.53 ? 528  ASN B C     1 
ATOM   14851 O  O     . ASN B 2  519  ? 177.676 146.172 159.074 1.00 104.61 ? 528  ASN B O     1 
ATOM   14852 C  CB    . ASN B 2  519  ? 174.355 147.424 159.391 1.00 103.49 ? 528  ASN B CB    1 
ATOM   14853 C  CG    . ASN B 2  519  ? 172.988 146.975 159.875 1.00 104.53 ? 528  ASN B CG    1 
ATOM   14854 O  OD1   . ASN B 2  519  ? 172.713 145.781 159.970 1.00 105.92 ? 528  ASN B OD1   1 
ATOM   14855 N  ND2   . ASN B 2  519  ? 172.128 147.934 160.192 1.00 100.35 ? 528  ASN B ND2   1 
ATOM   14856 N  N     . SER B 2  524  ? 168.772 153.257 156.502 1.00 98.38  ? 533  SER B N     1 
ATOM   14857 C  CA    . SER B 2  524  ? 167.647 154.183 156.527 1.00 102.29 ? 533  SER B CA    1 
ATOM   14858 C  C     . SER B 2  524  ? 166.800 153.986 157.773 1.00 103.43 ? 533  SER B C     1 
ATOM   14859 O  O     . SER B 2  524  ? 167.128 153.171 158.633 1.00 104.97 ? 533  SER B O     1 
ATOM   14860 C  CB    . SER B 2  524  ? 166.779 154.012 155.282 1.00 103.30 ? 533  SER B CB    1 
ATOM   14861 O  OG    . SER B 2  524  ? 165.462 154.476 155.518 1.00 101.89 ? 533  SER B OG    1 
ATOM   14862 N  N     . LYS B 2  525  ? 165.706 154.742 157.866 1.00 96.64  ? 534  LYS B N     1 
ATOM   14863 C  CA    . LYS B 2  525  ? 164.777 154.614 158.978 1.00 94.85  ? 534  LYS B CA    1 
ATOM   14864 C  C     . LYS B 2  525  ? 163.315 154.629 158.564 1.00 96.59  ? 534  LYS B C     1 
ATOM   14865 O  O     . LYS B 2  525  ? 162.454 154.397 159.418 1.00 100.10 ? 534  LYS B O     1 
ATOM   14866 C  CB    . LYS B 2  525  ? 165.013 155.728 160.008 1.00 94.06  ? 534  LYS B CB    1 
ATOM   14867 C  CG    . LYS B 2  525  ? 166.005 155.350 161.094 1.00 98.10  ? 534  LYS B CG    1 
ATOM   14868 C  CD    . LYS B 2  525  ? 166.492 156.564 161.868 1.00 98.45  ? 534  LYS B CD    1 
ATOM   14869 C  CE    . LYS B 2  525  ? 165.613 156.860 163.071 1.00 99.39  ? 534  LYS B CE    1 
ATOM   14870 N  NZ    . LYS B 2  525  ? 164.273 157.376 162.689 1.00 96.62  ? 534  LYS B NZ    1 
ATOM   14871 N  N     . GLN B 2  526  ? 163.004 154.887 157.294 1.00 96.01  ? 535  GLN B N     1 
ATOM   14872 C  CA    . GLN B 2  526  ? 161.625 154.980 156.834 1.00 96.87  ? 535  GLN B CA    1 
ATOM   14873 C  C     . GLN B 2  526  ? 161.301 153.936 155.772 1.00 99.55  ? 535  GLN B C     1 
ATOM   14874 O  O     . GLN B 2  526  ? 160.344 154.105 155.011 1.00 96.94  ? 535  GLN B O     1 
ATOM   14875 C  CB    . GLN B 2  526  ? 161.335 156.385 156.307 1.00 97.01  ? 535  GLN B CB    1 
ATOM   14876 C  CG    . GLN B 2  526  ? 161.822 157.494 157.226 1.00 98.98  ? 535  GLN B CG    1 
ATOM   14877 C  CD    . GLN B 2  526  ? 163.043 158.207 156.680 1.00 103.39 ? 535  GLN B CD    1 
ATOM   14878 O  OE1   . GLN B 2  526  ? 163.519 157.898 155.588 1.00 101.74 ? 535  GLN B OE1   1 
ATOM   14879 N  NE2   . GLN B 2  526  ? 163.557 159.166 157.440 1.00 99.01  ? 535  GLN B NE2   1 
ATOM   14880 N  N     . THR B 2  527  ? 162.080 152.864 155.702 1.00 99.31  ? 536  THR B N     1 
ATOM   14881 C  CA    . THR B 2  527  ? 161.798 151.770 154.789 1.00 95.17  ? 536  THR B CA    1 
ATOM   14882 C  C     . THR B 2  527  ? 160.968 150.699 155.491 1.00 93.40  ? 536  THR B C     1 
ATOM   14883 O  O     . THR B 2  527  ? 160.720 150.754 156.696 1.00 88.94  ? 536  THR B O     1 
ATOM   14884 C  CB    . THR B 2  527  ? 163.096 151.168 154.251 1.00 93.83  ? 536  THR B CB    1 
ATOM   14885 O  OG1   . THR B 2  527  ? 163.826 150.565 155.324 1.00 92.39  ? 536  THR B OG1   1 
ATOM   14886 C  CG2   . THR B 2  527  ? 163.955 152.243 153.612 1.00 93.43  ? 536  THR B CG2   1 
ATOM   14887 N  N     . GLU B 2  528  ? 160.521 149.717 154.708 1.00 91.62  ? 537  GLU B N     1 
ATOM   14888 C  CA    . GLU B 2  528  ? 159.842 148.567 155.292 1.00 90.28  ? 537  GLU B CA    1 
ATOM   14889 C  C     . GLU B 2  528  ? 160.819 147.693 156.063 1.00 87.65  ? 537  GLU B C     1 
ATOM   14890 O  O     . GLU B 2  528  ? 160.459 147.094 157.084 1.00 88.95  ? 537  GLU B O     1 
ATOM   14891 C  CB    . GLU B 2  528  ? 159.146 147.760 154.202 1.00 86.15  ? 537  GLU B CB    1 
ATOM   14892 C  CG    . GLU B 2  528  ? 157.901 147.041 154.672 1.00 86.58  ? 537  GLU B CG    1 
ATOM   14893 C  CD    . GLU B 2  528  ? 158.078 145.541 154.707 1.00 93.23  ? 537  GLU B CD    1 
ATOM   14894 O  OE1   . GLU B 2  528  ? 159.104 145.050 154.190 1.00 91.01  ? 537  GLU B OE1   1 
ATOM   14895 O  OE2   . GLU B 2  528  ? 157.188 144.851 155.245 1.00 94.78  ? 537  GLU B OE2   1 
ATOM   14896 N  N     . ARG B 2  529  ? 162.060 147.607 155.587 1.00 74.49  ? 538  ARG B N     1 
ATOM   14897 C  CA    . ARG B 2  529  ? 163.071 146.830 156.289 1.00 73.50  ? 538  ARG B CA    1 
ATOM   14898 C  C     . ARG B 2  529  ? 163.344 147.403 157.670 1.00 76.81  ? 538  ARG B C     1 
ATOM   14899 O  O     . ARG B 2  529  ? 163.469 146.654 158.642 1.00 83.33  ? 538  ARG B O     1 
ATOM   14900 C  CB    . ARG B 2  529  ? 164.354 146.779 155.461 1.00 77.45  ? 538  ARG B CB    1 
ATOM   14901 C  CG    . ARG B 2  529  ? 165.347 145.732 155.915 1.00 76.55  ? 538  ARG B CG    1 
ATOM   14902 C  CD    . ARG B 2  529  ? 165.135 144.425 155.177 1.00 79.95  ? 538  ARG B CD    1 
ATOM   14903 N  NE    . ARG B 2  529  ? 163.967 143.711 155.673 1.00 81.65  ? 538  ARG B NE    1 
ATOM   14904 C  CZ    . ARG B 2  529  ? 163.956 142.964 156.768 1.00 78.23  ? 538  ARG B CZ    1 
ATOM   14905 N  NH1   . ARG B 2  529  ? 165.044 142.797 157.500 1.00 72.29  ? 538  ARG B NH1   1 
ATOM   14906 N  NH2   . ARG B 2  529  ? 162.826 142.370 157.137 1.00 78.14  ? 538  ARG B NH2   1 
ATOM   14907 N  N     . ALA B 2  530  ? 163.421 148.730 157.781 1.00 78.15  ? 539  ALA B N     1 
ATOM   14908 C  CA    . ALA B 2  530  ? 163.717 149.353 159.068 1.00 72.05  ? 539  ALA B CA    1 
ATOM   14909 C  C     . ALA B 2  530  ? 162.648 149.024 160.101 1.00 75.62  ? 539  ALA B C     1 
ATOM   14910 O  O     . ALA B 2  530  ? 162.958 148.797 161.275 1.00 76.24  ? 539  ALA B O     1 
ATOM   14911 C  CB    . ALA B 2  530  ? 163.854 150.864 158.900 1.00 73.27  ? 539  ALA B CB    1 
ATOM   14912 N  N     . ASP B 2  531  ? 161.382 149.002 159.686 1.00 77.46  ? 540  ASP B N     1 
ATOM   14913 C  CA    . ASP B 2  531  ? 160.312 148.627 160.601 1.00 71.00  ? 540  ASP B CA    1 
ATOM   14914 C  C     . ASP B 2  531  ? 160.347 147.136 160.912 1.00 73.93  ? 540  ASP B C     1 
ATOM   14915 O  O     . ASP B 2  531  ? 160.211 146.732 162.071 1.00 81.10  ? 540  ASP B O     1 
ATOM   14916 C  CB    . ASP B 2  531  ? 158.959 149.021 160.012 1.00 70.62  ? 540  ASP B CB    1 
ATOM   14917 C  CG    . ASP B 2  531  ? 157.798 148.352 160.721 1.00 80.42  ? 540  ASP B CG    1 
ATOM   14918 O  OD1   . ASP B 2  531  ? 157.434 148.798 161.827 1.00 81.54  ? 540  ASP B OD1   1 
ATOM   14919 O  OD2   . ASP B 2  531  ? 157.249 147.376 160.174 1.00 82.87  ? 540  ASP B OD2   1 
ATOM   14920 N  N     . MET B 2  532  ? 160.537 146.300 159.888 1.00 74.77  ? 541  MET B N     1 
ATOM   14921 C  CA    . MET B 2  532  ? 160.392 144.860 160.073 1.00 71.36  ? 541  MET B CA    1 
ATOM   14922 C  C     . MET B 2  532  ? 161.525 144.261 160.895 1.00 69.86  ? 541  MET B C     1 
ATOM   14923 O  O     . MET B 2  532  ? 161.314 143.272 161.603 1.00 76.25  ? 541  MET B O     1 
ATOM   14924 C  CB    . MET B 2  532  ? 160.303 144.163 158.718 1.00 71.96  ? 541  MET B CB    1 
ATOM   14925 C  CG    . MET B 2  532  ? 158.967 144.324 158.027 1.00 73.70  ? 541  MET B CG    1 
ATOM   14926 S  SD    . MET B 2  532  ? 157.614 143.600 158.958 1.00 92.36  ? 541  MET B SD    1 
ATOM   14927 C  CE    . MET B 2  532  ? 157.476 141.999 158.176 1.00 78.99  ? 541  MET B CE    1 
ATOM   14928 N  N     . MET B 2  533  ? 162.730 144.822 160.809 1.00 65.27  ? 542  MET B N     1 
ATOM   14929 C  CA    . MET B 2  533  ? 163.858 144.233 161.521 1.00 64.73  ? 542  MET B CA    1 
ATOM   14930 C  C     . MET B 2  533  ? 163.933 144.675 162.975 1.00 69.04  ? 542  MET B C     1 
ATOM   14931 O  O     . MET B 2  533  ? 164.782 144.173 163.716 1.00 69.00  ? 542  MET B O     1 
ATOM   14932 C  CB    . MET B 2  533  ? 165.156 144.546 160.778 1.00 66.82  ? 542  MET B CB    1 
ATOM   14933 C  CG    . MET B 2  533  ? 165.534 146.006 160.719 1.00 71.47  ? 542  MET B CG    1 
ATOM   14934 S  SD    . MET B 2  533  ? 167.303 146.302 160.720 1.00 85.52  ? 542  MET B SD    1 
ATOM   14935 C  CE    . MET B 2  533  ? 167.343 147.936 161.429 1.00 71.08  ? 542  MET B CE    1 
ATOM   14936 N  N     . ARG B 2  534  ? 163.064 145.587 163.401 1.00 67.84  ? 543  ARG B N     1 
ATOM   14937 C  CA    . ARG B 2  534  ? 162.929 145.938 164.806 1.00 56.65  ? 543  ARG B CA    1 
ATOM   14938 C  C     . ARG B 2  534  ? 161.765 145.230 165.476 1.00 57.37  ? 543  ARG B C     1 
ATOM   14939 O  O     . ARG B 2  534  ? 161.540 145.431 166.671 1.00 67.67  ? 543  ARG B O     1 
ATOM   14940 C  CB    . ARG B 2  534  ? 162.757 147.448 164.963 1.00 61.93  ? 543  ARG B CB    1 
ATOM   14941 C  CG    . ARG B 2  534  ? 163.865 148.273 164.365 1.00 64.03  ? 543  ARG B CG    1 
ATOM   14942 C  CD    . ARG B 2  534  ? 163.516 149.741 164.425 1.00 64.01  ? 543  ARG B CD    1 
ATOM   14943 N  NE    . ARG B 2  534  ? 164.695 150.570 164.620 1.00 66.64  ? 543  ARG B NE    1 
ATOM   14944 C  CZ    . ARG B 2  534  ? 165.554 150.880 163.661 1.00 68.64  ? 543  ARG B CZ    1 
ATOM   14945 N  NH1   . ARG B 2  534  ? 165.390 150.450 162.423 1.00 71.00  ? 543  ARG B NH1   1 
ATOM   14946 N  NH2   . ARG B 2  534  ? 166.602 151.643 163.951 1.00 68.09  ? 543  ARG B NH2   1 
ATOM   14947 N  N     . ARG B 2  535  ? 161.022 144.415 164.740 1.00 58.92  ? 544  ARG B N     1 
ATOM   14948 C  CA    . ARG B 2  535  ? 159.839 143.766 165.272 1.00 51.75  ? 544  ARG B CA    1 
ATOM   14949 C  C     . ARG B 2  535  ? 160.209 142.529 166.079 1.00 56.85  ? 544  ARG B C     1 
ATOM   14950 O  O     . ARG B 2  535  ? 161.312 141.991 165.979 1.00 67.81  ? 544  ARG B O     1 
ATOM   14951 C  CB    . ARG B 2  535  ? 158.892 143.372 164.143 1.00 54.53  ? 544  ARG B CB    1 
ATOM   14952 C  CG    . ARG B 2  535  ? 158.332 144.540 163.375 1.00 57.93  ? 544  ARG B CG    1 
ATOM   14953 C  CD    . ARG B 2  535  ? 156.830 144.466 163.309 1.00 58.90  ? 544  ARG B CD    1 
ATOM   14954 N  NE    . ARG B 2  535  ? 156.304 145.067 162.093 1.00 56.39  ? 544  ARG B NE    1 
ATOM   14955 C  CZ    . ARG B 2  535  ? 155.418 144.486 161.299 1.00 63.49  ? 544  ARG B CZ    1 
ATOM   14956 N  NH1   . ARG B 2  535  ? 154.956 143.275 161.552 1.00 65.11  ? 544  ARG B NH1   1 
ATOM   14957 N  NH2   . ARG B 2  535  ? 154.988 145.136 160.223 1.00 65.87  ? 544  ARG B NH2   1 
ATOM   14958 N  N     . VAL B 2  536  ? 159.258 142.081 166.892 1.00 47.93  ? 545  VAL B N     1 
ATOM   14959 C  CA    . VAL B 2  536  ? 159.356 140.782 167.545 1.00 40.35  ? 545  VAL B CA    1 
ATOM   14960 C  C     . VAL B 2  536  ? 159.024 139.730 166.495 1.00 51.46  ? 545  VAL B C     1 
ATOM   14961 O  O     . VAL B 2  536  ? 157.861 139.549 166.131 1.00 56.58  ? 545  VAL B O     1 
ATOM   14962 C  CB    . VAL B 2  536  ? 158.416 140.681 168.751 1.00 43.32  ? 545  VAL B CB    1 
ATOM   14963 C  CG1   . VAL B 2  536  ? 158.477 139.298 169.355 1.00 41.77  ? 545  VAL B CG1   1 
ATOM   14964 C  CG2   . VAL B 2  536  ? 158.768 141.725 169.778 1.00 46.34  ? 545  VAL B CG2   1 
ATOM   14965 N  N     . HIS B 2  537  ? 160.046 139.056 165.984 1.00 50.66  ? 546  HIS B N     1 
ATOM   14966 C  CA    . HIS B 2  537  ? 159.815 138.030 164.986 1.00 44.07  ? 546  HIS B CA    1 
ATOM   14967 C  C     . HIS B 2  537  ? 159.237 136.777 165.634 1.00 47.78  ? 546  HIS B C     1 
ATOM   14968 O  O     . HIS B 2  537  ? 159.403 136.524 166.827 1.00 50.67  ? 546  HIS B O     1 
ATOM   14969 C  CB    . HIS B 2  537  ? 161.106 137.693 164.245 1.00 46.68  ? 546  HIS B CB    1 
ATOM   14970 C  CG    . HIS B 2  537  ? 160.883 136.985 162.948 1.00 47.39  ? 546  HIS B CG    1 
ATOM   14971 N  ND1   . HIS B 2  537  ? 160.859 135.612 162.845 1.00 46.55  ? 546  HIS B ND1   1 
ATOM   14972 C  CD2   . HIS B 2  537  ? 160.661 137.458 161.701 1.00 44.86  ? 546  HIS B CD2   1 
ATOM   14973 C  CE1   . HIS B 2  537  ? 160.634 135.270 161.591 1.00 44.92  ? 546  HIS B CE1   1 
ATOM   14974 N  NE2   . HIS B 2  537  ? 160.511 136.372 160.876 1.00 53.96  ? 546  HIS B NE2   1 
ATOM   14975 N  N     . ALA B 2  538  ? 158.543 135.987 164.817 1.00 43.05  ? 547  ALA B N     1 
ATOM   14976 C  CA    . ALA B 2  538  ? 157.908 134.775 165.306 1.00 37.37  ? 547  ALA B CA    1 
ATOM   14977 C  C     . ALA B 2  538  ? 158.910 133.681 165.646 1.00 48.35  ? 547  ALA B C     1 
ATOM   14978 O  O     . ALA B 2  538  ? 158.543 132.714 166.320 1.00 55.56  ? 547  ALA B O     1 
ATOM   14979 C  CB    . ALA B 2  538  ? 156.908 134.270 164.275 1.00 46.55  ? 547  ALA B CB    1 
ATOM   14980 N  N     . SER B 2  539  ? 160.156 133.805 165.198 1.00 44.56  ? 548  SER B N     1 
ATOM   14981 C  CA    . SER B 2  539  ? 161.205 132.859 165.549 1.00 42.56  ? 548  SER B CA    1 
ATOM   14982 C  C     . SER B 2  539  ? 161.894 133.202 166.859 1.00 41.83  ? 548  SER B C     1 
ATOM   14983 O  O     . SER B 2  539  ? 162.698 132.401 167.344 1.00 44.06  ? 548  SER B O     1 
ATOM   14984 C  CB    . SER B 2  539  ? 162.251 132.791 164.437 1.00 44.82  ? 548  SER B CB    1 
ATOM   14985 O  OG    . SER B 2  539  ? 162.669 134.087 164.059 1.00 48.77  ? 548  SER B OG    1 
ATOM   14986 N  N     . TYR B 2  540  ? 161.610 134.371 167.427 1.00 40.95  ? 549  TYR B N     1 
ATOM   14987 C  CA    . TYR B 2  540  ? 162.243 134.779 168.679 1.00 37.05  ? 549  TYR B CA    1 
ATOM   14988 C  C     . TYR B 2  540  ? 161.885 133.898 169.868 1.00 51.14  ? 549  TYR B C     1 
ATOM   14989 O  O     . TYR B 2  540  ? 162.803 133.528 170.618 1.00 56.85  ? 549  TYR B O     1 
ATOM   14990 C  CB    . TYR B 2  540  ? 161.897 136.240 168.977 1.00 43.49  ? 549  TYR B CB    1 
ATOM   14991 C  CG    . TYR B 2  540  ? 162.642 137.243 168.139 1.00 45.29  ? 549  TYR B CG    1 
ATOM   14992 C  CD1   . TYR B 2  540  ? 163.458 136.838 167.099 1.00 46.79  ? 549  TYR B CD1   1 
ATOM   14993 C  CD2   . TYR B 2  540  ? 162.525 138.598 168.389 1.00 45.40  ? 549  TYR B CD2   1 
ATOM   14994 C  CE1   . TYR B 2  540  ? 164.134 137.753 166.332 1.00 50.93  ? 549  TYR B CE1   1 
ATOM   14995 C  CE2   . TYR B 2  540  ? 163.197 139.518 167.628 1.00 43.96  ? 549  TYR B CE2   1 
ATOM   14996 C  CZ    . TYR B 2  540  ? 164.000 139.091 166.602 1.00 54.25  ? 549  TYR B CZ    1 
ATOM   14997 O  OH    . TYR B 2  540  ? 164.677 140.008 165.838 1.00 61.65  ? 549  TYR B OH    1 
ATOM   14998 N  N     . PRO B 2  541  ? 160.593 133.546 170.128 1.00 45.71  ? 550  PRO B N     1 
ATOM   14999 C  CA    . PRO B 2  541  ? 160.239 132.890 171.396 1.00 39.13  ? 550  PRO B CA    1 
ATOM   15000 C  C     . PRO B 2  541  ? 161.153 131.762 171.841 1.00 38.57  ? 550  PRO B C     1 
ATOM   15001 O  O     . PRO B 2  541  ? 161.334 130.764 171.139 1.00 46.44  ? 550  PRO B O     1 
ATOM   15002 C  CB    . PRO B 2  541  ? 158.827 132.370 171.119 1.00 36.91  ? 550  PRO B CB    1 
ATOM   15003 C  CG    . PRO B 2  541  ? 158.265 133.374 170.230 1.00 37.63  ? 550  PRO B CG    1 
ATOM   15004 C  CD    . PRO B 2  541  ? 159.380 133.838 169.343 1.00 39.68  ? 550  PRO B CD    1 
ATOM   15005 N  N     . GLY B 2  542  ? 161.732 131.929 173.025 1.00 42.06  ? 551  GLY B N     1 
ATOM   15006 C  CA    . GLY B 2  542  ? 162.620 130.963 173.615 1.00 32.72  ? 551  GLY B CA    1 
ATOM   15007 C  C     . GLY B 2  542  ? 164.088 131.222 173.360 1.00 42.62  ? 551  GLY B C     1 
ATOM   15008 O  O     . GLY B 2  542  ? 164.929 130.687 174.085 1.00 58.24  ? 551  GLY B O     1 
ATOM   15009 N  N     . TYR B 2  543  ? 164.411 132.031 172.358 1.00 38.37  ? 552  TYR B N     1 
ATOM   15010 C  CA    . TYR B 2  543  ? 165.787 132.334 171.991 1.00 41.98  ? 552  TYR B CA    1 
ATOM   15011 C  C     . TYR B 2  543  ? 166.127 133.796 172.199 1.00 40.61  ? 552  TYR B C     1 
ATOM   15012 O  O     . TYR B 2  543  ? 167.177 134.112 172.766 1.00 45.68  ? 552  TYR B O     1 
ATOM   15013 C  CB    . TYR B 2  543  ? 166.034 131.941 170.528 1.00 34.20  ? 552  TYR B CB    1 
ATOM   15014 C  CG    . TYR B 2  543  ? 165.655 130.518 170.240 1.00 26.37  ? 552  TYR B CG    1 
ATOM   15015 C  CD1   . TYR B 2  543  ? 166.501 129.482 170.573 1.00 32.33  ? 552  TYR B CD1   1 
ATOM   15016 C  CD2   . TYR B 2  543  ? 164.440 130.209 169.659 1.00 36.69  ? 552  TYR B CD2   1 
ATOM   15017 C  CE1   . TYR B 2  543  ? 166.157 128.185 170.326 1.00 44.03  ? 552  TYR B CE1   1 
ATOM   15018 C  CE2   . TYR B 2  543  ? 164.086 128.912 169.409 1.00 36.15  ? 552  TYR B CE2   1 
ATOM   15019 C  CZ    . TYR B 2  543  ? 164.951 127.903 169.741 1.00 38.67  ? 552  TYR B CZ    1 
ATOM   15020 O  OH    . TYR B 2  543  ? 164.609 126.599 169.499 1.00 50.87  ? 552  TYR B OH    1 
ATOM   15021 N  N     . ILE B 2  544  ? 165.264 134.696 171.752 1.00 37.38  ? 553  ILE B N     1 
ATOM   15022 C  CA    . ILE B 2  544  ? 165.427 136.128 171.943 1.00 38.34  ? 553  ILE B CA    1 
ATOM   15023 C  C     . ILE B 2  544  ? 164.295 136.598 172.839 1.00 43.14  ? 553  ILE B C     1 
ATOM   15024 O  O     . ILE B 2  544  ? 163.134 136.243 172.612 1.00 56.51  ? 553  ILE B O     1 
ATOM   15025 C  CB    . ILE B 2  544  ? 165.420 136.883 170.603 1.00 46.33  ? 553  ILE B CB    1 
ATOM   15026 C  CG1   . ILE B 2  544  ? 166.462 136.296 169.649 1.00 36.49  ? 553  ILE B CG1   1 
ATOM   15027 C  CG2   . ILE B 2  544  ? 165.642 138.356 170.822 1.00 34.67  ? 553  ILE B CG2   1 
ATOM   15028 C  CD1   . ILE B 2  544  ? 167.871 136.709 169.948 1.00 39.41  ? 553  ILE B CD1   1 
ATOM   15029 N  N     . CYS B 2  545  ? 164.635 137.366 173.869 1.00 41.22  ? 554  CYS B N     1 
ATOM   15030 C  CA    . CYS B 2  545  ? 163.620 137.897 174.767 1.00 40.61  ? 554  CYS B CA    1 
ATOM   15031 C  C     . CYS B 2  545  ? 162.634 138.751 173.986 1.00 52.01  ? 554  CYS B C     1 
ATOM   15032 O  O     . CYS B 2  545  ? 163.025 139.710 173.315 1.00 63.20  ? 554  CYS B O     1 
ATOM   15033 C  CB    . CYS B 2  545  ? 164.279 138.714 175.875 1.00 45.07  ? 554  CYS B CB    1 
ATOM   15034 S  SG    . CYS B 2  545  ? 163.136 139.400 177.086 1.00 67.16  ? 554  CYS B SG    1 
ATOM   15035 N  N     . VAL B 2  546  ? 161.350 138.397 174.067 1.00 41.73  ? 555  VAL B N     1 
ATOM   15036 C  CA    . VAL B 2  546  ? 160.331 139.117 173.316 1.00 43.74  ? 555  VAL B CA    1 
ATOM   15037 C  C     . VAL B 2  546  ? 159.996 140.464 173.928 1.00 49.04  ? 555  VAL B C     1 
ATOM   15038 O  O     . VAL B 2  546  ? 159.256 141.240 173.321 1.00 52.48  ? 555  VAL B O     1 
ATOM   15039 C  CB    . VAL B 2  546  ? 159.048 138.273 173.184 1.00 43.53  ? 555  VAL B CB    1 
ATOM   15040 C  CG1   . VAL B 2  546  ? 159.279 137.108 172.241 1.00 44.50  ? 555  VAL B CG1   1 
ATOM   15041 C  CG2   . VAL B 2  546  ? 158.595 137.780 174.541 1.00 36.68  ? 555  VAL B CG2   1 
ATOM   15042 N  N     . ALA B 2  547  ? 160.527 140.767 175.110 1.00 50.27  ? 556  ALA B N     1 
ATOM   15043 C  CA    . ALA B 2  547  ? 160.252 142.026 175.785 1.00 45.62  ? 556  ALA B CA    1 
ATOM   15044 C  C     . ALA B 2  547  ? 161.428 142.989 175.767 1.00 43.37  ? 556  ALA B C     1 
ATOM   15045 O  O     . ALA B 2  547  ? 161.237 144.178 175.510 1.00 51.03  ? 556  ALA B O     1 
ATOM   15046 C  CB    . ALA B 2  547  ? 159.836 141.770 177.235 1.00 44.17  ? 556  ALA B CB    1 
ATOM   15047 N  N     . GLN B 2  548  ? 162.639 142.508 176.023 1.00 49.57  ? 557  GLN B N     1 
ATOM   15048 C  CA    . GLN B 2  548  ? 163.775 143.401 176.210 1.00 59.86  ? 557  GLN B CA    1 
ATOM   15049 C  C     . GLN B 2  548  ? 164.120 144.111 174.911 1.00 58.05  ? 557  GLN B C     1 
ATOM   15050 O  O     . GLN B 2  548  ? 164.468 143.472 173.914 1.00 63.72  ? 557  GLN B O     1 
ATOM   15051 C  CB    . GLN B 2  548  ? 164.984 142.630 176.725 1.00 59.77  ? 557  GLN B CB    1 
ATOM   15052 C  CG    . GLN B 2  548  ? 166.264 143.437 176.679 1.00 54.56  ? 557  GLN B CG    1 
ATOM   15053 C  CD    . GLN B 2  548  ? 167.123 143.226 177.895 1.00 58.12  ? 557  GLN B CD    1 
ATOM   15054 O  OE1   . GLN B 2  548  ? 166.777 142.453 178.783 1.00 65.59  ? 557  GLN B OE1   1 
ATOM   15055 N  NE2   . GLN B 2  548  ? 168.256 143.904 177.940 1.00 57.88  ? 557  GLN B NE2   1 
ATOM   15056 N  N     . SER B 2  549  ? 164.036 145.435 174.937 1.00 60.88  ? 558  SER B N     1 
ATOM   15057 C  CA    . SER B 2  549  ? 164.391 146.293 173.816 1.00 57.52  ? 558  SER B CA    1 
ATOM   15058 C  C     . SER B 2  549  ? 164.429 147.719 174.339 1.00 65.16  ? 558  SER B C     1 
ATOM   15059 O  O     . SER B 2  549  ? 164.000 147.998 175.460 1.00 68.77  ? 558  SER B O     1 
ATOM   15060 C  CB    . SER B 2  549  ? 163.399 146.159 172.660 1.00 52.93  ? 558  SER B CB    1 
ATOM   15061 O  OG    . SER B 2  549  ? 163.200 147.402 172.017 1.00 56.76  ? 558  SER B OG    1 
ATOM   15062 N  N     . ALA B 2  550  ? 164.966 148.618 173.523 1.00 61.66  ? 559  ALA B N     1 
ATOM   15063 C  CA    . ALA B 2  550  ? 164.874 150.033 173.840 1.00 56.60  ? 559  ALA B CA    1 
ATOM   15064 C  C     . ALA B 2  550  ? 163.432 150.497 173.698 1.00 59.84  ? 559  ALA B C     1 
ATOM   15065 O  O     . ALA B 2  550  ? 162.706 150.069 172.800 1.00 71.39  ? 559  ALA B O     1 
ATOM   15066 C  CB    . ALA B 2  550  ? 165.786 150.848 172.929 1.00 61.19  ? 559  ALA B CB    1 
ATOM   15067 N  N     . ASP B 2  551  ? 163.006 151.365 174.612 1.00 60.00  ? 560  ASP B N     1 
ATOM   15068 C  CA    . ASP B 2  551  ? 161.649 151.888 174.575 1.00 69.17  ? 560  ASP B CA    1 
ATOM   15069 C  C     . ASP B 2  551  ? 161.532 153.188 173.796 1.00 74.53  ? 560  ASP B C     1 
ATOM   15070 O  O     . ASP B 2  551  ? 160.412 153.651 173.564 1.00 78.76  ? 560  ASP B O     1 
ATOM   15071 C  CB    . ASP B 2  551  ? 161.114 152.098 175.997 1.00 73.30  ? 560  ASP B CB    1 
ATOM   15072 C  CG    . ASP B 2  551  ? 162.177 152.586 176.956 1.00 79.72  ? 560  ASP B CG    1 
ATOM   15073 O  OD1   . ASP B 2  551  ? 163.104 153.296 176.513 1.00 78.42  ? 560  ASP B OD1   1 
ATOM   15074 O  OD2   . ASP B 2  551  ? 162.083 152.264 178.159 1.00 76.67  ? 560  ASP B OD2   1 
ATOM   15075 N  N     . THR B 2  552  ? 162.649 153.776 173.378 1.00 74.84  ? 561  THR B N     1 
ATOM   15076 C  CA    . THR B 2  552  ? 162.649 155.040 172.661 1.00 72.19  ? 561  THR B CA    1 
ATOM   15077 C  C     . THR B 2  552  ? 163.799 155.050 171.668 1.00 71.43  ? 561  THR B C     1 
ATOM   15078 O  O     . THR B 2  552  ? 164.762 154.291 171.794 1.00 74.53  ? 561  THR B O     1 
ATOM   15079 C  CB    . THR B 2  552  ? 162.784 156.242 173.608 1.00 75.91  ? 561  THR B CB    1 
ATOM   15080 O  OG1   . THR B 2  552  ? 163.747 155.945 174.625 1.00 76.02  ? 561  THR B OG1   1 
ATOM   15081 C  CG2   . THR B 2  552  ? 161.458 156.584 174.254 1.00 71.85  ? 561  THR B CG2   1 
ATOM   15082 N  N     . GLY B 2  553  ? 163.686 155.924 170.674 1.00 73.36  ? 562  GLY B N     1 
ATOM   15083 C  CA    . GLY B 2  553  ? 164.773 156.163 169.752 1.00 76.11  ? 562  GLY B CA    1 
ATOM   15084 C  C     . GLY B 2  553  ? 164.865 155.130 168.651 1.00 75.91  ? 562  GLY B C     1 
ATOM   15085 O  O     . GLY B 2  553  ? 164.031 154.241 168.501 1.00 80.80  ? 562  GLY B O     1 
ATOM   15086 N  N     . GLU B 2  554  ? 165.923 155.271 167.853 1.00 80.06  ? 563  GLU B N     1 
ATOM   15087 C  CA    . GLU B 2  554  ? 166.177 154.358 166.749 1.00 81.71  ? 563  GLU B CA    1 
ATOM   15088 C  C     . GLU B 2  554  ? 166.608 152.979 167.218 1.00 83.21  ? 563  GLU B C     1 
ATOM   15089 O  O     . GLU B 2  554  ? 166.549 152.031 166.430 1.00 84.00  ? 563  GLU B O     1 
ATOM   15090 C  CB    . GLU B 2  554  ? 167.247 154.939 165.822 1.00 83.87  ? 563  GLU B CB    1 
ATOM   15091 C  CG    . GLU B 2  554  ? 168.630 155.098 166.455 1.00 84.02  ? 563  GLU B CG    1 
ATOM   15092 C  CD    . GLU B 2  554  ? 168.760 156.331 167.341 1.00 88.42  ? 563  GLU B CD    1 
ATOM   15093 O  OE1   . GLU B 2  554  ? 169.817 156.994 167.281 1.00 84.37  ? 563  GLU B OE1   1 
ATOM   15094 O  OE2   . GLU B 2  554  ? 167.816 156.637 168.100 1.00 88.22  ? 563  GLU B OE2   1 
ATOM   15095 N  N     . LYS B 2  555  ? 167.027 152.845 168.472 1.00 76.09  ? 564  LYS B N     1 
ATOM   15096 C  CA    . LYS B 2  555  ? 167.505 151.578 169.001 1.00 75.05  ? 564  LYS B CA    1 
ATOM   15097 C  C     . LYS B 2  555  ? 166.378 150.658 169.440 1.00 76.11  ? 564  LYS B C     1 
ATOM   15098 O  O     . LYS B 2  555  ? 166.657 149.598 170.009 1.00 79.94  ? 564  LYS B O     1 
ATOM   15099 C  CB    . LYS B 2  555  ? 168.455 151.827 170.172 1.00 76.21  ? 564  LYS B CB    1 
ATOM   15100 C  CG    . LYS B 2  555  ? 169.667 152.664 169.809 1.00 76.92  ? 564  LYS B CG    1 
ATOM   15101 C  CD    . LYS B 2  555  ? 170.934 152.114 170.440 1.00 77.92  ? 564  LYS B CD    1 
ATOM   15102 C  CE    . LYS B 2  555  ? 171.923 153.225 170.754 1.00 79.23  ? 564  LYS B CE    1 
ATOM   15103 N  NZ    . LYS B 2  555  ? 172.117 153.403 172.220 1.00 74.69  ? 564  LYS B NZ    1 
ATOM   15104 N  N     . VAL B 2  556  ? 165.123 151.036 169.202 1.00 61.56  ? 565  VAL B N     1 
ATOM   15105 C  CA    . VAL B 2  556  ? 164.006 150.151 169.498 1.00 60.69  ? 565  VAL B CA    1 
ATOM   15106 C  C     . VAL B 2  556  ? 164.150 148.890 168.663 1.00 65.08  ? 565  VAL B C     1 
ATOM   15107 O  O     . VAL B 2  556  ? 164.257 148.954 167.434 1.00 72.62  ? 565  VAL B O     1 
ATOM   15108 C  CB    . VAL B 2  556  ? 162.674 150.850 169.219 1.00 56.74  ? 565  VAL B CB    1 
ATOM   15109 C  CG1   . VAL B 2  556  ? 161.540 149.843 169.231 1.00 61.06  ? 565  VAL B CG1   1 
ATOM   15110 C  CG2   . VAL B 2  556  ? 162.429 151.949 170.230 1.00 64.63  ? 565  VAL B CG2   1 
ATOM   15111 N  N     . GLY B 2  557  ? 164.172 147.737 169.326 1.00 63.20  ? 566  GLY B N     1 
ATOM   15112 C  CA    . GLY B 2  557  ? 164.260 146.477 168.620 1.00 59.80  ? 566  GLY B CA    1 
ATOM   15113 C  C     . GLY B 2  557  ? 165.582 146.208 167.947 1.00 60.88  ? 566  GLY B C     1 
ATOM   15114 O  O     . GLY B 2  557  ? 165.690 145.234 167.199 1.00 63.41  ? 566  GLY B O     1 
ATOM   15115 N  N     . MET B 2  558  ? 166.594 147.035 168.192 1.00 71.93  ? 567  MET B N     1 
ATOM   15116 C  CA    . MET B 2  558  ? 167.892 146.901 167.544 1.00 72.35  ? 567  MET B CA    1 
ATOM   15117 C  C     . MET B 2  558  ? 168.806 145.927 168.275 1.00 71.66  ? 567  MET B C     1 
ATOM   15118 O  O     . MET B 2  558  ? 169.371 145.021 167.658 1.00 67.87  ? 567  MET B O     1 
ATOM   15119 C  CB    . MET B 2  558  ? 168.561 148.271 167.439 1.00 69.23  ? 567  MET B CB    1 
ATOM   15120 C  CG    . MET B 2  558  ? 168.133 149.053 166.228 1.00 70.79  ? 567  MET B CG    1 
ATOM   15121 S  SD    . MET B 2  558  ? 168.129 147.982 164.790 1.00 76.66  ? 567  MET B SD    1 
ATOM   15122 C  CE    . MET B 2  558  ? 169.684 148.445 164.041 1.00 73.18  ? 567  MET B CE    1 
ATOM   15123 N  N     . SER B 2  559  ? 168.967 146.104 169.581 1.00 64.28  ? 568  SER B N     1 
ATOM   15124 C  CA    . SER B 2  559  ? 169.801 145.223 170.384 1.00 62.16  ? 568  SER B CA    1 
ATOM   15125 C  C     . SER B 2  559  ? 168.920 144.160 171.022 1.00 66.92  ? 568  SER B C     1 
ATOM   15126 O  O     . SER B 2  559  ? 168.112 144.464 171.903 1.00 72.55  ? 568  SER B O     1 
ATOM   15127 C  CB    . SER B 2  559  ? 170.552 146.012 171.453 1.00 65.37  ? 568  SER B CB    1 
ATOM   15128 O  OG    . SER B 2  559  ? 171.794 146.476 170.959 1.00 75.44  ? 568  SER B OG    1 
ATOM   15129 N  N     . LYS B 2  560  ? 169.070 142.924 170.571 1.00 57.79  ? 569  LYS B N     1 
ATOM   15130 C  CA    . LYS B 2  560  ? 168.292 141.825 171.111 1.00 51.38  ? 569  LYS B CA    1 
ATOM   15131 C  C     . LYS B 2  560  ? 168.965 141.257 172.352 1.00 52.33  ? 569  LYS B C     1 
ATOM   15132 O  O     . LYS B 2  560  ? 170.134 141.513 172.635 1.00 64.36  ? 569  LYS B O     1 
ATOM   15133 C  CB    . LYS B 2  560  ? 168.104 140.739 170.059 1.00 49.29  ? 569  LYS B CB    1 
ATOM   15134 C  CG    . LYS B 2  560  ? 167.216 141.159 168.915 1.00 51.86  ? 569  LYS B CG    1 
ATOM   15135 C  CD    . LYS B 2  560  ? 167.348 140.220 167.745 1.00 51.28  ? 569  LYS B CD    1 
ATOM   15136 C  CE    . LYS B 2  560  ? 167.917 140.940 166.553 1.00 57.29  ? 569  LYS B CE    1 
ATOM   15137 N  NZ    . LYS B 2  560  ? 167.097 142.117 166.172 1.00 59.11  ? 569  LYS B NZ    1 
ATOM   15138 N  N     . GLN B 2  561  ? 168.204 140.474 173.102 1.00 47.65  ? 570  GLN B N     1 
ATOM   15139 C  CA    . GLN B 2  561  ? 168.701 139.853 174.314 1.00 41.43  ? 570  GLN B CA    1 
ATOM   15140 C  C     . GLN B 2  561  ? 168.381 138.372 174.268 1.00 44.27  ? 570  GLN B C     1 
ATOM   15141 O  O     . GLN B 2  561  ? 167.293 137.981 173.844 1.00 59.06  ? 570  GLN B O     1 
ATOM   15142 C  CB    . GLN B 2  561  ? 168.081 140.494 175.557 1.00 44.38  ? 570  GLN B CB    1 
ATOM   15143 C  CG    . GLN B 2  561  ? 168.443 139.819 176.857 1.00 50.54  ? 570  GLN B CG    1 
ATOM   15144 C  CD    . GLN B 2  561  ? 169.724 140.352 177.453 1.00 52.70  ? 570  GLN B CD    1 
ATOM   15145 O  OE1   . GLN B 2  561  ? 170.164 139.898 178.503 1.00 61.84  ? 570  GLN B OE1   1 
ATOM   15146 N  NE2   . GLN B 2  561  ? 170.329 141.321 176.787 1.00 46.19  ? 570  GLN B NE2   1 
ATOM   15147 N  N     . LEU B 2  562  ? 169.339 137.553 174.684 1.00 39.39  ? 571  LEU B N     1 
ATOM   15148 C  CA    . LEU B 2  562  ? 169.094 136.124 174.779 1.00 39.75  ? 571  LEU B CA    1 
ATOM   15149 C  C     . LEU B 2  562  ? 168.002 135.846 175.799 1.00 40.83  ? 571  LEU B C     1 
ATOM   15150 O  O     . LEU B 2  562  ? 167.930 136.492 176.846 1.00 49.03  ? 571  LEU B O     1 
ATOM   15151 C  CB    . LEU B 2  562  ? 170.374 135.394 175.177 1.00 37.28  ? 571  LEU B CB    1 
ATOM   15152 C  CG    . LEU B 2  562  ? 171.468 135.272 174.123 1.00 41.58  ? 571  LEU B CG    1 
ATOM   15153 C  CD1   . LEU B 2  562  ? 172.504 134.279 174.575 1.00 43.17  ? 571  LEU B CD1   1 
ATOM   15154 C  CD2   . LEU B 2  562  ? 170.872 134.852 172.804 1.00 52.59  ? 571  LEU B CD2   1 
ATOM   15155 N  N     . ALA B 2  563  ? 167.143 134.881 175.491 1.00 34.51  ? 572  ALA B N     1 
ATOM   15156 C  CA    . ALA B 2  563  ? 166.162 134.445 176.466 1.00 30.37  ? 572  ALA B CA    1 
ATOM   15157 C  C     . ALA B 2  563  ? 166.860 133.706 177.605 1.00 47.28  ? 572  ALA B C     1 
ATOM   15158 O  O     . ALA B 2  563  ? 168.053 133.403 177.547 1.00 54.87  ? 572  ALA B O     1 
ATOM   15159 C  CB    . ALA B 2  563  ? 165.104 133.565 175.811 1.00 39.09  ? 572  ALA B CB    1 
ATOM   15160 N  N     . ILE B 2  564  ? 166.099 133.418 178.660 1.00 45.37  ? 573  ILE B N     1 
ATOM   15161 C  CA    . ILE B 2  564  ? 166.707 132.971 179.908 1.00 37.08  ? 573  ILE B CA    1 
ATOM   15162 C  C     . ILE B 2  564  ? 167.392 131.618 179.735 1.00 46.83  ? 573  ILE B C     1 
ATOM   15163 O  O     . ILE B 2  564  ? 168.464 131.379 180.300 1.00 55.62  ? 573  ILE B O     1 
ATOM   15164 C  CB    . ILE B 2  564  ? 165.658 132.957 181.036 1.00 40.74  ? 573  ILE B CB    1 
ATOM   15165 C  CG1   . ILE B 2  564  ? 166.325 132.704 182.389 1.00 45.41  ? 573  ILE B CG1   1 
ATOM   15166 C  CG2   . ILE B 2  564  ? 164.562 131.950 180.760 1.00 44.69  ? 573  ILE B CG2   1 
ATOM   15167 C  CD1   . ILE B 2  564  ? 167.395 133.700 182.735 1.00 46.62  ? 573  ILE B CD1   1 
ATOM   15168 N  N     . THR B 2  565  ? 166.802 130.716 178.954 1.00 44.82  ? 574  THR B N     1 
ATOM   15169 C  CA    . THR B 2  565  ? 167.387 129.403 178.722 1.00 44.59  ? 574  THR B CA    1 
ATOM   15170 C  C     . THR B 2  565  ? 168.178 129.324 177.426 1.00 45.14  ? 574  THR B C     1 
ATOM   15171 O  O     . THR B 2  565  ? 168.805 128.296 177.164 1.00 46.72  ? 574  THR B O     1 
ATOM   15172 C  CB    . THR B 2  565  ? 166.299 128.326 178.716 1.00 39.62  ? 574  THR B CB    1 
ATOM   15173 O  OG1   . THR B 2  565  ? 165.344 128.614 177.690 1.00 48.34  ? 574  THR B OG1   1 
ATOM   15174 C  CG2   . THR B 2  565  ? 165.594 128.277 180.048 1.00 50.73  ? 574  THR B CG2   1 
ATOM   15175 N  N     . ALA B 2  566  ? 168.170 130.378 176.618 1.00 43.68  ? 575  ALA B N     1 
ATOM   15176 C  CA    . ALA B 2  566  ? 168.835 130.332 175.326 1.00 39.56  ? 575  ALA B CA    1 
ATOM   15177 C  C     . ALA B 2  566  ? 170.345 130.270 175.492 1.00 50.30  ? 575  ALA B C     1 
ATOM   15178 O  O     . ALA B 2  566  ? 170.923 130.928 176.358 1.00 63.62  ? 575  ALA B O     1 
ATOM   15179 C  CB    . ALA B 2  566  ? 168.451 131.545 174.488 1.00 43.80  ? 575  ALA B CB    1 
ATOM   15180 N  N     . ASN B 2  567  ? 170.982 129.472 174.645 1.00 54.87  ? 576  ASN B N     1 
ATOM   15181 C  CA    . ASN B 2  567  ? 172.423 129.298 174.649 1.00 53.88  ? 576  ASN B CA    1 
ATOM   15182 C  C     . ASN B 2  567  ? 172.937 129.479 173.231 1.00 54.03  ? 576  ASN B C     1 
ATOM   15183 O  O     . ASN B 2  567  ? 172.167 129.494 172.271 1.00 62.19  ? 576  ASN B O     1 
ATOM   15184 C  CB    . ASN B 2  567  ? 172.813 127.916 175.190 1.00 55.59  ? 576  ASN B CB    1 
ATOM   15185 C  CG    . ASN B 2  567  ? 174.182 127.904 175.822 1.00 64.23  ? 576  ASN B CG    1 
ATOM   15186 O  OD1   . ASN B 2  567  ? 174.623 128.898 176.390 1.00 70.89  ? 576  ASN B OD1   1 
ATOM   15187 N  ND2   . ASN B 2  567  ? 174.863 126.773 175.734 1.00 58.32  ? 576  ASN B ND2   1 
ATOM   15188 N  N     . VAL B 2  568  ? 174.247 129.633 173.104 1.00 51.76  ? 577  VAL B N     1 
ATOM   15189 C  CA    . VAL B 2  568  ? 174.900 129.738 171.807 1.00 53.53  ? 577  VAL B CA    1 
ATOM   15190 C  C     . VAL B 2  568  ? 175.763 128.504 171.605 1.00 55.85  ? 577  VAL B C     1 
ATOM   15191 O  O     . VAL B 2  568  ? 176.605 128.181 172.450 1.00 62.96  ? 577  VAL B O     1 
ATOM   15192 C  CB    . VAL B 2  568  ? 175.736 131.022 171.703 1.00 53.78  ? 577  VAL B CB    1 
ATOM   15193 C  CG1   . VAL B 2  568  ? 176.340 131.134 170.325 1.00 48.94  ? 577  VAL B CG1   1 
ATOM   15194 C  CG2   . VAL B 2  568  ? 174.879 132.234 172.011 1.00 55.75  ? 577  VAL B CG2   1 
ATOM   15195 N  N     . CYS B 2  569  ? 175.549 127.811 170.494 1.00 58.07  ? 578  CYS B N     1 
ATOM   15196 C  CA    . CYS B 2  569  ? 176.261 126.576 170.214 1.00 59.41  ? 578  CYS B CA    1 
ATOM   15197 C  C     . CYS B 2  569  ? 177.684 126.848 169.750 1.00 64.88  ? 578  CYS B C     1 
ATOM   15198 O  O     . CYS B 2  569  ? 177.957 127.818 169.039 1.00 64.35  ? 578  CYS B O     1 
ATOM   15199 C  CB    . CYS B 2  569  ? 175.530 125.769 169.144 1.00 59.51  ? 578  CYS B CB    1 
ATOM   15200 S  SG    . CYS B 2  569  ? 174.132 124.831 169.742 1.00 77.24  ? 578  CYS B SG    1 
ATOM   15201 N  N     . THR B 2  570  ? 178.593 125.973 170.159 1.00 66.19  ? 579  THR B N     1 
ATOM   15202 C  CA    . THR B 2  570  ? 179.935 125.940 169.607 1.00 63.79  ? 579  THR B CA    1 
ATOM   15203 C  C     . THR B 2  570  ? 179.975 124.985 168.418 1.00 67.43  ? 579  THR B C     1 
ATOM   15204 O  O     . THR B 2  570  ? 179.058 124.191 168.195 1.00 63.23  ? 579  THR B O     1 
ATOM   15205 C  CB    . THR B 2  570  ? 180.951 125.516 170.666 1.00 60.37  ? 579  THR B CB    1 
ATOM   15206 O  OG1   . THR B 2  570  ? 180.400 124.462 171.463 1.00 60.93  ? 579  THR B OG1   1 
ATOM   15207 C  CG2   . THR B 2  570  ? 181.300 126.688 171.564 1.00 63.01  ? 579  THR B CG2   1 
ATOM   15208 N  N     . ALA B 2  571  ? 181.048 125.075 167.640 1.00 68.76  ? 580  ALA B N     1 
ATOM   15209 C  CA    . ALA B 2  571  ? 181.190 124.212 166.477 1.00 65.76  ? 580  ALA B CA    1 
ATOM   15210 C  C     . ALA B 2  571  ? 181.330 122.762 166.919 1.00 63.81  ? 580  ALA B C     1 
ATOM   15211 O  O     . ALA B 2  571  ? 182.136 122.444 167.797 1.00 67.13  ? 580  ALA B O     1 
ATOM   15212 C  CB    . ALA B 2  571  ? 182.395 124.636 165.643 1.00 61.19  ? 580  ALA B CB    1 
ATOM   15213 N  N     . GLY B 2  572  ? 180.537 121.881 166.310 1.00 60.85  ? 581  GLY B N     1 
ATOM   15214 C  CA    . GLY B 2  572  ? 180.555 120.475 166.634 1.00 58.99  ? 581  GLY B CA    1 
ATOM   15215 C  C     . GLY B 2  572  ? 181.451 119.675 165.702 1.00 64.67  ? 581  GLY B C     1 
ATOM   15216 O  O     . GLY B 2  572  ? 182.073 120.193 164.779 1.00 66.78  ? 581  GLY B O     1 
ATOM   15217 N  N     . GLU B 2  573  ? 181.503 118.370 165.969 1.00 75.87  ? 582  GLU B N     1 
ATOM   15218 C  CA    . GLU B 2  573  ? 182.286 117.440 165.158 1.00 74.80  ? 582  GLU B CA    1 
ATOM   15219 C  C     . GLU B 2  573  ? 181.523 117.177 163.865 1.00 76.03  ? 582  GLU B C     1 
ATOM   15220 O  O     . GLU B 2  573  ? 180.806 116.187 163.711 1.00 77.32  ? 582  GLU B O     1 
ATOM   15221 C  CB    . GLU B 2  573  ? 182.553 116.149 165.917 1.00 75.09  ? 582  GLU B CB    1 
ATOM   15222 C  CG    . GLU B 2  573  ? 183.642 116.243 166.966 1.00 79.12  ? 582  GLU B CG    1 
ATOM   15223 C  CD    . GLU B 2  573  ? 183.669 115.030 167.878 1.00 83.16  ? 582  GLU B CD    1 
ATOM   15224 O  OE1   . GLU B 2  573  ? 182.771 114.910 168.738 1.00 80.36  ? 582  GLU B OE1   1 
ATOM   15225 O  OE2   . GLU B 2  573  ? 184.584 114.194 167.732 1.00 82.21  ? 582  GLU B OE2   1 
ATOM   15226 N  N     . VAL B 2  574  ? 181.680 118.100 162.915 1.00 69.72  ? 583  VAL B N     1 
ATOM   15227 C  CA    . VAL B 2  574  ? 181.017 117.942 161.627 1.00 69.91  ? 583  VAL B CA    1 
ATOM   15228 C  C     . VAL B 2  574  ? 181.605 116.768 160.858 1.00 71.79  ? 583  VAL B C     1 
ATOM   15229 O  O     . VAL B 2  574  ? 180.884 116.066 160.141 1.00 78.92  ? 583  VAL B O     1 
ATOM   15230 C  CB    . VAL B 2  574  ? 181.089 119.253 160.822 1.00 70.65  ? 583  VAL B CB    1 
ATOM   15231 C  CG1   . VAL B 2  574  ? 182.525 119.694 160.636 1.00 74.96  ? 583  VAL B CG1   1 
ATOM   15232 C  CG2   . VAL B 2  574  ? 180.400 119.093 159.482 1.00 71.72  ? 583  VAL B CG2   1 
ATOM   15233 N  N     . LEU B 2  575  ? 182.910 116.525 160.993 1.00 70.27  ? 584  LEU B N     1 
ATOM   15234 C  CA    . LEU B 2  575  ? 183.545 115.447 160.243 1.00 73.14  ? 584  LEU B CA    1 
ATOM   15235 C  C     . LEU B 2  575  ? 183.064 114.078 160.708 1.00 74.74  ? 584  LEU B C     1 
ATOM   15236 O  O     . LEU B 2  575  ? 182.857 113.178 159.887 1.00 79.32  ? 584  LEU B O     1 
ATOM   15237 C  CB    . LEU B 2  575  ? 185.063 115.553 160.362 1.00 77.45  ? 584  LEU B CB    1 
ATOM   15238 C  CG    . LEU B 2  575  ? 185.791 116.059 159.117 1.00 79.32  ? 584  LEU B CG    1 
ATOM   15239 C  CD1   . LEU B 2  575  ? 185.625 117.560 158.972 1.00 75.38  ? 584  LEU B CD1   1 
ATOM   15240 C  CD2   . LEU B 2  575  ? 187.259 115.680 159.174 1.00 74.53  ? 584  LEU B CD2   1 
ATOM   15241 N  N     . SER B 2  576  ? 182.883 113.895 162.017 1.00 71.55  ? 585  SER B N     1 
ATOM   15242 C  CA    . SER B 2  576  ? 182.407 112.610 162.521 1.00 72.38  ? 585  SER B CA    1 
ATOM   15243 C  C     . SER B 2  576  ? 180.993 112.319 162.035 1.00 73.77  ? 585  SER B C     1 
ATOM   15244 O  O     . SER B 2  576  ? 180.687 111.200 161.606 1.00 78.40  ? 585  SER B O     1 
ATOM   15245 C  CB    . SER B 2  576  ? 182.466 112.591 164.047 1.00 76.87  ? 585  SER B CB    1 
ATOM   15246 O  OG    . SER B 2  576  ? 183.587 113.312 164.522 1.00 80.57  ? 585  SER B OG    1 
ATOM   15247 N  N     . LEU B 2  577  ? 180.112 113.319 162.092 1.00 68.98  ? 586  LEU B N     1 
ATOM   15248 C  CA    . LEU B 2  577  ? 178.749 113.117 161.615 1.00 70.16  ? 586  LEU B CA    1 
ATOM   15249 C  C     . LEU B 2  577  ? 178.719 112.914 160.107 1.00 72.81  ? 586  LEU B C     1 
ATOM   15250 O  O     . LEU B 2  577  ? 177.906 112.137 159.599 1.00 74.15  ? 586  LEU B O     1 
ATOM   15251 C  CB    . LEU B 2  577  ? 177.865 114.296 162.021 1.00 69.77  ? 586  LEU B CB    1 
ATOM   15252 C  CG    . LEU B 2  577  ? 176.372 114.136 161.731 1.00 67.28  ? 586  LEU B CG    1 
ATOM   15253 C  CD1   . LEU B 2  577  ? 175.829 112.875 162.369 1.00 66.03  ? 586  LEU B CD1   1 
ATOM   15254 C  CD2   . LEU B 2  577  ? 175.609 115.352 162.209 1.00 65.16  ? 586  LEU B CD2   1 
ATOM   15255 N  N     . LYS B 2  578  ? 179.597 113.603 159.374 1.00 68.85  ? 587  LYS B N     1 
ATOM   15256 C  CA    . LYS B 2  578  ? 179.696 113.384 157.935 1.00 65.66  ? 587  LYS B CA    1 
ATOM   15257 C  C     . LYS B 2  578  ? 180.120 111.957 157.625 1.00 70.03  ? 587  LYS B C     1 
ATOM   15258 O  O     . LYS B 2  578  ? 179.565 111.316 156.726 1.00 72.54  ? 587  LYS B O     1 
ATOM   15259 C  CB    . LYS B 2  578  ? 180.683 114.377 157.329 1.00 63.70  ? 587  LYS B CB    1 
ATOM   15260 C  CG    . LYS B 2  578  ? 180.400 114.744 155.894 1.00 68.08  ? 587  LYS B CG    1 
ATOM   15261 C  CD    . LYS B 2  578  ? 181.001 116.090 155.575 1.00 68.96  ? 587  LYS B CD    1 
ATOM   15262 C  CE    . LYS B 2  578  ? 181.941 116.009 154.393 1.00 71.15  ? 587  LYS B CE    1 
ATOM   15263 N  NZ    . LYS B 2  578  ? 182.524 117.340 154.082 1.00 69.12  ? 587  LYS B NZ    1 
ATOM   15264 N  N     . GLN B 2  579  ? 181.104 111.441 158.364 1.00 78.58  ? 588  GLN B N     1 
ATOM   15265 C  CA    . GLN B 2  579  ? 181.527 110.057 158.184 1.00 78.40  ? 588  GLN B CA    1 
ATOM   15266 C  C     . GLN B 2  579  ? 180.400 109.089 158.513 1.00 80.73  ? 588  GLN B C     1 
ATOM   15267 O  O     . GLN B 2  579  ? 180.215 108.080 157.822 1.00 84.24  ? 588  GLN B O     1 
ATOM   15268 C  CB    . GLN B 2  579  ? 182.743 109.765 159.058 1.00 76.97  ? 588  GLN B CB    1 
ATOM   15269 C  CG    . GLN B 2  579  ? 184.078 109.963 158.373 1.00 78.37  ? 588  GLN B CG    1 
ATOM   15270 C  CD    . GLN B 2  579  ? 185.237 109.876 159.346 1.00 86.91  ? 588  GLN B CD    1 
ATOM   15271 O  OE1   . GLN B 2  579  ? 185.069 109.457 160.492 1.00 83.70  ? 588  GLN B OE1   1 
ATOM   15272 N  NE2   . GLN B 2  579  ? 186.421 110.272 158.894 1.00 84.01  ? 588  GLN B NE2   1 
ATOM   15273 N  N     . ARG B 2  580  ? 179.652 109.366 159.581 1.00 74.90  ? 589  ARG B N     1 
ATOM   15274 C  CA    . ARG B 2  580  ? 178.544 108.493 159.956 1.00 74.70  ? 589  ARG B CA    1 
ATOM   15275 C  C     . ARG B 2  580  ? 177.451 108.498 158.895 1.00 76.94  ? 589  ARG B C     1 
ATOM   15276 O  O     . ARG B 2  580  ? 176.879 107.450 158.577 1.00 74.19  ? 589  ARG B O     1 
ATOM   15277 C  CB    . ARG B 2  580  ? 177.987 108.921 161.311 1.00 78.37  ? 589  ARG B CB    1 
ATOM   15278 C  CG    . ARG B 2  580  ? 176.700 108.234 161.705 1.00 77.09  ? 589  ARG B CG    1 
ATOM   15279 C  CD    . ARG B 2  580  ? 176.565 108.178 163.208 1.00 77.99  ? 589  ARG B CD    1 
ATOM   15280 N  NE    . ARG B 2  580  ? 177.868 108.186 163.860 1.00 83.90  ? 589  ARG B NE    1 
ATOM   15281 C  CZ    . ARG B 2  580  ? 178.474 107.105 164.331 1.00 83.68  ? 589  ARG B CZ    1 
ATOM   15282 N  NH1   . ARG B 2  580  ? 177.914 105.908 164.248 1.00 78.99  ? 589  ARG B NH1   1 
ATOM   15283 N  NH2   . ARG B 2  580  ? 179.670 107.226 164.898 1.00 75.98  ? 589  ARG B NH2   1 
ATOM   15284 N  N     . LEU B 2  581  ? 177.146 109.672 158.340 1.00 73.69  ? 590  LEU B N     1 
ATOM   15285 C  CA    . LEU B 2  581  ? 176.127 109.768 157.301 1.00 71.55  ? 590  LEU B CA    1 
ATOM   15286 C  C     . LEU B 2  581  ? 176.568 109.068 156.023 1.00 73.84  ? 590  LEU B C     1 
ATOM   15287 O  O     . LEU B 2  581  ? 175.777 108.359 155.392 1.00 78.64  ? 590  LEU B O     1 
ATOM   15288 C  CB    . LEU B 2  581  ? 175.805 111.233 157.018 1.00 69.93  ? 590  LEU B CB    1 
ATOM   15289 C  CG    . LEU B 2  581  ? 175.037 112.005 158.089 1.00 71.44  ? 590  LEU B CG    1 
ATOM   15290 C  CD1   . LEU B 2  581  ? 175.130 113.494 157.830 1.00 71.52  ? 590  LEU B CD1   1 
ATOM   15291 C  CD2   . LEU B 2  581  ? 173.593 111.561 158.138 1.00 69.10  ? 590  LEU B CD2   1 
ATOM   15292 N  N     . LEU B 2  582  ? 177.826 109.255 155.621 1.00 74.01  ? 591  LEU B N     1 
ATOM   15293 C  CA    . LEU B 2  582  ? 178.301 108.645 154.386 1.00 73.94  ? 591  LEU B CA    1 
ATOM   15294 C  C     . LEU B 2  582  ? 178.497 107.143 154.521 1.00 75.16  ? 591  LEU B C     1 
ATOM   15295 O  O     . LEU B 2  582  ? 178.560 106.446 153.505 1.00 79.64  ? 591  LEU B O     1 
ATOM   15296 C  CB    . LEU B 2  582  ? 179.599 109.312 153.937 1.00 75.55  ? 591  LEU B CB    1 
ATOM   15297 C  CG    . LEU B 2  582  ? 179.429 110.786 153.562 1.00 80.37  ? 591  LEU B CG    1 
ATOM   15298 C  CD1   . LEU B 2  582  ? 180.742 111.400 153.104 1.00 76.43  ? 591  LEU B CD1   1 
ATOM   15299 C  CD2   . LEU B 2  582  ? 178.354 110.945 152.503 1.00 74.61  ? 591  LEU B CD2   1 
ATOM   15300 N  N     . SER B 2  583  ? 178.596 106.630 155.741 1.00 77.68  ? 592  SER B N     1 
ATOM   15301 C  CA    . SER B 2  583  ? 178.635 105.195 155.975 1.00 77.52  ? 592  SER B CA    1 
ATOM   15302 C  C     . SER B 2  583  ? 177.264 104.621 156.298 1.00 80.65  ? 592  SER B C     1 
ATOM   15303 O  O     . SER B 2  583  ? 177.160 103.426 156.593 1.00 79.44  ? 592  SER B O     1 
ATOM   15304 C  CB    . SER B 2  583  ? 179.612 104.875 157.107 1.00 76.77  ? 592  SER B CB    1 
ATOM   15305 O  OG    . SER B 2  583  ? 180.778 105.670 157.004 1.00 76.32  ? 592  SER B OG    1 
ATOM   15306 N  N     . ASP B 2  584  ? 176.222 105.442 156.264 1.00 84.82  ? 593  ASP B N     1 
ATOM   15307 C  CA    . ASP B 2  584  ? 174.864 104.972 156.503 1.00 82.13  ? 593  ASP B CA    1 
ATOM   15308 C  C     . ASP B 2  584  ? 174.341 104.250 155.268 1.00 84.48  ? 593  ASP B C     1 
ATOM   15309 O  O     . ASP B 2  584  ? 174.395 104.804 154.166 1.00 84.67  ? 593  ASP B O     1 
ATOM   15310 C  CB    . ASP B 2  584  ? 173.946 106.137 156.850 1.00 79.10  ? 593  ASP B CB    1 
ATOM   15311 C  CG    . ASP B 2  584  ? 172.832 105.740 157.792 1.00 83.63  ? 593  ASP B CG    1 
ATOM   15312 O  OD1   . ASP B 2  584  ? 171.863 105.105 157.334 1.00 82.79  ? 593  ASP B OD1   1 
ATOM   15313 O  OD2   . ASP B 2  584  ? 172.922 106.067 158.991 1.00 85.81  ? 593  ASP B OD2   1 
ATOM   15314 N  N     . PRO B 2  585  ? 173.841 103.023 155.405 1.00 83.56  ? 594  PRO B N     1 
ATOM   15315 C  CA    . PRO B 2  585  ? 173.276 102.332 154.237 1.00 84.56  ? 594  PRO B CA    1 
ATOM   15316 C  C     . PRO B 2  585  ? 172.036 103.001 153.680 1.00 85.05  ? 594  PRO B C     1 
ATOM   15317 O  O     . PRO B 2  585  ? 171.676 102.737 152.527 1.00 86.42  ? 594  PRO B O     1 
ATOM   15318 C  CB    . PRO B 2  585  ? 172.963 100.929 154.777 1.00 88.76  ? 594  PRO B CB    1 
ATOM   15319 C  CG    . PRO B 2  585  ? 172.829 101.107 156.244 1.00 88.22  ? 594  PRO B CG    1 
ATOM   15320 C  CD    . PRO B 2  585  ? 173.778 102.201 156.623 1.00 82.38  ? 594  PRO B CD    1 
ATOM   15321 N  N     . ALA B 2  586  ? 171.369 103.854 154.456 1.00 85.51  ? 595  ALA B N     1 
ATOM   15322 C  CA    . ALA B 2  586  ? 170.148 104.509 154.007 1.00 83.72  ? 595  ALA B CA    1 
ATOM   15323 C  C     . ALA B 2  586  ? 170.403 105.716 153.119 1.00 81.38  ? 595  ALA B C     1 
ATOM   15324 O  O     . ALA B 2  586  ? 169.474 106.172 152.447 1.00 81.13  ? 595  ALA B O     1 
ATOM   15325 C  CB    . ALA B 2  586  ? 169.311 104.940 155.212 1.00 78.60  ? 595  ALA B CB    1 
ATOM   15326 N  N     . ILE B 2  587  ? 171.624 106.238 153.093 1.00 75.60  ? 596  ILE B N     1 
ATOM   15327 C  CA    . ILE B 2  587  ? 171.959 107.435 152.332 1.00 75.40  ? 596  ILE B CA    1 
ATOM   15328 C  C     . ILE B 2  587  ? 172.715 107.013 151.083 1.00 79.69  ? 596  ILE B C     1 
ATOM   15329 O  O     . ILE B 2  587  ? 173.743 106.331 151.172 1.00 82.88  ? 596  ILE B O     1 
ATOM   15330 C  CB    . ILE B 2  587  ? 172.787 108.423 153.170 1.00 76.74  ? 596  ILE B CB    1 
ATOM   15331 C  CG1   . ILE B 2  587  ? 171.877 109.223 154.096 1.00 75.68  ? 596  ILE B CG1   1 
ATOM   15332 C  CG2   . ILE B 2  587  ? 173.574 109.367 152.278 1.00 75.82  ? 596  ILE B CG2   1 
ATOM   15333 C  CD1   . ILE B 2  587  ? 172.604 110.261 154.899 1.00 77.30  ? 596  ILE B CD1   1 
ATOM   15334 N  N     . GLN B 2  588  ? 172.204 107.409 149.923 1.00 82.23  ? 597  GLN B N     1 
ATOM   15335 C  CA    . GLN B 2  588  ? 172.873 107.149 148.660 1.00 82.65  ? 597  GLN B CA    1 
ATOM   15336 C  C     . GLN B 2  588  ? 173.843 108.278 148.356 1.00 81.06  ? 597  GLN B C     1 
ATOM   15337 O  O     . GLN B 2  588  ? 173.512 109.455 148.514 1.00 82.91  ? 597  GLN B O     1 
ATOM   15338 C  CB    . GLN B 2  588  ? 171.861 107.008 147.525 1.00 84.33  ? 597  GLN B CB    1 
ATOM   15339 C  CG    . GLN B 2  588  ? 171.185 105.654 147.459 1.00 85.34  ? 597  GLN B CG    1 
ATOM   15340 C  CD    . GLN B 2  588  ? 169.701 105.740 147.738 1.00 89.04  ? 597  GLN B CD    1 
ATOM   15341 O  OE1   . GLN B 2  588  ? 169.004 106.588 147.185 1.00 91.88  ? 597  GLN B OE1   1 
ATOM   15342 N  NE2   . GLN B 2  588  ? 169.209 104.862 148.602 1.00 82.69  ? 597  GLN B NE2   1 
ATOM   15343 N  N     . GLN B 2  589  ? 175.040 107.913 147.914 1.00 81.80  ? 598  GLN B N     1 
ATOM   15344 C  CA    . GLN B 2  589  ? 176.081 108.895 147.671 1.00 83.75  ? 598  GLN B CA    1 
ATOM   15345 C  C     . GLN B 2  589  ? 175.728 109.780 146.479 1.00 83.81  ? 598  GLN B C     1 
ATOM   15346 O  O     . GLN B 2  589  ? 174.888 109.442 145.642 1.00 87.14  ? 598  GLN B O     1 
ATOM   15347 C  CB    . GLN B 2  589  ? 177.422 108.200 147.437 1.00 83.42  ? 598  GLN B CB    1 
ATOM   15348 C  CG    . GLN B 2  589  ? 178.331 108.081 148.663 1.00 84.60  ? 598  GLN B CG    1 
ATOM   15349 C  CD    . GLN B 2  589  ? 178.802 109.414 149.236 1.00 87.31  ? 598  GLN B CD    1 
ATOM   15350 O  OE1   . GLN B 2  589  ? 178.079 110.410 149.244 1.00 83.19  ? 598  GLN B OE1   1 
ATOM   15351 N  NE2   . GLN B 2  589  ? 180.038 109.430 149.717 1.00 87.11  ? 598  GLN B NE2   1 
ATOM   15352 N  N     . LEU B 2  590  ? 176.387 110.938 146.417 1.00 78.13  ? 599  LEU B N     1 
ATOM   15353 C  CA    . LEU B 2  590  ? 176.109 111.897 145.354 1.00 81.78  ? 599  LEU B CA    1 
ATOM   15354 C  C     . LEU B 2  590  ? 176.496 111.362 143.983 1.00 83.58  ? 599  LEU B C     1 
ATOM   15355 O  O     . LEU B 2  590  ? 175.838 111.679 142.988 1.00 83.11  ? 599  LEU B O     1 
ATOM   15356 C  CB    . LEU B 2  590  ? 176.841 113.208 145.627 1.00 80.09  ? 599  LEU B CB    1 
ATOM   15357 C  CG    . LEU B 2  590  ? 175.973 114.341 146.162 1.00 78.03  ? 599  LEU B CG    1 
ATOM   15358 C  CD1   . LEU B 2  590  ? 176.694 115.667 146.042 1.00 77.42  ? 599  LEU B CD1   1 
ATOM   15359 C  CD2   . LEU B 2  590  ? 174.673 114.371 145.400 1.00 75.24  ? 599  LEU B CD2   1 
ATOM   15360 N  N     . ALA B 2  591  ? 177.555 110.562 143.908 1.00 90.70  ? 600  ALA B N     1 
ATOM   15361 C  CA    . ALA B 2  591  ? 178.058 110.070 142.634 1.00 87.25  ? 600  ALA B CA    1 
ATOM   15362 C  C     . ALA B 2  591  ? 177.315 108.844 142.133 1.00 88.24  ? 600  ALA B C     1 
ATOM   15363 O  O     . ALA B 2  591  ? 177.622 108.362 141.039 1.00 90.49  ? 600  ALA B O     1 
ATOM   15364 C  CB    . ALA B 2  591  ? 179.549 109.750 142.748 1.00 89.38  ? 600  ALA B CB    1 
ATOM   15365 N  N     . ASP B 2  592  ? 176.360 108.323 142.901 1.00 91.15  ? 601  ASP B N     1 
ATOM   15366 C  CA    . ASP B 2  592  ? 175.610 107.142 142.499 1.00 92.25  ? 601  ASP B CA    1 
ATOM   15367 C  C     . ASP B 2  592  ? 174.212 107.459 141.995 1.00 92.73  ? 601  ASP B C     1 
ATOM   15368 O  O     . ASP B 2  592  ? 173.708 106.749 141.120 1.00 95.00  ? 601  ASP B O     1 
ATOM   15369 C  CB    . ASP B 2  592  ? 175.509 106.157 143.667 1.00 91.20  ? 601  ASP B CB    1 
ATOM   15370 C  CG    . ASP B 2  592  ? 176.862 105.783 144.227 1.00 97.14  ? 601  ASP B CG    1 
ATOM   15371 O  OD1   . ASP B 2  592  ? 177.793 105.560 143.428 1.00 96.55  ? 601  ASP B OD1   1 
ATOM   15372 O  OD2   . ASP B 2  592  ? 176.999 105.715 145.465 1.00 98.10  ? 601  ASP B OD2   1 
ATOM   15373 N  N     . VAL B 2  593  ? 173.577 108.504 142.514 1.00 85.43  ? 602  VAL B N     1 
ATOM   15374 C  CA    . VAL B 2  593  ? 172.231 108.889 142.114 1.00 85.32  ? 602  VAL B CA    1 
ATOM   15375 C  C     . VAL B 2  593  ? 172.319 110.158 141.280 1.00 87.74  ? 602  VAL B C     1 
ATOM   15376 O  O     . VAL B 2  593  ? 173.031 111.102 141.642 1.00 88.63  ? 602  VAL B O     1 
ATOM   15377 C  CB    . VAL B 2  593  ? 171.300 109.076 143.328 1.00 86.72  ? 602  VAL B CB    1 
ATOM   15378 C  CG1   . VAL B 2  593  ? 171.182 107.775 144.093 1.00 85.32  ? 602  VAL B CG1   1 
ATOM   15379 C  CG2   . VAL B 2  593  ? 171.809 110.171 144.249 1.00 82.90  ? 602  VAL B CG2   1 
ATOM   15380 N  N     . SER B 2  594  ? 171.624 110.162 140.150 1.00 90.32  ? 603  SER B N     1 
ATOM   15381 C  CA    . SER B 2  594  ? 171.607 111.305 139.257 1.00 88.75  ? 603  SER B CA    1 
ATOM   15382 C  C     . SER B 2  594  ? 170.417 112.201 139.575 1.00 89.87  ? 603  SER B C     1 
ATOM   15383 O  O     . SER B 2  594  ? 169.542 111.857 140.371 1.00 93.07  ? 603  SER B O     1 
ATOM   15384 C  CB    . SER B 2  594  ? 171.559 110.845 137.803 1.00 88.59  ? 603  SER B CB    1 
ATOM   15385 O  OG    . SER B 2  594  ? 170.578 109.841 137.628 1.00 90.95  ? 603  SER B OG    1 
ATOM   15386 N  N     . ASN B 2  595  ? 170.395 113.375 138.941 1.00 82.31  ? 604  ASN B N     1 
ATOM   15387 C  CA    . ASN B 2  595  ? 169.282 114.296 139.139 1.00 83.15  ? 604  ASN B CA    1 
ATOM   15388 C  C     . ASN B 2  595  ? 167.965 113.672 138.707 1.00 84.02  ? 604  ASN B C     1 
ATOM   15389 O  O     . ASN B 2  595  ? 166.913 113.980 139.278 1.00 81.72  ? 604  ASN B O     1 
ATOM   15390 C  CB    . ASN B 2  595  ? 169.532 115.592 138.370 1.00 84.76  ? 604  ASN B CB    1 
ATOM   15391 C  CG    . ASN B 2  595  ? 170.607 116.445 139.004 1.00 88.72  ? 604  ASN B CG    1 
ATOM   15392 O  OD1   . ASN B 2  595  ? 170.834 116.383 140.210 1.00 87.92  ? 604  ASN B OD1   1 
ATOM   15393 N  ND2   . ASN B 2  595  ? 171.282 117.244 138.191 1.00 87.03  ? 604  ASN B ND2   1 
ATOM   15394 N  N     . LYS B 2  596  ? 168.004 112.795 137.702 1.00 86.88  ? 605  LYS B N     1 
ATOM   15395 C  CA    . LYS B 2  596  ? 166.798 112.097 137.271 1.00 89.23  ? 605  LYS B CA    1 
ATOM   15396 C  C     . LYS B 2  596  ? 166.273 111.171 138.361 1.00 91.00  ? 605  LYS B C     1 
ATOM   15397 O  O     . LYS B 2  596  ? 165.061 111.096 138.591 1.00 90.62  ? 605  LYS B O     1 
ATOM   15398 C  CB    . LYS B 2  596  ? 167.088 111.312 135.992 1.00 89.15  ? 605  LYS B CB    1 
ATOM   15399 C  CG    . LYS B 2  596  ? 165.856 110.851 135.243 1.00 87.83  ? 605  LYS B CG    1 
ATOM   15400 C  CD    . LYS B 2  596  ? 166.079 110.894 133.739 1.00 87.69  ? 605  LYS B CD    1 
ATOM   15401 C  CE    . LYS B 2  596  ? 166.511 112.276 133.283 1.00 89.09  ? 605  LYS B CE    1 
ATOM   15402 N  NZ    . LYS B 2  596  ? 167.375 112.225 132.073 1.00 87.47  ? 605  LYS B NZ    1 
ATOM   15403 N  N     . ASP B 2  597  ? 167.170 110.455 139.043 1.00 90.17  ? 606  ASP B N     1 
ATOM   15404 C  CA    . ASP B 2  597  ? 166.734 109.530 140.083 1.00 90.69  ? 606  ASP B CA    1 
ATOM   15405 C  C     . ASP B 2  597  ? 166.168 110.263 141.290 1.00 89.65  ? 606  ASP B C     1 
ATOM   15406 O  O     . ASP B 2  597  ? 165.335 109.710 142.014 1.00 91.95  ? 606  ASP B O     1 
ATOM   15407 C  CB    . ASP B 2  597  ? 167.891 108.632 140.516 1.00 91.00  ? 606  ASP B CB    1 
ATOM   15408 C  CG    . ASP B 2  597  ? 168.694 108.113 139.347 1.00 94.79  ? 606  ASP B CG    1 
ATOM   15409 O  OD1   . ASP B 2  597  ? 168.177 108.149 138.211 1.00 94.10  ? 606  ASP B OD1   1 
ATOM   15410 O  OD2   . ASP B 2  597  ? 169.841 107.670 139.562 1.00 91.71  ? 606  ASP B OD2   1 
ATOM   15411 N  N     . ILE B 2  598  ? 166.609 111.497 141.528 1.00 77.99  ? 607  ILE B N     1 
ATOM   15412 C  CA    . ILE B 2  598  ? 166.137 112.236 142.692 1.00 77.66  ? 607  ILE B CA    1 
ATOM   15413 C  C     . ILE B 2  598  ? 164.656 112.565 142.556 1.00 83.25  ? 607  ILE B C     1 
ATOM   15414 O  O     . ILE B 2  598  ? 163.913 112.561 143.545 1.00 87.61  ? 607  ILE B O     1 
ATOM   15415 C  CB    . ILE B 2  598  ? 166.994 113.496 142.903 1.00 78.24  ? 607  ILE B CB    1 
ATOM   15416 C  CG1   . ILE B 2  598  ? 168.440 113.103 143.200 1.00 77.34  ? 607  ILE B CG1   1 
ATOM   15417 C  CG2   . ILE B 2  598  ? 166.446 114.336 144.035 1.00 76.08  ? 607  ILE B CG2   1 
ATOM   15418 C  CD1   . ILE B 2  598  ? 169.431 114.220 142.996 1.00 77.28  ? 607  ILE B CD1   1 
ATOM   15419 N  N     . VAL B 2  599  ? 164.196 112.838 141.337 1.00 82.69  ? 608  VAL B N     1 
ATOM   15420 C  CA    . VAL B 2  599  ? 162.809 113.241 141.129 1.00 82.36  ? 608  VAL B CA    1 
ATOM   15421 C  C     . VAL B 2  599  ? 161.952 112.046 140.729 1.00 84.94  ? 608  VAL B C     1 
ATOM   15422 O  O     . VAL B 2  599  ? 160.755 112.004 141.033 1.00 85.38  ? 608  VAL B O     1 
ATOM   15423 C  CB    . VAL B 2  599  ? 162.712 114.368 140.087 1.00 81.21  ? 608  VAL B CB    1 
ATOM   15424 C  CG1   . VAL B 2  599  ? 163.494 115.577 140.553 1.00 79.90  ? 608  VAL B CG1   1 
ATOM   15425 C  CG2   . VAL B 2  599  ? 163.229 113.898 138.747 1.00 83.52  ? 608  VAL B CG2   1 
ATOM   15426 N  N     . ARG B 2  600  ? 162.549 111.061 140.051 1.00 88.53  ? 609  ARG B N     1 
ATOM   15427 C  CA    . ARG B 2  600  ? 161.784 109.875 139.678 1.00 89.64  ? 609  ARG B CA    1 
ATOM   15428 C  C     . ARG B 2  600  ? 161.490 108.999 140.889 1.00 92.42  ? 609  ARG B C     1 
ATOM   15429 O  O     . ARG B 2  600  ? 160.361 108.525 141.057 1.00 91.06  ? 609  ARG B O     1 
ATOM   15430 C  CB    . ARG B 2  600  ? 162.526 109.074 138.609 1.00 86.49  ? 609  ARG B CB    1 
ATOM   15431 C  CG    . ARG B 2  600  ? 162.059 109.351 137.192 1.00 88.12  ? 609  ARG B CG    1 
ATOM   15432 C  CD    . ARG B 2  600  ? 162.523 110.714 136.702 1.00 90.98  ? 609  ARG B CD    1 
ATOM   15433 N  NE    . ARG B 2  600  ? 162.256 110.979 135.289 1.00 93.51  ? 609  ARG B NE    1 
ATOM   15434 C  CZ    . ARG B 2  600  ? 162.549 110.178 134.271 1.00 92.25  ? 609  ARG B CZ    1 
ATOM   15435 N  NH1   . ARG B 2  600  ? 163.198 109.036 134.441 1.00 87.09  ? 609  ARG B NH1   1 
ATOM   15436 N  NH2   . ARG B 2  600  ? 162.204 110.546 133.041 1.00 89.42  ? 609  ARG B NH2   1 
ATOM   15437 N  N     . LYS B 2  601  ? 162.487 108.771 141.739 1.00 86.65  ? 610  LYS B N     1 
ATOM   15438 C  CA    . LYS B 2  601  ? 162.306 107.966 142.937 1.00 83.87  ? 610  LYS B CA    1 
ATOM   15439 C  C     . LYS B 2  601  ? 161.958 108.799 144.162 1.00 83.50  ? 610  LYS B C     1 
ATOM   15440 O  O     . LYS B 2  601  ? 161.828 108.239 145.254 1.00 86.86  ? 610  LYS B O     1 
ATOM   15441 C  CB    . LYS B 2  601  ? 163.565 107.142 143.218 1.00 83.54  ? 610  LYS B CB    1 
ATOM   15442 C  CG    . LYS B 2  601  ? 164.321 106.723 141.976 1.00 80.85  ? 610  LYS B CG    1 
ATOM   15443 C  CD    . LYS B 2  601  ? 165.514 105.860 142.326 1.00 81.87  ? 610  LYS B CD    1 
ATOM   15444 C  CE    . LYS B 2  601  ? 165.114 104.402 142.459 1.00 85.84  ? 610  LYS B CE    1 
ATOM   15445 N  NZ    . LYS B 2  601  ? 166.126 103.489 141.860 1.00 85.81  ? 610  LYS B NZ    1 
ATOM   15446 N  N     . GLY B 2  602  ? 161.806 110.110 144.009 1.00 74.45  ? 611  GLY B N     1 
ATOM   15447 C  CA    . GLY B 2  602  ? 161.485 110.958 145.144 1.00 78.68  ? 611  GLY B CA    1 
ATOM   15448 C  C     . GLY B 2  602  ? 162.558 110.978 146.210 1.00 82.37  ? 611  GLY B C     1 
ATOM   15449 O  O     . GLY B 2  602  ? 162.242 110.975 147.406 1.00 81.05  ? 611  GLY B O     1 
ATOM   15450 N  N     . LEU B 2  603  ? 163.823 110.993 145.803 1.00 77.72  ? 612  LEU B N     1 
ATOM   15451 C  CA    . LEU B 2  603  ? 164.918 111.019 146.759 1.00 75.90  ? 612  LEU B CA    1 
ATOM   15452 C  C     . LEU B 2  603  ? 164.998 112.376 147.446 1.00 74.12  ? 612  LEU B C     1 
ATOM   15453 O  O     . LEU B 2  603  ? 164.608 113.405 146.889 1.00 77.47  ? 612  LEU B O     1 
ATOM   15454 C  CB    . LEU B 2  603  ? 166.238 110.699 146.064 1.00 71.31  ? 612  LEU B CB    1 
ATOM   15455 C  CG    . LEU B 2  603  ? 166.352 109.275 145.525 1.00 69.26  ? 612  LEU B CG    1 
ATOM   15456 C  CD1   . LEU B 2  603  ? 167.777 108.970 145.127 1.00 73.11  ? 612  LEU B CD1   1 
ATOM   15457 C  CD2   . LEU B 2  603  ? 165.857 108.270 146.549 1.00 70.26  ? 612  LEU B CD2   1 
ATOM   15458 N  N     . ALA B 2  604  ? 165.504 112.371 148.673 1.00 65.68  ? 613  ALA B N     1 
ATOM   15459 C  CA    . ALA B 2  604  ? 165.591 113.569 149.494 1.00 68.57  ? 613  ALA B CA    1 
ATOM   15460 C  C     . ALA B 2  604  ? 167.052 113.927 149.704 1.00 76.37  ? 613  ALA B C     1 
ATOM   15461 O  O     . ALA B 2  604  ? 167.828 113.104 150.197 1.00 80.16  ? 613  ALA B O     1 
ATOM   15462 C  CB    . ALA B 2  604  ? 164.896 113.359 150.835 1.00 70.12  ? 613  ALA B CB    1 
ATOM   15463 N  N     . ARG B 2  605  ? 167.421 115.151 149.344 1.00 66.37  ? 614  ARG B N     1 
ATOM   15464 C  CA    . ARG B 2  605  ? 168.802 115.583 149.490 1.00 58.66  ? 614  ARG B CA    1 
ATOM   15465 C  C     . ARG B 2  605  ? 169.148 115.793 150.955 1.00 57.38  ? 614  ARG B C     1 
ATOM   15466 O  O     . ARG B 2  605  ? 168.383 116.393 151.711 1.00 69.86  ? 614  ARG B O     1 
ATOM   15467 C  CB    . ARG B 2  605  ? 169.036 116.865 148.703 1.00 62.94  ? 614  ARG B CB    1 
ATOM   15468 C  CG    . ARG B 2  605  ? 168.347 116.869 147.366 1.00 58.41  ? 614  ARG B CG    1 
ATOM   15469 C  CD    . ARG B 2  605  ? 168.757 118.050 146.530 1.00 63.03  ? 614  ARG B CD    1 
ATOM   15470 N  NE    . ARG B 2  605  ? 168.810 117.684 145.123 1.00 72.06  ? 614  ARG B NE    1 
ATOM   15471 C  CZ    . ARG B 2  605  ? 167.761 117.677 144.313 1.00 70.24  ? 614  ARG B CZ    1 
ATOM   15472 N  NH1   . ARG B 2  605  ? 166.564 118.050 144.731 1.00 62.88  ? 614  ARG B NH1   1 
ATOM   15473 N  NH2   . ARG B 2  605  ? 167.918 117.283 143.054 1.00 72.72  ? 614  ARG B NH2   1 
ATOM   15474 N  N     . VAL B 2  606  ? 170.316 115.298 151.354 1.00 54.88  ? 615  VAL B N     1 
ATOM   15475 C  CA    . VAL B 2  606  ? 170.797 115.398 152.725 1.00 54.94  ? 615  VAL B CA    1 
ATOM   15476 C  C     . VAL B 2  606  ? 171.975 116.357 152.751 1.00 53.64  ? 615  VAL B C     1 
ATOM   15477 O  O     . VAL B 2  606  ? 172.949 116.174 152.013 1.00 63.14  ? 615  VAL B O     1 
ATOM   15478 C  CB    . VAL B 2  606  ? 171.194 114.024 153.285 1.00 54.91  ? 615  VAL B CB    1 
ATOM   15479 C  CG1   . VAL B 2  606  ? 171.798 114.174 154.664 1.00 55.81  ? 615  VAL B CG1   1 
ATOM   15480 C  CG2   . VAL B 2  606  ? 169.992 113.109 153.330 1.00 56.77  ? 615  VAL B CG2   1 
ATOM   15481 N  N     . PHE B 2  607  ? 171.884 117.374 153.599 1.00 50.24  ? 616  PHE B N     1 
ATOM   15482 C  CA    . PHE B 2  607  ? 172.908 118.395 153.744 1.00 43.32  ? 616  PHE B CA    1 
ATOM   15483 C  C     . PHE B 2  607  ? 173.505 118.309 155.137 1.00 48.95  ? 616  PHE B C     1 
ATOM   15484 O  O     . PHE B 2  607  ? 172.790 118.056 156.109 1.00 61.30  ? 616  PHE B O     1 
ATOM   15485 C  CB    . PHE B 2  607  ? 172.331 119.796 153.537 1.00 52.23  ? 616  PHE B CB    1 
ATOM   15486 C  CG    . PHE B 2  607  ? 171.753 120.028 152.176 1.00 54.15  ? 616  PHE B CG    1 
ATOM   15487 C  CD1   . PHE B 2  607  ? 170.549 119.462 151.812 1.00 51.36  ? 616  PHE B CD1   1 
ATOM   15488 C  CD2   . PHE B 2  607  ? 172.404 120.841 151.269 1.00 55.58  ? 616  PHE B CD2   1 
ATOM   15489 C  CE1   . PHE B 2  607  ? 170.018 119.683 150.564 1.00 55.28  ? 616  PHE B CE1   1 
ATOM   15490 C  CE2   . PHE B 2  607  ? 171.876 121.066 150.022 1.00 57.25  ? 616  PHE B CE2   1 
ATOM   15491 C  CZ    . PHE B 2  607  ? 170.681 120.486 149.669 1.00 60.12  ? 616  PHE B CZ    1 
ATOM   15492 N  N     . ILE B 2  608  ? 174.813 118.515 155.239 1.00 55.69  ? 617  ILE B N     1 
ATOM   15493 C  CA    . ILE B 2  608  ? 175.474 118.651 156.530 1.00 54.98  ? 617  ILE B CA    1 
ATOM   15494 C  C     . ILE B 2  608  ? 176.283 119.941 156.514 1.00 52.06  ? 617  ILE B C     1 
ATOM   15495 O  O     . ILE B 2  608  ? 177.207 120.092 155.708 1.00 55.26  ? 617  ILE B O     1 
ATOM   15496 C  CB    . ILE B 2  608  ? 176.352 117.435 156.876 1.00 50.57  ? 617  ILE B CB    1 
ATOM   15497 C  CG1   . ILE B 2  608  ? 177.063 117.655 158.207 1.00 57.25  ? 617  ILE B CG1   1 
ATOM   15498 C  CG2   . ILE B 2  608  ? 177.331 117.111 155.773 1.00 57.08  ? 617  ILE B CG2   1 
ATOM   15499 C  CD1   . ILE B 2  608  ? 177.124 116.425 159.059 1.00 60.47  ? 617  ILE B CD1   1 
ATOM   15500 N  N     . ASN B 2  609  ? 175.920 120.874 157.393 1.00 53.98  ? 618  ASN B N     1 
ATOM   15501 C  CA    . ASN B 2  609  ? 176.521 122.207 157.438 1.00 55.75  ? 618  ASN B CA    1 
ATOM   15502 C  C     . ASN B 2  609  ? 176.373 122.928 156.102 1.00 56.25  ? 618  ASN B C     1 
ATOM   15503 O  O     . ASN B 2  609  ? 177.250 123.683 155.681 1.00 59.47  ? 618  ASN B O     1 
ATOM   15504 C  CB    . ASN B 2  609  ? 177.989 122.140 157.858 1.00 57.05  ? 618  ASN B CB    1 
ATOM   15505 C  CG    . ASN B 2  609  ? 178.173 122.349 159.333 1.00 59.58  ? 618  ASN B CG    1 
ATOM   15506 O  OD1   . ASN B 2  609  ? 177.207 122.398 160.085 1.00 67.75  ? 618  ASN B OD1   1 
ATOM   15507 N  ND2   . ASN B 2  609  ? 179.419 122.473 159.762 1.00 62.81  ? 618  ASN B ND2   1 
ATOM   15508 N  N     . GLY B 2  610  ? 175.248 122.701 155.432 1.00 59.60  ? 619  GLY B N     1 
ATOM   15509 C  CA    . GLY B 2  610  ? 174.977 123.340 154.165 1.00 60.17  ? 619  GLY B CA    1 
ATOM   15510 C  C     . GLY B 2  610  ? 175.610 122.678 152.966 1.00 65.08  ? 619  GLY B C     1 
ATOM   15511 O  O     . GLY B 2  610  ? 175.467 123.190 151.850 1.00 70.71  ? 619  GLY B O     1 
ATOM   15512 N  N     . GLU B 2  611  ? 176.301 121.562 153.152 1.00 63.41  ? 620  GLU B N     1 
ATOM   15513 C  CA    . GLU B 2  611  ? 176.974 120.866 152.070 1.00 56.01  ? 620  GLU B CA    1 
ATOM   15514 C  C     . GLU B 2  611  ? 176.174 119.630 151.693 1.00 61.26  ? 620  GLU B C     1 
ATOM   15515 O  O     . GLU B 2  611  ? 175.962 118.744 152.525 1.00 64.49  ? 620  GLU B O     1 
ATOM   15516 C  CB    . GLU B 2  611  ? 178.396 120.479 152.477 1.00 64.88  ? 620  GLU B CB    1 
ATOM   15517 C  CG    . GLU B 2  611  ? 178.958 119.299 151.713 1.00 66.17  ? 620  GLU B CG    1 
ATOM   15518 C  CD    . GLU B 2  611  ? 179.965 118.514 152.515 1.00 74.14  ? 620  GLU B CD    1 
ATOM   15519 O  OE1   . GLU B 2  611  ? 179.823 118.465 153.753 1.00 77.82  ? 620  GLU B OE1   1 
ATOM   15520 O  OE2   . GLU B 2  611  ? 180.886 117.932 151.908 1.00 69.09  ? 620  GLU B OE2   1 
ATOM   15521 N  N     . TRP B 2  612  ? 175.732 119.579 150.443 1.00 64.24  ? 621  TRP B N     1 
ATOM   15522 C  CA    . TRP B 2  612  ? 174.959 118.448 149.951 1.00 57.69  ? 621  TRP B CA    1 
ATOM   15523 C  C     . TRP B 2  612  ? 175.865 117.232 149.819 1.00 56.25  ? 621  TRP B C     1 
ATOM   15524 O  O     . TRP B 2  612  ? 176.813 117.241 149.029 1.00 62.94  ? 621  TRP B O     1 
ATOM   15525 C  CB    . TRP B 2  612  ? 174.323 118.814 148.614 1.00 57.96  ? 621  TRP B CB    1 
ATOM   15526 C  CG    . TRP B 2  612  ? 173.474 117.755 148.002 1.00 63.96  ? 621  TRP B CG    1 
ATOM   15527 C  CD1   . TRP B 2  612  ? 172.945 116.666 148.617 1.00 62.91  ? 621  TRP B CD1   1 
ATOM   15528 C  CD2   . TRP B 2  612  ? 173.060 117.686 146.636 1.00 64.74  ? 621  TRP B CD2   1 
ATOM   15529 N  NE1   . TRP B 2  612  ? 172.224 115.919 147.721 1.00 58.04  ? 621  TRP B NE1   1 
ATOM   15530 C  CE2   . TRP B 2  612  ? 172.280 116.526 146.495 1.00 62.47  ? 621  TRP B CE2   1 
ATOM   15531 C  CE3   . TRP B 2  612  ? 173.275 118.495 145.517 1.00 58.49  ? 621  TRP B CE3   1 
ATOM   15532 C  CZ2   . TRP B 2  612  ? 171.713 116.154 145.281 1.00 66.35  ? 621  TRP B CZ2   1 
ATOM   15533 C  CZ3   . TRP B 2  612  ? 172.715 118.125 144.318 1.00 60.68  ? 621  TRP B CZ3   1 
ATOM   15534 C  CH2   . TRP B 2  612  ? 171.944 116.964 144.206 1.00 65.02  ? 621  TRP B CH2   1 
ATOM   15535 N  N     . ILE B 2  613  ? 175.578 116.188 150.592 1.00 58.85  ? 622  ILE B N     1 
ATOM   15536 C  CA    . ILE B 2  613  ? 176.444 115.016 150.661 1.00 59.67  ? 622  ILE B CA    1 
ATOM   15537 C  C     . ILE B 2  613  ? 175.792 113.751 150.131 1.00 64.52  ? 622  ILE B C     1 
ATOM   15538 O  O     . ILE B 2  613  ? 176.467 112.714 150.060 1.00 73.25  ? 622  ILE B O     1 
ATOM   15539 C  CB    . ILE B 2  613  ? 176.956 114.774 152.097 1.00 66.73  ? 622  ILE B CB    1 
ATOM   15540 C  CG1   . ILE B 2  613  ? 175.789 114.666 153.081 1.00 64.79  ? 622  ILE B CG1   1 
ATOM   15541 C  CG2   . ILE B 2  613  ? 177.917 115.857 152.505 1.00 63.68  ? 622  ILE B CG2   1 
ATOM   15542 C  CD1   . ILE B 2  613  ? 175.480 113.255 153.509 1.00 61.28  ? 622  ILE B CD1   1 
ATOM   15543 N  N     . GLY B 2  614  ? 174.517 113.779 149.766 1.00 62.99  ? 623  GLY B N     1 
ATOM   15544 C  CA    . GLY B 2  614  ? 173.892 112.582 149.241 1.00 60.86  ? 623  GLY B CA    1 
ATOM   15545 C  C     . GLY B 2  614  ? 172.388 112.729 149.197 1.00 65.14  ? 623  GLY B C     1 
ATOM   15546 O  O     . GLY B 2  614  ? 171.857 113.838 149.240 1.00 70.20  ? 623  GLY B O     1 
ATOM   15547 N  N     . CYS B 2  615  ? 171.717 111.586 149.091 1.00 70.05  ? 624  CYS B N     1 
ATOM   15548 C  CA    . CYS B 2  615  ? 170.266 111.533 149.059 1.00 70.96  ? 624  CYS B CA    1 
ATOM   15549 C  C     . CYS B 2  615  ? 169.803 110.301 149.816 1.00 76.93  ? 624  CYS B C     1 
ATOM   15550 O  O     . CYS B 2  615  ? 170.524 109.306 149.907 1.00 84.31  ? 624  CYS B O     1 
ATOM   15551 C  CB    . CYS B 2  615  ? 169.730 111.506 147.623 1.00 75.65  ? 624  CYS B CB    1 
ATOM   15552 S  SG    . CYS B 2  615  ? 170.007 113.027 146.692 1.00 88.86  ? 624  CYS B SG    1 
ATOM   15553 N  N     . CYS B 2  616  ? 168.593 110.375 150.358 1.00 71.23  ? 625  CYS B N     1 
ATOM   15554 C  CA    . CYS B 2  616  ? 168.017 109.286 151.127 1.00 72.46  ? 625  CYS B CA    1 
ATOM   15555 C  C     . CYS B 2  616  ? 166.664 108.904 150.548 1.00 74.59  ? 625  CYS B C     1 
ATOM   15556 O  O     . CYS B 2  616  ? 166.004 109.699 149.876 1.00 78.31  ? 625  CYS B O     1 
ATOM   15557 C  CB    . CYS B 2  616  ? 167.867 109.661 152.608 1.00 74.80  ? 625  CYS B CB    1 
ATOM   15558 S  SG    . CYS B 2  616  ? 166.958 111.180 152.913 1.00 93.38  ? 625  CYS B SG    1 
ATOM   15559 N  N     . THR B 2  617  ? 166.261 107.660 150.813 1.00 81.16  ? 626  THR B N     1 
ATOM   15560 C  CA    . THR B 2  617  ? 164.998 107.166 150.278 1.00 79.71  ? 626  THR B CA    1 
ATOM   15561 C  C     . THR B 2  617  ? 163.820 107.960 150.823 1.00 76.70  ? 626  THR B C     1 
ATOM   15562 O  O     . THR B 2  617  ? 162.917 108.339 150.070 1.00 74.26  ? 626  THR B O     1 
ATOM   15563 C  CB    . THR B 2  617  ? 164.835 105.683 150.600 1.00 81.89  ? 626  THR B CB    1 
ATOM   15564 O  OG1   . THR B 2  617  ? 166.126 105.078 150.737 1.00 80.02  ? 626  THR B OG1   1 
ATOM   15565 C  CG2   . THR B 2  617  ? 164.075 104.986 149.485 1.00 77.53  ? 626  THR B CG2   1 
ATOM   15566 N  N     . ASN B 2  618  ? 163.812 108.227 152.127 1.00 77.92  ? 627  ASN B N     1 
ATOM   15567 C  CA    . ASN B 2  618  ? 162.753 109.018 152.736 1.00 79.18  ? 627  ASN B CA    1 
ATOM   15568 C  C     . ASN B 2  618  ? 163.359 109.945 153.775 1.00 75.45  ? 627  ASN B C     1 
ATOM   15569 O  O     . ASN B 2  618  ? 164.030 109.487 154.703 1.00 77.21  ? 627  ASN B O     1 
ATOM   15570 C  CB    . ASN B 2  618  ? 161.690 108.127 153.381 1.00 72.65  ? 627  ASN B CB    1 
ATOM   15571 C  CG    . ASN B 2  618  ? 160.656 108.923 154.135 1.00 78.34  ? 627  ASN B CG    1 
ATOM   15572 O  OD1   . ASN B 2  618  ? 160.602 108.893 155.359 1.00 80.31  ? 627  ASN B OD1   1 
ATOM   15573 N  ND2   . ASN B 2  618  ? 159.822 109.648 153.401 1.00 77.55  ? 627  ASN B ND2   1 
ATOM   15574 N  N     . ALA B 2  619  ? 163.111 111.246 153.616 1.00 64.55  ? 628  ALA B N     1 
ATOM   15575 C  CA    . ALA B 2  619  ? 163.711 112.241 154.497 1.00 65.79  ? 628  ALA B CA    1 
ATOM   15576 C  C     . ALA B 2  619  ? 163.220 112.098 155.929 1.00 68.44  ? 628  ALA B C     1 
ATOM   15577 O  O     . ALA B 2  619  ? 164.004 112.238 156.876 1.00 77.43  ? 628  ALA B O     1 
ATOM   15578 C  CB    . ALA B 2  619  ? 163.409 113.642 153.978 1.00 67.47  ? 628  ALA B CB    1 
ATOM   15579 N  N     . PHE B 2  620  ? 161.924 111.840 156.109 1.00 67.59  ? 629  PHE B N     1 
ATOM   15580 C  CA    . PHE B 2  620  ? 161.355 111.831 157.451 1.00 61.46  ? 629  PHE B CA    1 
ATOM   15581 C  C     . PHE B 2  620  ? 161.969 110.734 158.305 1.00 65.17  ? 629  PHE B C     1 
ATOM   15582 O  O     . PHE B 2  620  ? 162.321 110.967 159.465 1.00 68.43  ? 629  PHE B O     1 
ATOM   15583 C  CB    . PHE B 2  620  ? 159.839 111.664 157.388 1.00 60.16  ? 629  PHE B CB    1 
ATOM   15584 C  CG    . PHE B 2  620  ? 159.200 111.539 158.736 1.00 69.06  ? 629  PHE B CG    1 
ATOM   15585 C  CD1   . PHE B 2  620  ? 159.090 112.639 159.565 1.00 68.30  ? 629  PHE B CD1   1 
ATOM   15586 C  CD2   . PHE B 2  620  ? 158.736 110.320 159.187 1.00 66.21  ? 629  PHE B CD2   1 
ATOM   15587 C  CE1   . PHE B 2  620  ? 158.516 112.527 160.811 1.00 66.71  ? 629  PHE B CE1   1 
ATOM   15588 C  CE2   . PHE B 2  620  ? 158.162 110.203 160.432 1.00 64.75  ? 629  PHE B CE2   1 
ATOM   15589 C  CZ    . PHE B 2  620  ? 158.051 111.307 161.243 1.00 69.57  ? 629  PHE B CZ    1 
ATOM   15590 N  N     . GLU B 2  621  ? 162.098 109.525 157.755 1.00 68.81  ? 630  GLU B N     1 
ATOM   15591 C  CA    . GLU B 2  621  ? 162.657 108.430 158.540 1.00 68.67  ? 630  GLU B CA    1 
ATOM   15592 C  C     . GLU B 2  621  ? 164.105 108.699 158.915 1.00 71.62  ? 630  GLU B C     1 
ATOM   15593 O  O     . GLU B 2  621  ? 164.525 108.394 160.034 1.00 76.02  ? 630  GLU B O     1 
ATOM   15594 C  CB    . GLU B 2  621  ? 162.547 107.103 157.792 1.00 72.70  ? 630  GLU B CB    1 
ATOM   15595 C  CG    . GLU B 2  621  ? 161.148 106.685 157.415 1.00 74.45  ? 630  GLU B CG    1 
ATOM   15596 C  CD    . GLU B 2  621  ? 161.127 105.857 156.148 1.00 81.03  ? 630  GLU B CD    1 
ATOM   15597 O  OE1   . GLU B 2  621  ? 160.226 106.065 155.310 1.00 79.35  ? 630  GLU B OE1   1 
ATOM   15598 O  OE2   . GLU B 2  621  ? 162.025 105.004 155.985 1.00 77.81  ? 630  GLU B OE2   1 
ATOM   15599 N  N     . LEU B 2  622  ? 164.892 109.251 157.993 1.00 63.92  ? 631  LEU B N     1 
ATOM   15600 C  CA    . LEU B 2  622  ? 166.288 109.540 158.304 1.00 62.16  ? 631  LEU B CA    1 
ATOM   15601 C  C     . LEU B 2  622  ? 166.396 110.595 159.394 1.00 65.91  ? 631  LEU B C     1 
ATOM   15602 O  O     . LEU B 2  622  ? 167.177 110.450 160.345 1.00 73.94  ? 631  LEU B O     1 
ATOM   15603 C  CB    . LEU B 2  622  ? 167.023 109.990 157.046 1.00 64.35  ? 631  LEU B CB    1 
ATOM   15604 C  CG    . LEU B 2  622  ? 168.517 110.234 157.229 1.00 65.29  ? 631  LEU B CG    1 
ATOM   15605 C  CD1   . LEU B 2  622  ? 169.308 109.083 156.651 1.00 69.18  ? 631  LEU B CD1   1 
ATOM   15606 C  CD2   . LEU B 2  622  ? 168.921 111.542 156.586 1.00 63.31  ? 631  LEU B CD2   1 
ATOM   15607 N  N     . ALA B 2  623  ? 165.608 111.665 159.278 1.00 62.99  ? 632  ALA B N     1 
ATOM   15608 C  CA    . ALA B 2  623  ? 165.632 112.707 160.296 1.00 54.56  ? 632  ALA B CA    1 
ATOM   15609 C  C     . ALA B 2  623  ? 165.182 112.165 161.645 1.00 59.41  ? 632  ALA B C     1 
ATOM   15610 O  O     . ALA B 2  623  ? 165.773 112.491 162.676 1.00 71.30  ? 632  ALA B O     1 
ATOM   15611 C  CB    . ALA B 2  623  ? 164.758 113.884 159.868 1.00 55.82  ? 632  ALA B CB    1 
ATOM   15612 N  N     . GLN B 2  624  ? 164.148 111.323 161.658 1.00 64.11  ? 633  GLN B N     1 
ATOM   15613 C  CA    . GLN B 2  624  ? 163.670 110.753 162.913 1.00 61.26  ? 633  GLN B CA    1 
ATOM   15614 C  C     . GLN B 2  624  ? 164.697 109.811 163.526 1.00 70.19  ? 633  GLN B C     1 
ATOM   15615 O  O     . GLN B 2  624  ? 164.897 109.813 164.746 1.00 71.89  ? 633  GLN B O     1 
ATOM   15616 C  CB    . GLN B 2  624  ? 162.348 110.023 162.685 1.00 59.59  ? 633  GLN B CB    1 
ATOM   15617 C  CG    . GLN B 2  624  ? 161.404 110.015 163.879 1.00 69.85  ? 633  GLN B CG    1 
ATOM   15618 C  CD    . GLN B 2  624  ? 160.780 111.370 164.183 1.00 79.09  ? 633  GLN B CD    1 
ATOM   15619 O  OE1   . GLN B 2  624  ? 161.317 112.420 163.833 1.00 74.08  ? 633  GLN B OE1   1 
ATOM   15620 N  NE2   . GLN B 2  624  ? 159.628 111.344 164.840 1.00 74.49  ? 633  GLN B NE2   1 
ATOM   15621 N  N     . ARG B 2  625  ? 165.349 108.993 162.700 1.00 67.96  ? 634  ARG B N     1 
ATOM   15622 C  CA    . ARG B 2  625  ? 166.366 108.083 163.207 1.00 59.18  ? 634  ARG B CA    1 
ATOM   15623 C  C     . ARG B 2  625  ? 167.527 108.849 163.815 1.00 64.01  ? 634  ARG B C     1 
ATOM   15624 O  O     . ARG B 2  625  ? 168.027 108.489 164.886 1.00 71.98  ? 634  ARG B O     1 
ATOM   15625 C  CB    . ARG B 2  625  ? 166.855 107.169 162.088 1.00 63.08  ? 634  ARG B CB    1 
ATOM   15626 C  CG    . ARG B 2  625  ? 167.827 106.102 162.545 1.00 69.85  ? 634  ARG B CG    1 
ATOM   15627 C  CD    . ARG B 2  625  ? 167.889 104.953 161.558 1.00 69.91  ? 634  ARG B CD    1 
ATOM   15628 N  NE    . ARG B 2  625  ? 168.020 105.418 160.185 1.00 71.65  ? 634  ARG B NE    1 
ATOM   15629 C  CZ    . ARG B 2  625  ? 169.165 105.785 159.627 1.00 74.30  ? 634  ARG B CZ    1 
ATOM   15630 N  NH1   . ARG B 2  625  ? 170.302 105.753 160.299 1.00 72.17  ? 634  ARG B NH1   1 
ATOM   15631 N  NH2   . ARG B 2  625  ? 169.166 106.197 158.363 1.00 70.90  ? 634  ARG B NH2   1 
ATOM   15632 N  N     . TYR B 2  626  ? 167.961 109.922 163.158 1.00 62.63  ? 635  TYR B N     1 
ATOM   15633 C  CA    . TYR B 2  626  ? 169.076 110.677 163.710 1.00 61.74  ? 635  TYR B CA    1 
ATOM   15634 C  C     . TYR B 2  626  ? 168.651 111.512 164.907 1.00 58.48  ? 635  TYR B C     1 
ATOM   15635 O  O     . TYR B 2  626  ? 169.466 111.771 165.795 1.00 65.82  ? 635  TYR B O     1 
ATOM   15636 C  CB    . TYR B 2  626  ? 169.714 111.536 162.626 1.00 63.34  ? 635  TYR B CB    1 
ATOM   15637 C  CG    . TYR B 2  626  ? 170.772 110.770 161.882 1.00 63.01  ? 635  TYR B CG    1 
ATOM   15638 C  CD1   . TYR B 2  626  ? 170.426 109.867 160.890 1.00 66.10  ? 635  TYR B CD1   1 
ATOM   15639 C  CD2   . TYR B 2  626  ? 172.110 110.910 162.203 1.00 59.65  ? 635  TYR B CD2   1 
ATOM   15640 C  CE1   . TYR B 2  626  ? 171.384 109.148 160.221 1.00 64.34  ? 635  TYR B CE1   1 
ATOM   15641 C  CE2   . TYR B 2  626  ? 173.076 110.195 161.539 1.00 68.93  ? 635  TYR B CE2   1 
ATOM   15642 C  CZ    . TYR B 2  626  ? 172.707 109.314 160.550 1.00 71.33  ? 635  TYR B CZ    1 
ATOM   15643 O  OH    . TYR B 2  626  ? 173.669 108.599 159.882 1.00 74.70  ? 635  TYR B OH    1 
ATOM   15644 N  N     . ARG B 2  627  ? 167.381 111.911 164.975 1.00 53.12  ? 636  ARG B N     1 
ATOM   15645 C  CA    . ARG B 2  627  ? 166.879 112.552 166.184 1.00 59.27  ? 636  ARG B CA    1 
ATOM   15646 C  C     . ARG B 2  627  ? 166.888 111.584 167.358 1.00 65.18  ? 636  ARG B C     1 
ATOM   15647 O  O     . ARG B 2  627  ? 167.242 111.961 168.479 1.00 68.80  ? 636  ARG B O     1 
ATOM   15648 C  CB    . ARG B 2  627  ? 165.475 113.097 165.942 1.00 58.66  ? 636  ARG B CB    1 
ATOM   15649 C  CG    . ARG B 2  627  ? 165.448 114.546 165.511 1.00 50.00  ? 636  ARG B CG    1 
ATOM   15650 C  CD    . ARG B 2  627  ? 164.189 114.868 164.741 1.00 47.87  ? 636  ARG B CD    1 
ATOM   15651 N  NE    . ARG B 2  627  ? 164.230 116.219 164.201 1.00 55.52  ? 636  ARG B NE    1 
ATOM   15652 C  CZ    . ARG B 2  627  ? 163.526 116.634 163.159 1.00 55.00  ? 636  ARG B CZ    1 
ATOM   15653 N  NH1   . ARG B 2  627  ? 162.705 115.825 162.513 1.00 50.76  ? 636  ARG B NH1   1 
ATOM   15654 N  NH2   . ARG B 2  627  ? 163.650 117.894 162.754 1.00 56.81  ? 636  ARG B NH2   1 
ATOM   15655 N  N     . MET B 2  628  ? 166.507 110.329 167.119 1.00 70.30  ? 637  MET B N     1 
ATOM   15656 C  CA    . MET B 2  628  ? 166.584 109.319 168.170 1.00 63.79  ? 637  MET B CA    1 
ATOM   15657 C  C     . MET B 2  628  ? 168.026 109.057 168.583 1.00 64.80  ? 637  MET B C     1 
ATOM   15658 O  O     . MET B 2  628  ? 168.318 108.887 169.772 1.00 69.97  ? 637  MET B O     1 
ATOM   15659 C  CB    . MET B 2  628  ? 165.915 108.030 167.705 1.00 64.34  ? 637  MET B CB    1 
ATOM   15660 C  CG    . MET B 2  628  ? 164.411 108.133 167.576 1.00 69.35  ? 637  MET B CG    1 
ATOM   15661 S  SD    . MET B 2  628  ? 163.663 109.061 168.927 1.00 88.10  ? 637  MET B SD    1 
ATOM   15662 C  CE    . MET B 2  628  ? 163.177 110.560 168.075 1.00 71.99  ? 637  MET B CE    1 
ATOM   15663 N  N     . LEU B 2  629  ? 168.940 109.011 167.613 1.00 62.00  ? 638  LEU B N     1 
ATOM   15664 C  CA    . LEU B 2  629  ? 170.352 108.839 167.936 1.00 61.15  ? 638  LEU B CA    1 
ATOM   15665 C  C     . LEU B 2  629  ? 170.868 110.002 168.775 1.00 64.96  ? 638  LEU B C     1 
ATOM   15666 O  O     . LEU B 2  629  ? 171.651 109.804 169.710 1.00 72.05  ? 638  LEU B O     1 
ATOM   15667 C  CB    . LEU B 2  629  ? 171.170 108.702 166.654 1.00 65.81  ? 638  LEU B CB    1 
ATOM   15668 C  CG    . LEU B 2  629  ? 170.971 107.444 165.812 1.00 63.20  ? 638  LEU B CG    1 
ATOM   15669 C  CD1   . LEU B 2  629  ? 171.956 107.421 164.663 1.00 61.79  ? 638  LEU B CD1   1 
ATOM   15670 C  CD2   . LEU B 2  629  ? 171.119 106.206 166.665 1.00 65.80  ? 638  LEU B CD2   1 
ATOM   15671 N  N     . ARG B 2  630  ? 170.448 111.223 168.444 1.00 61.23  ? 639  ARG B N     1 
ATOM   15672 C  CA    . ARG B 2  630  ? 170.816 112.389 169.237 1.00 51.24  ? 639  ARG B CA    1 
ATOM   15673 C  C     . ARG B 2  630  ? 170.225 112.312 170.637 1.00 58.28  ? 639  ARG B C     1 
ATOM   15674 O  O     . ARG B 2  630  ? 170.856 112.735 171.611 1.00 65.91  ? 639  ARG B O     1 
ATOM   15675 C  CB    . ARG B 2  630  ? 170.353 113.658 168.527 1.00 52.18  ? 639  ARG B CB    1 
ATOM   15676 C  CG    . ARG B 2  630  ? 170.913 114.927 169.101 1.00 58.23  ? 639  ARG B CG    1 
ATOM   15677 C  CD    . ARG B 2  630  ? 170.234 116.139 168.514 1.00 55.14  ? 639  ARG B CD    1 
ATOM   15678 N  NE    . ARG B 2  630  ? 168.785 116.039 168.606 1.00 61.71  ? 639  ARG B NE    1 
ATOM   15679 C  CZ    . ARG B 2  630  ? 167.940 116.849 167.987 1.00 62.04  ? 639  ARG B CZ    1 
ATOM   15680 N  NH1   . ARG B 2  630  ? 168.367 117.841 167.225 1.00 61.95  ? 639  ARG B NH1   1 
ATOM   15681 N  NH2   . ARG B 2  630  ? 166.634 116.656 168.130 1.00 56.76  ? 639  ARG B NH2   1 
ATOM   15682 N  N     . ARG B 2  631  ? 169.005 111.790 170.752 1.00 59.51  ? 640  ARG B N     1 
ATOM   15683 C  CA    . ARG B 2  631  ? 168.395 111.602 172.062 1.00 58.29  ? 640  ARG B CA    1 
ATOM   15684 C  C     . ARG B 2  631  ? 169.196 110.615 172.900 1.00 63.82  ? 640  ARG B C     1 
ATOM   15685 O  O     . ARG B 2  631  ? 169.379 110.817 174.106 1.00 66.80  ? 640  ARG B O     1 
ATOM   15686 C  CB    . ARG B 2  631  ? 166.954 111.131 171.897 1.00 56.03  ? 640  ARG B CB    1 
ATOM   15687 C  CG    . ARG B 2  631  ? 166.079 111.368 173.100 1.00 65.25  ? 640  ARG B CG    1 
ATOM   15688 C  CD    . ARG B 2  631  ? 164.615 111.267 172.730 1.00 64.62  ? 640  ARG B CD    1 
ATOM   15689 N  NE    . ARG B 2  631  ? 164.276 112.157 171.629 1.00 68.78  ? 640  ARG B NE    1 
ATOM   15690 C  CZ    . ARG B 2  631  ? 163.051 112.325 171.153 1.00 72.33  ? 640  ARG B CZ    1 
ATOM   15691 N  NH1   . ARG B 2  631  ? 162.021 111.661 171.649 1.00 67.21  ? 640  ARG B NH1   1 
ATOM   15692 N  NH2   . ARG B 2  631  ? 162.854 113.180 170.155 1.00 67.58  ? 640  ARG B NH2   1 
ATOM   15693 N  N     . GLU B 2  632  ? 169.677 109.536 172.279 1.00 71.43  ? 641  GLU B N     1 
ATOM   15694 C  CA    . GLU B 2  632  ? 170.590 108.634 172.974 1.00 67.61  ? 641  GLU B CA    1 
ATOM   15695 C  C     . GLU B 2  632  ? 171.881 109.349 173.348 1.00 70.52  ? 641  GLU B C     1 
ATOM   15696 O  O     . GLU B 2  632  ? 172.416 109.148 174.444 1.00 74.55  ? 641  GLU B O     1 
ATOM   15697 C  CB    . GLU B 2  632  ? 170.882 107.413 172.107 1.00 72.85  ? 641  GLU B CB    1 
ATOM   15698 C  CG    . GLU B 2  632  ? 170.181 106.149 172.564 1.00 74.50  ? 641  GLU B CG    1 
ATOM   15699 C  CD    . GLU B 2  632  ? 170.128 105.091 171.482 1.00 80.04  ? 641  GLU B CD    1 
ATOM   15700 O  OE1   . GLU B 2  632  ? 170.710 105.314 170.401 1.00 75.80  ? 641  GLU B OE1   1 
ATOM   15701 O  OE2   . GLU B 2  632  ? 169.505 104.035 171.714 1.00 78.95  ? 641  GLU B OE2   1 
ATOM   15702 N  N     . GLY B 2  633  ? 172.400 110.181 172.449 1.00 72.60  ? 642  GLY B N     1 
ATOM   15703 C  CA    . GLY B 2  633  ? 173.492 111.076 172.763 1.00 73.20  ? 642  GLY B CA    1 
ATOM   15704 C  C     . GLY B 2  633  ? 174.885 110.528 172.556 1.00 74.90  ? 642  GLY B C     1 
ATOM   15705 O  O     . GLY B 2  633  ? 175.855 111.272 172.742 1.00 70.13  ? 642  GLY B O     1 
ATOM   15706 N  N     . LYS B 2  634  ? 175.024 109.260 172.172 1.00 86.38  ? 643  LYS B N     1 
ATOM   15707 C  CA    . LYS B 2  634  ? 176.344 108.651 172.037 1.00 83.44  ? 643  LYS B CA    1 
ATOM   15708 C  C     . LYS B 2  634  ? 176.961 108.930 170.668 1.00 82.85  ? 643  LYS B C     1 
ATOM   15709 O  O     . LYS B 2  634  ? 178.061 109.485 170.578 1.00 79.58  ? 643  LYS B O     1 
ATOM   15710 C  CB    . LYS B 2  634  ? 176.256 107.142 172.290 1.00 78.51  ? 643  LYS B CB    1 
ATOM   15711 C  CG    . LYS B 2  634  ? 175.377 106.752 173.468 1.00 81.66  ? 643  LYS B CG    1 
ATOM   15712 C  CD    . LYS B 2  634  ? 175.871 107.366 174.769 1.00 79.62  ? 643  LYS B CD    1 
ATOM   15713 C  CE    . LYS B 2  634  ? 175.693 106.406 175.937 1.00 80.31  ? 643  LYS B CE    1 
ATOM   15714 N  NZ    . LYS B 2  634  ? 174.260 106.157 176.250 1.00 79.78  ? 643  LYS B NZ    1 
ATOM   15715 N  N     . VAL B 2  635  ? 176.267 108.551 169.598 1.00 75.18  ? 644  VAL B N     1 
ATOM   15716 C  CA    . VAL B 2  635  ? 176.834 108.685 168.262 1.00 76.81  ? 644  VAL B CA    1 
ATOM   15717 C  C     . VAL B 2  635  ? 176.638 110.084 167.690 1.00 75.62  ? 644  VAL B C     1 
ATOM   15718 O  O     . VAL B 2  635  ? 177.487 110.566 166.934 1.00 74.85  ? 644  VAL B O     1 
ATOM   15719 C  CB    . VAL B 2  635  ? 176.241 107.623 167.324 1.00 74.99  ? 644  VAL B CB    1 
ATOM   15720 C  CG1   . VAL B 2  635  ? 176.966 106.304 167.503 1.00 77.21  ? 644  VAL B CG1   1 
ATOM   15721 C  CG2   . VAL B 2  635  ? 174.758 107.456 167.586 1.00 73.67  ? 644  VAL B CG2   1 
ATOM   15722 N  N     . VAL B 2  636  ? 175.542 110.750 168.033 1.00 72.18  ? 645  VAL B N     1 
ATOM   15723 C  CA    . VAL B 2  636  ? 175.241 112.089 167.547 1.00 68.78  ? 645  VAL B CA    1 
ATOM   15724 C  C     . VAL B 2  636  ? 175.227 113.026 168.743 1.00 67.92  ? 645  VAL B C     1 
ATOM   15725 O  O     . VAL B 2  636  ? 174.545 112.758 169.738 1.00 76.34  ? 645  VAL B O     1 
ATOM   15726 C  CB    . VAL B 2  636  ? 173.900 112.130 166.793 1.00 66.91  ? 645  VAL B CB    1 
ATOM   15727 C  CG1   . VAL B 2  636  ? 173.790 113.394 166.001 1.00 61.30  ? 645  VAL B CG1   1 
ATOM   15728 C  CG2   . VAL B 2  636  ? 173.783 110.940 165.874 1.00 66.94  ? 645  VAL B CG2   1 
ATOM   15729 N  N     . HIS B 2  637  ? 175.990 114.107 168.653 1.00 59.68  ? 646  HIS B N     1 
ATOM   15730 C  CA    . HIS B 2  637  ? 176.073 115.045 169.757 1.00 57.81  ? 646  HIS B CA    1 
ATOM   15731 C  C     . HIS B 2  637  ? 174.711 115.692 169.988 1.00 62.42  ? 646  HIS B C     1 
ATOM   15732 O  O     . HIS B 2  637  ? 174.004 116.009 169.026 1.00 65.94  ? 646  HIS B O     1 
ATOM   15733 C  CB    . HIS B 2  637  ? 177.124 116.116 169.467 1.00 61.80  ? 646  HIS B CB    1 
ATOM   15734 C  CG    . HIS B 2  637  ? 177.459 116.972 170.646 1.00 63.45  ? 646  HIS B CG    1 
ATOM   15735 N  ND1   . HIS B 2  637  ? 177.090 118.295 170.733 1.00 65.17  ? 646  HIS B ND1   1 
ATOM   15736 C  CD2   . HIS B 2  637  ? 178.131 116.694 171.787 1.00 67.98  ? 646  HIS B CD2   1 
ATOM   15737 C  CE1   . HIS B 2  637  ? 177.517 118.795 171.878 1.00 66.87  ? 646  HIS B CE1   1 
ATOM   15738 N  NE2   . HIS B 2  637  ? 178.152 117.844 172.536 1.00 69.48  ? 646  HIS B NE2   1 
ATOM   15739 N  N     . PRO B 2  638  ? 174.309 115.898 171.244 1.00 56.84  ? 647  PRO B N     1 
ATOM   15740 C  CA    . PRO B 2  638  ? 172.978 116.463 171.505 1.00 57.41  ? 647  PRO B CA    1 
ATOM   15741 C  C     . PRO B 2  638  ? 172.778 117.863 170.958 1.00 59.99  ? 647  PRO B C     1 
ATOM   15742 O  O     . PRO B 2  638  ? 171.628 118.293 170.818 1.00 67.07  ? 647  PRO B O     1 
ATOM   15743 C  CB    . PRO B 2  638  ? 172.883 116.444 173.037 1.00 61.01  ? 647  PRO B CB    1 
ATOM   15744 C  CG    . PRO B 2  638  ? 174.278 116.296 173.514 1.00 59.75  ? 647  PRO B CG    1 
ATOM   15745 C  CD    . PRO B 2  638  ? 174.984 115.493 172.484 1.00 60.79  ? 647  PRO B CD    1 
ATOM   15746 N  N     . HIS B 2  639  ? 173.845 118.588 170.646 1.00 57.08  ? 648  HIS B N     1 
ATOM   15747 C  CA    . HIS B 2  639  ? 173.735 119.964 170.189 1.00 54.92  ? 648  HIS B CA    1 
ATOM   15748 C  C     . HIS B 2  639  ? 173.693 120.097 168.674 1.00 59.69  ? 648  HIS B C     1 
ATOM   15749 O  O     . HIS B 2  639  ? 173.710 121.223 168.170 1.00 64.97  ? 648  HIS B O     1 
ATOM   15750 C  CB    . HIS B 2  639  ? 174.891 120.795 170.741 1.00 54.66  ? 648  HIS B CB    1 
ATOM   15751 C  CG    . HIS B 2  639  ? 174.670 121.280 172.138 1.00 59.21  ? 648  HIS B CG    1 
ATOM   15752 N  ND1   . HIS B 2  639  ? 174.053 122.478 172.420 1.00 63.42  ? 648  HIS B ND1   1 
ATOM   15753 C  CD2   . HIS B 2  639  ? 174.984 120.727 173.332 1.00 58.07  ? 648  HIS B CD2   1 
ATOM   15754 C  CE1   . HIS B 2  639  ? 173.998 122.644 173.728 1.00 60.27  ? 648  HIS B CE1   1 
ATOM   15755 N  NE2   . HIS B 2  639  ? 174.555 121.595 174.304 1.00 63.85  ? 648  HIS B NE2   1 
ATOM   15756 N  N     . THR B 2  640  ? 173.657 118.994 167.937 1.00 53.20  ? 649  THR B N     1 
ATOM   15757 C  CA    . THR B 2  640  ? 173.503 119.091 166.497 1.00 54.64  ? 649  THR B CA    1 
ATOM   15758 C  C     . THR B 2  640  ? 172.060 119.430 166.140 1.00 52.56  ? 649  THR B C     1 
ATOM   15759 O  O     . THR B 2  640  ? 171.117 119.108 166.864 1.00 63.41  ? 649  THR B O     1 
ATOM   15760 C  CB    . THR B 2  640  ? 173.918 117.792 165.813 1.00 60.67  ? 649  THR B CB    1 
ATOM   15761 O  OG1   . THR B 2  640  ? 174.043 118.014 164.405 1.00 62.99  ? 649  THR B OG1   1 
ATOM   15762 C  CG2   . THR B 2  640  ? 172.882 116.727 166.040 1.00 58.74  ? 649  THR B CG2   1 
ATOM   15763 N  N     . THR B 2  641  ? 171.899 120.100 165.007 1.00 44.34  ? 650  THR B N     1 
ATOM   15764 C  CA    . THR B 2  641  ? 170.591 120.470 164.491 1.00 42.89  ? 650  THR B CA    1 
ATOM   15765 C  C     . THR B 2  641  ? 170.200 119.499 163.391 1.00 48.95  ? 650  THR B C     1 
ATOM   15766 O  O     . THR B 2  641  ? 170.923 119.355 162.404 1.00 64.08  ? 650  THR B O     1 
ATOM   15767 C  CB    . THR B 2  641  ? 170.596 121.896 163.944 1.00 50.55  ? 650  THR B CB    1 
ATOM   15768 O  OG1   . THR B 2  641  ? 170.706 122.825 165.025 1.00 64.05  ? 650  THR B OG1   1 
ATOM   15769 C  CG2   . THR B 2  641  ? 169.325 122.165 163.180 1.00 46.62  ? 650  THR B CG2   1 
ATOM   15770 N  N     . ILE B 2  642  ? 169.064 118.838 163.563 1.00 48.16  ? 651  ILE B N     1 
ATOM   15771 C  CA    . ILE B 2  642  ? 168.526 117.923 162.566 1.00 45.39  ? 651  ILE B CA    1 
ATOM   15772 C  C     . ILE B 2  642  ? 167.221 118.533 162.080 1.00 52.02  ? 651  ILE B C     1 
ATOM   15773 O  O     . ILE B 2  642  ? 166.207 118.500 162.784 1.00 62.09  ? 651  ILE B O     1 
ATOM   15774 C  CB    . ILE B 2  642  ? 168.313 116.514 163.121 1.00 48.76  ? 651  ILE B CB    1 
ATOM   15775 C  CG1   . ILE B 2  642  ? 169.644 115.931 163.588 1.00 52.30  ? 651  ILE B CG1   1 
ATOM   15776 C  CG2   . ILE B 2  642  ? 167.683 115.628 162.068 1.00 49.15  ? 651  ILE B CG2   1 
ATOM   15777 C  CD1   . ILE B 2  642  ? 169.541 115.092 164.820 1.00 55.84  ? 651  ILE B CD1   1 
ATOM   15778 N  N     . TYR B 2  643  ? 167.239 119.091 160.877 1.00 53.24  ? 652  TYR B N     1 
ATOM   15779 C  CA    . TYR B 2  643  ? 166.091 119.774 160.303 1.00 38.97  ? 652  TYR B CA    1 
ATOM   15780 C  C     . TYR B 2  643  ? 165.596 118.995 159.096 1.00 45.01  ? 652  TYR B C     1 
ATOM   15781 O  O     . TYR B 2  643  ? 166.398 118.518 158.291 1.00 66.12  ? 652  TYR B O     1 
ATOM   15782 C  CB    . TYR B 2  643  ? 166.460 121.199 159.900 1.00 46.04  ? 652  TYR B CB    1 
ATOM   15783 C  CG    . TYR B 2  643  ? 165.396 121.915 159.115 1.00 52.77  ? 652  TYR B CG    1 
ATOM   15784 C  CD1   . TYR B 2  643  ? 164.149 122.161 159.664 1.00 55.96  ? 652  TYR B CD1   1 
ATOM   15785 C  CD2   . TYR B 2  643  ? 165.639 122.354 157.826 1.00 53.18  ? 652  TYR B CD2   1 
ATOM   15786 C  CE1   . TYR B 2  643  ? 163.177 122.820 158.951 1.00 56.75  ? 652  TYR B CE1   1 
ATOM   15787 C  CE2   . TYR B 2  643  ? 164.673 123.013 157.108 1.00 51.04  ? 652  TYR B CE2   1 
ATOM   15788 C  CZ    . TYR B 2  643  ? 163.444 123.244 157.673 1.00 59.14  ? 652  TYR B CZ    1 
ATOM   15789 O  OH    . TYR B 2  643  ? 162.478 123.903 156.956 1.00 61.11  ? 652  TYR B OH    1 
ATOM   15790 N  N     . TRP B 2  644  ? 164.281 118.860 158.978 1.00 55.63  ? 653  TRP B N     1 
ATOM   15791 C  CA    . TRP B 2  644  ? 163.661 118.221 157.826 1.00 55.71  ? 653  TRP B CA    1 
ATOM   15792 C  C     . TRP B 2  644  ? 162.707 119.208 157.174 1.00 59.71  ? 653  TRP B C     1 
ATOM   15793 O  O     . TRP B 2  644  ? 161.695 119.582 157.773 1.00 67.27  ? 653  TRP B O     1 
ATOM   15794 C  CB    . TRP B 2  644  ? 162.915 116.953 158.231 1.00 52.19  ? 653  TRP B CB    1 
ATOM   15795 C  CG    . TRP B 2  644  ? 161.995 116.465 157.173 1.00 57.13  ? 653  TRP B CG    1 
ATOM   15796 C  CD1   . TRP B 2  644  ? 162.306 116.226 155.872 1.00 62.89  ? 653  TRP B CD1   1 
ATOM   15797 C  CD2   . TRP B 2  644  ? 160.604 116.167 157.315 1.00 62.00  ? 653  TRP B CD2   1 
ATOM   15798 N  NE1   . TRP B 2  644  ? 161.197 115.790 155.192 1.00 65.53  ? 653  TRP B NE1   1 
ATOM   15799 C  CE2   . TRP B 2  644  ? 160.138 115.745 156.057 1.00 60.23  ? 653  TRP B CE2   1 
ATOM   15800 C  CE3   . TRP B 2  644  ? 159.708 116.214 158.384 1.00 64.45  ? 653  TRP B CE3   1 
ATOM   15801 C  CZ2   . TRP B 2  644  ? 158.822 115.373 155.839 1.00 58.94  ? 653  TRP B CZ2   1 
ATOM   15802 C  CZ3   . TRP B 2  644  ? 158.401 115.844 158.164 1.00 67.74  ? 653  TRP B CZ3   1 
ATOM   15803 C  CH2   . TRP B 2  644  ? 157.969 115.429 156.902 1.00 62.32  ? 653  TRP B CH2   1 
ATOM   15804 N  N     . ASP B 2  645  ? 163.024 119.622 155.952 1.00 61.65  ? 654  ASP B N     1 
ATOM   15805 C  CA    . ASP B 2  645  ? 162.157 120.506 155.184 1.00 60.24  ? 654  ASP B CA    1 
ATOM   15806 C  C     . ASP B 2  645  ? 161.138 119.651 154.444 1.00 70.14  ? 654  ASP B C     1 
ATOM   15807 O  O     . ASP B 2  645  ? 161.496 118.892 153.540 1.00 75.51  ? 654  ASP B O     1 
ATOM   15808 C  CB    . ASP B 2  645  ? 162.970 121.355 154.214 1.00 61.20  ? 654  ASP B CB    1 
ATOM   15809 C  CG    . ASP B 2  645  ? 162.206 122.563 153.720 1.00 72.51  ? 654  ASP B CG    1 
ATOM   15810 O  OD1   . ASP B 2  645  ? 160.962 122.507 153.679 1.00 75.49  ? 654  ASP B OD1   1 
ATOM   15811 O  OD2   . ASP B 2  645  ? 162.848 123.572 153.368 1.00 76.81  ? 654  ASP B OD2   1 
ATOM   15812 N  N     . SER B 2  646  ? 159.870 119.771 154.827 1.00 66.79  ? 655  SER B N     1 
ATOM   15813 C  CA    . SER B 2  646  ? 158.813 118.982 154.213 1.00 65.19  ? 655  SER B CA    1 
ATOM   15814 C  C     . SER B 2  646  ? 158.339 119.551 152.886 1.00 68.28  ? 655  SER B C     1 
ATOM   15815 O  O     . SER B 2  646  ? 157.633 118.853 152.155 1.00 75.44  ? 655  SER B O     1 
ATOM   15816 C  CB    . SER B 2  646  ? 157.627 118.866 155.168 1.00 70.61  ? 655  SER B CB    1 
ATOM   15817 O  OG    . SER B 2  646  ? 157.442 120.071 155.884 1.00 73.03  ? 655  SER B OG    1 
ATOM   15818 N  N     . MET B 2  647  ? 158.706 120.787 152.557 1.00 72.52  ? 656  MET B N     1 
ATOM   15819 C  CA    . MET B 2  647  ? 158.265 121.407 151.318 1.00 72.46  ? 656  MET B CA    1 
ATOM   15820 C  C     . MET B 2  647  ? 159.204 121.140 150.151 1.00 80.35  ? 656  MET B C     1 
ATOM   15821 O  O     . MET B 2  647  ? 158.773 121.229 148.997 1.00 85.78  ? 656  MET B O     1 
ATOM   15822 C  CB    . MET B 2  647  ? 158.108 122.917 151.514 1.00 74.98  ? 656  MET B CB    1 
ATOM   15823 C  CG    . MET B 2  647  ? 156.762 123.322 152.094 1.00 79.78  ? 656  MET B CG    1 
ATOM   15824 S  SD    . MET B 2  647  ? 155.608 123.968 150.869 1.00 95.17  ? 656  MET B SD    1 
ATOM   15825 C  CE    . MET B 2  647  ? 156.474 125.436 150.326 1.00 78.35  ? 656  MET B CE    1 
ATOM   15826 N  N     . VAL B 2  648  ? 160.473 120.822 150.418 1.00 75.95  ? 657  VAL B N     1 
ATOM   15827 C  CA    . VAL B 2  648  ? 161.417 120.437 149.379 1.00 72.49  ? 657  VAL B CA    1 
ATOM   15828 C  C     . VAL B 2  648  ? 162.034 119.070 149.624 1.00 74.29  ? 657  VAL B C     1 
ATOM   15829 O  O     . VAL B 2  648  ? 162.874 118.637 148.836 1.00 78.33  ? 657  VAL B O     1 
ATOM   15830 C  CB    . VAL B 2  648  ? 162.531 121.488 149.202 1.00 71.79  ? 657  VAL B CB    1 
ATOM   15831 C  CG1   . VAL B 2  648  ? 162.020 122.682 148.430 1.00 73.48  ? 657  VAL B CG1   1 
ATOM   15832 C  CG2   . VAL B 2  648  ? 163.078 121.912 150.543 1.00 71.94  ? 657  VAL B CG2   1 
ATOM   15833 N  N     . ASP B 2  649  ? 161.651 118.378 150.698 1.00 70.87  ? 658  ASP B N     1 
ATOM   15834 C  CA    . ASP B 2  649  ? 162.150 117.041 151.021 1.00 69.38  ? 658  ASP B CA    1 
ATOM   15835 C  C     . ASP B 2  649  ? 163.677 117.043 151.147 1.00 76.68  ? 658  ASP B C     1 
ATOM   15836 O  O     . ASP B 2  649  ? 164.402 116.443 150.356 1.00 75.56  ? 658  ASP B O     1 
ATOM   15837 C  CB    . ASP B 2  649  ? 161.676 116.015 149.986 1.00 70.58  ? 658  ASP B CB    1 
ATOM   15838 C  CG    . ASP B 2  649  ? 161.057 114.789 150.624 1.00 81.39  ? 658  ASP B CG    1 
ATOM   15839 O  OD1   . ASP B 2  649  ? 160.735 114.841 151.829 1.00 79.87  ? 658  ASP B OD1   1 
ATOM   15840 O  OD2   . ASP B 2  649  ? 160.890 113.770 149.922 1.00 76.31  ? 658  ASP B OD2   1 
ATOM   15841 N  N     . GLU B 2  650  ? 164.145 117.762 152.162 1.00 69.67  ? 659  GLU B N     1 
ATOM   15842 C  CA    . GLU B 2  650  ? 165.565 117.852 152.459 1.00 60.80  ? 659  GLU B CA    1 
ATOM   15843 C  C     . GLU B 2  650  ? 165.795 117.649 153.946 1.00 63.31  ? 659  GLU B C     1 
ATOM   15844 O  O     . GLU B 2  650  ? 165.017 118.129 154.772 1.00 75.85  ? 659  GLU B O     1 
ATOM   15845 C  CB    . GLU B 2  650  ? 166.137 119.201 152.027 1.00 58.74  ? 659  GLU B CB    1 
ATOM   15846 C  CG    . GLU B 2  650  ? 166.438 119.284 150.549 1.00 70.29  ? 659  GLU B CG    1 
ATOM   15847 C  CD    . GLU B 2  650  ? 166.759 120.688 150.097 1.00 76.64  ? 659  GLU B CD    1 
ATOM   15848 O  OE1   . GLU B 2  650  ? 166.925 121.568 150.965 1.00 75.59  ? 659  GLU B OE1   1 
ATOM   15849 O  OE2   . GLU B 2  650  ? 166.842 120.912 148.872 1.00 69.27  ? 659  GLU B OE2   1 
ATOM   15850 N  N     . VAL B 2  651  ? 166.866 116.937 154.283 1.00 51.65  ? 660  VAL B N     1 
ATOM   15851 C  CA    . VAL B 2  651  ? 167.327 116.806 155.660 1.00 49.34  ? 660  VAL B CA    1 
ATOM   15852 C  C     . VAL B 2  651  ? 168.605 117.613 155.796 1.00 51.15  ? 660  VAL B C     1 
ATOM   15853 O  O     . VAL B 2  651  ? 169.588 117.355 155.094 1.00 60.19  ? 660  VAL B O     1 
ATOM   15854 C  CB    . VAL B 2  651  ? 167.566 115.343 156.056 1.00 48.52  ? 660  VAL B CB    1 
ATOM   15855 C  CG1   . VAL B 2  651  ? 167.675 115.229 157.555 1.00 53.76  ? 660  VAL B CG1   1 
ATOM   15856 C  CG2   . VAL B 2  651  ? 166.455 114.475 155.547 1.00 54.88  ? 660  VAL B CG2   1 
ATOM   15857 N  N     . GLU B 2  652  ? 168.596 118.583 156.699 1.00 50.42  ? 661  GLU B N     1 
ATOM   15858 C  CA    . GLU B 2  652  ? 169.740 119.445 156.937 1.00 42.57  ? 661  GLU B CA    1 
ATOM   15859 C  C     . GLU B 2  652  ? 170.302 119.168 158.321 1.00 47.52  ? 661  GLU B C     1 
ATOM   15860 O  O     . GLU B 2  652  ? 169.567 119.199 159.311 1.00 51.79  ? 661  GLU B O     1 
ATOM   15861 C  CB    . GLU B 2  652  ? 169.350 120.915 156.816 1.00 45.82  ? 661  GLU B CB    1 
ATOM   15862 C  CG    . GLU B 2  652  ? 169.054 121.357 155.406 1.00 54.70  ? 661  GLU B CG    1 
ATOM   15863 C  CD    . GLU B 2  652  ? 168.599 122.794 155.336 1.00 65.57  ? 661  GLU B CD    1 
ATOM   15864 O  OE1   . GLU B 2  652  ? 168.355 123.392 156.404 1.00 62.09  ? 661  GLU B OE1   1 
ATOM   15865 O  OE2   . GLU B 2  652  ? 168.490 123.327 154.214 1.00 68.88  ? 661  GLU B OE2   1 
ATOM   15866 N  N     . PHE B 2  653  ? 171.598 118.896 158.384 1.00 53.96  ? 662  PHE B N     1 
ATOM   15867 C  CA    . PHE B 2  653  ? 172.322 118.785 159.639 1.00 38.45  ? 662  PHE B CA    1 
ATOM   15868 C  C     . PHE B 2  653  ? 173.191 120.020 159.796 1.00 48.64  ? 662  PHE B C     1 
ATOM   15869 O  O     . PHE B 2  653  ? 173.886 120.415 158.856 1.00 57.27  ? 662  PHE B O     1 
ATOM   15870 C  CB    . PHE B 2  653  ? 173.179 117.522 159.676 1.00 40.38  ? 662  PHE B CB    1 
ATOM   15871 C  CG    . PHE B 2  653  ? 172.387 116.256 159.627 1.00 38.88  ? 662  PHE B CG    1 
ATOM   15872 C  CD1   . PHE B 2  653  ? 172.022 115.702 158.419 1.00 47.30  ? 662  PHE B CD1   1 
ATOM   15873 C  CD2   . PHE B 2  653  ? 172.009 115.619 160.788 1.00 41.65  ? 662  PHE B CD2   1 
ATOM   15874 C  CE1   . PHE B 2  653  ? 171.295 114.541 158.372 1.00 52.50  ? 662  PHE B CE1   1 
ATOM   15875 C  CE2   . PHE B 2  653  ? 171.284 114.458 160.743 1.00 48.88  ? 662  PHE B CE2   1 
ATOM   15876 C  CZ    . PHE B 2  653  ? 170.925 113.919 159.534 1.00 46.83  ? 662  PHE B CZ    1 
ATOM   15877 N  N     . TRP B 2  654  ? 173.134 120.641 160.968 1.00 48.27  ? 663  TRP B N     1 
ATOM   15878 C  CA    . TRP B 2  654  ? 173.915 121.836 161.245 1.00 38.41  ? 663  TRP B CA    1 
ATOM   15879 C  C     . TRP B 2  654  ? 174.703 121.629 162.524 1.00 45.11  ? 663  TRP B C     1 
ATOM   15880 O  O     . TRP B 2  654  ? 174.143 121.211 163.540 1.00 61.22  ? 663  TRP B O     1 
ATOM   15881 C  CB    . TRP B 2  654  ? 173.017 123.066 161.361 1.00 44.04  ? 663  TRP B CB    1 
ATOM   15882 C  CG    . TRP B 2  654  ? 172.409 123.466 160.061 1.00 49.31  ? 663  TRP B CG    1 
ATOM   15883 C  CD1   . TRP B 2  654  ? 171.158 123.168 159.617 1.00 48.78  ? 663  TRP B CD1   1 
ATOM   15884 C  CD2   . TRP B 2  654  ? 173.029 124.233 159.027 1.00 49.77  ? 663  TRP B CD2   1 
ATOM   15885 N  NE1   . TRP B 2  654  ? 170.958 123.706 158.374 1.00 51.42  ? 663  TRP B NE1   1 
ATOM   15886 C  CE2   . TRP B 2  654  ? 172.095 124.364 157.989 1.00 50.00  ? 663  TRP B CE2   1 
ATOM   15887 C  CE3   . TRP B 2  654  ? 174.286 124.823 158.881 1.00 49.46  ? 663  TRP B CE3   1 
ATOM   15888 C  CZ2   . TRP B 2  654  ? 172.376 125.063 156.822 1.00 47.92  ? 663  TRP B CZ2   1 
ATOM   15889 C  CZ3   . TRP B 2  654  ? 174.561 125.513 157.725 1.00 46.46  ? 663  TRP B CZ3   1 
ATOM   15890 C  CH2   . TRP B 2  654  ? 173.613 125.628 156.709 1.00 51.09  ? 663  TRP B CH2   1 
ATOM   15891 N  N     . LEU B 2  655  ? 176.004 121.905 162.464 1.00 50.09  ? 664  LEU B N     1 
ATOM   15892 C  CA    . LEU B 2  655  ? 176.877 121.819 163.626 1.00 46.28  ? 664  LEU B CA    1 
ATOM   15893 C  C     . LEU B 2  655  ? 177.810 123.015 163.722 1.00 47.68  ? 664  LEU B C     1 
ATOM   15894 O  O     . LEU B 2  655  ? 178.865 122.910 164.355 1.00 63.26  ? 664  LEU B O     1 
ATOM   15895 C  CB    . LEU B 2  655  ? 177.704 120.531 163.600 1.00 54.98  ? 664  LEU B CB    1 
ATOM   15896 C  CG    . LEU B 2  655  ? 176.986 119.203 163.396 1.00 56.32  ? 664  LEU B CG    1 
ATOM   15897 C  CD1   . LEU B 2  655  ? 177.037 118.809 161.940 1.00 59.42  ? 664  LEU B CD1   1 
ATOM   15898 C  CD2   . LEU B 2  655  ? 177.617 118.135 164.260 1.00 53.86  ? 664  LEU B CD2   1 
ATOM   15899 N  N     . ASP B 2  656  ? 177.463 124.136 163.106 1.00 51.31  ? 665  ASP B N     1 
ATOM   15900 C  CA    . ASP B 2  656  ? 178.360 125.274 163.063 1.00 57.15  ? 665  ASP B CA    1 
ATOM   15901 C  C     . ASP B 2  656  ? 178.207 126.141 164.308 1.00 61.00  ? 665  ASP B C     1 
ATOM   15902 O  O     . ASP B 2  656  ? 177.225 126.057 165.047 1.00 62.93  ? 665  ASP B O     1 
ATOM   15903 C  CB    . ASP B 2  656  ? 178.110 126.105 161.807 1.00 53.31  ? 665  ASP B CB    1 
ATOM   15904 C  CG    . ASP B 2  656  ? 176.660 126.477 161.638 1.00 61.30  ? 665  ASP B CG    1 
ATOM   15905 O  OD1   . ASP B 2  656  ? 175.798 125.756 162.172 1.00 63.09  ? 665  ASP B OD1   1 
ATOM   15906 O  OD2   . ASP B 2  656  ? 176.380 127.492 160.971 1.00 62.90  ? 665  ASP B OD2   1 
ATOM   15907 N  N     . VAL B 2  657  ? 179.212 126.984 164.534 1.00 59.22  ? 666  VAL B N     1 
ATOM   15908 C  CA    . VAL B 2  657  ? 179.186 127.894 165.664 1.00 55.60  ? 666  VAL B CA    1 
ATOM   15909 C  C     . VAL B 2  657  ? 178.138 128.978 165.434 1.00 60.13  ? 666  VAL B C     1 
ATOM   15910 O  O     . VAL B 2  657  ? 177.882 129.415 164.307 1.00 62.01  ? 666  VAL B O     1 
ATOM   15911 C  CB    . VAL B 2  657  ? 180.583 128.499 165.878 1.00 56.75  ? 666  VAL B CB    1 
ATOM   15912 C  CG1   . VAL B 2  657  ? 181.125 129.021 164.571 1.00 59.18  ? 666  VAL B CG1   1 
ATOM   15913 C  CG2   . VAL B 2  657  ? 180.564 129.596 166.923 1.00 60.17  ? 666  VAL B CG2   1 
ATOM   15914 N  N     . GLY B 2  658  ? 177.515 129.412 166.525 1.00 56.70  ? 667  GLY B N     1 
ATOM   15915 C  CA    . GLY B 2  658  ? 176.602 130.526 166.479 1.00 51.97  ? 667  GLY B CA    1 
ATOM   15916 C  C     . GLY B 2  658  ? 175.141 130.161 166.454 1.00 60.88  ? 667  GLY B C     1 
ATOM   15917 O  O     . GLY B 2  658  ? 174.298 131.062 166.393 1.00 62.50  ? 667  GLY B O     1 
ATOM   15918 N  N     . ARG B 2  659  ? 174.811 128.877 166.485 1.00 52.26  ? 668  ARG B N     1 
ATOM   15919 C  CA    . ARG B 2  659  ? 173.422 128.460 166.552 1.00 50.36  ? 668  ARG B CA    1 
ATOM   15920 C  C     . ARG B 2  659  ? 172.871 128.740 167.941 1.00 51.30  ? 668  ARG B C     1 
ATOM   15921 O  O     . ARG B 2  659  ? 173.499 128.406 168.947 1.00 55.28  ? 668  ARG B O     1 
ATOM   15922 C  CB    . ARG B 2  659  ? 173.295 126.976 166.230 1.00 49.30  ? 668  ARG B CB    1 
ATOM   15923 C  CG    . ARG B 2  659  ? 173.020 126.671 164.784 1.00 41.32  ? 668  ARG B CG    1 
ATOM   15924 C  CD    . ARG B 2  659  ? 173.228 125.205 164.501 1.00 44.52  ? 668  ARG B CD    1 
ATOM   15925 N  NE    . ARG B 2  659  ? 174.444 124.714 165.132 1.00 52.07  ? 668  ARG B NE    1 
ATOM   15926 C  CZ    . ARG B 2  659  ? 174.494 123.677 165.953 1.00 50.43  ? 668  ARG B CZ    1 
ATOM   15927 N  NH1   . ARG B 2  659  ? 173.410 122.992 166.266 1.00 42.74  ? 668  ARG B NH1   1 
ATOM   15928 N  NH2   . ARG B 2  659  ? 175.663 123.319 166.473 1.00 51.59  ? 668  ARG B NH2   1 
ATOM   15929 N  N     . LEU B 2  660  ? 171.702 129.361 167.993 1.00 41.31  ? 669  LEU B N     1 
ATOM   15930 C  CA    . LEU B 2  660  ? 170.989 129.521 169.248 1.00 40.46  ? 669  LEU B CA    1 
ATOM   15931 C  C     . LEU B 2  660  ? 170.319 128.206 169.612 1.00 48.40  ? 669  LEU B C     1 
ATOM   15932 O  O     . LEU B 2  660  ? 169.697 127.568 168.763 1.00 59.84  ? 669  LEU B O     1 
ATOM   15933 C  CB    . LEU B 2  660  ? 169.955 130.635 169.132 1.00 39.29  ? 669  LEU B CB    1 
ATOM   15934 C  CG    . LEU B 2  660  ? 170.517 132.051 169.155 1.00 40.03  ? 669  LEU B CG    1 
ATOM   15935 C  CD1   . LEU B 2  660  ? 169.397 133.059 169.200 1.00 42.79  ? 669  LEU B CD1   1 
ATOM   15936 C  CD2   . LEU B 2  660  ? 171.429 132.219 170.345 1.00 46.12  ? 669  LEU B CD2   1 
ATOM   15937 N  N     . THR B 2  661  ? 170.460 127.789 170.864 1.00 42.08  ? 670  THR B N     1 
ATOM   15938 C  CA    . THR B 2  661  ? 169.798 126.587 171.345 1.00 41.01  ? 670  THR B CA    1 
ATOM   15939 C  C     . THR B 2  661  ? 169.080 126.888 172.647 1.00 51.99  ? 670  THR B C     1 
ATOM   15940 O  O     . THR B 2  661  ? 169.473 127.777 173.402 1.00 60.63  ? 670  THR B O     1 
ATOM   15941 C  CB    . THR B 2  661  ? 170.768 125.420 171.579 1.00 53.21  ? 670  THR B CB    1 
ATOM   15942 O  OG1   . THR B 2  661  ? 172.087 125.919 171.824 1.00 55.87  ? 670  THR B OG1   1 
ATOM   15943 C  CG2   . THR B 2  661  ? 170.771 124.468 170.404 1.00 49.40  ? 670  THR B CG2   1 
ATOM   15944 N  N     . ARG B 2  662  ? 168.016 126.138 172.892 1.00 45.66  ? 671  ARG B N     1 
ATOM   15945 C  CA    . ARG B 2  662  ? 167.347 126.120 174.176 1.00 40.26  ? 671  ARG B CA    1 
ATOM   15946 C  C     . ARG B 2  662  ? 166.878 124.701 174.445 1.00 46.57  ? 671  ARG B C     1 
ATOM   15947 O  O     . ARG B 2  662  ? 166.496 123.985 173.514 1.00 47.82  ? 671  ARG B O     1 
ATOM   15948 C  CB    . ARG B 2  662  ? 166.153 127.084 174.217 1.00 33.20  ? 671  ARG B CB    1 
ATOM   15949 C  CG    . ARG B 2  662  ? 164.952 126.638 173.418 1.00 32.01  ? 671  ARG B CG    1 
ATOM   15950 C  CD    . ARG B 2  662  ? 163.956 127.752 173.347 1.00 36.81  ? 671  ARG B CD    1 
ATOM   15951 N  NE    . ARG B 2  662  ? 162.688 127.362 172.748 1.00 47.89  ? 671  ARG B NE    1 
ATOM   15952 C  CZ    . ARG B 2  662  ? 161.526 127.397 173.381 1.00 48.42  ? 671  ARG B CZ    1 
ATOM   15953 N  NH1   . ARG B 2  662  ? 161.446 127.734 174.656 1.00 46.62  ? 671  ARG B NH1   1 
ATOM   15954 N  NH2   . ARG B 2  662  ? 160.417 127.092 172.717 1.00 40.72  ? 671  ARG B NH2   1 
ATOM   15955 N  N     . PRO B 2  663  ? 166.918 124.261 175.697 1.00 41.69  ? 672  PRO B N     1 
ATOM   15956 C  CA    . PRO B 2  663  ? 166.385 122.937 176.018 1.00 37.47  ? 672  PRO B CA    1 
ATOM   15957 C  C     . PRO B 2  663  ? 164.868 122.962 176.068 1.00 43.58  ? 672  PRO B C     1 
ATOM   15958 O  O     . PRO B 2  663  ? 164.255 123.898 176.583 1.00 58.73  ? 672  PRO B O     1 
ATOM   15959 C  CB    . PRO B 2  663  ? 166.990 122.637 177.392 1.00 43.25  ? 672  PRO B CB    1 
ATOM   15960 C  CG    . PRO B 2  663  ? 167.236 123.967 177.982 1.00 47.88  ? 672  PRO B CG    1 
ATOM   15961 C  CD    . PRO B 2  663  ? 167.539 124.907 176.863 1.00 36.15  ? 672  PRO B CD    1 
ATOM   15962 N  N     . LEU B 2  664  ? 164.264 121.926 175.502 1.00 35.76  ? 673  LEU B N     1 
ATOM   15963 C  CA    . LEU B 2  664  ? 162.821 121.752 175.523 1.00 37.62  ? 673  LEU B CA    1 
ATOM   15964 C  C     . LEU B 2  664  ? 162.516 120.351 176.016 1.00 46.40  ? 673  LEU B C     1 
ATOM   15965 O  O     . LEU B 2  664  ? 163.165 119.391 175.595 1.00 47.16  ? 673  LEU B O     1 
ATOM   15966 C  CB    . LEU B 2  664  ? 162.210 121.969 174.137 1.00 43.74  ? 673  LEU B CB    1 
ATOM   15967 C  CG    . LEU B 2  664  ? 161.822 123.396 173.765 1.00 38.42  ? 673  LEU B CG    1 
ATOM   15968 C  CD1   . LEU B 2  664  ? 161.580 123.491 172.279 1.00 42.06  ? 673  LEU B CD1   1 
ATOM   15969 C  CD2   . LEU B 2  664  ? 160.595 123.821 174.530 1.00 40.78  ? 673  LEU B CD2   1 
ATOM   15970 N  N     . LEU B 2  665  ? 161.541 120.235 176.907 1.00 40.19  ? 674  LEU B N     1 
ATOM   15971 C  CA    . LEU B 2  665  ? 161.122 118.925 177.376 1.00 39.34  ? 674  LEU B CA    1 
ATOM   15972 C  C     . LEU B 2  665  ? 160.411 118.179 176.260 1.00 36.31  ? 674  LEU B C     1 
ATOM   15973 O  O     . LEU B 2  665  ? 159.575 118.746 175.557 1.00 52.88  ? 674  LEU B O     1 
ATOM   15974 C  CB    . LEU B 2  665  ? 160.214 119.066 178.589 1.00 42.88  ? 674  LEU B CB    1 
ATOM   15975 C  CG    . LEU B 2  665  ? 160.904 119.586 179.842 1.00 40.81  ? 674  LEU B CG    1 
ATOM   15976 C  CD1   . LEU B 2  665  ? 159.878 120.078 180.813 1.00 44.36  ? 674  LEU B CD1   1 
ATOM   15977 C  CD2   . LEU B 2  665  ? 161.744 118.500 180.465 1.00 46.41  ? 674  LEU B CD2   1 
ATOM   15978 N  N     . ILE B 2  666  ? 160.744 116.912 176.098 1.00 45.79  ? 675  ILE B N     1 
ATOM   15979 C  CA    . ILE B 2  666  ? 160.199 116.109 175.012 1.00 44.43  ? 675  ILE B CA    1 
ATOM   15980 C  C     . ILE B 2  666  ? 158.839 115.563 175.418 1.00 44.97  ? 675  ILE B C     1 
ATOM   15981 O  O     . ILE B 2  666  ? 158.648 115.098 176.546 1.00 48.66  ? 675  ILE B O     1 
ATOM   15982 C  CB    . ILE B 2  666  ? 161.169 114.974 174.643 1.00 45.76  ? 675  ILE B CB    1 
ATOM   15983 C  CG1   . ILE B 2  666  ? 162.479 115.544 174.112 1.00 41.87  ? 675  ILE B CG1   1 
ATOM   15984 C  CG2   . ILE B 2  666  ? 160.558 114.069 173.607 1.00 51.78  ? 675  ILE B CG2   1 
ATOM   15985 C  CD1   . ILE B 2  666  ? 163.637 114.599 174.240 1.00 43.59  ? 675  ILE B CD1   1 
ATOM   15986 N  N     . VAL B 2  667  ? 157.887 115.622 174.496 1.00 46.12  ? 676  VAL B N     1 
ATOM   15987 C  CA    . VAL B 2  667  ? 156.561 115.058 174.697 1.00 45.97  ? 676  VAL B CA    1 
ATOM   15988 C  C     . VAL B 2  667  ? 156.465 113.783 173.876 1.00 52.52  ? 676  VAL B C     1 
ATOM   15989 O  O     . VAL B 2  667  ? 156.620 113.810 172.650 1.00 65.95  ? 676  VAL B O     1 
ATOM   15990 C  CB    . VAL B 2  667  ? 155.460 116.053 174.301 1.00 46.19  ? 676  VAL B CB    1 
ATOM   15991 C  CG1   . VAL B 2  667  ? 154.132 115.342 174.176 1.00 48.57  ? 676  VAL B CG1   1 
ATOM   15992 C  CG2   . VAL B 2  667  ? 155.369 117.166 175.315 1.00 46.63  ? 676  VAL B CG2   1 
ATOM   15993 N  N     . ASP B 2  668  ? 156.218 112.665 174.546 1.00 55.49  ? 677  ASP B N     1 
ATOM   15994 C  CA    . ASP B 2  668  ? 156.026 111.385 173.889 1.00 55.68  ? 677  ASP B CA    1 
ATOM   15995 C  C     . ASP B 2  668  ? 154.556 111.000 173.947 1.00 63.55  ? 677  ASP B C     1 
ATOM   15996 O  O     . ASP B 2  668  ? 153.813 111.439 174.825 1.00 70.54  ? 677  ASP B O     1 
ATOM   15997 C  CB    . ASP B 2  668  ? 156.882 110.296 174.538 1.00 65.33  ? 677  ASP B CB    1 
ATOM   15998 C  CG    . ASP B 2  668  ? 157.212 109.167 173.580 1.00 77.72  ? 677  ASP B CG    1 
ATOM   15999 O  OD1   . ASP B 2  668  ? 156.613 109.118 172.485 1.00 75.46  ? 677  ASP B OD1   1 
ATOM   16000 O  OD2   . ASP B 2  668  ? 158.072 108.327 173.921 1.00 71.52  ? 677  ASP B OD2   1 
ATOM   16001 N  N     . ASN B 2  669  ? 154.135 110.180 172.990 1.00 60.21  ? 678  ASN B N     1 
ATOM   16002 C  CA    . ASN B 2  669  ? 152.752 109.741 172.927 1.00 56.57  ? 678  ASN B CA    1 
ATOM   16003 C  C     . ASN B 2  669  ? 152.708 108.267 172.556 1.00 65.80  ? 678  ASN B C     1 
ATOM   16004 O  O     . ASN B 2  669  ? 153.737 107.634 172.308 1.00 70.10  ? 678  ASN B O     1 
ATOM   16005 C  CB    . ASN B 2  669  ? 151.937 110.586 171.942 1.00 58.17  ? 678  ASN B CB    1 
ATOM   16006 C  CG    . ASN B 2  669  ? 152.624 110.765 170.613 1.00 61.49  ? 678  ASN B CG    1 
ATOM   16007 O  OD1   . ASN B 2  669  ? 153.230 109.840 170.081 1.00 62.14  ? 678  ASN B OD1   1 
ATOM   16008 N  ND2   . ASN B 2  669  ? 152.520 111.961 170.057 1.00 62.24  ? 678  ASN B ND2   1 
ATOM   16009 N  N     . ASN B 2  670  ? 151.499 107.719 172.522 1.00 66.46  ? 679  ASN B N     1 
ATOM   16010 C  CA    . ASN B 2  670  ? 151.265 106.327 172.164 1.00 62.89  ? 679  ASN B CA    1 
ATOM   16011 C  C     . ASN B 2  670  ? 150.588 106.221 170.802 1.00 68.01  ? 679  ASN B C     1 
ATOM   16012 O  O     . ASN B 2  670  ? 149.704 105.390 170.594 1.00 74.96  ? 679  ASN B O     1 
ATOM   16013 C  CB    . ASN B 2  670  ? 150.435 105.625 173.235 1.00 66.74  ? 679  ASN B CB    1 
ATOM   16014 C  CG    . ASN B 2  670  ? 149.024 106.164 173.332 1.00 69.52  ? 679  ASN B CG    1 
ATOM   16015 O  OD1   . ASN B 2  670  ? 148.723 107.240 172.827 1.00 72.16  ? 679  ASN B OD1   1 
ATOM   16016 N  ND2   . ASN B 2  670  ? 148.150 105.413 173.983 1.00 69.27  ? 679  ASN B ND2   1 
ATOM   16017 N  N     . ILE B 2  671  ? 151.005 107.065 169.857 1.00 69.78  ? 680  ILE B N     1 
ATOM   16018 C  CA    . ILE B 2  671  ? 150.303 107.149 168.580 1.00 67.96  ? 680  ILE B CA    1 
ATOM   16019 C  C     . ILE B 2  671  ? 150.431 105.856 167.791 1.00 71.42  ? 680  ILE B C     1 
ATOM   16020 O  O     . ILE B 2  671  ? 149.528 105.502 167.026 1.00 76.41  ? 680  ILE B O     1 
ATOM   16021 C  CB    . ILE B 2  671  ? 150.799 108.362 167.771 1.00 66.95  ? 680  ILE B CB    1 
ATOM   16022 C  CG1   . ILE B 2  671  ? 149.796 108.698 166.673 1.00 64.46  ? 680  ILE B CG1   1 
ATOM   16023 C  CG2   . ILE B 2  671  ? 152.178 108.114 167.194 1.00 66.37  ? 680  ILE B CG2   1 
ATOM   16024 C  CD1   . ILE B 2  671  ? 148.381 108.800 167.174 1.00 64.94  ? 680  ILE B CD1   1 
ATOM   16025 N  N     . GLU B 2  672  ? 151.534 105.124 167.957 1.00 72.15  ? 681  GLU B N     1 
ATOM   16026 C  CA    . GLU B 2  672  ? 151.638 103.820 167.312 1.00 72.13  ? 681  GLU B CA    1 
ATOM   16027 C  C     . GLU B 2  672  ? 150.596 102.857 167.864 1.00 77.68  ? 681  GLU B C     1 
ATOM   16028 O  O     . GLU B 2  672  ? 149.870 102.206 167.104 1.00 81.82  ? 681  GLU B O     1 
ATOM   16029 C  CB    . GLU B 2  672  ? 153.045 103.254 167.489 1.00 73.46  ? 681  GLU B CB    1 
ATOM   16030 C  CG    . GLU B 2  672  ? 153.959 103.479 166.297 1.00 78.05  ? 681  GLU B CG    1 
ATOM   16031 C  CD    . GLU B 2  672  ? 154.019 104.931 165.867 1.00 82.65  ? 681  GLU B CD    1 
ATOM   16032 O  OE1   . GLU B 2  672  ? 154.751 105.710 166.513 1.00 83.49  ? 681  GLU B OE1   1 
ATOM   16033 O  OE2   . GLU B 2  672  ? 153.342 105.294 164.881 1.00 77.03  ? 681  GLU B OE2   1 
ATOM   16034 N  N     . LYS B 2  673  ? 150.497 102.765 169.191 1.00 77.39  ? 682  LYS B N     1 
ATOM   16035 C  CA    . LYS B 2  673  ? 149.480 101.914 169.796 1.00 71.48  ? 682  LYS B CA    1 
ATOM   16036 C  C     . LYS B 2  673  ? 148.083 102.429 169.488 1.00 73.70  ? 682  LYS B C     1 
ATOM   16037 O  O     . LYS B 2  673  ? 147.146 101.641 169.320 1.00 81.74  ? 682  LYS B O     1 
ATOM   16038 C  CB    . LYS B 2  673  ? 149.700 101.822 171.303 1.00 74.95  ? 682  LYS B CB    1 
ATOM   16039 C  CG    . LYS B 2  673  ? 151.153 101.706 171.703 1.00 82.03  ? 682  LYS B CG    1 
ATOM   16040 C  CD    . LYS B 2  673  ? 151.704 100.332 171.384 1.00 80.96  ? 682  LYS B CD    1 
ATOM   16041 C  CE    . LYS B 2  673  ? 151.684 99.440  172.609 1.00 80.46  ? 682  LYS B CE    1 
ATOM   16042 N  NZ    . LYS B 2  673  ? 152.075 100.188 173.833 1.00 80.53  ? 682  LYS B NZ    1 
ATOM   16043 N  N     . TYR B 2  674  ? 147.923 103.751 169.413 1.00 66.90  ? 683  TYR B N     1 
ATOM   16044 C  CA    . TYR B 2  674  ? 146.628 104.316 169.053 1.00 66.94  ? 683  TYR B CA    1 
ATOM   16045 C  C     . TYR B 2  674  ? 146.205 103.869 167.661 1.00 68.22  ? 683  TYR B C     1 
ATOM   16046 O  O     . TYR B 2  674  ? 145.068 103.429 167.461 1.00 73.63  ? 683  TYR B O     1 
ATOM   16047 C  CB    . TYR B 2  674  ? 146.687 105.840 169.140 1.00 68.71  ? 683  TYR B CB    1 
ATOM   16048 C  CG    . TYR B 2  674  ? 145.370 106.527 168.875 1.00 68.77  ? 683  TYR B CG    1 
ATOM   16049 C  CD1   . TYR B 2  674  ? 144.446 106.708 169.888 1.00 67.92  ? 683  TYR B CD1   1 
ATOM   16050 C  CD2   . TYR B 2  674  ? 145.054 106.997 167.610 1.00 68.85  ? 683  TYR B CD2   1 
ATOM   16051 C  CE1   . TYR B 2  674  ? 143.246 107.335 169.649 1.00 68.12  ? 683  TYR B CE1   1 
ATOM   16052 C  CE2   . TYR B 2  674  ? 143.857 107.620 167.364 1.00 64.92  ? 683  TYR B CE2   1 
ATOM   16053 C  CZ    . TYR B 2  674  ? 142.957 107.788 168.386 1.00 66.41  ? 683  TYR B CZ    1 
ATOM   16054 O  OH    . TYR B 2  674  ? 141.760 108.413 168.143 1.00 72.66  ? 683  TYR B OH    1 
ATOM   16055 N  N     . ASN B 2  675  ? 147.118 103.948 166.692 1.00 72.79  ? 684  ASN B N     1 
ATOM   16056 C  CA    . ASN B 2  675  ? 146.816 103.505 165.335 1.00 68.47  ? 684  ASN B CA    1 
ATOM   16057 C  C     . ASN B 2  675  ? 146.562 102.005 165.282 1.00 71.41  ? 684  ASN B C     1 
ATOM   16058 O  O     . ASN B 2  675  ? 145.697 101.543 164.530 1.00 75.49  ? 684  ASN B O     1 
ATOM   16059 C  CB    . ASN B 2  675  ? 147.959 103.886 164.399 1.00 67.29  ? 684  ASN B CB    1 
ATOM   16060 C  CG    . ASN B 2  675  ? 148.148 105.377 164.294 1.00 69.73  ? 684  ASN B CG    1 
ATOM   16061 O  OD1   . ASN B 2  675  ? 147.303 106.151 164.735 1.00 75.20  ? 684  ASN B OD1   1 
ATOM   16062 N  ND2   . ASN B 2  675  ? 149.260 105.792 163.708 1.00 69.79  ? 684  ASN B ND2   1 
ATOM   16063 N  N     . GLN B 2  676  ? 147.322 101.225 166.052 1.00 80.21  ? 685  GLN B N     1 
ATOM   16064 C  CA    . GLN B 2  676  ? 147.086 99.786  166.096 1.00 78.86  ? 685  GLN B CA    1 
ATOM   16065 C  C     . GLN B 2  676  ? 145.688 99.478  166.612 1.00 79.65  ? 685  GLN B C     1 
ATOM   16066 O  O     . GLN B 2  676  ? 144.988 98.616  166.066 1.00 84.98  ? 685  GLN B O     1 
ATOM   16067 C  CB    . GLN B 2  676  ? 148.140 99.109  166.971 1.00 76.07  ? 685  GLN B CB    1 
ATOM   16068 C  CG    . GLN B 2  676  ? 149.519 99.043  166.351 1.00 80.93  ? 685  GLN B CG    1 
ATOM   16069 C  CD    . GLN B 2  676  ? 149.479 98.984  164.839 1.00 85.06  ? 685  GLN B CD    1 
ATOM   16070 O  OE1   . GLN B 2  676  ? 149.071 97.981  164.255 1.00 84.26  ? 685  GLN B OE1   1 
ATOM   16071 N  NE2   . GLN B 2  676  ? 149.912 100.060 164.196 1.00 83.21  ? 685  GLN B NE2   1 
ATOM   16072 N  N     . ALA B 2  677  ? 145.263 100.177 167.664 1.00 80.98  ? 686  ALA B N     1 
ATOM   16073 C  CA    . ALA B 2  677  ? 143.911 99.998  168.176 1.00 80.21  ? 686  ALA B CA    1 
ATOM   16074 C  C     . ALA B 2  677  ? 142.872 100.415 167.146 1.00 85.12  ? 686  ALA B C     1 
ATOM   16075 O  O     . ALA B 2  677  ? 141.819 99.780  167.023 1.00 90.56  ? 686  ALA B O     1 
ATOM   16076 C  CB    . ALA B 2  677  ? 143.737 100.789 169.469 1.00 82.02  ? 686  ALA B CB    1 
ATOM   16077 N  N     . CYS B 2  678  ? 143.143 101.491 166.404 1.00 84.20  ? 687  CYS B N     1 
ATOM   16078 C  CA    . CYS B 2  678  ? 142.212 101.922 165.364 1.00 84.01  ? 687  CYS B CA    1 
ATOM   16079 C  C     . CYS B 2  678  ? 142.063 100.862 164.282 1.00 85.93  ? 687  CYS B C     1 
ATOM   16080 O  O     . CYS B 2  678  ? 140.950 100.585 163.820 1.00 88.28  ? 687  CYS B O     1 
ATOM   16081 C  CB    . CYS B 2  678  ? 142.680 103.238 164.749 1.00 82.29  ? 687  CYS B CB    1 
ATOM   16082 S  SG    . CYS B 2  678  ? 142.769 104.598 165.903 1.00 90.01  ? 687  CYS B SG    1 
ATOM   16083 N  N     . TYR B 2  679  ? 143.178 100.264 163.859 1.00 89.50  ? 688  TYR B N     1 
ATOM   16084 C  CA    . TYR B 2  679  ? 143.114 99.210  162.852 1.00 88.86  ? 688  TYR B CA    1 
ATOM   16085 C  C     . TYR B 2  679  ? 142.388 97.982  163.386 1.00 90.75  ? 688  TYR B C     1 
ATOM   16086 O  O     . TYR B 2  679  ? 141.628 97.338  162.653 1.00 92.49  ? 688  TYR B O     1 
ATOM   16087 C  CB    . TYR B 2  679  ? 144.518 98.845  162.375 1.00 88.93  ? 688  TYR B CB    1 
ATOM   16088 C  CG    . TYR B 2  679  ? 145.283 100.002 161.781 1.00 88.60  ? 688  TYR B CG    1 
ATOM   16089 C  CD1   . TYR B 2  679  ? 144.620 101.083 161.226 1.00 85.40  ? 688  TYR B CD1   1 
ATOM   16090 C  CD2   . TYR B 2  679  ? 146.669 100.014 161.776 1.00 90.72  ? 688  TYR B CD2   1 
ATOM   16091 C  CE1   . TYR B 2  679  ? 145.313 102.142 160.688 1.00 89.57  ? 688  TYR B CE1   1 
ATOM   16092 C  CE2   . TYR B 2  679  ? 147.370 101.070 161.238 1.00 88.40  ? 688  TYR B CE2   1 
ATOM   16093 C  CZ    . TYR B 2  679  ? 146.685 102.132 160.694 1.00 89.17  ? 688  TYR B CZ    1 
ATOM   16094 O  OH    . TYR B 2  679  ? 147.372 103.192 160.153 1.00 89.16  ? 688  TYR B OH    1 
ATOM   16095 N  N     . LYS B 2  680  ? 142.607 97.640  164.658 1.00 93.58  ? 689  LYS B N     1 
ATOM   16096 C  CA    . LYS B 2  680  ? 141.868 96.532  165.257 1.00 92.38  ? 689  LYS B CA    1 
ATOM   16097 C  C     . LYS B 2  680  ? 140.369 96.808  165.270 1.00 92.90  ? 689  LYS B C     1 
ATOM   16098 O  O     . LYS B 2  680  ? 139.564 95.920  164.965 1.00 99.16  ? 689  LYS B O     1 
ATOM   16099 C  CB    . LYS B 2  680  ? 142.368 96.263  166.675 1.00 94.58  ? 689  LYS B CB    1 
ATOM   16100 C  CG    . LYS B 2  680  ? 143.492 95.247  166.760 1.00 94.26  ? 689  LYS B CG    1 
ATOM   16101 C  CD    . LYS B 2  680  ? 143.359 94.374  167.999 1.00 95.47  ? 689  LYS B CD    1 
ATOM   16102 C  CE    . LYS B 2  680  ? 142.772 95.146  169.171 1.00 97.59  ? 689  LYS B CE    1 
ATOM   16103 N  NZ    . LYS B 2  680  ? 142.449 94.258  170.323 1.00 95.74  ? 689  LYS B NZ    1 
ATOM   16104 N  N     . ALA B 2  681  ? 139.975 98.031  165.624 1.00 95.38  ? 690  ALA B N     1 
ATOM   16105 C  CA    . ALA B 2  681  ? 138.557 98.375  165.625 1.00 98.42  ? 690  ALA B CA    1 
ATOM   16106 C  C     . ALA B 2  681  ? 137.981 98.341  164.215 1.00 99.85  ? 690  ALA B C     1 
ATOM   16107 O  O     . ALA B 2  681  ? 136.829 97.941  164.016 1.00 103.87 ? 690  ALA B O     1 
ATOM   16108 C  CB    . ALA B 2  681  ? 138.349 99.749  166.258 1.00 98.36  ? 690  ALA B CB    1 
ATOM   16109 N  N     . ALA B 2  682  ? 138.764 98.769  163.224 1.00 99.18  ? 691  ALA B N     1 
ATOM   16110 C  CA    . ALA B 2  682  ? 138.312 98.686  161.839 1.00 98.91  ? 691  ALA B CA    1 
ATOM   16111 C  C     . ALA B 2  682  ? 138.107 97.238  161.413 1.00 102.51 ? 691  ALA B C     1 
ATOM   16112 O  O     . ALA B 2  682  ? 137.129 96.916  160.726 1.00 102.77 ? 691  ALA B O     1 
ATOM   16113 C  CB    . ALA B 2  682  ? 139.315 99.377  160.919 1.00 97.96  ? 691  ALA B CB    1 
ATOM   16114 N  N     . GLU B 2  683  ? 139.027 96.354  161.800 1.00 100.03 ? 692  GLU B N     1 
ATOM   16115 C  CA    . GLU B 2  683  ? 138.863 94.937  161.496 1.00 99.60  ? 692  GLU B CA    1 
ATOM   16116 C  C     . GLU B 2  683  ? 137.623 94.375  162.176 1.00 100.98 ? 692  GLU B C     1 
ATOM   16117 O  O     . GLU B 2  683  ? 136.896 93.565  161.590 1.00 105.05 ? 692  GLU B O     1 
ATOM   16118 C  CB    . GLU B 2  683  ? 140.108 94.160  161.918 1.00 98.94  ? 692  GLU B CB    1 
ATOM   16119 C  CG    . GLU B 2  683  ? 141.286 94.320  160.974 1.00 100.58 ? 692  GLU B CG    1 
ATOM   16120 C  CD    . GLU B 2  683  ? 142.584 94.598  161.708 1.00 105.33 ? 692  GLU B CD    1 
ATOM   16121 O  OE1   . GLU B 2  683  ? 142.656 94.300  162.918 1.00 105.46 ? 692  GLU B OE1   1 
ATOM   16122 O  OE2   . GLU B 2  683  ? 143.531 95.120  161.079 1.00 101.89 ? 692  GLU B OE2   1 
ATOM   16123 N  N     . ALA B 2  684  ? 137.366 94.797  163.416 1.00 105.59 ? 693  ALA B N     1 
ATOM   16124 C  CA    . ALA B 2  684  ? 136.150 94.377  164.105 1.00 107.17 ? 693  ALA B CA    1 
ATOM   16125 C  C     . ALA B 2  684  ? 134.904 94.846  163.364 1.00 109.09 ? 693  ALA B C     1 
ATOM   16126 O  O     . ALA B 2  684  ? 133.931 94.095  163.233 1.00 112.19 ? 693  ALA B O     1 
ATOM   16127 C  CB    . ALA B 2  684  ? 136.149 94.907  165.538 1.00 105.88 ? 693  ALA B CB    1 
ATOM   16128 N  N     . ARG B 2  685  ? 134.912 96.088  162.879 1.00 109.95 ? 694  ARG B N     1 
ATOM   16129 C  CA    . ARG B 2  685  ? 133.776 96.590  162.113 1.00 110.18 ? 694  ARG B CA    1 
ATOM   16130 C  C     . ARG B 2  685  ? 133.578 95.792  160.833 1.00 112.20 ? 694  ARG B C     1 
ATOM   16131 O  O     . ARG B 2  685  ? 132.442 95.490  160.449 1.00 110.12 ? 694  ARG B O     1 
ATOM   16132 C  CB    . ARG B 2  685  ? 133.968 98.067  161.783 1.00 109.38 ? 694  ARG B CB    1 
ATOM   16133 C  CG    . ARG B 2  685  ? 133.422 99.005  162.825 1.00 109.50 ? 694  ARG B CG    1 
ATOM   16134 C  CD    . ARG B 2  685  ? 132.171 99.693  162.325 1.00 108.67 ? 694  ARG B CD    1 
ATOM   16135 N  NE    . ARG B 2  685  ? 132.297 100.068 160.924 1.00 110.79 ? 694  ARG B NE    1 
ATOM   16136 C  CZ    . ARG B 2  685  ? 132.957 101.132 160.488 1.00 112.06 ? 694  ARG B CZ    1 
ATOM   16137 N  NH1   . ARG B 2  685  ? 133.537 101.976 161.324 1.00 109.14 ? 694  ARG B NH1   1 
ATOM   16138 N  NH2   . ARG B 2  685  ? 133.036 101.354 159.179 1.00 112.53 ? 694  ARG B NH2   1 
ATOM   16139 N  N     . LYS B 2  686  ? 134.673 95.455  160.151 1.00 114.34 ? 695  LYS B N     1 
ATOM   16140 C  CA    . LYS B 2  686  ? 134.566 94.645  158.942 1.00 113.92 ? 695  LYS B CA    1 
ATOM   16141 C  C     . LYS B 2  686  ? 133.988 93.273  159.255 1.00 113.20 ? 695  LYS B C     1 
ATOM   16142 O  O     . LYS B 2  686  ? 133.151 92.757  158.506 1.00 114.23 ? 695  LYS B O     1 
ATOM   16143 C  CB    . LYS B 2  686  ? 135.933 94.514  158.271 1.00 112.33 ? 695  LYS B CB    1 
ATOM   16144 C  CG    . LYS B 2  686  ? 136.350 95.725  157.446 1.00 112.75 ? 695  LYS B CG    1 
ATOM   16145 C  CD    . LYS B 2  686  ? 135.154 96.574  157.029 1.00 113.71 ? 695  LYS B CD    1 
ATOM   16146 C  CE    . LYS B 2  686  ? 135.589 97.973  156.612 1.00 113.65 ? 695  LYS B CE    1 
ATOM   16147 N  NZ    . LYS B 2  686  ? 134.457 98.940  156.620 1.00 111.42 ? 695  LYS B NZ    1 
ATOM   16148 N  N     . LYS B 2  687  ? 134.416 92.668  160.366 1.00 111.40 ? 696  LYS B N     1 
ATOM   16149 C  CA    . LYS B 2  687  ? 133.861 91.385  160.778 1.00 111.57 ? 696  LYS B CA    1 
ATOM   16150 C  C     . LYS B 2  687  ? 132.410 91.499  161.225 1.00 111.19 ? 696  LYS B C     1 
ATOM   16151 O  O     . LYS B 2  687  ? 131.711 90.482  161.280 1.00 109.34 ? 696  LYS B O     1 
ATOM   16152 C  CB    . LYS B 2  687  ? 134.703 90.784  161.904 1.00 110.25 ? 696  LYS B CB    1 
ATOM   16153 C  CG    . LYS B 2  687  ? 136.114 90.413  161.489 1.00 112.03 ? 696  LYS B CG    1 
ATOM   16154 C  CD    . LYS B 2  687  ? 136.761 89.485  162.501 1.00 111.18 ? 696  LYS B CD    1 
ATOM   16155 C  CE    . LYS B 2  687  ? 138.257 89.732  162.600 1.00 109.88 ? 696  LYS B CE    1 
ATOM   16156 N  NZ    . LYS B 2  687  ? 138.732 90.698  161.572 1.00 110.79 ? 696  LYS B NZ    1 
ATOM   16157 N  N     . GLY B 2  688  ? 131.944 92.700  161.541 1.00 116.13 ? 697  GLY B N     1 
ATOM   16158 C  CA    . GLY B 2  688  ? 130.584 92.907  161.973 1.00 117.87 ? 697  GLY B CA    1 
ATOM   16159 C  C     . GLY B 2  688  ? 130.368 92.946  163.468 1.00 118.66 ? 697  GLY B C     1 
ATOM   16160 O  O     . GLY B 2  688  ? 129.216 92.859  163.909 1.00 117.29 ? 697  GLY B O     1 
ATOM   16161 N  N     . ASP B 2  689  ? 131.430 93.067  164.260 1.00 120.47 ? 698  ASP B N     1 
ATOM   16162 C  CA    . ASP B 2  689  ? 131.284 93.122  165.707 1.00 119.89 ? 698  ASP B CA    1 
ATOM   16163 C  C     . ASP B 2  689  ? 130.509 94.366  166.120 1.00 120.68 ? 698  ASP B C     1 
ATOM   16164 O  O     . ASP B 2  689  ? 130.725 95.458  165.589 1.00 120.70 ? 698  ASP B O     1 
ATOM   16165 C  CB    . ASP B 2  689  ? 132.655 93.114  166.381 1.00 119.48 ? 698  ASP B CB    1 
ATOM   16166 C  CG    . ASP B 2  689  ? 133.145 91.715  166.687 1.00 120.02 ? 698  ASP B CG    1 
ATOM   16167 O  OD1   . ASP B 2  689  ? 133.810 91.112  165.818 1.00 120.42 ? 698  ASP B OD1   1 
ATOM   16168 O  OD2   . ASP B 2  689  ? 132.866 91.219  167.798 1.00 119.64 ? 698  ASP B OD2   1 
ATOM   16169 N  N     . LYS B 2  690  ? 129.601 94.194  167.076 1.00 125.01 ? 699  LYS B N     1 
ATOM   16170 C  CA    . LYS B 2  690  ? 128.775 95.287  167.565 1.00 125.92 ? 699  LYS B CA    1 
ATOM   16171 C  C     . LYS B 2  690  ? 129.444 96.079  168.677 1.00 125.15 ? 699  LYS B C     1 
ATOM   16172 O  O     . LYS B 2  690  ? 128.882 97.081  169.131 1.00 125.30 ? 699  LYS B O     1 
ATOM   16173 C  CB    . LYS B 2  690  ? 127.425 94.751  168.054 1.00 127.19 ? 699  LYS B CB    1 
ATOM   16174 C  CG    . LYS B 2  690  ? 126.449 94.410  166.936 1.00 126.46 ? 699  LYS B CG    1 
ATOM   16175 C  CD    . LYS B 2  690  ? 126.637 92.985  166.436 1.00 125.85 ? 699  LYS B CD    1 
ATOM   16176 C  CE    . LYS B 2  690  ? 126.768 92.005  167.588 1.00 126.13 ? 699  LYS B CE    1 
ATOM   16177 N  NZ    . LYS B 2  690  ? 127.275 90.679  167.140 1.00 124.72 ? 699  LYS B NZ    1 
ATOM   16178 N  N     . ASP B 2  691  ? 130.626 95.659  169.122 1.00 123.09 ? 700  ASP B N     1 
ATOM   16179 C  CA    . ASP B 2  691  ? 131.369 96.342  170.174 1.00 122.90 ? 700  ASP B CA    1 
ATOM   16180 C  C     . ASP B 2  691  ? 132.760 96.752  169.700 1.00 122.96 ? 700  ASP B C     1 
ATOM   16181 O  O     . ASP B 2  691  ? 133.749 96.548  170.404 1.00 123.98 ? 700  ASP B O     1 
ATOM   16182 C  CB    . ASP B 2  691  ? 131.448 95.467  171.424 1.00 122.83 ? 700  ASP B CB    1 
ATOM   16183 C  CG    . ASP B 2  691  ? 132.098 94.121  171.160 1.00 123.88 ? 700  ASP B CG    1 
ATOM   16184 O  OD1   . ASP B 2  691  ? 132.575 93.893  170.029 1.00 123.93 ? 700  ASP B OD1   1 
ATOM   16185 O  OD2   . ASP B 2  691  ? 132.132 93.287  172.088 1.00 122.83 ? 700  ASP B OD2   1 
ATOM   16186 N  N     . TRP B 2  692  ? 132.847 97.330  168.500 1.00 116.52 ? 701  TRP B N     1 
ATOM   16187 C  CA    . TRP B 2  692  ? 134.138 97.719  167.943 1.00 116.72 ? 701  TRP B CA    1 
ATOM   16188 C  C     . TRP B 2  692  ? 134.810 98.830  168.738 1.00 117.81 ? 701  TRP B C     1 
ATOM   16189 O  O     . TRP B 2  692  ? 136.033 98.981  168.655 1.00 117.44 ? 701  TRP B O     1 
ATOM   16190 C  CB    . TRP B 2  692  ? 133.984 98.162  166.485 1.00 115.88 ? 701  TRP B CB    1 
ATOM   16191 C  CG    . TRP B 2  692  ? 132.812 99.072  166.209 1.00 116.44 ? 701  TRP B CG    1 
ATOM   16192 C  CD1   . TRP B 2  692  ? 131.487 98.784  166.369 1.00 117.02 ? 701  TRP B CD1   1 
ATOM   16193 C  CD2   . TRP B 2  692  ? 132.870 100.422 165.731 1.00 116.33 ? 701  TRP B CD2   1 
ATOM   16194 N  NE1   . TRP B 2  692  ? 130.720 99.864  166.013 1.00 115.74 ? 701  TRP B NE1   1 
ATOM   16195 C  CE2   . TRP B 2  692  ? 131.544 100.883 165.616 1.00 116.31 ? 701  TRP B CE2   1 
ATOM   16196 C  CE3   . TRP B 2  692  ? 133.915 101.282 165.378 1.00 116.70 ? 701  TRP B CE3   1 
ATOM   16197 C  CZ2   . TRP B 2  692  ? 131.234 102.166 165.172 1.00 116.91 ? 701  TRP B CZ2   1 
ATOM   16198 C  CZ3   . TRP B 2  692  ? 133.605 102.557 164.933 1.00 116.86 ? 701  TRP B CZ3   1 
ATOM   16199 C  CH2   . TRP B 2  692  ? 132.276 102.986 164.836 1.00 116.35 ? 701  TRP B CH2   1 
ATOM   16200 N  N     . GLU B 2  693  ? 134.045 99.606  169.507 1.00 114.14 ? 702  GLU B N     1 
ATOM   16201 C  CA    . GLU B 2  693  ? 134.621 100.751 170.203 1.00 113.52 ? 702  GLU B CA    1 
ATOM   16202 C  C     . GLU B 2  693  ? 135.615 100.328 171.277 1.00 113.33 ? 702  GLU B C     1 
ATOM   16203 O  O     . GLU B 2  693  ? 136.576 101.056 171.546 1.00 114.96 ? 702  GLU B O     1 
ATOM   16204 C  CB    . GLU B 2  693  ? 133.508 101.602 170.813 1.00 113.05 ? 702  GLU B CB    1 
ATOM   16205 C  CG    . GLU B 2  693  ? 132.353 101.906 169.861 1.00 115.16 ? 702  GLU B CG    1 
ATOM   16206 C  CD    . GLU B 2  693  ? 132.695 102.945 168.803 1.00 115.53 ? 702  GLU B CD    1 
ATOM   16207 O  OE1   . GLU B 2  693  ? 133.711 102.784 168.096 1.00 114.33 ? 702  GLU B OE1   1 
ATOM   16208 O  OE2   . GLU B 2  693  ? 131.934 103.927 168.675 1.00 113.39 ? 702  GLU B OE2   1 
ATOM   16209 N  N     . LYS B 2  694  ? 135.409 99.165  171.899 1.00 106.16 ? 703  LYS B N     1 
ATOM   16210 C  CA    . LYS B 2  694  ? 136.310 98.731  172.960 1.00 106.55 ? 703  LYS B CA    1 
ATOM   16211 C  C     . LYS B 2  694  ? 137.699 98.386  172.440 1.00 108.23 ? 703  LYS B C     1 
ATOM   16212 O  O     . LYS B 2  694  ? 138.645 98.330  173.232 1.00 108.22 ? 703  LYS B O     1 
ATOM   16213 C  CB    . LYS B 2  694  ? 135.710 97.539  173.710 1.00 108.14 ? 703  LYS B CB    1 
ATOM   16214 C  CG    . LYS B 2  694  ? 135.597 96.264  172.893 1.00 109.60 ? 703  LYS B CG    1 
ATOM   16215 C  CD    . LYS B 2  694  ? 136.679 95.260  173.246 1.00 108.69 ? 703  LYS B CD    1 
ATOM   16216 C  CE    . LYS B 2  694  ? 136.808 94.207  172.160 1.00 108.42 ? 703  LYS B CE    1 
ATOM   16217 N  NZ    . LYS B 2  694  ? 137.427 92.951  172.659 1.00 106.64 ? 703  LYS B NZ    1 
ATOM   16218 N  N     . HIS B 2  695  ? 137.844 98.148  171.135 1.00 104.26 ? 704  HIS B N     1 
ATOM   16219 C  CA    . HIS B 2  695  ? 139.170 97.919  170.571 1.00 104.45 ? 704  HIS B CA    1 
ATOM   16220 C  C     . HIS B 2  695  ? 140.005 99.191  170.560 1.00 103.77 ? 704  HIS B C     1 
ATOM   16221 O  O     . HIS B 2  695  ? 141.230 99.128  170.706 1.00 103.97 ? 704  HIS B O     1 
ATOM   16222 C  CB    . HIS B 2  695  ? 139.051 97.355  169.159 1.00 104.10 ? 704  HIS B CB    1 
ATOM   16223 C  CG    . HIS B 2  695  ? 138.967 95.862  169.108 1.00 105.82 ? 704  HIS B CG    1 
ATOM   16224 N  ND1   . HIS B 2  695  ? 139.431 95.056  170.125 1.00 106.06 ? 704  HIS B ND1   1 
ATOM   16225 C  CD2   . HIS B 2  695  ? 138.476 95.029  168.162 1.00 106.65 ? 704  HIS B CD2   1 
ATOM   16226 C  CE1   . HIS B 2  695  ? 139.230 93.791  169.806 1.00 106.12 ? 704  HIS B CE1   1 
ATOM   16227 N  NE2   . HIS B 2  695  ? 138.650 93.747  168.620 1.00 104.25 ? 704  HIS B NE2   1 
ATOM   16228 N  N     . LYS B 2  696  ? 139.369 100.344 170.379 1.00 93.27  ? 705  LYS B N     1 
ATOM   16229 C  CA    . LYS B 2  696  ? 140.088 101.610 170.384 1.00 91.52  ? 705  LYS B CA    1 
ATOM   16230 C  C     . LYS B 2  696  ? 140.624 101.916 171.775 1.00 89.79  ? 705  LYS B C     1 
ATOM   16231 O  O     . LYS B 2  696  ? 139.953 101.680 172.782 1.00 89.10  ? 705  LYS B O     1 
ATOM   16232 C  CB    . LYS B 2  696  ? 139.169 102.739 169.925 1.00 92.69  ? 705  LYS B CB    1 
ATOM   16233 C  CG    . LYS B 2  696  ? 138.775 102.683 168.464 1.00 92.07  ? 705  LYS B CG    1 
ATOM   16234 C  CD    . LYS B 2  696  ? 138.330 104.050 167.982 1.00 92.09  ? 705  LYS B CD    1 
ATOM   16235 C  CE    . LYS B 2  696  ? 137.123 103.957 167.065 1.00 94.90  ? 705  LYS B CE    1 
ATOM   16236 N  NZ    . LYS B 2  696  ? 137.521 103.755 165.646 1.00 95.64  ? 705  LYS B NZ    1 
ATOM   16237 N  N     . ILE B 2  697  ? 141.839 102.452 171.829 1.00 80.15  ? 706  ILE B N     1 
ATOM   16238 C  CA    . ILE B 2  697  ? 142.431 102.870 173.096 1.00 79.22  ? 706  ILE B CA    1 
ATOM   16239 C  C     . ILE B 2  697  ? 142.527 104.390 173.116 1.00 78.58  ? 706  ILE B C     1 
ATOM   16240 O  O     . ILE B 2  697  ? 142.671 105.016 172.056 1.00 78.98  ? 706  ILE B O     1 
ATOM   16241 C  CB    . ILE B 2  697  ? 143.805 102.221 173.323 1.00 74.44  ? 706  ILE B CB    1 
ATOM   16242 C  CG1   . ILE B 2  697  ? 144.850 102.822 172.386 1.00 74.31  ? 706  ILE B CG1   1 
ATOM   16243 C  CG2   . ILE B 2  697  ? 143.716 100.717 173.145 1.00 77.92  ? 706  ILE B CG2   1 
ATOM   16244 C  CD1   . ILE B 2  697  ? 146.156 102.086 172.393 1.00 77.31  ? 706  ILE B CD1   1 
ATOM   16245 N  N     . PRO B 2  698  ? 142.424 105.024 174.281 1.00 76.26  ? 707  PRO B N     1 
ATOM   16246 C  CA    . PRO B 2  698  ? 142.585 106.479 174.342 1.00 71.13  ? 707  PRO B CA    1 
ATOM   16247 C  C     . PRO B 2  698  ? 144.009 106.902 174.027 1.00 75.68  ? 707  PRO B C     1 
ATOM   16248 O  O     . PRO B 2  698  ? 144.977 106.196 174.320 1.00 71.57  ? 707  PRO B O     1 
ATOM   16249 C  CB    . PRO B 2  698  ? 142.213 106.818 175.788 1.00 68.74  ? 707  PRO B CB    1 
ATOM   16250 C  CG    . PRO B 2  698  ? 142.411 105.551 176.538 1.00 72.57  ? 707  PRO B CG    1 
ATOM   16251 C  CD    . PRO B 2  698  ? 142.062 104.452 175.587 1.00 72.81  ? 707  PRO B CD    1 
ATOM   16252 N  N     . PHE B 2  699  ? 144.124 108.082 173.429 1.00 66.56  ? 708  PHE B N     1 
ATOM   16253 C  CA    . PHE B 2  699  ? 145.418 108.657 173.098 1.00 60.35  ? 708  PHE B CA    1 
ATOM   16254 C  C     . PHE B 2  699  ? 146.040 109.278 174.340 1.00 61.64  ? 708  PHE B C     1 
ATOM   16255 O  O     . PHE B 2  699  ? 145.360 109.970 175.101 1.00 68.55  ? 708  PHE B O     1 
ATOM   16256 C  CB    . PHE B 2  699  ? 145.253 109.703 171.998 1.00 57.48  ? 708  PHE B CB    1 
ATOM   16257 C  CG    . PHE B 2  699  ? 146.511 110.439 171.663 1.00 58.70  ? 708  PHE B CG    1 
ATOM   16258 C  CD1   . PHE B 2  699  ? 147.532 109.814 170.979 1.00 59.28  ? 708  PHE B CD1   1 
ATOM   16259 C  CD2   . PHE B 2  699  ? 146.665 111.765 172.020 1.00 58.26  ? 708  PHE B CD2   1 
ATOM   16260 C  CE1   . PHE B 2  699  ? 148.680 110.493 170.666 1.00 54.95  ? 708  PHE B CE1   1 
ATOM   16261 C  CE2   . PHE B 2  699  ? 147.811 112.444 171.708 1.00 58.01  ? 708  PHE B CE2   1 
ATOM   16262 C  CZ    . PHE B 2  699  ? 148.819 111.809 171.032 1.00 58.46  ? 708  PHE B CZ    1 
ATOM   16263 N  N     . ILE B 2  700  ? 147.325 109.020 174.556 1.00 52.43  ? 709  ILE B N     1 
ATOM   16264 C  CA    . ILE B 2  700  ? 148.062 109.562 175.691 1.00 56.34  ? 709  ILE B CA    1 
ATOM   16265 C  C     . ILE B 2  700  ? 149.263 110.317 175.149 1.00 59.89  ? 709  ILE B C     1 
ATOM   16266 O  O     . ILE B 2  700  ? 150.060 109.753 174.393 1.00 66.81  ? 709  ILE B O     1 
ATOM   16267 C  CB    . ILE B 2  700  ? 148.521 108.462 176.661 1.00 63.42  ? 709  ILE B CB    1 
ATOM   16268 C  CG1   . ILE B 2  700  ? 147.331 107.698 177.225 1.00 69.33  ? 709  ILE B CG1   1 
ATOM   16269 C  CG2   . ILE B 2  700  ? 149.306 109.066 177.804 1.00 62.95  ? 709  ILE B CG2   1 
ATOM   16270 C  CD1   . ILE B 2  700  ? 146.286 108.576 177.816 1.00 63.53  ? 709  ILE B CD1   1 
ATOM   16271 N  N     . GLN B 2  701  ? 149.400 111.580 175.534 1.00 53.55  ? 710  GLN B N     1 
ATOM   16272 C  CA    . GLN B 2  701  ? 150.613 112.337 175.270 1.00 49.95  ? 710  GLN B CA    1 
ATOM   16273 C  C     . GLN B 2  701  ? 151.037 113.034 176.551 1.00 53.45  ? 710  GLN B C     1 
ATOM   16274 O  O     . GLN B 2  701  ? 150.202 113.571 177.282 1.00 66.14  ? 710  GLN B O     1 
ATOM   16275 C  CB    . GLN B 2  701  ? 150.426 113.346 174.127 1.00 56.71  ? 710  GLN B CB    1 
ATOM   16276 C  CG    . GLN B 2  701  ? 149.585 114.562 174.449 1.00 52.43  ? 710  GLN B CG    1 
ATOM   16277 C  CD    . GLN B 2  701  ? 149.544 115.537 173.304 1.00 48.58  ? 710  GLN B CD    1 
ATOM   16278 O  OE1   . GLN B 2  701  ? 150.445 115.566 172.475 1.00 61.18  ? 710  GLN B OE1   1 
ATOM   16279 N  NE2   . GLN B 2  701  ? 148.496 116.339 173.245 1.00 51.84  ? 710  GLN B NE2   1 
ATOM   16280 N  N     . ASN B 2  702  ? 152.333 112.998 176.831 1.00 53.79  ? 711  ASN B N     1 
ATOM   16281 C  CA    . ASN B 2  702  ? 152.842 113.466 178.110 1.00 49.87  ? 711  ASN B CA    1 
ATOM   16282 C  C     . ASN B 2  702  ? 154.340 113.675 177.987 1.00 44.17  ? 711  ASN B C     1 
ATOM   16283 O  O     . ASN B 2  702  ? 154.977 113.209 177.043 1.00 60.18  ? 711  ASN B O     1 
ATOM   16284 C  CB    . ASN B 2  702  ? 152.520 112.470 179.227 1.00 58.56  ? 711  ASN B CB    1 
ATOM   16285 C  CG    . ASN B 2  702  ? 152.452 113.119 180.588 1.00 65.01  ? 711  ASN B CG    1 
ATOM   16286 O  OD1   . ASN B 2  702  ? 152.836 114.273 180.761 1.00 68.92  ? 711  ASN B OD1   1 
ATOM   16287 N  ND2   . ASN B 2  702  ? 151.962 112.377 181.568 1.00 59.24  ? 711  ASN B ND2   1 
ATOM   16288 N  N     . THR B 2  703  ? 154.893 114.382 178.959 1.00 53.98  ? 712  THR B N     1 
ATOM   16289 C  CA    . THR B 2  703  ? 156.331 114.510 179.113 1.00 59.14  ? 712  THR B CA    1 
ATOM   16290 C  C     . THR B 2  703  ? 156.806 113.585 180.225 1.00 60.73  ? 712  THR B C     1 
ATOM   16291 O  O     . THR B 2  703  ? 156.046 113.209 181.117 1.00 70.99  ? 712  THR B O     1 
ATOM   16292 C  CB    . THR B 2  703  ? 156.723 115.956 179.421 1.00 58.29  ? 712  THR B CB    1 
ATOM   16293 O  OG1   . THR B 2  703  ? 158.142 116.043 179.580 1.00 61.20  ? 712  THR B OG1   1 
ATOM   16294 C  CG2   . THR B 2  703  ? 156.051 116.431 180.689 1.00 53.93  ? 712  THR B CG2   1 
ATOM   16295 N  N     . ARG B 2  704  ? 158.076 113.205 180.153 1.00 57.73  ? 713  ARG B N     1 
ATOM   16296 C  CA    . ARG B 2  704  ? 158.658 112.345 181.171 1.00 60.69  ? 713  ARG B CA    1 
ATOM   16297 C  C     . ARG B 2  704  ? 159.153 113.120 182.383 1.00 63.09  ? 713  ARG B C     1 
ATOM   16298 O  O     . ARG B 2  704  ? 159.565 112.498 183.366 1.00 73.58  ? 713  ARG B O     1 
ATOM   16299 C  CB    . ARG B 2  704  ? 159.803 111.530 180.575 1.00 67.51  ? 713  ARG B CB    1 
ATOM   16300 C  CG    . ARG B 2  704  ? 159.476 110.891 179.243 1.00 67.98  ? 713  ARG B CG    1 
ATOM   16301 C  CD    . ARG B 2  704  ? 160.252 109.608 179.041 1.00 67.49  ? 713  ARG B CD    1 
ATOM   16302 N  NE    . ARG B 2  704  ? 159.898 108.957 177.787 1.00 76.17  ? 713  ARG B NE    1 
ATOM   16303 C  CZ    . ARG B 2  704  ? 158.877 108.126 177.638 1.00 74.81  ? 713  ARG B CZ    1 
ATOM   16304 N  NH1   . ARG B 2  704  ? 158.091 107.810 178.652 1.00 70.65  ? 713  ARG B NH1   1 
ATOM   16305 N  NH2   . ARG B 2  704  ? 158.637 107.601 176.441 1.00 69.65  ? 713  ARG B NH2   1 
ATOM   16306 N  N     . PHE B 2  705  ? 159.134 114.448 182.332 1.00 45.46  ? 714  PHE B N     1 
ATOM   16307 C  CA    . PHE B 2  705  ? 159.461 115.257 183.497 1.00 47.42  ? 714  PHE B CA    1 
ATOM   16308 C  C     . PHE B 2  705  ? 158.441 115.011 184.597 1.00 57.12  ? 714  PHE B C     1 
ATOM   16309 O  O     . PHE B 2  705  ? 157.235 115.052 184.352 1.00 58.06  ? 714  PHE B O     1 
ATOM   16310 C  CB    . PHE B 2  705  ? 159.476 116.734 183.106 1.00 52.94  ? 714  PHE B CB    1 
ATOM   16311 C  CG    . PHE B 2  705  ? 160.220 117.620 184.061 1.00 50.38  ? 714  PHE B CG    1 
ATOM   16312 C  CD1   . PHE B 2  705  ? 161.577 117.472 184.257 1.00 55.05  ? 714  PHE B CD1   1 
ATOM   16313 C  CD2   . PHE B 2  705  ? 159.558 118.622 184.741 1.00 45.63  ? 714  PHE B CD2   1 
ATOM   16314 C  CE1   . PHE B 2  705  ? 162.254 118.294 185.124 1.00 52.24  ? 714  PHE B CE1   1 
ATOM   16315 C  CE2   . PHE B 2  705  ? 160.232 119.448 185.606 1.00 48.35  ? 714  PHE B CE2   1 
ATOM   16316 C  CZ    . PHE B 2  705  ? 161.581 119.284 185.798 1.00 50.20  ? 714  PHE B CZ    1 
ATOM   16317 N  N     . THR B 2  706  ? 158.921 114.764 185.806 1.00 61.72  ? 715  THR B N     1 
ATOM   16318 C  CA    . THR B 2  706  ? 158.080 114.465 186.953 1.00 56.95  ? 715  THR B CA    1 
ATOM   16319 C  C     . THR B 2  706  ? 158.470 115.364 188.114 1.00 63.12  ? 715  THR B C     1 
ATOM   16320 O  O     . THR B 2  706  ? 159.591 115.881 188.157 1.00 66.03  ? 715  THR B O     1 
ATOM   16321 C  CB    . THR B 2  706  ? 158.201 112.990 187.368 1.00 60.36  ? 715  THR B CB    1 
ATOM   16322 O  OG1   . THR B 2  706  ? 159.547 112.704 187.752 1.00 63.36  ? 715  THR B OG1   1 
ATOM   16323 C  CG2   . THR B 2  706  ? 157.812 112.077 186.222 1.00 65.14  ? 715  THR B CG2   1 
ATOM   16324 N  N     . PRO B 2  707  ? 157.558 115.589 189.065 1.00 66.35  ? 716  PRO B N     1 
ATOM   16325 C  CA    . PRO B 2  707  ? 157.891 116.467 190.201 1.00 65.95  ? 716  PRO B CA    1 
ATOM   16326 C  C     . PRO B 2  707  ? 159.060 115.981 191.033 1.00 67.58  ? 716  PRO B C     1 
ATOM   16327 O  O     . PRO B 2  707  ? 159.729 116.800 191.675 1.00 72.97  ? 716  PRO B O     1 
ATOM   16328 C  CB    . PRO B 2  707  ? 156.594 116.487 191.015 1.00 61.92  ? 716  PRO B CB    1 
ATOM   16329 C  CG    . PRO B 2  707  ? 155.539 116.180 190.038 1.00 63.99  ? 716  PRO B CG    1 
ATOM   16330 C  CD    . PRO B 2  707  ? 156.135 115.222 189.061 1.00 58.49  ? 716  PRO B CD    1 
ATOM   16331 N  N     . GLN B 2  708  ? 159.322 114.676 191.059 1.00 69.76  ? 717  GLN B N     1 
ATOM   16332 C  CA    . GLN B 2  708  ? 160.524 114.190 191.724 1.00 66.41  ? 717  GLN B CA    1 
ATOM   16333 C  C     . GLN B 2  708  ? 161.771 114.755 191.060 1.00 65.83  ? 717  GLN B C     1 
ATOM   16334 O  O     . GLN B 2  708  ? 162.720 115.158 191.742 1.00 67.62  ? 717  GLN B O     1 
ATOM   16335 C  CB    . GLN B 2  708  ? 160.551 112.664 191.710 1.00 67.27  ? 717  GLN B CB    1 
ATOM   16336 C  CG    . GLN B 2  708  ? 161.567 112.047 192.651 1.00 69.86  ? 717  GLN B CG    1 
ATOM   16337 C  CD    . GLN B 2  708  ? 161.630 112.752 193.988 1.00 74.92  ? 717  GLN B CD    1 
ATOM   16338 O  OE1   . GLN B 2  708  ? 160.619 112.905 194.672 1.00 71.86  ? 717  GLN B OE1   1 
ATOM   16339 N  NE2   . GLN B 2  708  ? 162.825 113.176 194.375 1.00 71.21  ? 717  GLN B NE2   1 
ATOM   16340 N  N     . MET B 2  709  ? 161.784 114.797 189.728 1.00 64.36  ? 718  MET B N     1 
ATOM   16341 C  CA    . MET B 2  709  ? 162.912 115.380 189.014 1.00 67.07  ? 718  MET B CA    1 
ATOM   16342 C  C     . MET B 2  709  ? 163.019 116.877 189.267 1.00 66.64  ? 718  MET B C     1 
ATOM   16343 O  O     . MET B 2  709  ? 164.129 117.410 189.348 1.00 73.42  ? 718  MET B O     1 
ATOM   16344 C  CB    . MET B 2  709  ? 162.788 115.067 187.523 1.00 60.85  ? 718  MET B CB    1 
ATOM   16345 C  CG    . MET B 2  709  ? 162.434 113.609 187.283 1.00 65.88  ? 718  MET B CG    1 
ATOM   16346 S  SD    . MET B 2  709  ? 162.333 113.043 185.579 1.00 75.32  ? 718  MET B SD    1 
ATOM   16347 C  CE    . MET B 2  709  ? 163.134 114.381 184.736 1.00 72.47  ? 718  MET B CE    1 
ATOM   16348 N  N     . ALA B 2  710  ? 161.887 117.565 189.420 1.00 57.12  ? 719  ALA B N     1 
ATOM   16349 C  CA    . ALA B 2  710  ? 161.925 118.968 189.816 1.00 58.05  ? 719  ALA B CA    1 
ATOM   16350 C  C     . ALA B 2  710  ? 162.567 119.136 191.188 1.00 66.10  ? 719  ALA B C     1 
ATOM   16351 O  O     . ALA B 2  710  ? 163.400 120.030 191.390 1.00 67.47  ? 719  ALA B O     1 
ATOM   16352 C  CB    . ALA B 2  710  ? 160.511 119.545 189.811 1.00 56.57  ? 719  ALA B CB    1 
ATOM   16353 N  N     . LYS B 2  711  ? 162.194 118.279 192.142 1.00 73.44  ? 720  LYS B N     1 
ATOM   16354 C  CA    . LYS B 2  711  ? 162.783 118.347 193.475 1.00 67.77  ? 720  LYS B CA    1 
ATOM   16355 C  C     . LYS B 2  711  ? 164.281 118.081 193.431 1.00 70.33  ? 720  LYS B C     1 
ATOM   16356 O  O     . LYS B 2  711  ? 165.060 118.762 194.106 1.00 75.86  ? 720  LYS B O     1 
ATOM   16357 C  CB    . LYS B 2  711  ? 162.097 117.349 194.404 1.00 67.10  ? 720  LYS B CB    1 
ATOM   16358 C  CG    . LYS B 2  711  ? 160.683 117.716 194.787 1.00 65.51  ? 720  LYS B CG    1 
ATOM   16359 C  CD    . LYS B 2  711  ? 160.147 116.749 195.822 1.00 72.39  ? 720  LYS B CD    1 
ATOM   16360 C  CE    . LYS B 2  711  ? 158.697 116.392 195.556 1.00 74.14  ? 720  LYS B CE    1 
ATOM   16361 N  NZ    . LYS B 2  711  ? 158.539 114.934 195.300 1.00 74.51  ? 720  LYS B NZ    1 
ATOM   16362 N  N     . ASP B 2  712  ? 164.701 117.086 192.647 1.00 65.88  ? 721  ASP B N     1 
ATOM   16363 C  CA    . ASP B 2  712  ? 166.124 116.787 192.530 1.00 65.54  ? 721  ASP B CA    1 
ATOM   16364 C  C     . ASP B 2  712  ? 166.880 117.934 191.880 1.00 68.02  ? 721  ASP B C     1 
ATOM   16365 O  O     . ASP B 2  712  ? 168.017 118.231 192.262 1.00 71.91  ? 721  ASP B O     1 
ATOM   16366 C  CB    . ASP B 2  712  ? 166.338 115.498 191.742 1.00 70.01  ? 721  ASP B CB    1 
ATOM   16367 C  CG    . ASP B 2  712  ? 165.498 114.357 192.256 1.00 78.44  ? 721  ASP B CG    1 
ATOM   16368 O  OD1   . ASP B 2  712  ? 165.263 114.293 193.479 1.00 73.70  ? 721  ASP B OD1   1 
ATOM   16369 O  OD2   . ASP B 2  712  ? 165.072 113.521 191.435 1.00 80.18  ? 721  ASP B OD2   1 
ATOM   16370 N  N     . ILE B 2  713  ? 166.276 118.581 190.881 1.00 65.70  ? 722  ILE B N     1 
ATOM   16371 C  CA    . ILE B 2  713  ? 166.910 119.743 190.266 1.00 64.07  ? 722  ILE B CA    1 
ATOM   16372 C  C     . ILE B 2  713  ? 167.105 120.841 191.299 1.00 67.16  ? 722  ILE B C     1 
ATOM   16373 O  O     . ILE B 2  713  ? 168.184 121.435 191.405 1.00 71.32  ? 722  ILE B O     1 
ATOM   16374 C  CB    . ILE B 2  713  ? 166.081 120.245 189.072 1.00 63.22  ? 722  ILE B CB    1 
ATOM   16375 C  CG1   . ILE B 2  713  ? 166.238 119.317 187.871 1.00 64.23  ? 722  ILE B CG1   1 
ATOM   16376 C  CG2   . ILE B 2  713  ? 166.505 121.643 188.703 1.00 62.46  ? 722  ILE B CG2   1 
ATOM   16377 C  CD1   . ILE B 2  713  ? 165.284 119.629 186.751 1.00 61.12  ? 722  ILE B CD1   1 
ATOM   16378 N  N     . LEU B 2  714  ? 166.063 121.125 192.082 1.00 69.06  ? 723  LEU B N     1 
ATOM   16379 C  CA    . LEU B 2  714  ? 166.199 122.143 193.119 1.00 67.98  ? 723  LEU B CA    1 
ATOM   16380 C  C     . LEU B 2  714  ? 167.156 121.700 194.218 1.00 66.90  ? 723  LEU B C     1 
ATOM   16381 O  O     . LEU B 2  714  ? 167.781 122.544 194.868 1.00 69.67  ? 723  LEU B O     1 
ATOM   16382 C  CB    . LEU B 2  714  ? 164.832 122.486 193.704 1.00 68.32  ? 723  LEU B CB    1 
ATOM   16383 C  CG    . LEU B 2  714  ? 163.883 123.226 192.761 1.00 69.79  ? 723  LEU B CG    1 
ATOM   16384 C  CD1   . LEU B 2  714  ? 162.578 123.550 193.462 1.00 65.96  ? 723  LEU B CD1   1 
ATOM   16385 C  CD2   . LEU B 2  714  ? 164.534 124.486 192.219 1.00 61.04  ? 723  LEU B CD2   1 
ATOM   16386 N  N     . ALA B 2  715  ? 167.290 120.392 194.435 1.00 70.17  ? 724  ALA B N     1 
ATOM   16387 C  CA    . ALA B 2  715  ? 168.196 119.875 195.451 1.00 70.45  ? 724  ALA B CA    1 
ATOM   16388 C  C     . ALA B 2  715  ? 169.624 119.710 194.952 1.00 75.10  ? 724  ALA B C     1 
ATOM   16389 O  O     . ALA B 2  715  ? 170.485 119.287 195.729 1.00 75.90  ? 724  ALA B O     1 
ATOM   16390 C  CB    . ALA B 2  715  ? 167.688 118.534 195.979 1.00 65.09  ? 724  ALA B CB    1 
ATOM   16391 N  N     . GLY B 2  716  ? 169.896 120.017 193.687 1.00 76.81  ? 725  GLY B N     1 
ATOM   16392 C  CA    . GLY B 2  716  ? 171.236 119.929 193.151 1.00 70.70  ? 725  GLY B CA    1 
ATOM   16393 C  C     . GLY B 2  716  ? 171.664 118.548 192.713 1.00 76.18  ? 725  GLY B C     1 
ATOM   16394 O  O     . GLY B 2  716  ? 172.781 118.398 192.203 1.00 77.22  ? 725  GLY B O     1 
ATOM   16395 N  N     . THR B 2  717  ? 170.823 117.532 192.899 1.00 75.46  ? 726  THR B N     1 
ATOM   16396 C  CA    . THR B 2  717  ? 171.185 116.187 192.469 1.00 77.07  ? 726  THR B CA    1 
ATOM   16397 C  C     . THR B 2  717  ? 171.085 116.044 190.956 1.00 79.46  ? 726  THR B C     1 
ATOM   16398 O  O     . THR B 2  717  ? 171.969 115.457 190.322 1.00 78.45  ? 726  THR B O     1 
ATOM   16399 C  CB    . THR B 2  717  ? 170.292 115.162 193.165 1.00 78.76  ? 726  THR B CB    1 
ATOM   16400 O  OG1   . THR B 2  717  ? 170.557 115.177 194.573 1.00 75.66  ? 726  THR B OG1   1 
ATOM   16401 C  CG2   . THR B 2  717  ? 170.553 113.766 192.620 1.00 78.46  ? 726  THR B CG2   1 
ATOM   16402 N  N     . LEU B 2  718  ? 170.027 116.582 190.362 1.00 75.58  ? 727  LEU B N     1 
ATOM   16403 C  CA    . LEU B 2  718  ? 169.768 116.445 188.937 1.00 71.99  ? 727  LEU B CA    1 
ATOM   16404 C  C     . LEU B 2  718  ? 170.167 117.717 188.204 1.00 70.55  ? 727  LEU B C     1 
ATOM   16405 O  O     . LEU B 2  718  ? 169.906 118.826 188.675 1.00 68.42  ? 727  LEU B O     1 
ATOM   16406 C  CB    . LEU B 2  718  ? 168.292 116.136 188.686 1.00 70.15  ? 727  LEU B CB    1 
ATOM   16407 C  CG    . LEU B 2  718  ? 167.913 115.571 187.322 1.00 66.96  ? 727  LEU B CG    1 
ATOM   16408 C  CD1   . LEU B 2  718  ? 168.569 114.230 187.096 1.00 68.88  ? 727  LEU B CD1   1 
ATOM   16409 C  CD2   . LEU B 2  718  ? 166.412 115.449 187.223 1.00 68.92  ? 727  LEU B CD2   1 
ATOM   16410 N  N     . THR B 2  719  ? 170.802 117.547 187.051 1.00 65.39  ? 728  THR B N     1 
ATOM   16411 C  CA    . THR B 2  719  ? 171.246 118.650 186.215 1.00 67.95  ? 728  THR B CA    1 
ATOM   16412 C  C     . THR B 2  719  ? 170.628 118.522 184.831 1.00 70.00  ? 728  THR B C     1 
ATOM   16413 O  O     . THR B 2  719  ? 170.000 117.517 184.495 1.00 69.19  ? 728  THR B O     1 
ATOM   16414 C  CB    . THR B 2  719  ? 172.775 118.687 186.111 1.00 65.84  ? 728  THR B CB    1 
ATOM   16415 O  OG1   . THR B 2  719  ? 173.248 117.445 185.583 1.00 61.97  ? 728  THR B OG1   1 
ATOM   16416 C  CG2   . THR B 2  719  ? 173.392 118.908 187.474 1.00 68.59  ? 728  THR B CG2   1 
ATOM   16417 N  N     . LEU B 2  720  ? 170.806 119.570 184.024 1.00 65.72  ? 729  LEU B N     1 
ATOM   16418 C  CA    . LEU B 2  720  ? 170.293 119.540 182.660 1.00 58.00  ? 729  LEU B CA    1 
ATOM   16419 C  C     . LEU B 2  720  ? 171.000 118.491 181.817 1.00 65.54  ? 729  LEU B C     1 
ATOM   16420 O  O     . LEU B 2  720  ? 170.391 117.915 180.911 1.00 70.47  ? 729  LEU B O     1 
ATOM   16421 C  CB    . LEU B 2  720  ? 170.436 120.911 182.010 1.00 56.76  ? 729  LEU B CB    1 
ATOM   16422 C  CG    . LEU B 2  720  ? 169.705 121.099 180.684 1.00 56.70  ? 729  LEU B CG    1 
ATOM   16423 C  CD1   . LEU B 2  720  ? 168.220 121.241 180.923 1.00 61.38  ? 729  LEU B CD1   1 
ATOM   16424 C  CD2   . LEU B 2  720  ? 170.246 122.304 179.959 1.00 56.97  ? 729  LEU B CD2   1 
ATOM   16425 N  N     . GLU B 2  721  ? 172.282 118.243 182.086 1.00 73.84  ? 730  GLU B N     1 
ATOM   16426 C  CA    . GLU B 2  721  ? 173.008 117.222 181.341 1.00 66.99  ? 730  GLU B CA    1 
ATOM   16427 C  C     . GLU B 2  721  ? 172.423 115.840 181.597 1.00 65.40  ? 730  GLU B C     1 
ATOM   16428 O  O     . GLU B 2  721  ? 172.327 115.020 180.679 1.00 70.66  ? 730  GLU B O     1 
ATOM   16429 C  CB    . GLU B 2  721  ? 174.488 117.262 181.710 1.00 69.77  ? 730  GLU B CB    1 
ATOM   16430 C  CG    . GLU B 2  721  ? 175.176 118.567 181.351 1.00 73.59  ? 730  GLU B CG    1 
ATOM   16431 C  CD    . GLU B 2  721  ? 175.002 119.629 182.418 1.00 78.39  ? 730  GLU B CD    1 
ATOM   16432 O  OE1   . GLU B 2  721  ? 173.901 120.208 182.506 1.00 74.29  ? 730  GLU B OE1   1 
ATOM   16433 O  OE2   . GLU B 2  721  ? 175.961 119.879 183.177 1.00 78.49  ? 730  GLU B OE2   1 
ATOM   16434 N  N     . ASP B 2  722  ? 172.031 115.564 182.841 1.00 61.45  ? 731  ASP B N     1 
ATOM   16435 C  CA    . ASP B 2  722  ? 171.364 114.303 183.141 1.00 67.40  ? 731  ASP B CA    1 
ATOM   16436 C  C     . ASP B 2  722  ? 169.989 114.239 182.489 1.00 70.10  ? 731  ASP B C     1 
ATOM   16437 O  O     . ASP B 2  722  ? 169.540 113.164 182.079 1.00 72.43  ? 731  ASP B O     1 
ATOM   16438 C  CB    . ASP B 2  722  ? 171.252 114.115 184.651 1.00 69.61  ? 731  ASP B CB    1 
ATOM   16439 C  CG    . ASP B 2  722  ? 172.524 114.496 185.378 1.00 76.88  ? 731  ASP B CG    1 
ATOM   16440 O  OD1   . ASP B 2  722  ? 173.596 114.497 184.738 1.00 78.00  ? 731  ASP B OD1   1 
ATOM   16441 O  OD2   . ASP B 2  722  ? 172.454 114.800 186.587 1.00 76.56  ? 731  ASP B OD2   1 
ATOM   16442 N  N     . LEU B 2  723  ? 169.302 115.378 182.397 1.00 63.68  ? 732  LEU B N     1 
ATOM   16443 C  CA    . LEU B 2  723  ? 168.019 115.417 181.704 1.00 62.25  ? 732  LEU B CA    1 
ATOM   16444 C  C     . LEU B 2  723  ? 168.182 115.071 180.232 1.00 57.61  ? 732  LEU B C     1 
ATOM   16445 O  O     . LEU B 2  723  ? 167.387 114.312 179.671 1.00 65.12  ? 732  LEU B O     1 
ATOM   16446 C  CB    . LEU B 2  723  ? 167.391 116.801 181.848 1.00 64.70  ? 732  LEU B CB    1 
ATOM   16447 C  CG    . LEU B 2  723  ? 166.917 117.222 183.232 1.00 61.46  ? 732  LEU B CG    1 
ATOM   16448 C  CD1   . LEU B 2  723  ? 166.426 118.645 183.193 1.00 63.37  ? 732  LEU B CD1   1 
ATOM   16449 C  CD2   . LEU B 2  723  ? 165.829 116.300 183.692 1.00 58.13  ? 732  LEU B CD2   1 
ATOM   16450 N  N     . VAL B 2  724  ? 169.207 115.629 179.590 1.00 54.49  ? 733  VAL B N     1 
ATOM   16451 C  CA    . VAL B 2  724  ? 169.460 115.349 178.183 1.00 56.59  ? 733  VAL B CA    1 
ATOM   16452 C  C     . VAL B 2  724  ? 169.881 113.899 177.991 1.00 65.68  ? 733  VAL B C     1 
ATOM   16453 O  O     . VAL B 2  724  ? 169.407 113.217 177.075 1.00 67.49  ? 733  VAL B O     1 
ATOM   16454 C  CB    . VAL B 2  724  ? 170.515 116.324 177.637 1.00 57.10  ? 733  VAL B CB    1 
ATOM   16455 C  CG1   . VAL B 2  724  ? 171.006 115.870 176.281 1.00 62.33  ? 733  VAL B CG1   1 
ATOM   16456 C  CG2   . VAL B 2  724  ? 169.940 117.718 177.557 1.00 58.99  ? 733  VAL B CG2   1 
ATOM   16457 N  N     . ALA B 2  725  ? 170.779 113.405 178.847 1.00 69.32  ? 734  ALA B N     1 
ATOM   16458 C  CA    . ALA B 2  725  ? 171.268 112.040 178.706 1.00 63.95  ? 734  ALA B CA    1 
ATOM   16459 C  C     . ALA B 2  725  ? 170.163 111.020 178.931 1.00 69.71  ? 734  ALA B C     1 
ATOM   16460 O  O     . ALA B 2  725  ? 170.185 109.943 178.329 1.00 75.14  ? 734  ALA B O     1 
ATOM   16461 C  CB    . ALA B 2  725  ? 172.423 111.795 179.672 1.00 62.98  ? 734  ALA B CB    1 
ATOM   16462 N  N     . GLN B 2  726  ? 169.195 111.337 179.786 1.00 69.26  ? 735  GLN B N     1 
ATOM   16463 C  CA    . GLN B 2  726  ? 168.070 110.444 180.014 1.00 67.25  ? 735  GLN B CA    1 
ATOM   16464 C  C     . GLN B 2  726  ? 166.999 110.555 178.942 1.00 70.90  ? 735  GLN B C     1 
ATOM   16465 O  O     . GLN B 2  726  ? 166.066 109.748 178.943 1.00 77.85  ? 735  GLN B O     1 
ATOM   16466 C  CB    . GLN B 2  726  ? 167.451 110.720 181.384 1.00 71.42  ? 735  GLN B CB    1 
ATOM   16467 C  CG    . GLN B 2  726  ? 168.181 110.050 182.528 1.00 75.55  ? 735  GLN B CG    1 
ATOM   16468 C  CD    . GLN B 2  726  ? 168.011 110.783 183.836 1.00 81.02  ? 735  GLN B CD    1 
ATOM   16469 O  OE1   . GLN B 2  726  ? 166.989 111.422 184.075 1.00 78.34  ? 735  GLN B OE1   1 
ATOM   16470 N  NE2   . GLN B 2  726  ? 169.019 110.700 184.694 1.00 79.78  ? 735  GLN B NE2   1 
ATOM   16471 N  N     . GLY B 2  727  ? 167.107 111.519 178.034 1.00 68.71  ? 736  GLY B N     1 
ATOM   16472 C  CA    . GLY B 2  727  ? 166.103 111.706 177.010 1.00 66.52  ? 736  GLY B CA    1 
ATOM   16473 C  C     . GLY B 2  727  ? 164.871 112.457 177.451 1.00 67.46  ? 736  GLY B C     1 
ATOM   16474 O  O     . GLY B 2  727  ? 163.849 112.394 176.760 1.00 68.52  ? 736  GLY B O     1 
ATOM   16475 N  N     . ILE B 2  728  ? 164.923 113.143 178.594 1.00 54.07  ? 737  ILE B N     1 
ATOM   16476 C  CA    . ILE B 2  728  ? 163.771 113.908 179.058 1.00 58.73  ? 737  ILE B CA    1 
ATOM   16477 C  C     . ILE B 2  728  ? 163.623 115.194 178.258 1.00 55.05  ? 737  ILE B C     1 
ATOM   16478 O  O     . ILE B 2  728  ? 162.508 115.618 177.940 1.00 64.37  ? 737  ILE B O     1 
ATOM   16479 C  CB    . ILE B 2  728  ? 163.889 114.192 180.565 1.00 58.21  ? 737  ILE B CB    1 
ATOM   16480 C  CG1   . ILE B 2  728  ? 164.260 112.918 181.323 1.00 61.00  ? 737  ILE B CG1   1 
ATOM   16481 C  CG2   . ILE B 2  728  ? 162.598 114.773 181.098 1.00 50.64  ? 737  ILE B CG2   1 
ATOM   16482 C  CD1   . ILE B 2  728  ? 163.298 111.788 181.126 1.00 62.35  ? 737  ILE B CD1   1 
ATOM   16483 N  N     . CYS B 2  729  ? 164.737 115.842 177.935 1.00 46.07  ? 738  CYS B N     1 
ATOM   16484 C  CA    . CYS B 2  729  ? 164.715 117.088 177.187 1.00 48.20  ? 738  CYS B CA    1 
ATOM   16485 C  C     . CYS B 2  729  ? 165.806 117.055 176.129 1.00 58.87  ? 738  CYS B C     1 
ATOM   16486 O  O     . CYS B 2  729  ? 166.746 116.263 176.202 1.00 62.60  ? 738  CYS B O     1 
ATOM   16487 C  CB    . CYS B 2  729  ? 164.893 118.304 178.106 1.00 43.68  ? 738  CYS B CB    1 
ATOM   16488 S  SG    . CYS B 2  729  ? 166.584 118.644 178.603 1.00 59.54  ? 738  CYS B SG    1 
ATOM   16489 N  N     . GLU B 2  730  ? 165.660 117.917 175.129 1.00 52.81  ? 739  GLU B N     1 
ATOM   16490 C  CA    . GLU B 2  730  ? 166.653 118.034 174.075 1.00 50.01  ? 739  GLU B CA    1 
ATOM   16491 C  C     . GLU B 2  730  ? 166.787 119.489 173.663 1.00 42.11  ? 739  GLU B C     1 
ATOM   16492 O  O     . GLU B 2  730  ? 165.880 120.299 173.858 1.00 46.76  ? 739  GLU B O     1 
ATOM   16493 C  CB    . GLU B 2  730  ? 166.301 117.170 172.862 1.00 47.20  ? 739  GLU B CB    1 
ATOM   16494 C  CG    . GLU B 2  730  ? 165.019 117.553 172.167 1.00 43.92  ? 739  GLU B CG    1 
ATOM   16495 C  CD    . GLU B 2  730  ? 164.631 116.550 171.110 1.00 52.47  ? 739  GLU B CD    1 
ATOM   16496 O  OE1   . GLU B 2  730  ? 165.457 115.671 170.801 1.00 60.87  ? 739  GLU B OE1   1 
ATOM   16497 O  OE2   . GLU B 2  730  ? 163.502 116.634 170.586 1.00 50.07  ? 739  GLU B OE2   1 
ATOM   16498 N  N     . PHE B 2  731  ? 167.938 119.811 173.086 1.00 41.65  ? 740  PHE B N     1 
ATOM   16499 C  CA    . PHE B 2  731  ? 168.207 121.164 172.630 1.00 45.90  ? 740  PHE B CA    1 
ATOM   16500 C  C     . PHE B 2  731  ? 167.626 121.371 171.241 1.00 50.28  ? 740  PHE B C     1 
ATOM   16501 O  O     . PHE B 2  731  ? 167.804 120.534 170.353 1.00 56.34  ? 740  PHE B O     1 
ATOM   16502 C  CB    . PHE B 2  731  ? 169.707 121.433 172.628 1.00 40.66  ? 740  PHE B CB    1 
ATOM   16503 C  CG    . PHE B 2  731  ? 170.320 121.390 173.986 1.00 45.71  ? 740  PHE B CG    1 
ATOM   16504 C  CD1   . PHE B 2  731  ? 170.168 122.449 174.857 1.00 49.51  ? 740  PHE B CD1   1 
ATOM   16505 C  CD2   . PHE B 2  731  ? 171.038 120.287 174.400 1.00 45.48  ? 740  PHE B CD2   1 
ATOM   16506 C  CE1   . PHE B 2  731  ? 170.723 122.412 176.109 1.00 46.50  ? 740  PHE B CE1   1 
ATOM   16507 C  CE2   . PHE B 2  731  ? 171.596 120.246 175.650 1.00 46.02  ? 740  PHE B CE2   1 
ATOM   16508 C  CZ    . PHE B 2  731  ? 171.438 121.310 176.507 1.00 50.75  ? 740  PHE B CZ    1 
ATOM   16509 N  N     . ILE B 2  732  ? 166.923 122.484 171.062 1.00 40.20  ? 741  ILE B N     1 
ATOM   16510 C  CA    . ILE B 2  732  ? 166.274 122.821 169.804 1.00 38.31  ? 741  ILE B CA    1 
ATOM   16511 C  C     . ILE B 2  732  ? 166.731 124.210 169.390 1.00 50.02  ? 741  ILE B C     1 
ATOM   16512 O  O     . ILE B 2  732  ? 166.662 125.153 170.183 1.00 57.71  ? 741  ILE B O     1 
ATOM   16513 C  CB    . ILE B 2  732  ? 164.740 122.768 169.919 1.00 43.79  ? 741  ILE B CB    1 
ATOM   16514 C  CG1   . ILE B 2  732  ? 164.286 121.414 170.458 1.00 47.65  ? 741  ILE B CG1   1 
ATOM   16515 C  CG2   . ILE B 2  732  ? 164.105 123.024 168.578 1.00 47.25  ? 741  ILE B CG2   1 
ATOM   16516 C  CD1   . ILE B 2  732  ? 164.559 120.273 169.526 1.00 39.13  ? 741  ILE B CD1   1 
ATOM   16517 N  N     . THR B 2  733  ? 167.176 124.325 168.214 1.00 45.36  ? 742  THR B N     1 
ATOM   16518 C  CA    . THR B 2  733  ? 167.690 125.445 167.447 1.00 41.62  ? 742  THR B CA    1 
ATOM   16519 C  C     . THR B 2  733  ? 166.556 126.048 166.619 1.00 46.56  ? 742  THR B C     1 
ATOM   16520 O  O     . THR B 2  733  ? 165.617 125.339 166.252 1.00 60.90  ? 742  THR B O     1 
ATOM   16521 C  CB    . THR B 2  733  ? 168.828 124.959 166.549 1.00 46.63  ? 742  THR B CB    1 
ATOM   16522 O  OG1   . THR B 2  733  ? 169.949 124.614 167.366 1.00 54.74  ? 742  THR B OG1   1 
ATOM   16523 C  CG2   . THR B 2  733  ? 169.293 126.015 165.603 1.00 57.46  ? 742  THR B CG2   1 
ATOM   16524 N  N     . PRO B 2  734  ? 166.561 127.356 166.330 1.00 45.45  ? 743  PRO B N     1 
ATOM   16525 C  CA    . PRO B 2  734  ? 165.433 127.934 165.580 1.00 47.89  ? 743  PRO B CA    1 
ATOM   16526 C  C     . PRO B 2  734  ? 165.129 127.253 164.255 1.00 46.51  ? 743  PRO B C     1 
ATOM   16527 O  O     . PRO B 2  734  ? 163.964 127.245 163.843 1.00 51.48  ? 743  PRO B O     1 
ATOM   16528 C  CB    . PRO B 2  734  ? 165.870 129.387 165.376 1.00 48.86  ? 743  PRO B CB    1 
ATOM   16529 C  CG    . PRO B 2  734  ? 166.693 129.678 166.540 1.00 44.61  ? 743  PRO B CG    1 
ATOM   16530 C  CD    . PRO B 2  734  ? 167.398 128.415 166.921 1.00 41.50  ? 743  PRO B CD    1 
ATOM   16531 N  N     . GLU B 2  735  ? 166.122 126.694 163.561 1.00 48.75  ? 744  GLU B N     1 
ATOM   16532 C  CA    . GLU B 2  735  ? 165.811 125.962 162.337 1.00 49.28  ? 744  GLU B CA    1 
ATOM   16533 C  C     . GLU B 2  735  ? 165.104 124.651 162.641 1.00 54.24  ? 744  GLU B C     1 
ATOM   16534 O  O     . GLU B 2  735  ? 164.152 124.280 161.948 1.00 63.90  ? 744  GLU B O     1 
ATOM   16535 C  CB    . GLU B 2  735  ? 167.075 125.713 161.518 1.00 48.91  ? 744  GLU B CB    1 
ATOM   16536 C  CG    . GLU B 2  735  ? 168.297 125.411 162.334 1.00 56.32  ? 744  GLU B CG    1 
ATOM   16537 C  CD    . GLU B 2  735  ? 169.319 126.520 162.280 1.00 60.63  ? 744  GLU B CD    1 
ATOM   16538 O  OE1   . GLU B 2  735  ? 169.080 127.579 162.896 1.00 58.69  ? 744  GLU B OE1   1 
ATOM   16539 O  OE2   . GLU B 2  735  ? 170.366 126.330 161.632 1.00 63.52  ? 744  GLU B OE2   1 
ATOM   16540 N  N     . GLU B 2  736  ? 165.552 123.934 163.669 1.00 46.62  ? 745  GLU B N     1 
ATOM   16541 C  CA    . GLU B 2  736  ? 164.857 122.719 164.073 1.00 43.25  ? 745  GLU B CA    1 
ATOM   16542 C  C     . GLU B 2  736  ? 163.521 123.038 164.727 1.00 51.53  ? 745  GLU B C     1 
ATOM   16543 O  O     . GLU B 2  736  ? 162.612 122.203 164.716 1.00 61.79  ? 745  GLU B O     1 
ATOM   16544 C  CB    . GLU B 2  736  ? 165.742 121.907 165.016 1.00 49.41  ? 745  GLU B CB    1 
ATOM   16545 C  CG    . GLU B 2  736  ? 165.070 120.704 165.640 1.00 56.11  ? 745  GLU B CG    1 
ATOM   16546 C  CD    . GLU B 2  736  ? 166.014 119.544 165.823 1.00 63.61  ? 745  GLU B CD    1 
ATOM   16547 O  OE1   . GLU B 2  736  ? 167.197 119.786 166.128 1.00 63.59  ? 745  GLU B OE1   1 
ATOM   16548 O  OE2   . GLU B 2  736  ? 165.571 118.390 165.674 1.00 61.75  ? 745  GLU B OE2   1 
ATOM   16549 N  N     . ALA B 2  737  ? 163.375 124.244 165.280 1.00 52.53  ? 746  ALA B N     1 
ATOM   16550 C  CA    . ALA B 2  737  ? 162.126 124.617 165.932 1.00 46.24  ? 746  ALA B CA    1 
ATOM   16551 C  C     . ALA B 2  737  ? 160.962 124.635 164.956 1.00 46.85  ? 746  ALA B C     1 
ATOM   16552 O  O     . ALA B 2  737  ? 159.805 124.535 165.372 1.00 60.45  ? 746  ALA B O     1 
ATOM   16553 C  CB    . ALA B 2  737  ? 162.271 125.978 166.606 1.00 45.06  ? 746  ALA B CB    1 
ATOM   16554 N  N     . GLU B 2  738  ? 161.241 124.762 163.659 1.00 52.18  ? 747  GLU B N     1 
ATOM   16555 C  CA    . GLU B 2  738  ? 160.179 124.735 162.664 1.00 47.98  ? 747  GLU B CA    1 
ATOM   16556 C  C     . GLU B 2  738  ? 159.616 123.338 162.459 1.00 55.10  ? 747  GLU B C     1 
ATOM   16557 O  O     . GLU B 2  738  ? 158.551 123.196 161.852 1.00 64.11  ? 747  GLU B O     1 
ATOM   16558 C  CB    . GLU B 2  738  ? 160.693 125.295 161.344 1.00 55.48  ? 747  GLU B CB    1 
ATOM   16559 C  CG    . GLU B 2  738  ? 161.464 126.581 161.510 1.00 58.21  ? 747  GLU B CG    1 
ATOM   16560 C  CD    . GLU B 2  738  ? 161.414 127.449 160.278 1.00 68.61  ? 747  GLU B CD    1 
ATOM   16561 O  OE1   . GLU B 2  738  ? 161.242 126.902 159.171 1.00 71.65  ? 747  GLU B OE1   1 
ATOM   16562 O  OE2   . GLU B 2  738  ? 161.549 128.680 160.416 1.00 71.18  ? 747  GLU B OE2   1 
ATOM   16563 N  N     . ASN B 2  739  ? 160.306 122.312 162.943 1.00 49.16  ? 748  ASN B N     1 
ATOM   16564 C  CA    . ASN B 2  739  ? 159.800 120.950 162.935 1.00 46.54  ? 748  ASN B CA    1 
ATOM   16565 C  C     . ASN B 2  739  ? 159.124 120.575 164.242 1.00 53.63  ? 748  ASN B C     1 
ATOM   16566 O  O     . ASN B 2  739  ? 158.717 119.422 164.406 1.00 58.66  ? 748  ASN B O     1 
ATOM   16567 C  CB    . ASN B 2  739  ? 160.934 119.964 162.657 1.00 45.60  ? 748  ASN B CB    1 
ATOM   16568 C  CG    . ASN B 2  739  ? 161.540 120.148 161.292 1.00 51.74  ? 748  ASN B CG    1 
ATOM   16569 O  OD1   . ASN B 2  739  ? 162.644 119.688 161.028 1.00 62.40  ? 748  ASN B OD1   1 
ATOM   16570 N  ND2   . ASN B 2  739  ? 160.821 120.824 160.414 1.00 59.34  ? 748  ASN B ND2   1 
ATOM   16571 N  N     . CYS B 2  740  ? 158.995 121.516 165.168 1.00 43.71  ? 749  CYS B N     1 
ATOM   16572 C  CA    . CYS B 2  740  ? 158.501 121.247 166.508 1.00 46.00  ? 749  CYS B CA    1 
ATOM   16573 C  C     . CYS B 2  740  ? 157.117 121.849 166.683 1.00 45.58  ? 749  CYS B C     1 
ATOM   16574 O  O     . CYS B 2  740  ? 156.871 122.984 166.270 1.00 54.58  ? 749  CYS B O     1 
ATOM   16575 C  CB    . CYS B 2  740  ? 159.456 121.811 167.560 1.00 38.33  ? 749  CYS B CB    1 
ATOM   16576 S  SG    . CYS B 2  740  ? 161.134 121.170 167.464 1.00 61.46  ? 749  CYS B SG    1 
ATOM   16577 N  N     . LEU B 2  741  ? 156.217 121.079 167.280 1.00 39.73  ? 750  LEU B N     1 
ATOM   16578 C  CA    . LEU B 2  741  ? 154.931 121.569 167.756 1.00 39.29  ? 750  LEU B CA    1 
ATOM   16579 C  C     . LEU B 2  741  ? 155.000 121.570 169.277 1.00 45.94  ? 750  LEU B C     1 
ATOM   16580 O  O     . LEU B 2  741  ? 154.977 120.508 169.903 1.00 53.82  ? 750  LEU B O     1 
ATOM   16581 C  CB    . LEU B 2  741  ? 153.784 120.700 167.250 1.00 41.43  ? 750  LEU B CB    1 
ATOM   16582 C  CG    . LEU B 2  741  ? 152.387 121.148 167.666 1.00 42.74  ? 750  LEU B CG    1 
ATOM   16583 C  CD1   . LEU B 2  741  ? 152.154 122.583 167.264 1.00 37.27  ? 750  LEU B CD1   1 
ATOM   16584 C  CD2   . LEU B 2  741  ? 151.347 120.246 167.058 1.00 45.06  ? 750  LEU B CD2   1 
ATOM   16585 N  N     . VAL B 2  742  ? 155.091 122.756 169.866 1.00 32.83  ? 751  VAL B N     1 
ATOM   16586 C  CA    . VAL B 2  742  ? 155.426 122.919 171.274 1.00 34.28  ? 751  VAL B CA    1 
ATOM   16587 C  C     . VAL B 2  742  ? 154.182 123.342 172.039 1.00 48.49  ? 751  VAL B C     1 
ATOM   16588 O  O     . VAL B 2  742  ? 153.505 124.300 171.652 1.00 55.76  ? 751  VAL B O     1 
ATOM   16589 C  CB    . VAL B 2  742  ? 156.558 123.943 171.457 1.00 33.44  ? 751  VAL B CB    1 
ATOM   16590 C  CG1   . VAL B 2  742  ? 156.858 124.143 172.918 1.00 38.38  ? 751  VAL B CG1   1 
ATOM   16591 C  CG2   . VAL B 2  742  ? 157.797 123.492 170.721 1.00 44.44  ? 751  VAL B CG2   1 
ATOM   16592 N  N     . ALA B 2  743  ? 153.877 122.626 173.116 1.00 46.19  ? 752  ALA B N     1 
ATOM   16593 C  CA    . ALA B 2  743  ? 152.861 123.074 174.054 1.00 35.57  ? 752  ALA B CA    1 
ATOM   16594 C  C     . ALA B 2  743  ? 153.437 124.202 174.892 1.00 46.71  ? 752  ALA B C     1 
ATOM   16595 O  O     . ALA B 2  743  ? 154.510 124.055 175.480 1.00 59.19  ? 752  ALA B O     1 
ATOM   16596 C  CB    . ALA B 2  743  ? 152.405 121.924 174.946 1.00 36.38  ? 752  ALA B CB    1 
ATOM   16597 N  N     . PHE B 2  744  ? 152.736 125.335 174.941 1.00 47.71  ? 753  PHE B N     1 
ATOM   16598 C  CA    . PHE B 2  744  ? 153.328 126.511 175.565 1.00 39.89  ? 753  PHE B CA    1 
ATOM   16599 C  C     . PHE B 2  744  ? 153.477 126.357 177.069 1.00 47.21  ? 753  PHE B C     1 
ATOM   16600 O  O     . PHE B 2  744  ? 154.247 127.102 177.681 1.00 54.77  ? 753  PHE B O     1 
ATOM   16601 C  CB    . PHE B 2  744  ? 152.520 127.769 175.232 1.00 42.87  ? 753  PHE B CB    1 
ATOM   16602 C  CG    . PHE B 2  744  ? 151.133 127.793 175.809 1.00 45.98  ? 753  PHE B CG    1 
ATOM   16603 C  CD1   . PHE B 2  744  ? 150.905 128.271 177.085 1.00 44.65  ? 753  PHE B CD1   1 
ATOM   16604 C  CD2   . PHE B 2  744  ? 150.052 127.382 175.056 1.00 44.82  ? 753  PHE B CD2   1 
ATOM   16605 C  CE1   . PHE B 2  744  ? 149.637 128.305 177.606 1.00 44.78  ? 753  PHE B CE1   1 
ATOM   16606 C  CE2   . PHE B 2  744  ? 148.781 127.421 175.576 1.00 40.03  ? 753  PHE B CE2   1 
ATOM   16607 C  CZ    . PHE B 2  744  ? 148.575 127.882 176.852 1.00 43.10  ? 753  PHE B CZ    1 
ATOM   16608 N  N     . SER B 2  745  ? 152.780 125.401 177.672 1.00 45.49  ? 754  SER B N     1 
ATOM   16609 C  CA    . SER B 2  745  ? 152.835 125.208 179.109 1.00 46.32  ? 754  SER B CA    1 
ATOM   16610 C  C     . SER B 2  745  ? 152.493 123.761 179.415 1.00 52.79  ? 754  SER B C     1 
ATOM   16611 O  O     . SER B 2  745  ? 151.929 123.050 178.583 1.00 57.17  ? 754  SER B O     1 
ATOM   16612 C  CB    . SER B 2  745  ? 151.875 126.156 179.832 1.00 52.21  ? 754  SER B CB    1 
ATOM   16613 O  OG    . SER B 2  745  ? 152.101 126.151 181.226 1.00 60.94  ? 754  SER B OG    1 
ATOM   16614 N  N     . ILE B 2  746  ? 152.848 123.324 180.624 1.00 56.90  ? 755  ILE B N     1 
ATOM   16615 C  CA    . ILE B 2  746  ? 152.406 122.012 181.072 1.00 52.61  ? 755  ILE B CA    1 
ATOM   16616 C  C     . ILE B 2  746  ? 150.898 121.991 181.263 1.00 56.44  ? 755  ILE B C     1 
ATOM   16617 O  O     . ILE B 2  746  ? 150.278 120.926 181.184 1.00 51.43  ? 755  ILE B O     1 
ATOM   16618 C  CB    . ILE B 2  746  ? 153.144 121.597 182.359 1.00 50.69  ? 755  ILE B CB    1 
ATOM   16619 C  CG1   . ILE B 2  746  ? 153.028 120.089 182.567 1.00 50.37  ? 755  ILE B CG1   1 
ATOM   16620 C  CG2   . ILE B 2  746  ? 152.613 122.350 183.563 1.00 48.61  ? 755  ILE B CG2   1 
ATOM   16621 C  CD1   . ILE B 2  746  ? 153.917 119.292 181.655 1.00 54.94  ? 755  ILE B CD1   1 
ATOM   16622 N  N     . ILE B 2  747  ? 150.291 123.155 181.497 1.00 58.66  ? 756  ILE B N     1 
ATOM   16623 C  CA    . ILE B 2  747  ? 148.837 123.249 181.569 1.00 55.22  ? 756  ILE B CA    1 
ATOM   16624 C  C     . ILE B 2  747  ? 148.219 122.921 180.217 1.00 52.47  ? 756  ILE B C     1 
ATOM   16625 O  O     . ILE B 2  747  ? 147.231 122.182 180.131 1.00 61.24  ? 756  ILE B O     1 
ATOM   16626 C  CB    . ILE B 2  747  ? 148.422 124.649 182.059 1.00 55.14  ? 756  ILE B CB    1 
ATOM   16627 C  CG1   . ILE B 2  747  ? 148.850 124.866 183.512 1.00 56.28  ? 756  ILE B CG1   1 
ATOM   16628 C  CG2   . ILE B 2  747  ? 146.930 124.848 181.911 1.00 59.32  ? 756  ILE B CG2   1 
ATOM   16629 C  CD1   . ILE B 2  747  ? 148.770 123.629 184.380 1.00 55.62  ? 756  ILE B CD1   1 
ATOM   16630 N  N     . GLU B 2  748  ? 148.793 123.457 179.139 1.00 53.86  ? 757  GLU B N     1 
ATOM   16631 C  CA    . GLU B 2  748  ? 148.275 123.167 177.808 1.00 47.87  ? 757  GLU B CA    1 
ATOM   16632 C  C     . GLU B 2  748  ? 148.535 121.720 177.412 1.00 54.57  ? 757  GLU B C     1 
ATOM   16633 O  O     . GLU B 2  748  ? 147.699 121.092 176.755 1.00 58.48  ? 757  GLU B O     1 
ATOM   16634 C  CB    . GLU B 2  748  ? 148.884 124.123 176.785 1.00 48.69  ? 757  GLU B CB    1 
ATOM   16635 C  CG    . GLU B 2  748  ? 148.549 123.777 175.347 1.00 56.34  ? 757  GLU B CG    1 
ATOM   16636 C  CD    . GLU B 2  748  ? 147.217 124.347 174.899 1.00 70.26  ? 757  GLU B CD    1 
ATOM   16637 O  OE1   . GLU B 2  748  ? 146.367 124.640 175.765 1.00 68.82  ? 757  GLU B OE1   1 
ATOM   16638 O  OE2   . GLU B 2  748  ? 147.014 124.494 173.677 1.00 64.00  ? 757  GLU B OE2   1 
ATOM   16639 N  N     . LEU B 2  749  ? 149.688 121.173 177.796 1.00 46.37  ? 758  LEU B N     1 
ATOM   16640 C  CA    . LEU B 2  749  ? 149.950 119.765 177.530 1.00 47.81  ? 758  LEU B CA    1 
ATOM   16641 C  C     . LEU B 2  749  ? 148.949 118.880 178.254 1.00 49.70  ? 758  LEU B C     1 
ATOM   16642 O  O     . LEU B 2  749  ? 148.477 117.882 177.700 1.00 60.33  ? 758  LEU B O     1 
ATOM   16643 C  CB    . LEU B 2  749  ? 151.376 119.404 177.940 1.00 55.12  ? 758  LEU B CB    1 
ATOM   16644 C  CG    . LEU B 2  749  ? 151.781 117.944 177.743 1.00 46.06  ? 758  LEU B CG    1 
ATOM   16645 C  CD1   . LEU B 2  749  ? 151.736 117.575 176.278 1.00 46.43  ? 758  LEU B CD1   1 
ATOM   16646 C  CD2   . LEU B 2  749  ? 153.158 117.695 178.310 1.00 43.94  ? 758  LEU B CD2   1 
ATOM   16647 N  N     . ARG B 2  750  ? 148.616 119.227 179.497 1.00 57.39  ? 759  ARG B N     1 
ATOM   16648 C  CA    . ARG B 2  750  ? 147.631 118.451 180.240 1.00 54.95  ? 759  ARG B CA    1 
ATOM   16649 C  C     . ARG B 2  750  ? 146.233 118.612 179.661 1.00 56.14  ? 759  ARG B C     1 
ATOM   16650 O  O     . ARG B 2  750  ? 145.437 117.670 179.700 1.00 61.40  ? 759  ARG B O     1 
ATOM   16651 C  CB    . ARG B 2  750  ? 147.651 118.858 181.709 1.00 55.08  ? 759  ARG B CB    1 
ATOM   16652 C  CG    . ARG B 2  750  ? 147.261 117.749 182.663 1.00 58.83  ? 759  ARG B CG    1 
ATOM   16653 C  CD    . ARG B 2  750  ? 147.359 118.212 184.102 1.00 62.35  ? 759  ARG B CD    1 
ATOM   16654 N  NE    . ARG B 2  750  ? 148.741 118.324 184.549 1.00 64.74  ? 759  ARG B NE    1 
ATOM   16655 C  CZ    . ARG B 2  750  ? 149.220 119.340 185.251 1.00 65.32  ? 759  ARG B CZ    1 
ATOM   16656 N  NH1   . ARG B 2  750  ? 148.457 120.362 185.596 1.00 59.52  ? 759  ARG B NH1   1 
ATOM   16657 N  NH2   . ARG B 2  750  ? 150.498 119.332 185.614 1.00 64.00  ? 759  ARG B NH2   1 
ATOM   16658 N  N     . LYS B 2  751  ? 145.915 119.793 179.130 1.00 62.44  ? 760  LYS B N     1 
ATOM   16659 C  CA    . LYS B 2  751  ? 144.599 120.012 178.538 1.00 58.81  ? 760  LYS B CA    1 
ATOM   16660 C  C     . LYS B 2  751  ? 144.389 119.137 177.309 1.00 61.40  ? 760  LYS B C     1 
ATOM   16661 O  O     . LYS B 2  751  ? 143.292 118.612 177.092 1.00 64.02  ? 760  LYS B O     1 
ATOM   16662 C  CB    . LYS B 2  751  ? 144.431 121.489 178.187 1.00 62.51  ? 760  LYS B CB    1 
ATOM   16663 C  CG    . LYS B 2  751  ? 143.072 121.852 177.636 1.00 63.24  ? 760  LYS B CG    1 
ATOM   16664 C  CD    . LYS B 2  751  ? 142.634 123.215 178.134 1.00 68.21  ? 760  LYS B CD    1 
ATOM   16665 C  CE    . LYS B 2  751  ? 141.872 123.988 177.070 1.00 72.10  ? 760  LYS B CE    1 
ATOM   16666 N  NZ    . LYS B 2  751  ? 142.779 124.590 176.053 1.00 69.36  ? 760  LYS B NZ    1 
ATOM   16667 N  N     . HIS B 2  752  ? 145.426 118.973 176.489 1.00 66.05  ? 761  HIS B N     1 
ATOM   16668 C  CA    . HIS B 2  752  ? 145.368 118.145 175.292 1.00 58.79  ? 761  HIS B CA    1 
ATOM   16669 C  C     . HIS B 2  752  ? 146.007 116.782 175.504 1.00 54.17  ? 761  HIS B C     1 
ATOM   16670 O  O     . HIS B 2  752  ? 146.548 116.202 174.561 1.00 64.99  ? 761  HIS B O     1 
ATOM   16671 C  CB    . HIS B 2  752  ? 146.043 118.854 174.121 1.00 54.64  ? 761  HIS B CB    1 
ATOM   16672 C  CG    . HIS B 2  752  ? 145.493 120.213 173.839 1.00 58.43  ? 761  HIS B CG    1 
ATOM   16673 N  ND1   . HIS B 2  752  ? 144.587 120.453 172.831 1.00 62.94  ? 761  HIS B ND1   1 
ATOM   16674 C  CD2   . HIS B 2  752  ? 145.722 121.407 174.431 1.00 59.34  ? 761  HIS B CD2   1 
ATOM   16675 C  CE1   . HIS B 2  752  ? 144.280 121.737 172.815 1.00 66.05  ? 761  HIS B CE1   1 
ATOM   16676 N  NE2   . HIS B 2  752  ? 144.956 122.338 173.776 1.00 66.91  ? 761  HIS B NE2   1 
ATOM   16677 N  N     . LYS B 2  753  ? 145.961 116.263 176.730 1.00 47.30  ? 762  LYS B N     1 
ATOM   16678 C  CA    . LYS B 2  753  ? 146.625 115.000 177.025 1.00 48.91  ? 762  LYS B CA    1 
ATOM   16679 C  C     . LYS B 2  753  ? 146.042 113.864 176.199 1.00 56.34  ? 762  LYS B C     1 
ATOM   16680 O  O     . LYS B 2  753  ? 146.780 113.007 175.701 1.00 59.02  ? 762  LYS B O     1 
ATOM   16681 C  CB    . LYS B 2  753  ? 146.517 114.696 178.516 1.00 52.46  ? 762  LYS B CB    1 
ATOM   16682 C  CG    . LYS B 2  753  ? 146.828 113.265 178.887 1.00 53.40  ? 762  LYS B CG    1 
ATOM   16683 C  CD    . LYS B 2  753  ? 146.802 113.082 180.391 1.00 59.83  ? 762  LYS B CD    1 
ATOM   16684 C  CE    . LYS B 2  753  ? 148.169 112.713 180.924 1.00 59.10  ? 762  LYS B CE    1 
ATOM   16685 N  NZ    . LYS B 2  753  ? 148.306 111.243 181.093 1.00 59.65  ? 762  LYS B NZ    1 
ATOM   16686 N  N     . HIS B 2  754  ? 144.721 113.842 176.039 1.00 60.70  ? 763  HIS B N     1 
ATOM   16687 C  CA    . HIS B 2  754  ? 144.037 112.813 175.273 1.00 56.46  ? 763  HIS B CA    1 
ATOM   16688 C  C     . HIS B 2  754  ? 143.594 113.296 173.901 1.00 59.27  ? 763  HIS B C     1 
ATOM   16689 O  O     . HIS B 2  754  ? 142.850 112.588 173.218 1.00 68.09  ? 763  HIS B O     1 
ATOM   16690 C  CB    . HIS B 2  754  ? 142.833 112.294 176.054 1.00 61.59  ? 763  HIS B CB    1 
ATOM   16691 C  CG    . HIS B 2  754  ? 143.160 111.869 177.449 1.00 68.92  ? 763  HIS B CG    1 
ATOM   16692 N  ND1   . HIS B 2  754  ? 143.803 110.685 177.736 1.00 60.22  ? 763  HIS B ND1   1 
ATOM   16693 C  CD2   . HIS B 2  754  ? 142.936 112.473 178.639 1.00 67.72  ? 763  HIS B CD2   1 
ATOM   16694 C  CE1   . HIS B 2  754  ? 143.958 110.577 179.043 1.00 63.58  ? 763  HIS B CE1   1 
ATOM   16695 N  NE2   . HIS B 2  754  ? 143.442 111.649 179.614 1.00 71.80  ? 763  HIS B NE2   1 
ATOM   16696 N  N     . ASP B 2  755  ? 144.028 114.480 173.484 1.00 65.13  ? 764  ASP B N     1 
ATOM   16697 C  CA    . ASP B 2  755  ? 143.654 115.025 172.185 1.00 60.53  ? 764  ASP B CA    1 
ATOM   16698 C  C     . ASP B 2  755  ? 144.611 114.491 171.129 1.00 65.82  ? 764  ASP B C     1 
ATOM   16699 O  O     . ASP B 2  755  ? 145.796 114.834 171.125 1.00 64.62  ? 764  ASP B O     1 
ATOM   16700 C  CB    . ASP B 2  755  ? 143.676 116.548 172.222 1.00 58.13  ? 764  ASP B CB    1 
ATOM   16701 C  CG    . ASP B 2  755  ? 143.060 117.166 170.992 1.00 70.31  ? 764  ASP B CG    1 
ATOM   16702 O  OD1   . ASP B 2  755  ? 142.345 116.447 170.266 1.00 74.92  ? 764  ASP B OD1   1 
ATOM   16703 O  OD2   . ASP B 2  755  ? 143.293 118.368 170.748 1.00 66.14  ? 764  ASP B OD2   1 
ATOM   16704 N  N     . VAL B 2  756  ? 144.098 113.651 170.226 1.00 67.06  ? 765  VAL B N     1 
ATOM   16705 C  CA    . VAL B 2  756  ? 144.932 113.083 169.170 1.00 56.71  ? 765  VAL B CA    1 
ATOM   16706 C  C     . VAL B 2  756  ? 145.171 114.051 168.026 1.00 59.05  ? 765  VAL B C     1 
ATOM   16707 O  O     . VAL B 2  756  ? 146.022 113.785 167.170 1.00 63.57  ? 765  VAL B O     1 
ATOM   16708 C  CB    . VAL B 2  756  ? 144.308 111.781 168.635 1.00 50.06  ? 765  VAL B CB    1 
ATOM   16709 C  CG1   . VAL B 2  756  ? 143.277 112.082 167.568 1.00 55.03  ? 765  VAL B CG1   1 
ATOM   16710 C  CG2   . VAL B 2  756  ? 145.383 110.858 168.100 1.00 60.20  ? 765  VAL B CG2   1 
ATOM   16711 N  N     . THR B 2  757  ? 144.452 115.166 167.983 1.00 53.66  ? 766  THR B N     1 
ATOM   16712 C  CA    . THR B 2  757  ? 144.639 116.160 166.939 1.00 51.58  ? 766  THR B CA    1 
ATOM   16713 C  C     . THR B 2  757  ? 145.629 117.248 167.330 1.00 56.31  ? 766  THR B C     1 
ATOM   16714 O  O     . THR B 2  757  ? 145.959 118.093 166.494 1.00 63.27  ? 766  THR B O     1 
ATOM   16715 C  CB    . THR B 2  757  ? 143.295 116.787 166.565 1.00 60.22  ? 766  THR B CB    1 
ATOM   16716 O  OG1   . THR B 2  757  ? 143.089 117.979 167.330 1.00 59.36  ? 766  THR B OG1   1 
ATOM   16717 C  CG2   . THR B 2  757  ? 142.169 115.814 166.844 1.00 52.54  ? 766  THR B CG2   1 
ATOM   16718 N  N     . ARG B 2  758  ? 146.109 117.247 168.572 1.00 59.91  ? 767  ARG B N     1 
ATOM   16719 C  CA    . ARG B 2  758  ? 147.170 118.142 169.034 1.00 54.58  ? 767  ARG B CA    1 
ATOM   16720 C  C     . ARG B 2  758  ? 148.259 117.252 169.614 1.00 55.36  ? 767  ARG B C     1 
ATOM   16721 O  O     . ARG B 2  758  ? 148.269 116.973 170.814 1.00 64.71  ? 767  ARG B O     1 
ATOM   16722 C  CB    . ARG B 2  758  ? 146.662 119.136 170.062 1.00 58.46  ? 767  ARG B CB    1 
ATOM   16723 C  CG    . ARG B 2  758  ? 146.066 120.385 169.473 1.00 61.97  ? 767  ARG B CG    1 
ATOM   16724 C  CD    . ARG B 2  758  ? 147.129 121.283 168.889 1.00 57.96  ? 767  ARG B CD    1 
ATOM   16725 N  NE    . ARG B 2  758  ? 146.574 122.112 167.829 1.00 68.96  ? 767  ARG B NE    1 
ATOM   16726 C  CZ    . ARG B 2  758  ? 145.797 123.167 168.031 1.00 67.15  ? 767  ARG B CZ    1 
ATOM   16727 N  NH1   . ARG B 2  758  ? 145.494 123.580 169.250 1.00 55.97  ? 767  ARG B NH1   1 
ATOM   16728 N  NH2   . ARG B 2  758  ? 145.312 123.824 166.983 1.00 65.13  ? 767  ARG B NH2   1 
ATOM   16729 N  N     . ARG B 2  759  ? 149.170 116.800 168.762 1.00 42.27  ? 768  ARG B N     1 
ATOM   16730 C  CA    . ARG B 2  759  ? 150.232 115.887 169.170 1.00 50.27  ? 768  ARG B CA    1 
ATOM   16731 C  C     . ARG B 2  759  ? 151.520 116.694 169.253 1.00 55.62  ? 768  ARG B C     1 
ATOM   16732 O  O     . ARG B 2  759  ? 152.278 116.796 168.290 1.00 64.14  ? 768  ARG B O     1 
ATOM   16733 C  CB    . ARG B 2  759  ? 150.340 114.719 168.203 1.00 53.45  ? 768  ARG B CB    1 
ATOM   16734 C  CG    . ARG B 2  759  ? 149.062 113.927 168.092 1.00 46.71  ? 768  ARG B CG    1 
ATOM   16735 C  CD    . ARG B 2  759  ? 149.317 112.507 167.640 1.00 55.52  ? 768  ARG B CD    1 
ATOM   16736 N  NE    . ARG B 2  759  ? 149.797 112.438 166.267 1.00 59.90  ? 768  ARG B NE    1 
ATOM   16737 C  CZ    . ARG B 2  759  ? 149.026 112.565 165.198 1.00 55.60  ? 768  ARG B CZ    1 
ATOM   16738 N  NH1   . ARG B 2  759  ? 147.730 112.795 165.305 1.00 52.75  ? 768  ARG B NH1   1 
ATOM   16739 N  NH2   . ARG B 2  759  ? 149.571 112.463 163.991 1.00 51.91  ? 768  ARG B NH2   1 
ATOM   16740 N  N     . PHE B 2  760  ? 151.760 117.270 170.424 1.00 45.83  ? 769  PHE B N     1 
ATOM   16741 C  CA    . PHE B 2  760  ? 152.927 118.112 170.624 1.00 35.12  ? 769  PHE B CA    1 
ATOM   16742 C  C     . PHE B 2  760  ? 154.203 117.287 170.582 1.00 45.82  ? 769  PHE B C     1 
ATOM   16743 O  O     . PHE B 2  760  ? 154.238 116.142 171.035 1.00 59.46  ? 769  PHE B O     1 
ATOM   16744 C  CB    . PHE B 2  760  ? 152.825 118.846 171.958 1.00 36.75  ? 769  PHE B CB    1 
ATOM   16745 C  CG    . PHE B 2  760  ? 151.619 119.720 172.073 1.00 40.33  ? 769  PHE B CG    1 
ATOM   16746 C  CD1   . PHE B 2  760  ? 151.524 120.881 171.337 1.00 42.54  ? 769  PHE B CD1   1 
ATOM   16747 C  CD2   . PHE B 2  760  ? 150.582 119.385 172.917 1.00 38.41  ? 769  PHE B CD2   1 
ATOM   16748 C  CE1   . PHE B 2  760  ? 150.420 121.685 171.438 1.00 44.40  ? 769  PHE B CE1   1 
ATOM   16749 C  CE2   . PHE B 2  760  ? 149.477 120.187 173.020 1.00 38.61  ? 769  PHE B CE2   1 
ATOM   16750 C  CZ    . PHE B 2  760  ? 149.396 121.339 172.281 1.00 42.61  ? 769  PHE B CZ    1 
ATOM   16751 N  N     . THR B 2  761  ? 155.255 117.875 170.022 1.00 46.77  ? 770  THR B N     1 
ATOM   16752 C  CA    . THR B 2  761  ? 156.572 117.259 170.051 1.00 45.34  ? 770  THR B CA    1 
ATOM   16753 C  C     . THR B 2  761  ? 157.353 117.647 171.291 1.00 45.02  ? 770  THR B C     1 
ATOM   16754 O  O     . THR B 2  761  ? 158.190 116.869 171.760 1.00 53.17  ? 770  THR B O     1 
ATOM   16755 C  CB    . THR B 2  761  ? 157.370 117.653 168.808 1.00 42.39  ? 770  THR B CB    1 
ATOM   16756 O  OG1   . THR B 2  761  ? 157.566 119.069 168.801 1.00 50.96  ? 770  THR B OG1   1 
ATOM   16757 C  CG2   . THR B 2  761  ? 156.622 117.260 167.559 1.00 42.37  ? 770  THR B CG2   1 
ATOM   16758 N  N     . HIS B 2  762  ? 157.090 118.830 171.832 1.00 38.54  ? 771  HIS B N     1 
ATOM   16759 C  CA    . HIS B 2  762  ? 157.757 119.319 173.023 1.00 38.95  ? 771  HIS B CA    1 
ATOM   16760 C  C     . HIS B 2  762  ? 156.754 120.083 173.866 1.00 48.47  ? 771  HIS B C     1 
ATOM   16761 O  O     . HIS B 2  762  ? 155.674 120.450 173.402 1.00 54.40  ? 771  HIS B O     1 
ATOM   16762 C  CB    . HIS B 2  762  ? 158.944 120.221 172.680 1.00 39.02  ? 771  HIS B CB    1 
ATOM   16763 C  CG    . HIS B 2  762  ? 160.007 119.541 171.880 1.00 42.88  ? 771  HIS B CG    1 
ATOM   16764 N  ND1   . HIS B 2  762  ? 159.995 119.509 170.504 1.00 45.24  ? 771  HIS B ND1   1 
ATOM   16765 C  CD2   . HIS B 2  762  ? 161.115 118.867 172.262 1.00 39.12  ? 771  HIS B CD2   1 
ATOM   16766 C  CE1   . HIS B 2  762  ? 161.049 118.842 170.073 1.00 41.09  ? 771  HIS B CE1   1 
ATOM   16767 N  NE2   . HIS B 2  762  ? 161.744 118.442 171.120 1.00 41.80  ? 771  HIS B NE2   1 
ATOM   16768 N  N     . VAL B 2  763  ? 157.119 120.308 175.121 1.00 45.16  ? 772  VAL B N     1 
ATOM   16769 C  CA    . VAL B 2  763  ? 156.361 121.162 176.022 1.00 41.70  ? 772  VAL B CA    1 
ATOM   16770 C  C     . VAL B 2  763  ? 157.312 122.218 176.561 1.00 42.54  ? 772  VAL B C     1 
ATOM   16771 O  O     . VAL B 2  763  ? 158.457 121.913 176.909 1.00 46.47  ? 772  VAL B O     1 
ATOM   16772 C  CB    . VAL B 2  763  ? 155.694 120.360 177.156 1.00 31.89  ? 772  VAL B CB    1 
ATOM   16773 C  CG1   . VAL B 2  763  ? 156.714 119.568 177.940 1.00 36.09  ? 772  VAL B CG1   1 
ATOM   16774 C  CG2   . VAL B 2  763  ? 154.909 121.276 178.063 1.00 35.02  ? 772  VAL B CG2   1 
ATOM   16775 N  N     . ASP B 2  764  ? 156.854 123.459 176.590 1.00 44.73  ? 773  ASP B N     1 
ATOM   16776 C  CA    . ASP B 2  764  ? 157.690 124.576 176.992 1.00 46.18  ? 773  ASP B CA    1 
ATOM   16777 C  C     . ASP B 2  764  ? 157.408 124.975 178.432 1.00 56.73  ? 773  ASP B C     1 
ATOM   16778 O  O     . ASP B 2  764  ? 156.412 124.574 179.035 1.00 63.22  ? 773  ASP B O     1 
ATOM   16779 C  CB    . ASP B 2  764  ? 157.466 125.774 176.071 1.00 47.30  ? 773  ASP B CB    1 
ATOM   16780 C  CG    . ASP B 2  764  ? 158.692 126.643 175.945 1.00 58.33  ? 773  ASP B CG    1 
ATOM   16781 O  OD1   . ASP B 2  764  ? 159.665 126.408 176.686 1.00 59.94  ? 773  ASP B OD1   1 
ATOM   16782 O  OD2   . ASP B 2  764  ? 158.688 127.562 175.102 1.00 59.88  ? 773  ASP B OD2   1 
ATOM   16783 N  N     . VAL B 2  765  ? 158.322 125.759 178.983 1.00 45.30  ? 774  VAL B N     1 
ATOM   16784 C  CA    . VAL B 2  765  ? 158.112 126.461 180.243 1.00 37.30  ? 774  VAL B CA    1 
ATOM   16785 C  C     . VAL B 2  765  ? 157.927 127.936 179.910 1.00 43.81  ? 774  VAL B C     1 
ATOM   16786 O  O     . VAL B 2  765  ? 158.851 128.551 179.363 1.00 51.54  ? 774  VAL B O     1 
ATOM   16787 C  CB    . VAL B 2  765  ? 159.282 126.251 181.211 1.00 41.90  ? 774  VAL B CB    1 
ATOM   16788 C  CG1   . VAL B 2  765  ? 158.955 126.860 182.551 1.00 46.16  ? 774  VAL B CG1   1 
ATOM   16789 C  CG2   . VAL B 2  765  ? 159.572 124.773 181.354 1.00 42.70  ? 774  VAL B CG2   1 
ATOM   16790 N  N     . PRO B 2  766  ? 156.771 128.531 180.207 1.00 40.71  ? 775  PRO B N     1 
ATOM   16791 C  CA    . PRO B 2  766  ? 156.451 129.845 179.629 1.00 45.17  ? 775  PRO B CA    1 
ATOM   16792 C  C     . PRO B 2  766  ? 157.440 130.940 179.980 1.00 46.50  ? 775  PRO B C     1 
ATOM   16793 O  O     . PRO B 2  766  ? 157.577 131.900 179.216 1.00 50.13  ? 775  PRO B O     1 
ATOM   16794 C  CB    . PRO B 2  766  ? 155.058 130.139 180.198 1.00 49.73  ? 775  PRO B CB    1 
ATOM   16795 C  CG    . PRO B 2  766  ? 154.516 128.820 180.587 1.00 42.07  ? 775  PRO B CG    1 
ATOM   16796 C  CD    . PRO B 2  766  ? 155.679 128.015 181.041 1.00 41.51  ? 775  PRO B CD    1 
ATOM   16797 N  N     . GLN B 2  767  ? 158.133 130.833 181.112 1.00 46.46  ? 776  GLN B N     1 
ATOM   16798 C  CA    . GLN B 2  767  ? 159.113 131.840 181.490 1.00 38.89  ? 776  GLN B CA    1 
ATOM   16799 C  C     . GLN B 2  767  ? 160.341 131.829 180.596 1.00 47.25  ? 776  GLN B C     1 
ATOM   16800 O  O     . GLN B 2  767  ? 161.145 132.762 180.670 1.00 53.90  ? 776  GLN B O     1 
ATOM   16801 C  CB    . GLN B 2  767  ? 159.537 131.636 182.942 1.00 41.56  ? 776  GLN B CB    1 
ATOM   16802 C  CG    . GLN B 2  767  ? 158.457 131.946 183.948 1.00 38.07  ? 776  GLN B CG    1 
ATOM   16803 C  CD    . GLN B 2  767  ? 157.515 130.786 184.167 1.00 39.43  ? 776  GLN B CD    1 
ATOM   16804 O  OE1   . GLN B 2  767  ? 157.747 129.686 183.680 1.00 50.38  ? 776  GLN B OE1   1 
ATOM   16805 N  NE2   . GLN B 2  767  ? 156.447 131.026 184.906 1.00 47.88  ? 776  GLN B NE2   1 
ATOM   16806 N  N     . ALA B 2  768  ? 160.507 130.805 179.759 1.00 49.43  ? 777  ALA B N     1 
ATOM   16807 C  CA    . ALA B 2  768  ? 161.669 130.714 178.889 1.00 45.76  ? 777  ALA B CA    1 
ATOM   16808 C  C     . ALA B 2  768  ? 161.629 131.702 177.735 1.00 45.80  ? 777  ALA B C     1 
ATOM   16809 O  O     . ALA B 2  768  ? 162.645 131.866 177.054 1.00 56.08  ? 777  ALA B O     1 
ATOM   16810 C  CB    . ALA B 2  768  ? 161.803 129.295 178.343 1.00 46.34  ? 777  ALA B CB    1 
ATOM   16811 N  N     . ILE B 2  769  ? 160.492 132.360 177.492 1.00 46.41  ? 778  ILE B N     1 
ATOM   16812 C  CA    . ILE B 2  769  ? 160.395 133.335 176.414 1.00 42.89  ? 778  ILE B CA    1 
ATOM   16813 C  C     . ILE B 2  769  ? 160.860 134.718 176.836 1.00 49.61  ? 778  ILE B C     1 
ATOM   16814 O  O     . ILE B 2  769  ? 160.747 135.665 176.049 1.00 64.33  ? 778  ILE B O     1 
ATOM   16815 C  CB    . ILE B 2  769  ? 158.954 133.425 175.871 1.00 39.74  ? 778  ILE B CB    1 
ATOM   16816 C  CG1   . ILE B 2  769  ? 158.030 134.067 176.903 1.00 38.68  ? 778  ILE B CG1   1 
ATOM   16817 C  CG2   . ILE B 2  769  ? 158.446 132.053 175.480 1.00 41.58  ? 778  ILE B CG2   1 
ATOM   16818 C  CD1   . ILE B 2  769  ? 156.844 134.765 176.301 1.00 42.29  ? 778  ILE B CD1   1 
ATOM   16819 N  N     . LEU B 2  770  ? 161.389 134.867 178.045 1.00 37.11  ? 779  LEU B N     1 
ATOM   16820 C  CA    . LEU B 2  770  ? 161.828 136.153 178.556 1.00 32.82  ? 779  LEU B CA    1 
ATOM   16821 C  C     . LEU B 2  770  ? 163.304 136.101 178.919 1.00 40.63  ? 779  LEU B C     1 
ATOM   16822 O  O     . LEU B 2  770  ? 163.845 135.041 179.235 1.00 49.12  ? 779  LEU B O     1 
ATOM   16823 C  CB    . LEU B 2  770  ? 161.017 136.569 179.785 1.00 41.70  ? 779  LEU B CB    1 
ATOM   16824 C  CG    . LEU B 2  770  ? 159.543 136.914 179.593 1.00 42.09  ? 779  LEU B CG    1 
ATOM   16825 C  CD1   . LEU B 2  770  ? 158.940 137.329 180.914 1.00 37.94  ? 779  LEU B CD1   1 
ATOM   16826 C  CD2   . LEU B 2  770  ? 159.375 138.007 178.563 1.00 43.55  ? 779  LEU B CD2   1 
ATOM   16827 N  N     . GLY B 2  771  ? 163.950 137.260 178.866 1.00 47.07  ? 780  GLY B N     1 
ATOM   16828 C  CA    . GLY B 2  771  ? 165.317 137.390 179.315 1.00 36.16  ? 780  GLY B CA    1 
ATOM   16829 C  C     . GLY B 2  771  ? 165.402 137.680 180.797 1.00 40.08  ? 780  GLY B C     1 
ATOM   16830 O  O     . GLY B 2  771  ? 164.404 137.759 181.509 1.00 56.11  ? 780  GLY B O     1 
ATOM   16831 N  N     . LEU B 2  772  ? 166.638 137.843 181.269 1.00 49.05  ? 781  LEU B N     1 
ATOM   16832 C  CA    . LEU B 2  772  ? 166.865 138.044 182.696 1.00 44.94  ? 781  LEU B CA    1 
ATOM   16833 C  C     . LEU B 2  772  ? 166.257 139.354 183.184 1.00 44.27  ? 781  LEU B C     1 
ATOM   16834 O  O     . LEU B 2  772  ? 165.641 139.394 184.253 1.00 54.03  ? 781  LEU B O     1 
ATOM   16835 C  CB    . LEU B 2  772  ? 168.362 138.001 182.996 1.00 45.79  ? 781  LEU B CB    1 
ATOM   16836 C  CG    . LEU B 2  772  ? 168.750 137.892 184.471 1.00 55.82  ? 781  LEU B CG    1 
ATOM   16837 C  CD1   . LEU B 2  772  ? 168.362 136.538 185.031 1.00 47.98  ? 781  LEU B CD1   1 
ATOM   16838 C  CD2   . LEU B 2  772  ? 170.233 138.141 184.653 1.00 54.26  ? 781  LEU B CD2   1 
ATOM   16839 N  N     . ALA B 2  773  ? 166.416 140.434 182.420 1.00 43.76  ? 782  ALA B N     1 
ATOM   16840 C  CA    . ALA B 2  773  ? 165.881 141.721 182.846 1.00 39.99  ? 782  ALA B CA    1 
ATOM   16841 C  C     . ALA B 2  773  ? 164.366 141.778 182.718 1.00 46.38  ? 782  ALA B C     1 
ATOM   16842 O  O     . ALA B 2  773  ? 163.711 142.507 183.469 1.00 55.12  ? 782  ALA B O     1 
ATOM   16843 C  CB    . ALA B 2  773  ? 166.519 142.848 182.040 1.00 47.20  ? 782  ALA B CB    1 
ATOM   16844 N  N     . ALA B 2  774  ? 163.792 141.032 181.774 1.00 49.95  ? 783  ALA B N     1 
ATOM   16845 C  CA    . ALA B 2  774  ? 162.342 141.010 181.633 1.00 41.28  ? 783  ALA B CA    1 
ATOM   16846 C  C     . ALA B 2  774  ? 161.684 140.202 182.738 1.00 47.00  ? 783  ALA B C     1 
ATOM   16847 O  O     . ALA B 2  774  ? 160.522 140.445 183.074 1.00 51.69  ? 783  ALA B O     1 
ATOM   16848 C  CB    . ALA B 2  774  ? 161.952 140.449 180.270 1.00 37.88  ? 783  ALA B CB    1 
ATOM   16849 N  N     . LEU B 2  775  ? 162.402 139.235 183.303 1.00 39.90  ? 784  LEU B N     1 
ATOM   16850 C  CA    . LEU B 2  775  ? 161.863 138.435 184.389 1.00 37.17  ? 784  LEU B CA    1 
ATOM   16851 C  C     . LEU B 2  775  ? 161.917 139.153 185.726 1.00 45.32  ? 784  LEU B C     1 
ATOM   16852 O  O     . LEU B 2  775  ? 161.354 138.648 186.697 1.00 56.02  ? 784  LEU B O     1 
ATOM   16853 C  CB    . LEU B 2  775  ? 162.610 137.108 184.479 1.00 41.55  ? 784  LEU B CB    1 
ATOM   16854 C  CG    . LEU B 2  775  ? 162.276 136.100 183.384 1.00 41.85  ? 784  LEU B CG    1 
ATOM   16855 C  CD1   . LEU B 2  775  ? 163.358 135.055 183.278 1.00 34.90  ? 784  LEU B CD1   1 
ATOM   16856 C  CD2   . LEU B 2  775  ? 160.936 135.454 183.654 1.00 44.05  ? 784  LEU B CD2   1 
ATOM   16857 N  N     . VAL B 2  776  ? 162.583 140.304 185.804 1.00 39.98  ? 785  VAL B N     1 
ATOM   16858 C  CA    . VAL B 2  776  ? 162.568 141.088 187.034 1.00 39.40  ? 785  VAL B CA    1 
ATOM   16859 C  C     . VAL B 2  776  ? 161.165 141.608 187.309 1.00 38.51  ? 785  VAL B C     1 
ATOM   16860 O  O     . VAL B 2  776  ? 160.731 141.692 188.464 1.00 47.42  ? 785  VAL B O     1 
ATOM   16861 C  CB    . VAL B 2  776  ? 163.597 142.231 186.946 1.00 41.99  ? 785  VAL B CB    1 
ATOM   16862 C  CG1   . VAL B 2  776  ? 163.414 143.210 188.084 1.00 38.38  ? 785  VAL B CG1   1 
ATOM   16863 C  CG2   . VAL B 2  776  ? 165.003 141.674 186.956 1.00 42.08  ? 785  VAL B CG2   1 
ATOM   16864 N  N     . SER B 2  777  ? 160.433 141.948 186.262 1.00 42.83  ? 786  SER B N     1 
ATOM   16865 C  CA    . SER B 2  777  ? 159.084 142.476 186.409 1.00 38.74  ? 786  SER B CA    1 
ATOM   16866 C  C     . SER B 2  777  ? 158.151 141.405 186.955 1.00 44.84  ? 786  SER B C     1 
ATOM   16867 O  O     . SER B 2  777  ? 158.040 140.328 186.356 1.00 42.81  ? 786  SER B O     1 
ATOM   16868 C  CB    . SER B 2  777  ? 158.579 142.983 185.068 1.00 42.71  ? 786  SER B CB    1 
ATOM   16869 O  OG    . SER B 2  777  ? 157.610 143.998 185.239 1.00 45.36  ? 786  SER B OG    1 
ATOM   16870 N  N     . PRO B 2  778  ? 157.460 141.649 188.067 1.00 47.49  ? 787  PRO B N     1 
ATOM   16871 C  CA    . PRO B 2  778  ? 156.558 140.636 188.614 1.00 46.75  ? 787  PRO B CA    1 
ATOM   16872 C  C     . PRO B 2  778  ? 155.208 140.684 187.926 1.00 49.83  ? 787  PRO B C     1 
ATOM   16873 O  O     . PRO B 2  778  ? 154.700 141.757 187.593 1.00 59.29  ? 787  PRO B O     1 
ATOM   16874 C  CB    . PRO B 2  778  ? 156.442 141.040 190.085 1.00 44.79  ? 787  PRO B CB    1 
ATOM   16875 C  CG    . PRO B 2  778  ? 156.552 142.517 190.043 1.00 39.36  ? 787  PRO B CG    1 
ATOM   16876 C  CD    . PRO B 2  778  ? 157.440 142.878 188.874 1.00 46.75  ? 787  PRO B CD    1 
ATOM   16877 N  N     . TYR B 2  779  ? 154.627 139.506 187.717 1.00 40.99  ? 788  TYR B N     1 
ATOM   16878 C  CA    . TYR B 2  779  ? 153.343 139.384 187.037 1.00 32.25  ? 788  TYR B CA    1 
ATOM   16879 C  C     . TYR B 2  779  ? 153.373 140.119 185.703 1.00 44.48  ? 788  TYR B C     1 
ATOM   16880 O  O     . TYR B 2  779  ? 152.453 140.853 185.347 1.00 56.55  ? 788  TYR B O     1 
ATOM   16881 C  CB    . TYR B 2  779  ? 152.207 139.896 187.919 1.00 35.16  ? 788  TYR B CB    1 
ATOM   16882 C  CG    . TYR B 2  779  ? 152.191 139.289 189.296 1.00 40.44  ? 788  TYR B CG    1 
ATOM   16883 C  CD1   . TYR B 2  779  ? 151.842 137.964 189.483 1.00 46.01  ? 788  TYR B CD1   1 
ATOM   16884 C  CD2   . TYR B 2  779  ? 152.530 140.039 190.409 1.00 35.92  ? 788  TYR B CD2   1 
ATOM   16885 C  CE1   . TYR B 2  779  ? 151.828 137.405 190.734 1.00 43.18  ? 788  TYR B CE1   1 
ATOM   16886 C  CE2   . TYR B 2  779  ? 152.519 139.485 191.664 1.00 38.18  ? 788  TYR B CE2   1 
ATOM   16887 C  CZ    . TYR B 2  779  ? 152.166 138.168 191.820 1.00 43.54  ? 788  TYR B CZ    1 
ATOM   16888 O  OH    . TYR B 2  779  ? 152.154 137.607 193.070 1.00 43.62  ? 788  TYR B OH    1 
ATOM   16889 N  N     . ALA B 2  780  ? 154.469 139.924 184.967 1.00 47.10  ? 789  ALA B N     1 
ATOM   16890 C  CA    . ALA B 2  780  ? 154.665 140.656 183.723 1.00 39.13  ? 789  ALA B CA    1 
ATOM   16891 C  C     . ALA B 2  780  ? 153.567 140.358 182.716 1.00 45.54  ? 789  ALA B C     1 
ATOM   16892 O  O     . ALA B 2  780  ? 153.194 141.235 181.933 1.00 51.78  ? 789  ALA B O     1 
ATOM   16893 C  CB    . ALA B 2  780  ? 156.034 140.328 183.132 1.00 40.24  ? 789  ALA B CB    1 
ATOM   16894 N  N     . ASN B 2  781  ? 153.035 139.135 182.721 1.00 39.44  ? 790  ASN B N     1 
ATOM   16895 C  CA    . ASN B 2  781  ? 151.934 138.804 181.828 1.00 39.92  ? 790  ASN B CA    1 
ATOM   16896 C  C     . ASN B 2  781  ? 150.631 139.480 182.229 1.00 42.66  ? 790  ASN B C     1 
ATOM   16897 O  O     . ASN B 2  781  ? 149.674 139.450 181.452 1.00 46.15  ? 790  ASN B O     1 
ATOM   16898 C  CB    . ASN B 2  781  ? 151.739 137.290 181.765 1.00 38.49  ? 790  ASN B CB    1 
ATOM   16899 C  CG    . ASN B 2  781  ? 151.654 136.656 183.128 1.00 42.47  ? 790  ASN B CG    1 
ATOM   16900 O  OD1   . ASN B 2  781  ? 152.402 137.004 184.033 1.00 45.84  ? 790  ASN B OD1   1 
ATOM   16901 N  ND2   . ASN B 2  781  ? 150.740 135.712 183.283 1.00 40.91  ? 790  ASN B ND2   1 
ATOM   16902 N  N     . CYS B 2  782  ? 150.569 140.076 183.416 1.00 48.00  ? 791  CYS B N     1 
ATOM   16903 C  CA    . CYS B 2  782  ? 149.440 140.895 183.829 1.00 44.50  ? 791  CYS B CA    1 
ATOM   16904 C  C     . CYS B 2  782  ? 149.648 142.370 183.524 1.00 48.30  ? 791  CYS B C     1 
ATOM   16905 O  O     . CYS B 2  782  ? 148.748 143.174 183.769 1.00 54.35  ? 791  CYS B O     1 
ATOM   16906 C  CB    . CYS B 2  782  ? 149.173 140.709 185.324 1.00 42.76  ? 791  CYS B CB    1 
ATOM   16907 S  SG    . CYS B 2  782  ? 148.849 139.009 185.813 1.00 59.57  ? 791  CYS B SG    1 
ATOM   16908 N  N     . THR B 2  783  ? 150.807 142.735 182.996 1.00 50.31  ? 792  THR B N     1 
ATOM   16909 C  CA    . THR B 2  783  ? 151.146 144.102 182.643 1.00 45.42  ? 792  THR B CA    1 
ATOM   16910 C  C     . THR B 2  783  ? 151.134 144.237 181.126 1.00 52.92  ? 792  THR B C     1 
ATOM   16911 O  O     . THR B 2  783  ? 151.374 143.267 180.403 1.00 57.07  ? 792  THR B O     1 
ATOM   16912 C  CB    . THR B 2  783  ? 152.527 144.475 183.207 1.00 49.54  ? 792  THR B CB    1 
ATOM   16913 O  OG1   . THR B 2  783  ? 152.520 144.320 184.629 1.00 46.06  ? 792  THR B OG1   1 
ATOM   16914 C  CG2   . THR B 2  783  ? 152.912 145.903 182.874 1.00 44.74  ? 792  THR B CG2   1 
ATOM   16915 N  N     . GLN B 2  784  ? 150.824 145.434 180.649 1.00 56.13  ? 793  GLN B N     1 
ATOM   16916 C  CA    . GLN B 2  784  ? 150.922 145.707 179.225 1.00 56.73  ? 793  GLN B CA    1 
ATOM   16917 C  C     . GLN B 2  784  ? 152.354 145.462 178.763 1.00 60.83  ? 793  GLN B C     1 
ATOM   16918 O  O     . GLN B 2  784  ? 153.292 146.004 179.361 1.00 68.64  ? 793  GLN B O     1 
ATOM   16919 C  CB    . GLN B 2  784  ? 150.502 147.144 178.933 1.00 49.77  ? 793  GLN B CB    1 
ATOM   16920 C  CG    . GLN B 2  784  ? 150.785 147.609 177.527 1.00 57.13  ? 793  GLN B CG    1 
ATOM   16921 C  CD    . GLN B 2  784  ? 150.152 148.948 177.235 1.00 62.93  ? 793  GLN B CD    1 
ATOM   16922 O  OE1   . GLN B 2  784  ? 148.965 149.030 176.932 1.00 64.23  ? 793  GLN B OE1   1 
ATOM   16923 N  NE2   . GLN B 2  784  ? 150.938 150.010 177.338 1.00 61.94  ? 793  GLN B NE2   1 
ATOM   16924 N  N     . PRO B 2  785  ? 152.566 144.655 177.721 1.00 56.91  ? 794  PRO B N     1 
ATOM   16925 C  CA    . PRO B 2  785  ? 153.935 144.232 177.381 1.00 55.22  ? 794  PRO B CA    1 
ATOM   16926 C  C     . PRO B 2  785  ? 154.890 145.374 177.085 1.00 50.73  ? 794  PRO B C     1 
ATOM   16927 O  O     . PRO B 2  785  ? 156.088 145.263 177.386 1.00 58.89  ? 794  PRO B O     1 
ATOM   16928 C  CB    . PRO B 2  785  ? 153.716 143.343 176.152 1.00 57.11  ? 794  PRO B CB    1 
ATOM   16929 C  CG    . PRO B 2  785  ? 152.324 142.845 176.300 1.00 48.10  ? 794  PRO B CG    1 
ATOM   16930 C  CD    . PRO B 2  785  ? 151.559 143.981 176.889 1.00 50.14  ? 794  PRO B CD    1 
ATOM   16931 N  N     . ALA B 2  786  ? 154.402 146.467 176.499 1.00 52.51  ? 795  ALA B N     1 
ATOM   16932 C  CA    . ALA B 2  786  ? 155.264 147.620 176.273 1.00 57.43  ? 795  ALA B CA    1 
ATOM   16933 C  C     . ALA B 2  786  ? 155.864 148.114 177.582 1.00 65.53  ? 795  ALA B C     1 
ATOM   16934 O  O     . ALA B 2  786  ? 157.032 148.511 177.627 1.00 72.34  ? 795  ALA B O     1 
ATOM   16935 C  CB    . ALA B 2  786  ? 154.483 148.734 175.580 1.00 60.59  ? 795  ALA B CB    1 
ATOM   16936 N  N     . ARG B 2  787  ? 155.092 148.066 178.667 1.00 55.83  ? 796  ARG B N     1 
ATOM   16937 C  CA    . ARG B 2  787  ? 155.639 148.453 179.962 1.00 50.45  ? 796  ARG B CA    1 
ATOM   16938 C  C     . ARG B 2  787  ? 156.648 147.436 180.472 1.00 54.05  ? 796  ARG B C     1 
ATOM   16939 O  O     . ARG B 2  787  ? 157.554 147.796 181.228 1.00 65.98  ? 796  ARG B O     1 
ATOM   16940 C  CB    . ARG B 2  787  ? 154.516 148.647 180.974 1.00 53.48  ? 796  ARG B CB    1 
ATOM   16941 C  CG    . ARG B 2  787  ? 153.388 149.512 180.470 1.00 54.75  ? 796  ARG B CG    1 
ATOM   16942 C  CD    . ARG B 2  787  ? 153.897 150.840 179.949 1.00 57.71  ? 796  ARG B CD    1 
ATOM   16943 N  NE    . ARG B 2  787  ? 154.685 151.562 180.939 1.00 57.74  ? 796  ARG B NE    1 
ATOM   16944 C  CZ    . ARG B 2  787  ? 154.920 152.865 180.893 1.00 58.13  ? 796  ARG B CZ    1 
ATOM   16945 N  NH1   . ARG B 2  787  ? 154.434 153.620 179.925 1.00 58.23  ? 796  ARG B NH1   1 
ATOM   16946 N  NH2   . ARG B 2  787  ? 155.659 153.425 181.845 1.00 62.16  ? 796  ARG B NH2   1 
ATOM   16947 N  N     . VAL B 2  788  ? 156.528 146.172 180.067 1.00 50.07  ? 797  VAL B N     1 
ATOM   16948 C  CA    . VAL B 2  788  ? 157.567 145.203 180.399 1.00 53.46  ? 797  VAL B CA    1 
ATOM   16949 C  C     . VAL B 2  788  ? 158.867 145.558 179.688 1.00 54.93  ? 797  VAL B C     1 
ATOM   16950 O  O     . VAL B 2  788  ? 159.956 145.431 180.257 1.00 57.25  ? 797  VAL B O     1 
ATOM   16951 C  CB    . VAL B 2  788  ? 157.105 143.775 180.061 1.00 56.09  ? 797  VAL B CB    1 
ATOM   16952 C  CG1   . VAL B 2  788  ? 158.124 142.765 180.544 1.00 54.51  ? 797  VAL B CG1   1 
ATOM   16953 C  CG2   . VAL B 2  788  ? 155.758 143.500 180.686 1.00 53.35  ? 797  VAL B CG2   1 
ATOM   16954 N  N     . THR B 2  789  ? 158.775 146.006 178.435 1.00 49.26  ? 798  THR B N     1 
ATOM   16955 C  CA    . THR B 2  789  ? 159.958 146.517 177.746 1.00 46.92  ? 798  THR B CA    1 
ATOM   16956 C  C     . THR B 2  789  ? 160.534 147.728 178.474 1.00 54.30  ? 798  THR B C     1 
ATOM   16957 O  O     . THR B 2  789  ? 161.758 147.844 178.656 1.00 68.38  ? 798  THR B O     1 
ATOM   16958 C  CB    . THR B 2  789  ? 159.597 146.878 176.306 1.00 50.58  ? 798  THR B CB    1 
ATOM   16959 O  OG1   . THR B 2  789  ? 159.209 145.695 175.603 1.00 64.40  ? 798  THR B OG1   1 
ATOM   16960 C  CG2   . THR B 2  789  ? 160.771 147.520 175.596 1.00 51.46  ? 798  THR B CG2   1 
ATOM   16961 N  N     . TYR B 2  790  ? 159.658 148.637 178.901 1.00 48.76  ? 799  TYR B N     1 
ATOM   16962 C  CA    . TYR B 2  790  ? 160.088 149.779 179.697 1.00 54.77  ? 799  TYR B CA    1 
ATOM   16963 C  C     . TYR B 2  790  ? 160.855 149.328 180.930 1.00 53.15  ? 799  TYR B C     1 
ATOM   16964 O  O     . TYR B 2  790  ? 161.882 149.915 181.278 1.00 59.35  ? 799  TYR B O     1 
ATOM   16965 C  CB    . TYR B 2  790  ? 158.882 150.622 180.107 1.00 57.29  ? 799  TYR B CB    1 
ATOM   16966 C  CG    . TYR B 2  790  ? 158.461 151.661 179.096 1.00 63.30  ? 799  TYR B CG    1 
ATOM   16967 C  CD1   . TYR B 2  790  ? 157.832 151.296 177.919 1.00 57.77  ? 799  TYR B CD1   1 
ATOM   16968 C  CD2   . TYR B 2  790  ? 158.683 153.008 179.325 1.00 61.53  ? 799  TYR B CD2   1 
ATOM   16969 C  CE1   . TYR B 2  790  ? 157.440 152.235 176.997 1.00 60.27  ? 799  TYR B CE1   1 
ATOM   16970 C  CE2   . TYR B 2  790  ? 158.295 153.960 178.406 1.00 63.24  ? 799  TYR B CE2   1 
ATOM   16971 C  CZ    . TYR B 2  790  ? 157.674 153.567 177.244 1.00 66.29  ? 799  TYR B CZ    1 
ATOM   16972 O  OH    . TYR B 2  790  ? 157.285 154.509 176.323 1.00 61.68  ? 799  TYR B OH    1 
ATOM   16973 N  N     . GLU B 2  791  ? 160.367 148.290 181.608 1.00 50.50  ? 800  GLU B N     1 
ATOM   16974 C  CA    . GLU B 2  791  ? 161.050 147.796 182.799 1.00 45.71  ? 800  GLU B CA    1 
ATOM   16975 C  C     . GLU B 2  791  ? 162.399 147.178 182.456 1.00 51.56  ? 800  GLU B C     1 
ATOM   16976 O  O     . GLU B 2  791  ? 163.380 147.393 183.175 1.00 64.47  ? 800  GLU B O     1 
ATOM   16977 C  CB    . GLU B 2  791  ? 160.178 146.786 183.537 1.00 55.96  ? 800  GLU B CB    1 
ATOM   16978 C  CG    . GLU B 2  791  ? 160.970 145.773 184.352 1.00 49.22  ? 800  GLU B CG    1 
ATOM   16979 C  CD    . GLU B 2  791  ? 161.681 146.389 185.547 1.00 61.47  ? 800  GLU B CD    1 
ATOM   16980 O  OE1   . GLU B 2  791  ? 161.444 147.574 185.854 1.00 58.75  ? 800  GLU B OE1   1 
ATOM   16981 O  OE2   . GLU B 2  791  ? 162.490 145.685 186.180 1.00 67.70  ? 800  GLU B OE2   1 
ATOM   16982 N  N     . THR B 2  792  ? 162.470 146.400 181.373 1.00 59.47  ? 801  THR B N     1 
ATOM   16983 C  CA    . THR B 2  792  ? 163.760 145.865 180.945 1.00 46.94  ? 801  THR B CA    1 
ATOM   16984 C  C     . THR B 2  792  ? 164.770 146.985 180.779 1.00 51.83  ? 801  THR B C     1 
ATOM   16985 O  O     . THR B 2  792  ? 165.949 146.827 181.110 1.00 57.87  ? 801  THR B O     1 
ATOM   16986 C  CB    . THR B 2  792  ? 163.633 145.095 179.630 1.00 45.79  ? 801  THR B CB    1 
ATOM   16987 O  OG1   . THR B 2  792  ? 163.230 145.989 178.587 1.00 63.15  ? 801  THR B OG1   1 
ATOM   16988 C  CG2   . THR B 2  792  ? 162.633 143.984 179.748 1.00 45.78  ? 801  THR B CG2   1 
ATOM   16989 N  N     . ASN B 2  793  ? 164.323 148.128 180.265 1.00 59.21  ? 802  ASN B N     1 
ATOM   16990 C  CA    . ASN B 2  793  ? 165.225 149.270 180.151 1.00 53.30  ? 802  ASN B CA    1 
ATOM   16991 C  C     . ASN B 2  793  ? 165.554 149.859 181.520 1.00 53.65  ? 802  ASN B C     1 
ATOM   16992 O  O     . ASN B 2  793  ? 166.720 150.131 181.825 1.00 51.38  ? 802  ASN B O     1 
ATOM   16993 C  CB    . ASN B 2  793  ? 164.615 150.326 179.237 1.00 55.74  ? 802  ASN B CB    1 
ATOM   16994 C  CG    . ASN B 2  793  ? 164.791 149.993 177.780 1.00 55.18  ? 802  ASN B CG    1 
ATOM   16995 O  OD1   . ASN B 2  793  ? 165.892 150.065 177.245 1.00 61.57  ? 802  ASN B OD1   1 
ATOM   16996 N  ND2   . ASN B 2  793  ? 163.705 149.615 177.128 1.00 57.91  ? 802  ASN B ND2   1 
ATOM   16997 N  N     . GLN B 2  794  ? 164.537 150.060 182.359 1.00 54.74  ? 803  GLN B N     1 
ATOM   16998 C  CA    . GLN B 2  794  ? 164.732 150.694 183.658 1.00 47.50  ? 803  GLN B CA    1 
ATOM   16999 C  C     . GLN B 2  794  ? 165.351 149.756 184.679 1.00 50.48  ? 803  GLN B C     1 
ATOM   17000 O  O     . GLN B 2  794  ? 166.017 150.218 185.609 1.00 59.71  ? 803  GLN B O     1 
ATOM   17001 C  CB    . GLN B 2  794  ? 163.404 151.216 184.199 1.00 46.70  ? 803  GLN B CB    1 
ATOM   17002 C  CG    . GLN B 2  794  ? 162.732 152.234 183.318 1.00 48.46  ? 803  GLN B CG    1 
ATOM   17003 C  CD    . GLN B 2  794  ? 161.258 152.331 183.598 1.00 57.72  ? 803  GLN B CD    1 
ATOM   17004 O  OE1   . GLN B 2  794  ? 160.512 152.961 182.854 1.00 60.20  ? 803  GLN B OE1   1 
ATOM   17005 N  NE2   . GLN B 2  794  ? 160.824 151.702 184.678 1.00 58.38  ? 803  GLN B NE2   1 
ATOM   17006 N  N     . GLY B 2  795  ? 165.135 148.450 184.539 1.00 55.09  ? 804  GLY B N     1 
ATOM   17007 C  CA    . GLY B 2  795  ? 165.728 147.505 185.462 1.00 38.77  ? 804  GLY B CA    1 
ATOM   17008 C  C     . GLY B 2  795  ? 167.235 147.449 185.383 1.00 55.87  ? 804  GLY B C     1 
ATOM   17009 O  O     . GLY B 2  795  ? 167.875 146.900 186.284 1.00 57.80  ? 804  GLY B O     1 
ATOM   17010 N  N     . ARG B 2  796  ? 167.820 148.008 184.326 1.00 58.04  ? 805  ARG B N     1 
ATOM   17011 C  CA    . ARG B 2  796  ? 169.258 147.967 184.121 1.00 53.13  ? 805  ARG B CA    1 
ATOM   17012 C  C     . ARG B 2  796  ? 169.954 149.282 184.441 1.00 48.56  ? 805  ARG B C     1 
ATOM   17013 O  O     . ARG B 2  796  ? 171.187 149.318 184.459 1.00 61.63  ? 805  ARG B O     1 
ATOM   17014 C  CB    . ARG B 2  796  ? 169.564 147.551 182.681 1.00 54.58  ? 805  ARG B CB    1 
ATOM   17015 C  CG    . ARG B 2  796  ? 169.118 146.135 182.374 1.00 52.82  ? 805  ARG B CG    1 
ATOM   17016 C  CD    . ARG B 2  796  ? 169.453 145.730 180.961 1.00 53.72  ? 805  ARG B CD    1 
ATOM   17017 N  NE    . ARG B 2  796  ? 168.679 146.454 179.962 1.00 56.52  ? 805  ARG B NE    1 
ATOM   17018 C  CZ    . ARG B 2  796  ? 169.184 147.354 179.132 1.00 56.82  ? 805  ARG B CZ    1 
ATOM   17019 N  NH1   . ARG B 2  796  ? 170.459 147.695 179.177 1.00 54.41  ? 805  ARG B NH1   1 
ATOM   17020 N  NH2   . ARG B 2  796  ? 168.388 147.925 178.235 1.00 53.94  ? 805  ARG B NH2   1 
ATOM   17021 N  N     . GLN B 2  797  ? 169.209 150.354 184.691 1.00 58.75  ? 806  GLN B N     1 
ATOM   17022 C  CA    . GLN B 2  797  ? 169.775 151.594 185.201 1.00 59.83  ? 806  GLN B CA    1 
ATOM   17023 C  C     . GLN B 2  797  ? 169.529 151.769 186.688 1.00 56.30  ? 806  GLN B C     1 
ATOM   17024 O  O     . GLN B 2  797  ? 169.860 152.819 187.241 1.00 66.80  ? 806  GLN B O     1 
ATOM   17025 C  CB    . GLN B 2  797  ? 169.208 152.796 184.449 1.00 61.09  ? 806  GLN B CB    1 
ATOM   17026 C  CG    . GLN B 2  797  ? 168.828 152.520 183.021 1.00 70.83  ? 806  GLN B CG    1 
ATOM   17027 C  CD    . GLN B 2  797  ? 168.059 153.665 182.408 1.00 76.20  ? 806  GLN B CD    1 
ATOM   17028 O  OE1   . GLN B 2  797  ? 167.477 154.487 183.115 1.00 73.53  ? 806  GLN B OE1   1 
ATOM   17029 N  NE2   . GLN B 2  797  ? 168.057 153.732 181.085 1.00 69.75  ? 806  GLN B NE2   1 
ATOM   17030 N  N     . THR B 2  798  ? 168.946 150.773 187.341 1.00 47.13  ? 807  THR B N     1 
ATOM   17031 C  CA    . THR B 2  798  ? 168.630 150.880 188.755 1.00 45.92  ? 807  THR B CA    1 
ATOM   17032 C  C     . THR B 2  798  ? 169.900 150.892 189.592 1.00 56.66  ? 807  THR B C     1 
ATOM   17033 O  O     . THR B 2  798  ? 170.818 150.100 189.368 1.00 63.14  ? 807  THR B O     1 
ATOM   17034 C  CB    . THR B 2  798  ? 167.739 149.716 189.175 1.00 51.43  ? 807  THR B CB    1 
ATOM   17035 O  OG1   . THR B 2  798  ? 166.479 149.821 188.509 1.00 58.28  ? 807  THR B OG1   1 
ATOM   17036 C  CG2   . THR B 2  798  ? 167.517 149.729 190.664 1.00 55.69  ? 807  THR B CG2   1 
ATOM   17037 N  N     . GLY B 2  799  ? 169.952 151.803 190.560 1.00 50.74  ? 808  GLY B N     1 
ATOM   17038 C  CA    . GLY B 2  799  ? 171.068 151.827 191.481 1.00 45.35  ? 808  GLY B CA    1 
ATOM   17039 C  C     . GLY B 2  799  ? 171.054 150.636 192.418 1.00 52.76  ? 808  GLY B C     1 
ATOM   17040 O  O     . GLY B 2  799  ? 170.013 150.061 192.721 1.00 61.50  ? 808  GLY B O     1 
ATOM   17041 N  N     . GLY B 2  800  ? 172.239 150.262 192.882 1.00 50.88  ? 809  GLY B N     1 
ATOM   17042 C  CA    . GLY B 2  800  ? 172.357 149.136 193.793 1.00 40.79  ? 809  GLY B CA    1 
ATOM   17043 C  C     . GLY B 2  800  ? 173.804 148.878 194.135 1.00 43.08  ? 809  GLY B C     1 
ATOM   17044 O  O     . GLY B 2  800  ? 174.612 149.806 194.217 1.00 50.35  ? 809  GLY B O     1 
ATOM   17045 N  N     . TRP B 2  801  ? 174.119 147.605 194.340 1.00 47.28  ? 810  TRP B N     1 
ATOM   17046 C  CA    . TRP B 2  801  ? 175.507 147.178 194.494 1.00 54.16  ? 810  TRP B CA    1 
ATOM   17047 C  C     . TRP B 2  801  ? 176.046 146.912 193.096 1.00 56.05  ? 810  TRP B C     1 
ATOM   17048 O  O     . TRP B 2  801  ? 176.031 145.783 192.605 1.00 59.91  ? 810  TRP B O     1 
ATOM   17049 C  CB    . TRP B 2  801  ? 175.607 145.945 195.382 1.00 50.37  ? 810  TRP B CB    1 
ATOM   17050 C  CG    . TRP B 2  801  ? 174.986 146.108 196.732 1.00 50.03  ? 810  TRP B CG    1 
ATOM   17051 C  CD1   . TRP B 2  801  ? 174.746 147.273 197.388 1.00 39.33  ? 810  TRP B CD1   1 
ATOM   17052 C  CD2   . TRP B 2  801  ? 174.524 145.062 197.592 1.00 55.16  ? 810  TRP B CD2   1 
ATOM   17053 N  NE1   . TRP B 2  801  ? 174.163 147.024 198.602 1.00 35.61  ? 810  TRP B NE1   1 
ATOM   17054 C  CE2   . TRP B 2  801  ? 174.016 145.672 198.752 1.00 47.68  ? 810  TRP B CE2   1 
ATOM   17055 C  CE3   . TRP B 2  801  ? 174.490 143.669 197.493 1.00 47.92  ? 810  TRP B CE3   1 
ATOM   17056 C  CZ2   . TRP B 2  801  ? 173.484 144.939 199.805 1.00 46.34  ? 810  TRP B CZ2   1 
ATOM   17057 C  CZ3   . TRP B 2  801  ? 173.960 142.947 198.538 1.00 43.95  ? 810  TRP B CZ3   1 
ATOM   17058 C  CH2   . TRP B 2  801  ? 173.465 143.581 199.678 1.00 48.34  ? 810  TRP B CH2   1 
ATOM   17059 N  N     . TYR B 2  802  ? 176.523 147.975 192.443 1.00 44.12  ? 811  TYR B N     1 
ATOM   17060 C  CA    . TYR B 2  802  ? 176.929 147.868 191.045 1.00 50.13  ? 811  TYR B CA    1 
ATOM   17061 C  C     . TYR B 2  802  ? 178.093 146.904 190.875 1.00 58.46  ? 811  TYR B C     1 
ATOM   17062 O  O     . TYR B 2  802  ? 178.236 146.268 189.826 1.00 60.99  ? 811  TYR B O     1 
ATOM   17063 C  CB    . TYR B 2  802  ? 177.281 149.248 190.495 1.00 52.40  ? 811  TYR B CB    1 
ATOM   17064 C  CG    . TYR B 2  802  ? 178.635 149.784 190.905 1.00 53.12  ? 811  TYR B CG    1 
ATOM   17065 C  CD1   . TYR B 2  802  ? 178.787 150.517 192.070 1.00 50.65  ? 811  TYR B CD1   1 
ATOM   17066 C  CD2   . TYR B 2  802  ? 179.755 149.580 190.111 1.00 56.98  ? 811  TYR B CD2   1 
ATOM   17067 C  CE1   . TYR B 2  802  ? 180.014 151.020 192.439 1.00 48.37  ? 811  TYR B CE1   1 
ATOM   17068 C  CE2   . TYR B 2  802  ? 180.984 150.076 190.476 1.00 57.30  ? 811  TYR B CE2   1 
ATOM   17069 C  CZ    . TYR B 2  802  ? 181.107 150.797 191.640 1.00 57.38  ? 811  TYR B CZ    1 
ATOM   17070 O  OH    . TYR B 2  802  ? 182.332 151.294 192.006 1.00 65.00  ? 811  TYR B OH    1 
ATOM   17071 N  N     . CYS B 2  803  ? 178.945 146.803 191.886 1.00 68.09  ? 812  CYS B N     1 
ATOM   17072 C  CA    . CYS B 2  803  ? 179.998 145.806 191.934 1.00 60.91  ? 812  CYS B CA    1 
ATOM   17073 C  C     . CYS B 2  803  ? 180.172 145.391 193.383 1.00 66.07  ? 812  CYS B C     1 
ATOM   17074 O  O     . CYS B 2  803  ? 179.943 146.185 194.297 1.00 68.86  ? 812  CYS B O     1 
ATOM   17075 C  CB    . CYS B 2  803  ? 181.317 146.342 191.364 1.00 54.42  ? 812  CYS B CB    1 
ATOM   17076 S  SG    . CYS B 2  803  ? 182.378 145.082 190.640 1.00 78.91  ? 812  CYS B SG    1 
ATOM   17077 N  N     . PHE B 2  804  ? 180.551 144.135 193.593 1.00 61.87  ? 813  PHE B N     1 
ATOM   17078 C  CA    . PHE B 2  804  ? 180.835 143.692 194.948 1.00 58.22  ? 813  PHE B CA    1 
ATOM   17079 C  C     . PHE B 2  804  ? 182.253 144.026 195.375 1.00 60.01  ? 813  PHE B C     1 
ATOM   17080 O  O     . PHE B 2  804  ? 182.541 144.025 196.575 1.00 63.75  ? 813  PHE B O     1 
ATOM   17081 C  CB    . PHE B 2  804  ? 180.585 142.193 195.078 1.00 55.82  ? 813  PHE B CB    1 
ATOM   17082 C  CG    . PHE B 2  804  ? 179.160 141.854 195.366 1.00 58.30  ? 813  PHE B CG    1 
ATOM   17083 C  CD1   . PHE B 2  804  ? 178.633 142.052 196.623 1.00 61.04  ? 813  PHE B CD1   1 
ATOM   17084 C  CD2   . PHE B 2  804  ? 178.343 141.354 194.375 1.00 59.84  ? 813  PHE B CD2   1 
ATOM   17085 C  CE1   . PHE B 2  804  ? 177.326 141.753 196.888 1.00 55.06  ? 813  PHE B CE1   1 
ATOM   17086 C  CE2   . PHE B 2  804  ? 177.033 141.051 194.637 1.00 61.69  ? 813  PHE B CE2   1 
ATOM   17087 C  CZ    . PHE B 2  804  ? 176.524 141.250 195.895 1.00 57.98  ? 813  PHE B CZ    1 
ATOM   17088 N  N     . SER B 2  805  ? 183.130 144.337 194.429 1.00 58.54  ? 814  SER B N     1 
ATOM   17089 C  CA    . SER B 2  805  ? 184.504 144.731 194.710 1.00 65.79  ? 814  SER B CA    1 
ATOM   17090 C  C     . SER B 2  805  ? 184.728 146.206 194.400 1.00 64.52  ? 814  SER B C     1 
ATOM   17091 O  O     . SER B 2  805  ? 185.793 146.598 193.927 1.00 69.11  ? 814  SER B O     1 
ATOM   17092 C  CB    . SER B 2  805  ? 185.481 143.874 193.917 1.00 70.18  ? 814  SER B CB    1 
ATOM   17093 O  OG    . SER B 2  805  ? 185.851 144.529 192.719 1.00 67.13  ? 814  SER B OG    1 
ATOM   17094 N  N     . TRP B 2  806  ? 183.721 147.036 194.668 1.00 58.15  ? 815  TRP B N     1 
ATOM   17095 C  CA    . TRP B 2  806  ? 183.822 148.460 194.357 1.00 56.82  ? 815  TRP B CA    1 
ATOM   17096 C  C     . TRP B 2  806  ? 184.978 149.185 195.043 1.00 62.90  ? 815  TRP B C     1 
ATOM   17097 O  O     . TRP B 2  806  ? 185.576 150.060 194.394 1.00 69.17  ? 815  TRP B O     1 
ATOM   17098 C  CB    . TRP B 2  806  ? 182.491 149.160 194.667 1.00 51.95  ? 815  TRP B CB    1 
ATOM   17099 C  CG    . TRP B 2  806  ? 181.940 148.887 196.022 1.00 48.56  ? 815  TRP B CG    1 
ATOM   17100 C  CD1   . TRP B 2  806  ? 181.266 147.778 196.421 1.00 53.82  ? 815  TRP B CD1   1 
ATOM   17101 C  CD2   . TRP B 2  806  ? 182.014 149.743 197.163 1.00 54.31  ? 815  TRP B CD2   1 
ATOM   17102 N  NE1   . TRP B 2  806  ? 180.918 147.883 197.740 1.00 54.14  ? 815  TRP B NE1   1 
ATOM   17103 C  CE2   . TRP B 2  806  ? 181.366 149.084 198.220 1.00 57.48  ? 815  TRP B CE2   1 
ATOM   17104 C  CE3   . TRP B 2  806  ? 182.570 151.001 197.396 1.00 56.56  ? 815  TRP B CE3   1 
ATOM   17105 C  CZ2   . TRP B 2  806  ? 181.256 149.641 199.487 1.00 56.67  ? 815  TRP B CZ2   1 
ATOM   17106 C  CZ3   . TRP B 2  806  ? 182.461 151.549 198.651 1.00 59.06  ? 815  TRP B CZ3   1 
ATOM   17107 C  CH2   . TRP B 2  806  ? 181.808 150.872 199.681 1.00 57.40  ? 815  TRP B CH2   1 
ATOM   17108 N  N     . PRO B 2  807  ? 185.329 148.928 196.311 1.00 54.90  ? 816  PRO B N     1 
ATOM   17109 C  CA    . PRO B 2  807  ? 186.392 149.731 196.935 1.00 53.97  ? 816  PRO B CA    1 
ATOM   17110 C  C     . PRO B 2  807  ? 187.748 149.579 196.276 1.00 54.68  ? 816  PRO B C     1 
ATOM   17111 O  O     . PRO B 2  807  ? 188.601 150.457 196.445 1.00 57.57  ? 816  PRO B O     1 
ATOM   17112 C  CB    . PRO B 2  807  ? 186.417 149.217 198.379 1.00 58.33  ? 816  PRO B CB    1 
ATOM   17113 C  CG    . PRO B 2  807  ? 185.145 148.517 198.565 1.00 50.34  ? 816  PRO B CG    1 
ATOM   17114 C  CD    . PRO B 2  807  ? 184.843 147.911 197.257 1.00 50.95  ? 816  PRO B CD    1 
ATOM   17115 N  N     . TYR B 2  808  ? 187.984 148.495 195.547 1.00 63.47  ? 817  TYR B N     1 
ATOM   17116 C  CA    . TYR B 2  808  ? 189.245 148.277 194.856 1.00 60.87  ? 817  TYR B CA    1 
ATOM   17117 C  C     . TYR B 2  808  ? 189.224 148.784 193.425 1.00 56.78  ? 817  TYR B C     1 
ATOM   17118 O  O     . TYR B 2  808  ? 190.226 148.650 192.720 1.00 66.33  ? 817  TYR B O     1 
ATOM   17119 C  CB    . TYR B 2  808  ? 189.599 146.791 194.869 1.00 55.90  ? 817  TYR B CB    1 
ATOM   17120 C  CG    . TYR B 2  808  ? 189.359 146.142 196.202 1.00 58.37  ? 817  TYR B CG    1 
ATOM   17121 C  CD1   . TYR B 2  808  ? 190.255 146.306 197.243 1.00 60.16  ? 817  TYR B CD1   1 
ATOM   17122 C  CD2   . TYR B 2  808  ? 188.226 145.379 196.427 1.00 60.44  ? 817  TYR B CD2   1 
ATOM   17123 C  CE1   . TYR B 2  808  ? 190.033 145.722 198.467 1.00 68.48  ? 817  TYR B CE1   1 
ATOM   17124 C  CE2   . TYR B 2  808  ? 187.996 144.793 197.645 1.00 64.91  ? 817  TYR B CE2   1 
ATOM   17125 C  CZ    . TYR B 2  808  ? 188.902 144.966 198.663 1.00 71.17  ? 817  TYR B CZ    1 
ATOM   17126 O  OH    . TYR B 2  808  ? 188.676 144.378 199.885 1.00 71.65  ? 817  TYR B OH    1 
ATOM   17127 N  N     . ARG B 2  809  ? 188.116 149.363 192.985 1.00 56.13  ? 818  ARG B N     1 
ATOM   17128 C  CA    . ARG B 2  809  ? 187.982 149.880 191.635 1.00 60.71  ? 818  ARG B CA    1 
ATOM   17129 C  C     . ARG B 2  809  ? 187.916 151.396 191.667 1.00 63.87  ? 818  ARG B C     1 
ATOM   17130 O  O     . ARG B 2  809  ? 187.238 151.979 192.515 1.00 64.94  ? 818  ARG B O     1 
ATOM   17131 C  CB    . ARG B 2  809  ? 186.730 149.332 190.954 1.00 56.84  ? 818  ARG B CB    1 
ATOM   17132 C  CG    . ARG B 2  809  ? 186.564 147.845 191.064 1.00 60.59  ? 818  ARG B CG    1 
ATOM   17133 C  CD    . ARG B 2  809  ? 185.287 147.425 190.394 1.00 62.62  ? 818  ARG B CD    1 
ATOM   17134 N  NE    . ARG B 2  809  ? 185.116 148.120 189.127 1.00 67.73  ? 818  ARG B NE    1 
ATOM   17135 C  CZ    . ARG B 2  809  ? 185.167 147.532 187.942 1.00 63.39  ? 818  ARG B CZ    1 
ATOM   17136 N  NH1   . ARG B 2  809  ? 185.346 146.227 187.827 1.00 55.24  ? 818  ARG B NH1   1 
ATOM   17137 N  NH2   . ARG B 2  809  ? 185.031 148.271 186.846 1.00 60.00  ? 818  ARG B NH2   1 
ATOM   17138 N  N     . VAL B 2  810  ? 188.633 152.028 190.748 1.00 72.14  ? 819  VAL B N     1 
ATOM   17139 C  CA    . VAL B 2  810  ? 188.511 153.462 190.515 1.00 68.70  ? 819  VAL B CA    1 
ATOM   17140 C  C     . VAL B 2  810  ? 187.605 153.592 189.298 1.00 68.58  ? 819  VAL B C     1 
ATOM   17141 O  O     . VAL B 2  810  ? 188.056 153.636 188.154 1.00 71.88  ? 819  VAL B O     1 
ATOM   17142 C  CB    . VAL B 2  810  ? 189.867 154.131 190.314 1.00 73.64  ? 819  VAL B CB    1 
ATOM   17143 C  CG1   . VAL B 2  810  ? 189.696 155.634 190.200 1.00 67.07  ? 819  VAL B CG1   1 
ATOM   17144 C  CG2   . VAL B 2  810  ? 190.792 153.786 191.463 1.00 73.30  ? 819  VAL B CG2   1 
ATOM   17145 N  N     . ASP B 2  811  ? 186.306 153.650 189.554 1.00 73.77  ? 820  ASP B N     1 
ATOM   17146 C  CA    . ASP B 2  811  ? 185.293 153.697 188.517 1.00 71.39  ? 820  ASP B CA    1 
ATOM   17147 C  C     . ASP B 2  811  ? 184.743 155.109 188.395 1.00 72.14  ? 820  ASP B C     1 
ATOM   17148 O  O     . ASP B 2  811  ? 184.803 155.907 189.333 1.00 75.84  ? 820  ASP B O     1 
ATOM   17149 C  CB    . ASP B 2  811  ? 184.161 152.714 188.819 1.00 69.35  ? 820  ASP B CB    1 
ATOM   17150 C  CG    . ASP B 2  811  ? 184.400 151.350 188.219 1.00 72.35  ? 820  ASP B CG    1 
ATOM   17151 O  OD1   . ASP B 2  811  ? 184.727 151.279 187.019 1.00 74.47  ? 820  ASP B OD1   1 
ATOM   17152 O  OD2   . ASP B 2  811  ? 184.254 150.346 188.944 1.00 71.26  ? 820  ASP B OD2   1 
ATOM   17153 N  N     . MET B 2  812  ? 184.209 155.412 187.218 1.00 64.50  ? 821  MET B N     1 
ATOM   17154 C  CA    . MET B 2  812  ? 183.730 156.746 186.900 1.00 62.47  ? 821  MET B CA    1 
ATOM   17155 C  C     . MET B 2  812  ? 182.231 156.696 186.642 1.00 66.76  ? 821  MET B C     1 
ATOM   17156 O  O     . MET B 2  812  ? 181.746 155.805 185.940 1.00 72.51  ? 821  MET B O     1 
ATOM   17157 C  CB    . MET B 2  812  ? 184.467 157.305 185.681 1.00 63.84  ? 821  MET B CB    1 
ATOM   17158 C  CG    . MET B 2  812  ? 183.819 158.510 185.043 1.00 68.90  ? 821  MET B CG    1 
ATOM   17159 S  SD    . MET B 2  812  ? 184.587 160.016 185.661 1.00 79.57  ? 821  MET B SD    1 
ATOM   17160 C  CE    . MET B 2  812  ? 183.288 161.205 185.385 1.00 67.91  ? 821  MET B CE    1 
ATOM   17161 N  N     . ASN B 2  813  ? 181.505 157.652 187.224 1.00 63.80  ? 822  ASN B N     1 
ATOM   17162 C  CA    . ASN B 2  813  ? 180.050 157.745 187.090 1.00 62.27  ? 822  ASN B CA    1 
ATOM   17163 C  C     . ASN B 2  813  ? 179.357 156.472 187.565 1.00 56.98  ? 822  ASN B C     1 
ATOM   17164 O  O     . ASN B 2  813  ? 178.363 156.033 186.987 1.00 64.44  ? 822  ASN B O     1 
ATOM   17165 C  CB    . ASN B 2  813  ? 179.643 158.074 185.654 1.00 55.24  ? 822  ASN B CB    1 
ATOM   17166 C  CG    . ASN B 2  813  ? 180.126 159.428 185.213 1.00 57.56  ? 822  ASN B CG    1 
ATOM   17167 O  OD1   . ASN B 2  813  ? 180.322 160.324 186.028 1.00 64.03  ? 822  ASN B OD1   1 
ATOM   17168 N  ND2   . ASN B 2  813  ? 180.342 159.582 183.917 1.00 65.96  ? 822  ASN B ND2   1 
ATOM   17169 N  N     . ARG B 2  814  ? 179.878 155.878 188.632 1.00 49.80  ? 823  ARG B N     1 
ATOM   17170 C  CA    . ARG B 2  814  ? 179.321 154.658 189.195 1.00 55.08  ? 823  ARG B CA    1 
ATOM   17171 C  C     . ARG B 2  814  ? 178.694 154.967 190.543 1.00 57.39  ? 823  ARG B C     1 
ATOM   17172 O  O     . ARG B 2  814  ? 179.280 155.686 191.355 1.00 67.11  ? 823  ARG B O     1 
ATOM   17173 C  CB    . ARG B 2  814  ? 180.390 153.576 189.328 1.00 54.63  ? 823  ARG B CB    1 
ATOM   17174 C  CG    . ARG B 2  814  ? 180.865 153.044 187.993 1.00 60.12  ? 823  ARG B CG    1 
ATOM   17175 C  CD    . ARG B 2  814  ? 179.955 151.968 187.447 1.00 55.68  ? 823  ARG B CD    1 
ATOM   17176 N  NE    . ARG B 2  814  ? 178.780 152.512 186.776 1.00 68.61  ? 823  ARG B NE    1 
ATOM   17177 C  CZ    . ARG B 2  814  ? 178.791 153.117 185.596 1.00 70.11  ? 823  ARG B CZ    1 
ATOM   17178 N  NH1   . ARG B 2  814  ? 179.909 153.273 184.907 1.00 63.93  ? 823  ARG B NH1   1 
ATOM   17179 N  NH2   . ARG B 2  814  ? 177.650 153.576 185.094 1.00 61.24  ? 823  ARG B NH2   1 
ATOM   17180 N  N     . PHE B 2  815  ? 177.502 154.433 190.767 1.00 46.04  ? 824  PHE B N     1 
ATOM   17181 C  CA    . PHE B 2  815  ? 176.716 154.708 191.959 1.00 38.71  ? 824  PHE B CA    1 
ATOM   17182 C  C     . PHE B 2  815  ? 176.563 153.420 192.749 1.00 47.99  ? 824  PHE B C     1 
ATOM   17183 O  O     . PHE B 2  815  ? 176.069 152.420 192.219 1.00 55.06  ? 824  PHE B O     1 
ATOM   17184 C  CB    . PHE B 2  815  ? 175.350 155.273 191.578 1.00 40.85  ? 824  PHE B CB    1 
ATOM   17185 C  CG    . PHE B 2  815  ? 174.434 155.487 192.739 1.00 33.73  ? 824  PHE B CG    1 
ATOM   17186 C  CD1   . PHE B 2  815  ? 174.681 156.486 193.653 1.00 37.16  ? 824  PHE B CD1   1 
ATOM   17187 C  CD2   . PHE B 2  815  ? 173.314 154.700 192.904 1.00 42.93  ? 824  PHE B CD2   1 
ATOM   17188 C  CE1   . PHE B 2  815  ? 173.838 156.686 194.712 1.00 34.15  ? 824  PHE B CE1   1 
ATOM   17189 C  CE2   . PHE B 2  815  ? 172.470 154.901 193.964 1.00 47.81  ? 824  PHE B CE2   1 
ATOM   17190 C  CZ    . PHE B 2  815  ? 172.733 155.894 194.868 1.00 41.79  ? 824  PHE B CZ    1 
ATOM   17191 N  N     . PHE B 2  816  ? 176.984 153.442 194.006 1.00 34.64  ? 825  PHE B N     1 
ATOM   17192 C  CA    . PHE B 2  816  ? 176.819 152.310 194.906 1.00 32.24  ? 825  PHE B CA    1 
ATOM   17193 C  C     . PHE B 2  816  ? 175.760 152.672 195.935 1.00 35.16  ? 825  PHE B C     1 
ATOM   17194 O  O     . PHE B 2  816  ? 175.990 153.525 196.794 1.00 39.67  ? 825  PHE B O     1 
ATOM   17195 C  CB    . PHE B 2  816  ? 178.135 151.940 195.582 1.00 42.48  ? 825  PHE B CB    1 
ATOM   17196 C  CG    . PHE B 2  816  ? 178.008 150.823 196.566 1.00 34.21  ? 825  PHE B CG    1 
ATOM   17197 C  CD1   . PHE B 2  816  ? 177.962 149.514 196.138 1.00 39.11  ? 825  PHE B CD1   1 
ATOM   17198 C  CD2   . PHE B 2  816  ? 177.922 151.083 197.919 1.00 37.44  ? 825  PHE B CD2   1 
ATOM   17199 C  CE1   . PHE B 2  816  ? 177.842 148.488 197.040 1.00 44.62  ? 825  PHE B CE1   1 
ATOM   17200 C  CE2   . PHE B 2  816  ? 177.797 150.060 198.822 1.00 37.01  ? 825  PHE B CE2   1 
ATOM   17201 C  CZ    . PHE B 2  816  ? 177.758 148.762 198.384 1.00 48.41  ? 825  PHE B CZ    1 
ATOM   17202 N  N     . GLN B 2  817  ? 174.609 152.017 195.849 1.00 40.97  ? 826  GLN B N     1 
ATOM   17203 C  CA    . GLN B 2  817  ? 173.510 152.237 196.776 1.00 32.40  ? 826  GLN B CA    1 
ATOM   17204 C  C     . GLN B 2  817  ? 173.662 151.305 197.970 1.00 35.76  ? 826  GLN B C     1 
ATOM   17205 O  O     . GLN B 2  817  ? 173.814 150.094 197.802 1.00 50.17  ? 826  GLN B O     1 
ATOM   17206 C  CB    . GLN B 2  817  ? 172.178 152.006 196.067 1.00 33.53  ? 826  GLN B CB    1 
ATOM   17207 C  CG    . GLN B 2  817  ? 170.981 151.923 196.965 1.00 43.20  ? 826  GLN B CG    1 
ATOM   17208 C  CD    . GLN B 2  817  ? 169.709 151.694 196.191 1.00 42.79  ? 826  GLN B CD    1 
ATOM   17209 O  OE1   . GLN B 2  817  ? 169.393 152.437 195.268 1.00 45.25  ? 826  GLN B OE1   1 
ATOM   17210 N  NE2   . GLN B 2  817  ? 168.974 150.656 196.556 1.00 39.82  ? 826  GLN B NE2   1 
ATOM   17211 N  N     . PHE B 2  818  ? 173.625 151.875 199.175 1.00 40.35  ? 827  PHE B N     1 
ATOM   17212 C  CA    . PHE B 2  818  ? 173.981 151.119 200.371 1.00 36.83  ? 827  PHE B CA    1 
ATOM   17213 C  C     . PHE B 2  818  ? 173.004 149.987 200.635 1.00 36.76  ? 827  PHE B C     1 
ATOM   17214 O  O     . PHE B 2  818  ? 173.409 148.840 200.846 1.00 49.37  ? 827  PHE B O     1 
ATOM   17215 C  CB    . PHE B 2  818  ? 174.038 152.045 201.581 1.00 42.73  ? 827  PHE B CB    1 
ATOM   17216 C  CG    . PHE B 2  818  ? 175.076 153.108 201.476 1.00 45.89  ? 827  PHE B CG    1 
ATOM   17217 C  CD1   . PHE B 2  818  ? 176.334 152.817 200.993 1.00 38.33  ? 827  PHE B CD1   1 
ATOM   17218 C  CD2   . PHE B 2  818  ? 174.796 154.398 201.867 1.00 40.54  ? 827  PHE B CD2   1 
ATOM   17219 C  CE1   . PHE B 2  818  ? 177.286 153.795 200.900 1.00 39.27  ? 827  PHE B CE1   1 
ATOM   17220 C  CE2   . PHE B 2  818  ? 175.744 155.375 201.774 1.00 41.14  ? 827  PHE B CE2   1 
ATOM   17221 C  CZ    . PHE B 2  818  ? 176.990 155.076 201.293 1.00 38.87  ? 827  PHE B CZ    1 
ATOM   17222 N  N     . TYR B 2  819  ? 171.713 150.290 200.643 1.00 44.33  ? 828  TYR B N     1 
ATOM   17223 C  CA    . TYR B 2  819  ? 170.699 149.356 201.105 1.00 35.81  ? 828  TYR B CA    1 
ATOM   17224 C  C     . TYR B 2  819  ? 169.941 148.776 199.926 1.00 45.50  ? 828  TYR B C     1 
ATOM   17225 O  O     . TYR B 2  819  ? 169.419 149.517 199.089 1.00 54.48  ? 828  TYR B O     1 
ATOM   17226 C  CB    . TYR B 2  819  ? 169.729 150.041 202.063 1.00 38.62  ? 828  TYR B CB    1 
ATOM   17227 C  CG    . TYR B 2  819  ? 170.349 150.418 203.378 1.00 36.74  ? 828  TYR B CG    1 
ATOM   17228 C  CD1   . TYR B 2  819  ? 170.658 149.456 204.320 1.00 29.11  ? 828  TYR B CD1   1 
ATOM   17229 C  CD2   . TYR B 2  819  ? 170.623 151.739 203.677 1.00 40.20  ? 828  TYR B CD2   1 
ATOM   17230 C  CE1   . TYR B 2  819  ? 171.223 149.798 205.518 1.00 33.24  ? 828  TYR B CE1   1 
ATOM   17231 C  CE2   . TYR B 2  819  ? 171.188 152.089 204.872 1.00 42.92  ? 828  TYR B CE2   1 
ATOM   17232 C  CZ    . TYR B 2  819  ? 171.483 151.115 205.789 1.00 47.68  ? 828  TYR B CZ    1 
ATOM   17233 O  OH    . TYR B 2  819  ? 172.045 151.468 206.985 1.00 53.08  ? 828  TYR B OH    1 
ATOM   17234 N  N     . ASN B 2  820  ? 169.881 147.453 199.873 1.00 46.04  ? 829  ASN B N     1 
ATOM   17235 C  CA    . ASN B 2  820  ? 169.133 146.727 198.865 1.00 32.76  ? 829  ASN B CA    1 
ATOM   17236 C  C     . ASN B 2  820  ? 168.204 145.754 199.567 1.00 43.65  ? 829  ASN B C     1 
ATOM   17237 O  O     . ASN B 2  820  ? 168.513 145.251 200.647 1.00 57.18  ? 829  ASN B O     1 
ATOM   17238 C  CB    . ASN B 2  820  ? 170.056 145.960 197.921 1.00 44.53  ? 829  ASN B CB    1 
ATOM   17239 C  CG    . ASN B 2  820  ? 170.513 146.787 196.749 1.00 54.96  ? 829  ASN B CG    1 
ATOM   17240 O  OD1   . ASN B 2  820  ? 170.592 148.009 196.825 1.00 52.36  ? 829  ASN B OD1   1 
ATOM   17241 N  ND2   . ASN B 2  820  ? 170.828 146.118 195.650 1.00 60.66  ? 829  ASN B ND2   1 
ATOM   17242 N  N     . GLU B 2  821  ? 167.066 145.489 198.947 1.00 46.32  ? 830  GLU B N     1 
ATOM   17243 C  CA    . GLU B 2  821  ? 166.104 144.549 199.492 1.00 36.42  ? 830  GLU B CA    1 
ATOM   17244 C  C     . GLU B 2  821  ? 165.715 143.537 198.433 1.00 45.26  ? 830  GLU B C     1 
ATOM   17245 O  O     . GLU B 2  821  ? 165.640 143.863 197.247 1.00 51.63  ? 830  GLU B O     1 
ATOM   17246 C  CB    . GLU B 2  821  ? 164.853 145.255 199.997 1.00 34.60  ? 830  GLU B CB    1 
ATOM   17247 C  CG    . GLU B 2  821  ? 165.063 146.042 201.260 1.00 48.48  ? 830  GLU B CG    1 
ATOM   17248 C  CD    . GLU B 2  821  ? 163.765 146.512 201.858 1.00 58.36  ? 830  GLU B CD    1 
ATOM   17249 O  OE1   . GLU B 2  821  ? 162.780 145.756 201.790 1.00 64.76  ? 830  GLU B OE1   1 
ATOM   17250 O  OE2   . GLU B 2  821  ? 163.722 147.637 202.391 1.00 66.51  ? 830  GLU B OE2   1 
ATOM   17251 N  N     . MET B 2  822  ? 165.498 142.307 198.866 1.00 42.02  ? 831  MET B N     1 
ATOM   17252 C  CA    . MET B 2  822  ? 164.778 141.360 198.041 1.00 35.32  ? 831  MET B CA    1 
ATOM   17253 C  C     . MET B 2  822  ? 163.335 141.832 197.898 1.00 42.73  ? 831  MET B C     1 
ATOM   17254 O  O     . MET B 2  822  ? 162.738 142.289 198.872 1.00 62.51  ? 831  MET B O     1 
ATOM   17255 C  CB    . MET B 2  822  ? 164.820 139.968 198.669 1.00 42.61  ? 831  MET B CB    1 
ATOM   17256 C  CG    . MET B 2  822  ? 164.083 138.891 197.900 1.00 43.40  ? 831  MET B CG    1 
ATOM   17257 S  SD    . MET B 2  822  ? 164.821 138.515 196.305 1.00 74.62  ? 831  MET B SD    1 
ATOM   17258 C  CE    . MET B 2  822  ? 166.346 137.737 196.808 1.00 49.09  ? 831  MET B CE    1 
ATOM   17259 N  N     . PRO B 2  823  ? 162.758 141.771 196.704 1.00 39.81  ? 832  PRO B N     1 
ATOM   17260 C  CA    . PRO B 2  823  ? 161.338 142.099 196.574 1.00 34.82  ? 832  PRO B CA    1 
ATOM   17261 C  C     . PRO B 2  823  ? 160.484 141.198 197.451 1.00 38.54  ? 832  PRO B C     1 
ATOM   17262 O  O     . PRO B 2  823  ? 160.762 140.010 197.608 1.00 54.14  ? 832  PRO B O     1 
ATOM   17263 C  CB    . PRO B 2  823  ? 161.061 141.874 195.087 1.00 42.18  ? 832  PRO B CB    1 
ATOM   17264 C  CG    . PRO B 2  823  ? 162.364 142.066 194.440 1.00 38.34  ? 832  PRO B CG    1 
ATOM   17265 C  CD    . PRO B 2  823  ? 163.391 141.564 195.393 1.00 39.15  ? 832  PRO B CD    1 
ATOM   17266 N  N     . LEU B 2  824  ? 159.447 141.784 198.047 1.00 35.53  ? 833  LEU B N     1 
ATOM   17267 C  CA    . LEU B 2  824  ? 158.483 140.982 198.790 1.00 35.26  ? 833  LEU B CA    1 
ATOM   17268 C  C     . LEU B 2  824  ? 157.796 139.987 197.872 1.00 44.57  ? 833  LEU B C     1 
ATOM   17269 O  O     . LEU B 2  824  ? 157.437 138.883 198.293 1.00 56.27  ? 833  LEU B O     1 
ATOM   17270 C  CB    . LEU B 2  824  ? 157.452 141.883 199.460 1.00 46.83  ? 833  LEU B CB    1 
ATOM   17271 C  CG    . LEU B 2  824  ? 157.649 142.193 200.933 1.00 38.38  ? 833  LEU B CG    1 
ATOM   17272 C  CD1   . LEU B 2  824  ? 156.493 143.016 201.401 1.00 49.91  ? 833  LEU B CD1   1 
ATOM   17273 C  CD2   . LEU B 2  824  ? 157.753 140.918 201.729 1.00 41.28  ? 833  LEU B CD2   1 
ATOM   17274 N  N     . VAL B 2  825  ? 157.585 140.375 196.619 1.00 47.16  ? 834  VAL B N     1 
ATOM   17275 C  CA    . VAL B 2  825  ? 157.152 139.464 195.572 1.00 44.62  ? 834  VAL B CA    1 
ATOM   17276 C  C     . VAL B 2  825  ? 158.295 139.346 194.579 1.00 40.84  ? 834  VAL B C     1 
ATOM   17277 O  O     . VAL B 2  825  ? 158.396 140.134 193.634 1.00 52.00  ? 834  VAL B O     1 
ATOM   17278 C  CB    . VAL B 2  825  ? 155.864 139.960 194.895 1.00 41.69  ? 834  VAL B CB    1 
ATOM   17279 C  CG1   . VAL B 2  825  ? 155.259 138.869 194.058 1.00 50.52  ? 834  VAL B CG1   1 
ATOM   17280 C  CG2   . VAL B 2  825  ? 154.877 140.428 195.936 1.00 46.59  ? 834  VAL B CG2   1 
ATOM   17281 N  N     . LYS B 2  826  ? 159.168 138.372 194.794 1.00 45.08  ? 835  LYS B N     1 
ATOM   17282 C  CA    . LYS B 2  826  ? 160.333 138.180 193.951 1.00 48.68  ? 835  LYS B CA    1 
ATOM   17283 C  C     . LYS B 2  826  ? 159.970 137.360 192.722 1.00 51.62  ? 835  LYS B C     1 
ATOM   17284 O  O     . LYS B 2  826  ? 158.914 136.735 192.646 1.00 58.05  ? 835  LYS B O     1 
ATOM   17285 C  CB    . LYS B 2  826  ? 161.451 137.492 194.730 1.00 45.01  ? 835  LYS B CB    1 
ATOM   17286 C  CG    . LYS B 2  826  ? 161.098 136.088 195.177 1.00 51.91  ? 835  LYS B CG    1 
ATOM   17287 C  CD    . LYS B 2  826  ? 162.323 135.300 195.577 1.00 49.93  ? 835  LYS B CD    1 
ATOM   17288 C  CE    . LYS B 2  826  ? 163.118 134.869 194.364 1.00 55.57  ? 835  LYS B CE    1 
ATOM   17289 N  NZ    . LYS B 2  826  ? 164.419 134.270 194.755 1.00 63.13  ? 835  LYS B NZ    1 
ATOM   17290 N  N     . THR B 2  827  ? 160.860 137.377 191.744 1.00 57.46  ? 836  THR B N     1 
ATOM   17291 C  CA    . THR B 2  827  ? 160.748 136.538 190.565 1.00 50.54  ? 836  THR B CA    1 
ATOM   17292 C  C     . THR B 2  827  ? 162.002 135.681 190.447 1.00 51.42  ? 836  THR B C     1 
ATOM   17293 O  O     . THR B 2  827  ? 162.941 135.808 191.231 1.00 60.56  ? 836  THR B O     1 
ATOM   17294 C  CB    . THR B 2  827  ? 160.537 137.379 189.304 1.00 46.04  ? 836  THR B CB    1 
ATOM   17295 O  OG1   . THR B 2  827  ? 161.791 137.913 188.872 1.00 60.41  ? 836  THR B OG1   1 
ATOM   17296 C  CG2   . THR B 2  827  ? 159.577 138.523 189.560 1.00 42.23  ? 836  THR B CG2   1 
ATOM   17297 N  N     . ILE B 2  828  ? 162.012 134.797 189.449 1.00 55.54  ? 837  ILE B N     1 
ATOM   17298 C  CA    . ILE B 2  828  ? 163.141 133.893 189.278 1.00 51.98  ? 837  ILE B CA    1 
ATOM   17299 C  C     . ILE B 2  828  ? 164.409 134.634 188.874 1.00 57.01  ? 837  ILE B C     1 
ATOM   17300 O  O     . ILE B 2  828  ? 165.511 134.103 189.044 1.00 63.40  ? 837  ILE B O     1 
ATOM   17301 C  CB    . ILE B 2  828  ? 162.786 132.792 188.260 1.00 45.07  ? 837  ILE B CB    1 
ATOM   17302 C  CG1   . ILE B 2  828  ? 163.688 131.577 188.458 1.00 54.05  ? 837  ILE B CG1   1 
ATOM   17303 C  CG2   . ILE B 2  828  ? 162.879 133.313 186.841 1.00 49.99  ? 837  ILE B CG2   1 
ATOM   17304 C  CD1   . ILE B 2  828  ? 163.431 130.466 187.485 1.00 61.46  ? 837  ILE B CD1   1 
ATOM   17305 N  N     . ALA B 2  829  ? 164.291 135.858 188.357 1.00 49.38  ? 838  ALA B N     1 
ATOM   17306 C  CA    . ALA B 2  829  ? 165.475 136.623 187.990 1.00 42.69  ? 838  ALA B CA    1 
ATOM   17307 C  C     . ALA B 2  829  ? 166.359 136.930 189.187 1.00 48.93  ? 838  ALA B C     1 
ATOM   17308 O  O     . ALA B 2  829  ? 167.556 137.170 189.010 1.00 64.99  ? 838  ALA B O     1 
ATOM   17309 C  CB    . ALA B 2  829  ? 165.073 137.928 187.307 1.00 44.05  ? 838  ALA B CB    1 
ATOM   17310 N  N     . HIS B 2  830  ? 165.804 136.925 190.392 1.00 48.51  ? 839  HIS B N     1 
ATOM   17311 C  CA    . HIS B 2  830  ? 166.556 137.226 191.599 1.00 48.50  ? 839  HIS B CA    1 
ATOM   17312 C  C     . HIS B 2  830  ? 167.231 136.001 192.191 1.00 52.53  ? 839  HIS B C     1 
ATOM   17313 O  O     . HIS B 2  830  ? 167.913 136.120 193.212 1.00 53.75  ? 839  HIS B O     1 
ATOM   17314 C  CB    . HIS B 2  830  ? 165.635 137.885 192.623 1.00 43.16  ? 839  HIS B CB    1 
ATOM   17315 C  CG    . HIS B 2  830  ? 164.961 139.115 192.103 1.00 54.43  ? 839  HIS B CG    1 
ATOM   17316 N  ND1   . HIS B 2  830  ? 165.664 140.225 191.689 1.00 54.92  ? 839  HIS B ND1   1 
ATOM   17317 C  CD2   . HIS B 2  830  ? 163.655 139.398 191.894 1.00 54.03  ? 839  HIS B CD2   1 
ATOM   17318 C  CE1   . HIS B 2  830  ? 164.819 141.146 191.266 1.00 55.13  ? 839  HIS B CE1   1 
ATOM   17319 N  NE2   . HIS B 2  830  ? 163.593 140.669 191.379 1.00 57.67  ? 839  HIS B NE2   1 
ATOM   17320 N  N     . ASN B 2  831  ? 167.052 134.830 191.583 1.00 52.16  ? 840  ASN B N     1 
ATOM   17321 C  CA    . ASN B 2  831  ? 167.876 133.677 191.910 1.00 50.13  ? 840  ASN B CA    1 
ATOM   17322 C  C     . ASN B 2  831  ? 169.256 133.755 191.278 1.00 58.11  ? 840  ASN B C     1 
ATOM   17323 O  O     . ASN B 2  831  ? 170.180 133.095 191.758 1.00 59.54  ? 840  ASN B O     1 
ATOM   17324 C  CB    . ASN B 2  831  ? 167.191 132.388 191.460 1.00 52.11  ? 840  ASN B CB    1 
ATOM   17325 C  CG    . ASN B 2  831  ? 165.860 132.166 192.137 1.00 58.56  ? 840  ASN B CG    1 
ATOM   17326 O  OD1   . ASN B 2  831  ? 165.489 132.890 193.056 1.00 69.03  ? 840  ASN B OD1   1 
ATOM   17327 N  ND2   . ASN B 2  831  ? 165.135 131.152 191.690 1.00 55.79  ? 840  ASN B ND2   1 
ATOM   17328 N  N     . TYR B 2  832  ? 169.417 134.550 190.218 1.00 53.26  ? 841  TYR B N     1 
ATOM   17329 C  CA    . TYR B 2  832  ? 170.670 134.626 189.484 1.00 49.95  ? 841  TYR B CA    1 
ATOM   17330 C  C     . TYR B 2  832  ? 171.315 135.998 189.501 1.00 53.32  ? 841  TYR B C     1 
ATOM   17331 O  O     . TYR B 2  832  ? 172.523 136.091 189.274 1.00 55.54  ? 841  TYR B O     1 
ATOM   17332 C  CB    . TYR B 2  832  ? 170.456 134.195 188.028 1.00 52.29  ? 841  TYR B CB    1 
ATOM   17333 C  CG    . TYR B 2  832  ? 169.621 132.953 187.930 1.00 51.47  ? 841  TYR B CG    1 
ATOM   17334 C  CD1   . TYR B 2  832  ? 170.140 131.722 188.296 1.00 49.15  ? 841  TYR B CD1   1 
ATOM   17335 C  CD2   . TYR B 2  832  ? 168.306 133.012 187.507 1.00 54.69  ? 841  TYR B CD2   1 
ATOM   17336 C  CE1   . TYR B 2  832  ? 169.379 130.585 188.228 1.00 55.93  ? 841  TYR B CE1   1 
ATOM   17337 C  CE2   . TYR B 2  832  ? 167.538 131.881 187.435 1.00 61.95  ? 841  TYR B CE2   1 
ATOM   17338 C  CZ    . TYR B 2  832  ? 168.080 130.670 187.797 1.00 67.31  ? 841  TYR B CZ    1 
ATOM   17339 O  OH    . TYR B 2  832  ? 167.313 129.540 187.728 1.00 64.45  ? 841  TYR B OH    1 
ATOM   17340 N  N     . VAL B 2  833  ? 170.558 137.054 189.766 1.00 50.15  ? 842  VAL B N     1 
ATOM   17341 C  CA    . VAL B 2  833  ? 171.118 138.392 189.857 1.00 52.15  ? 842  VAL B CA    1 
ATOM   17342 C  C     . VAL B 2  833  ? 170.666 139.023 191.163 1.00 51.94  ? 842  VAL B C     1 
ATOM   17343 O  O     . VAL B 2  833  ? 169.618 138.677 191.715 1.00 60.33  ? 842  VAL B O     1 
ATOM   17344 C  CB    . VAL B 2  833  ? 170.728 139.265 188.645 1.00 47.04  ? 842  VAL B CB    1 
ATOM   17345 C  CG1   . VAL B 2  833  ? 169.382 139.930 188.857 1.00 49.86  ? 842  VAL B CG1   1 
ATOM   17346 C  CG2   . VAL B 2  833  ? 171.799 140.290 188.389 1.00 54.04  ? 842  VAL B CG2   1 
ATOM   17347 N  N     . ILE B 2  834  ? 171.485 139.929 191.674 1.00 52.30  ? 843  ILE B N     1 
ATOM   17348 C  CA    . ILE B 2  834  ? 171.163 140.598 192.937 1.00 48.17  ? 843  ILE B CA    1 
ATOM   17349 C  C     . ILE B 2  834  ? 170.026 141.584 192.703 1.00 49.10  ? 843  ILE B C     1 
ATOM   17350 O  O     . ILE B 2  834  ? 170.001 142.258 191.659 1.00 54.86  ? 843  ILE B O     1 
ATOM   17351 C  CB    . ILE B 2  834  ? 172.407 141.293 193.504 1.00 48.32  ? 843  ILE B CB    1 
ATOM   17352 C  CG1   . ILE B 2  834  ? 172.183 141.708 194.954 1.00 52.51  ? 843  ILE B CG1   1 
ATOM   17353 C  CG2   . ILE B 2  834  ? 172.815 142.488 192.666 1.00 57.59  ? 843  ILE B CG2   1 
ATOM   17354 C  CD1   . ILE B 2  834  ? 172.350 140.590 195.921 1.00 54.45  ? 843  ILE B CD1   1 
ATOM   17355 N  N     . PRO B 2  835  ? 169.042 141.666 193.592 1.00 49.64  ? 844  PRO B N     1 
ATOM   17356 C  CA    . PRO B 2  835  ? 167.987 142.668 193.421 1.00 47.39  ? 844  PRO B CA    1 
ATOM   17357 C  C     . PRO B 2  835  ? 168.462 144.050 193.831 1.00 45.31  ? 844  PRO B C     1 
ATOM   17358 O  O     . PRO B 2  835  ? 169.065 144.236 194.889 1.00 56.70  ? 844  PRO B O     1 
ATOM   17359 C  CB    . PRO B 2  835  ? 166.867 142.165 194.339 1.00 41.34  ? 844  PRO B CB    1 
ATOM   17360 C  CG    . PRO B 2  835  ? 167.528 141.286 195.308 1.00 44.51  ? 844  PRO B CG    1 
ATOM   17361 C  CD    . PRO B 2  835  ? 168.710 140.683 194.635 1.00 50.63  ? 844  PRO B CD    1 
ATOM   17362 N  N     . ASN B 2  836  ? 168.187 145.025 192.974 1.00 41.13  ? 845  ASN B N     1 
ATOM   17363 C  CA    . ASN B 2  836  ? 168.507 146.419 193.236 1.00 38.68  ? 845  ASN B CA    1 
ATOM   17364 C  C     . ASN B 2  836  ? 167.209 147.167 193.494 1.00 49.80  ? 845  ASN B C     1 
ATOM   17365 O  O     . ASN B 2  836  ? 166.312 147.162 192.647 1.00 61.49  ? 845  ASN B O     1 
ATOM   17366 C  CB    . ASN B 2  836  ? 169.257 147.045 192.061 1.00 48.20  ? 845  ASN B CB    1 
ATOM   17367 C  CG    . ASN B 2  836  ? 170.234 146.095 191.414 1.00 58.85  ? 845  ASN B CG    1 
ATOM   17368 O  OD1   . ASN B 2  836  ? 171.348 145.912 191.896 1.00 64.29  ? 845  ASN B OD1   1 
ATOM   17369 N  ND2   . ASN B 2  836  ? 169.827 145.493 190.305 1.00 51.95  ? 845  ASN B ND2   1 
ATOM   17370 N  N     . GLY B 2  837  ? 167.108 147.802 194.649 1.00 48.87  ? 846  GLY B N     1 
ATOM   17371 C  CA    . GLY B 2  837  ? 165.947 148.589 194.990 1.00 45.04  ? 846  GLY B CA    1 
ATOM   17372 C  C     . GLY B 2  837  ? 165.512 148.320 196.409 1.00 35.55  ? 846  GLY B C     1 
ATOM   17373 O  O     . GLY B 2  837  ? 166.196 147.644 197.172 1.00 46.05  ? 846  GLY B O     1 
ATOM   17374 N  N     . LEU B 2  838  ? 164.349 148.859 196.761 1.00 40.62  ? 847  LEU B N     1 
ATOM   17375 C  CA    . LEU B 2  838  ? 163.801 148.734 198.101 1.00 33.33  ? 847  LEU B CA    1 
ATOM   17376 C  C     . LEU B 2  838  ? 162.308 148.467 198.019 1.00 38.27  ? 847  LEU B C     1 
ATOM   17377 O  O     . LEU B 2  838  ? 161.650 148.794 197.032 1.00 51.57  ? 847  LEU B O     1 
ATOM   17378 C  CB    . LEU B 2  838  ? 164.046 149.992 198.942 1.00 40.90  ? 847  LEU B CB    1 
ATOM   17379 C  CG    . LEU B 2  838  ? 165.480 150.321 199.347 1.00 47.82  ? 847  LEU B CG    1 
ATOM   17380 C  CD1   . LEU B 2  838  ? 165.557 151.734 199.867 1.00 41.93  ? 847  LEU B CD1   1 
ATOM   17381 C  CD2   . LEU B 2  838  ? 165.967 149.345 200.391 1.00 37.75  ? 847  LEU B CD2   1 
ATOM   17382 N  N     . ASN B 2  839  ? 161.779 147.870 199.084 1.00 47.92  ? 848  ASN B N     1 
ATOM   17383 C  CA    . ASN B 2  839  ? 160.348 147.593 199.203 1.00 45.57  ? 848  ASN B CA    1 
ATOM   17384 C  C     . ASN B 2  839  ? 159.649 148.791 199.843 1.00 44.51  ? 848  ASN B C     1 
ATOM   17385 O  O     . ASN B 2  839  ? 159.178 148.749 200.979 1.00 61.90  ? 848  ASN B O     1 
ATOM   17386 C  CB    . ASN B 2  839  ? 160.117 146.331 200.017 1.00 39.00  ? 848  ASN B CB    1 
ATOM   17387 C  CG    . ASN B 2  839  ? 160.378 145.076 199.240 1.00 38.24  ? 848  ASN B CG    1 
ATOM   17388 O  OD1   . ASN B 2  839  ? 159.611 144.711 198.357 1.00 46.83  ? 848  ASN B OD1   1 
ATOM   17389 N  ND2   . ASN B 2  839  ? 161.457 144.390 199.575 1.00 41.64  ? 848  ASN B ND2   1 
ATOM   17390 N  N     . THR B 2  840  ? 159.594 149.879 199.086 1.00 32.42  ? 849  THR B N     1 
ATOM   17391 C  CA    . THR B 2  840  ? 158.955 151.090 199.575 1.00 40.09  ? 849  THR B CA    1 
ATOM   17392 C  C     . THR B 2  840  ? 157.464 150.863 199.776 1.00 44.45  ? 849  THR B C     1 
ATOM   17393 O  O     . THR B 2  840  ? 156.819 150.154 199.003 1.00 40.33  ? 849  THR B O     1 
ATOM   17394 C  CB    . THR B 2  840  ? 159.175 152.242 198.599 1.00 33.43  ? 849  THR B CB    1 
ATOM   17395 O  OG1   . THR B 2  840  ? 158.623 151.895 197.326 1.00 47.69  ? 849  THR B OG1   1 
ATOM   17396 C  CG2   . THR B 2  840  ? 160.644 152.524 198.437 1.00 40.38  ? 849  THR B CG2   1 
ATOM   17397 N  N     . ILE B 2  841  ? 156.919 151.462 200.829 1.00 39.47  ? 850  ILE B N     1 
ATOM   17398 C  CA    . ILE B 2  841  ? 155.474 151.505 201.006 1.00 43.59  ? 850  ILE B CA    1 
ATOM   17399 C  C     . ILE B 2  841  ? 154.934 152.607 200.108 1.00 43.62  ? 850  ILE B C     1 
ATOM   17400 O  O     . ILE B 2  841  ? 155.358 153.761 200.203 1.00 53.82  ? 850  ILE B O     1 
ATOM   17401 C  CB    . ILE B 2  841  ? 155.094 151.745 202.472 1.00 39.97  ? 850  ILE B CB    1 
ATOM   17402 C  CG1   . ILE B 2  841  ? 155.735 150.689 203.368 1.00 42.56  ? 850  ILE B CG1   1 
ATOM   17403 C  CG2   . ILE B 2  841  ? 153.596 151.713 202.635 1.00 41.66  ? 850  ILE B CG2   1 
ATOM   17404 C  CD1   . ILE B 2  841  ? 155.160 149.316 203.201 1.00 35.06  ? 850  ILE B CD1   1 
ATOM   17405 N  N     . VAL B 2  842  ? 154.011 152.253 199.224 1.00 41.75  ? 851  VAL B N     1 
ATOM   17406 C  CA    . VAL B 2  842  ? 153.494 153.168 198.218 1.00 37.83  ? 851  VAL B CA    1 
ATOM   17407 C  C     . VAL B 2  842  ? 152.002 153.338 198.440 1.00 40.07  ? 851  VAL B C     1 
ATOM   17408 O  O     . VAL B 2  842  ? 151.258 152.353 198.465 1.00 47.34  ? 851  VAL B O     1 
ATOM   17409 C  CB    . VAL B 2  842  ? 153.776 152.663 196.793 1.00 31.70  ? 851  VAL B CB    1 
ATOM   17410 C  CG1   . VAL B 2  842  ? 153.122 153.567 195.780 1.00 33.70  ? 851  VAL B CG1   1 
ATOM   17411 C  CG2   . VAL B 2  842  ? 155.263 152.578 196.548 1.00 38.99  ? 851  VAL B CG2   1 
ATOM   17412 N  N     . ALA B 2  843  ? 151.570 154.581 198.600 1.00 31.83  ? 852  ALA B N     1 
ATOM   17413 C  CA    . ALA B 2  843  ? 150.158 154.915 198.683 1.00 28.96  ? 852  ALA B CA    1 
ATOM   17414 C  C     . ALA B 2  843  ? 149.717 155.439 197.327 1.00 42.47  ? 852  ALA B C     1 
ATOM   17415 O  O     . ALA B 2  843  ? 150.248 156.441 196.843 1.00 47.16  ? 852  ALA B O     1 
ATOM   17416 C  CB    . ALA B 2  843  ? 149.897 155.949 199.774 1.00 34.49  ? 852  ALA B CB    1 
ATOM   17417 N  N     . TYR B 2  844  ? 148.765 154.750 196.709 1.00 39.57  ? 853  TYR B N     1 
ATOM   17418 C  CA    . TYR B 2  844  ? 148.220 155.169 195.422 1.00 33.03  ? 853  TYR B CA    1 
ATOM   17419 C  C     . TYR B 2  844  ? 147.080 156.125 195.719 1.00 39.44  ? 853  TYR B C     1 
ATOM   17420 O  O     . TYR B 2  844  ? 145.947 155.718 195.962 1.00 55.03  ? 853  TYR B O     1 
ATOM   17421 C  CB    . TYR B 2  844  ? 147.769 153.967 194.608 1.00 40.84  ? 853  TYR B CB    1 
ATOM   17422 C  CG    . TYR B 2  844  ? 148.894 153.016 194.322 1.00 49.13  ? 853  TYR B CG    1 
ATOM   17423 C  CD1   . TYR B 2  844  ? 149.219 152.010 195.217 1.00 44.77  ? 853  TYR B CD1   1 
ATOM   17424 C  CD2   . TYR B 2  844  ? 149.649 153.138 193.170 1.00 45.93  ? 853  TYR B CD2   1 
ATOM   17425 C  CE1   . TYR B 2  844  ? 150.251 151.149 194.965 1.00 42.25  ? 853  TYR B CE1   1 
ATOM   17426 C  CE2   . TYR B 2  844  ? 150.683 152.280 192.910 1.00 42.87  ? 853  TYR B CE2   1 
ATOM   17427 C  CZ    . TYR B 2  844  ? 150.979 151.288 193.810 1.00 52.03  ? 853  TYR B CZ    1 
ATOM   17428 O  OH    . TYR B 2  844  ? 152.013 150.428 193.553 1.00 61.86  ? 853  TYR B OH    1 
ATOM   17429 N  N     . MET B 2  845  ? 147.389 157.415 195.713 1.00 34.25  ? 854  MET B N     1 
ATOM   17430 C  CA    . MET B 2  845  ? 146.427 158.408 196.151 1.00 36.34  ? 854  MET B CA    1 
ATOM   17431 C  C     . MET B 2  845  ? 146.790 159.760 195.567 1.00 38.74  ? 854  MET B C     1 
ATOM   17432 O  O     . MET B 2  845  ? 147.922 159.991 195.140 1.00 51.12  ? 854  MET B O     1 
ATOM   17433 C  CB    . MET B 2  845  ? 146.371 158.488 197.676 1.00 36.49  ? 854  MET B CB    1 
ATOM   17434 C  CG    . MET B 2  845  ? 147.623 159.067 198.291 1.00 43.87  ? 854  MET B CG    1 
ATOM   17435 S  SD    . MET B 2  845  ? 147.600 159.081 200.081 1.00 61.70  ? 854  MET B SD    1 
ATOM   17436 C  CE    . MET B 2  845  ? 146.047 159.904 200.351 1.00 48.68  ? 854  MET B CE    1 
ATOM   17437 N  N     . ILE B 2  846  ? 145.805 160.646 195.556 1.00 45.76  ? 855  ILE B N     1 
ATOM   17438 C  CA    . ILE B 2  846  ? 146.020 162.051 195.241 1.00 46.66  ? 855  ILE B CA    1 
ATOM   17439 C  C     . ILE B 2  846  ? 146.337 162.766 196.545 1.00 53.81  ? 855  ILE B C     1 
ATOM   17440 O  O     . ILE B 2  846  ? 145.562 162.695 197.503 1.00 60.55  ? 855  ILE B O     1 
ATOM   17441 C  CB    . ILE B 2  846  ? 144.788 162.663 194.560 1.00 38.50  ? 855  ILE B CB    1 
ATOM   17442 C  CG1   . ILE B 2  846  ? 144.504 161.950 193.241 1.00 43.33  ? 855  ILE B CG1   1 
ATOM   17443 C  CG2   . ILE B 2  846  ? 144.988 164.149 194.340 1.00 39.90  ? 855  ILE B CG2   1 
ATOM   17444 C  CD1   . ILE B 2  846  ? 143.312 162.489 192.508 1.00 43.59  ? 855  ILE B CD1   1 
ATOM   17445 N  N     . TYR B 2  847  ? 147.484 163.440 196.593 1.00 37.91  ? 856  TYR B N     1 
ATOM   17446 C  CA    . TYR B 2  847  ? 147.910 164.155 197.797 1.00 37.49  ? 856  TYR B CA    1 
ATOM   17447 C  C     . TYR B 2  847  ? 148.420 165.531 197.377 1.00 55.39  ? 856  TYR B C     1 
ATOM   17448 O  O     . TYR B 2  847  ? 149.621 165.733 197.199 1.00 59.05  ? 856  TYR B O     1 
ATOM   17449 C  CB    . TYR B 2  847  ? 148.971 163.366 198.549 1.00 38.48  ? 856  TYR B CB    1 
ATOM   17450 C  CG    . TYR B 2  847  ? 149.085 163.729 200.006 1.00 42.91  ? 856  TYR B CG    1 
ATOM   17451 C  CD1   . TYR B 2  847  ? 148.087 163.393 200.905 1.00 46.23  ? 856  TYR B CD1   1 
ATOM   17452 C  CD2   . TYR B 2  847  ? 150.191 164.410 200.483 1.00 43.28  ? 856  TYR B CD2   1 
ATOM   17453 C  CE1   . TYR B 2  847  ? 148.189 163.724 202.236 1.00 47.10  ? 856  TYR B CE1   1 
ATOM   17454 C  CE2   . TYR B 2  847  ? 150.300 164.747 201.809 1.00 50.37  ? 856  TYR B CE2   1 
ATOM   17455 C  CZ    . TYR B 2  847  ? 149.299 164.401 202.683 1.00 50.78  ? 856  TYR B CZ    1 
ATOM   17456 O  OH    . TYR B 2  847  ? 149.414 164.738 204.008 1.00 46.50  ? 856  TYR B OH    1 
ATOM   17457 N  N     . GLY B 2  848  ? 147.499 166.477 197.231 1.00 52.75  ? 857  GLY B N     1 
ATOM   17458 C  CA    . GLY B 2  848  ? 147.871 167.841 196.928 1.00 47.64  ? 857  GLY B CA    1 
ATOM   17459 C  C     . GLY B 2  848  ? 148.237 168.114 195.490 1.00 51.49  ? 857  GLY B C     1 
ATOM   17460 O  O     . GLY B 2  848  ? 148.594 169.250 195.168 1.00 57.93  ? 857  GLY B O     1 
ATOM   17461 N  N     . GLY B 2  849  ? 148.157 167.119 194.615 1.00 51.60  ? 858  GLY B N     1 
ATOM   17462 C  CA    . GLY B 2  849  ? 148.485 167.335 193.221 1.00 42.96  ? 858  GLY B CA    1 
ATOM   17463 C  C     . GLY B 2  849  ? 149.957 167.508 192.938 1.00 41.06  ? 858  GLY B C     1 
ATOM   17464 O  O     . GLY B 2  849  ? 150.318 168.102 191.922 1.00 54.96  ? 858  GLY B O     1 
ATOM   17465 N  N     . TYR B 2  850  ? 150.821 167.008 193.814 1.00 45.36  ? 859  TYR B N     1 
ATOM   17466 C  CA    . TYR B 2  850  ? 152.258 167.068 193.607 1.00 40.09  ? 859  TYR B CA    1 
ATOM   17467 C  C     . TYR B 2  850  ? 152.807 165.831 192.917 1.00 47.06  ? 859  TYR B C     1 
ATOM   17468 O  O     . TYR B 2  850  ? 153.999 165.793 192.607 1.00 59.04  ? 859  TYR B O     1 
ATOM   17469 C  CB    . TYR B 2  850  ? 152.974 167.264 194.942 1.00 41.24  ? 859  TYR B CB    1 
ATOM   17470 C  CG    . TYR B 2  850  ? 153.007 168.691 195.415 1.00 47.16  ? 859  TYR B CG    1 
ATOM   17471 C  CD1   . TYR B 2  850  ? 154.045 169.535 195.061 1.00 43.86  ? 859  TYR B CD1   1 
ATOM   17472 C  CD2   . TYR B 2  850  ? 152.001 169.194 196.223 1.00 50.25  ? 859  TYR B CD2   1 
ATOM   17473 C  CE1   . TYR B 2  850  ? 154.078 170.836 195.492 1.00 40.73  ? 859  TYR B CE1   1 
ATOM   17474 C  CE2   . TYR B 2  850  ? 152.026 170.497 196.657 1.00 47.18  ? 859  TYR B CE2   1 
ATOM   17475 C  CZ    . TYR B 2  850  ? 153.067 171.312 196.288 1.00 51.21  ? 859  TYR B CZ    1 
ATOM   17476 O  OH    . TYR B 2  850  ? 153.098 172.614 196.722 1.00 56.14  ? 859  TYR B OH    1 
ATOM   17477 N  N     . ASN B 2  851  ? 151.977 164.817 192.677 1.00 46.65  ? 860  ASN B N     1 
ATOM   17478 C  CA    . ASN B 2  851  ? 152.414 163.589 192.030 1.00 36.52  ? 860  ASN B CA    1 
ATOM   17479 C  C     . ASN B 2  851  ? 151.761 163.388 190.668 1.00 51.78  ? 860  ASN B C     1 
ATOM   17480 O  O     . ASN B 2  851  ? 151.754 162.270 190.151 1.00 62.73  ? 860  ASN B O     1 
ATOM   17481 C  CB    . ASN B 2  851  ? 152.143 162.385 192.931 1.00 38.62  ? 860  ASN B CB    1 
ATOM   17482 C  CG    . ASN B 2  851  ? 150.823 162.481 193.651 1.00 41.56  ? 860  ASN B CG    1 
ATOM   17483 O  OD1   . ASN B 2  851  ? 150.164 163.516 193.627 1.00 57.06  ? 860  ASN B OD1   1 
ATOM   17484 N  ND2   . ASN B 2  851  ? 150.428 161.401 194.302 1.00 34.83  ? 860  ASN B ND2   1 
ATOM   17485 N  N     . GLN B 2  852  ? 151.224 164.447 190.073 1.00 54.08  ? 861  GLN B N     1 
ATOM   17486 C  CA    . GLN B 2  852  ? 150.590 164.328 188.769 1.00 46.02  ? 861  GLN B CA    1 
ATOM   17487 C  C     . GLN B 2  852  ? 151.628 164.189 187.663 1.00 52.15  ? 861  GLN B C     1 
ATOM   17488 O  O     . GLN B 2  852  ? 152.764 164.651 187.782 1.00 53.59  ? 861  GLN B O     1 
ATOM   17489 C  CB    . GLN B 2  852  ? 149.706 165.540 188.488 1.00 40.35  ? 861  GLN B CB    1 
ATOM   17490 C  CG    . GLN B 2  852  ? 149.053 166.143 189.705 1.00 46.34  ? 861  GLN B CG    1 
ATOM   17491 C  CD    . GLN B 2  852  ? 147.890 167.034 189.347 1.00 52.26  ? 861  GLN B CD    1 
ATOM   17492 O  OE1   . GLN B 2  852  ? 147.145 166.752 188.416 1.00 50.67  ? 861  GLN B OE1   1 
ATOM   17493 N  NE2   . GLN B 2  852  ? 147.734 168.125 190.080 1.00 52.38  ? 861  GLN B NE2   1 
ATOM   17494 N  N     . GLU B 2  853  ? 151.211 163.547 186.572 1.00 57.53  ? 862  GLU B N     1 
ATOM   17495 C  CA    . GLU B 2  853  ? 152.010 163.403 185.355 1.00 55.73  ? 862  GLU B CA    1 
ATOM   17496 C  C     . GLU B 2  853  ? 153.389 162.827 185.653 1.00 55.04  ? 862  GLU B C     1 
ATOM   17497 O  O     . GLU B 2  853  ? 154.418 163.374 185.256 1.00 60.49  ? 862  GLU B O     1 
ATOM   17498 C  CB    . GLU B 2  853  ? 152.119 164.733 184.612 1.00 47.65  ? 862  GLU B CB    1 
ATOM   17499 C  CG    . GLU B 2  853  ? 150.802 165.201 184.035 1.00 53.33  ? 862  GLU B CG    1 
ATOM   17500 C  CD    . GLU B 2  853  ? 150.762 165.141 182.526 1.00 67.48  ? 862  GLU B CD    1 
ATOM   17501 O  OE1   . GLU B 2  853  ? 151.025 164.060 181.963 1.00 66.72  ? 862  GLU B OE1   1 
ATOM   17502 O  OE2   . GLU B 2  853  ? 150.455 166.177 181.902 1.00 69.31  ? 862  GLU B OE2   1 
ATOM   17503 N  N     . ASP B 2  854  ? 153.393 161.703 186.369 1.00 53.96  ? 863  ASP B N     1 
ATOM   17504 C  CA    . ASP B 2  854  ? 154.561 160.887 186.690 1.00 44.01  ? 863  ASP B CA    1 
ATOM   17505 C  C     . ASP B 2  854  ? 155.439 161.480 187.780 1.00 50.42  ? 863  ASP B C     1 
ATOM   17506 O  O     . ASP B 2  854  ? 156.566 161.026 187.958 1.00 60.87  ? 863  ASP B O     1 
ATOM   17507 C  CB    . ASP B 2  854  ? 155.424 160.606 185.456 1.00 52.47  ? 863  ASP B CB    1 
ATOM   17508 C  CG    . ASP B 2  854  ? 154.664 159.894 184.368 1.00 59.72  ? 863  ASP B CG    1 
ATOM   17509 O  OD1   . ASP B 2  854  ? 154.209 158.759 184.612 1.00 66.78  ? 863  ASP B OD1   1 
ATOM   17510 O  OD2   . ASP B 2  854  ? 154.517 160.464 183.267 1.00 61.70  ? 863  ASP B OD2   1 
ATOM   17511 N  N     . SER B 2  855  ? 154.971 162.483 188.509 1.00 47.08  ? 864  SER B N     1 
ATOM   17512 C  CA    . SER B 2  855  ? 155.702 162.899 189.691 1.00 37.45  ? 864  SER B CA    1 
ATOM   17513 C  C     . SER B 2  855  ? 155.414 161.948 190.845 1.00 48.22  ? 864  SER B C     1 
ATOM   17514 O  O     . SER B 2  855  ? 154.436 161.199 190.840 1.00 62.79  ? 864  SER B O     1 
ATOM   17515 C  CB    . SER B 2  855  ? 155.334 164.323 190.090 1.00 48.42  ? 864  SER B CB    1 
ATOM   17516 O  OG    . SER B 2  855  ? 155.768 165.254 189.128 1.00 58.34  ? 864  SER B OG    1 
ATOM   17517 N  N     . VAL B 2  856  ? 156.288 161.978 191.841 1.00 42.97  ? 865  VAL B N     1 
ATOM   17518 C  CA    . VAL B 2  856  ? 156.151 161.155 193.033 1.00 34.84  ? 865  VAL B CA    1 
ATOM   17519 C  C     . VAL B 2  856  ? 156.434 162.024 194.248 1.00 43.65  ? 865  VAL B C     1 
ATOM   17520 O  O     . VAL B 2  856  ? 157.360 162.839 194.235 1.00 54.04  ? 865  VAL B O     1 
ATOM   17521 C  CB    . VAL B 2  856  ? 157.095 159.935 192.994 1.00 37.43  ? 865  VAL B CB    1 
ATOM   17522 C  CG1   . VAL B 2  856  ? 156.995 159.145 194.268 1.00 49.76  ? 865  VAL B CG1   1 
ATOM   17523 C  CG2   . VAL B 2  856  ? 156.759 159.046 191.819 1.00 41.09  ? 865  VAL B CG2   1 
ATOM   17524 N  N     . ILE B 2  857  ? 155.621 161.870 195.285 1.00 28.73  ? 866  ILE B N     1 
ATOM   17525 C  CA    . ILE B 2  857  ? 155.877 162.504 196.571 1.00 36.14  ? 866  ILE B CA    1 
ATOM   17526 C  C     . ILE B 2  857  ? 156.646 161.513 197.429 1.00 35.86  ? 866  ILE B C     1 
ATOM   17527 O  O     . ILE B 2  857  ? 156.206 160.377 197.620 1.00 36.45  ? 866  ILE B O     1 
ATOM   17528 C  CB    . ILE B 2  857  ? 154.575 162.933 197.258 1.00 32.17  ? 866  ILE B CB    1 
ATOM   17529 C  CG1   . ILE B 2  857  ? 153.766 163.848 196.346 1.00 31.71  ? 866  ILE B CG1   1 
ATOM   17530 C  CG2   . ILE B 2  857  ? 154.878 163.625 198.568 1.00 37.80  ? 866  ILE B CG2   1 
ATOM   17531 C  CD1   . ILE B 2  857  ? 152.359 164.038 196.800 1.00 30.64  ? 866  ILE B CD1   1 
ATOM   17532 N  N     . VAL B 2  858  ? 157.792 161.934 197.941 1.00 36.75  ? 867  VAL B N     1 
ATOM   17533 C  CA    . VAL B 2  858  ? 158.657 161.067 198.725 1.00 38.47  ? 867  VAL B CA    1 
ATOM   17534 C  C     . VAL B 2  858  ? 158.602 161.498 200.180 1.00 38.80  ? 867  VAL B C     1 
ATOM   17535 O  O     . VAL B 2  858  ? 158.295 162.649 200.499 1.00 45.31  ? 867  VAL B O     1 
ATOM   17536 C  CB    . VAL B 2  858  ? 160.106 161.089 198.199 1.00 36.87  ? 867  VAL B CB    1 
ATOM   17537 C  CG1   . VAL B 2  858  ? 160.853 159.852 198.644 1.00 40.72  ? 867  VAL B CG1   1 
ATOM   17538 C  CG2   . VAL B 2  858  ? 160.108 161.184 196.698 1.00 45.66  ? 867  VAL B CG2   1 
ATOM   17539 N  N     . SER B 2  859  ? 158.886 160.555 201.068 1.00 40.42  ? 868  SER B N     1 
ATOM   17540 C  CA    . SER B 2  859  ? 159.047 160.869 202.478 1.00 36.64  ? 868  SER B CA    1 
ATOM   17541 C  C     . SER B 2  859  ? 160.452 161.403 202.704 1.00 44.78  ? 868  SER B C     1 
ATOM   17542 O  O     . SER B 2  859  ? 161.434 160.714 202.418 1.00 54.49  ? 868  SER B O     1 
ATOM   17543 C  CB    . SER B 2  859  ? 158.797 159.633 203.333 1.00 44.21  ? 868  SER B CB    1 
ATOM   17544 O  OG    . SER B 2  859  ? 158.792 159.967 204.706 1.00 55.10  ? 868  SER B OG    1 
ATOM   17545 N  N     . GLN B 2  860  ? 160.549 162.635 203.205 1.00 45.97  ? 869  GLN B N     1 
ATOM   17546 C  CA    . GLN B 2  860  ? 161.852 163.181 203.559 1.00 31.81  ? 869  GLN B CA    1 
ATOM   17547 C  C     . GLN B 2  860  ? 162.537 162.316 204.601 1.00 40.31  ? 869  GLN B C     1 
ATOM   17548 O  O     . GLN B 2  860  ? 163.762 162.170 204.582 1.00 47.21  ? 869  GLN B O     1 
ATOM   17549 C  CB    . GLN B 2  860  ? 161.700 164.612 204.069 1.00 40.71  ? 869  GLN B CB    1 
ATOM   17550 C  CG    . GLN B 2  860  ? 162.998 165.280 204.469 1.00 40.44  ? 869  GLN B CG    1 
ATOM   17551 C  CD    . GLN B 2  860  ? 163.986 165.374 203.329 1.00 52.97  ? 869  GLN B CD    1 
ATOM   17552 O  OE1   . GLN B 2  860  ? 165.048 164.758 203.360 1.00 49.01  ? 869  GLN B OE1   1 
ATOM   17553 N  NE2   . GLN B 2  860  ? 163.642 166.153 202.313 1.00 51.25  ? 869  GLN B NE2   1 
ATOM   17554 N  N     . SER B 2  861  ? 161.763 161.729 205.510 1.00 43.55  ? 870  SER B N     1 
ATOM   17555 C  CA    . SER B 2  861  ? 162.337 160.841 206.510 1.00 41.19  ? 870  SER B CA    1 
ATOM   17556 C  C     . SER B 2  861  ? 162.885 159.572 205.875 1.00 38.61  ? 870  SER B C     1 
ATOM   17557 O  O     . SER B 2  861  ? 163.944 159.080 206.275 1.00 56.86  ? 870  SER B O     1 
ATOM   17558 C  CB    . SER B 2  861  ? 161.287 160.514 207.564 1.00 48.61  ? 870  SER B CB    1 
ATOM   17559 O  OG    . SER B 2  861  ? 160.801 161.700 208.160 1.00 58.01  ? 870  SER B OG    1 
ATOM   17560 N  N     . PHE B 2  862  ? 162.179 159.028 204.885 1.00 39.25  ? 871  PHE B N     1 
ATOM   17561 C  CA    . PHE B 2  862  ? 162.669 157.850 204.180 1.00 39.86  ? 871  PHE B CA    1 
ATOM   17562 C  C     . PHE B 2  862  ? 163.972 158.152 203.452 1.00 38.42  ? 871  PHE B C     1 
ATOM   17563 O  O     . PHE B 2  862  ? 164.867 157.304 203.388 1.00 45.47  ? 871  PHE B O     1 
ATOM   17564 C  CB    . PHE B 2  862  ? 161.597 157.350 203.212 1.00 35.49  ? 871  PHE B CB    1 
ATOM   17565 C  CG    . PHE B 2  862  ? 162.073 156.305 202.250 1.00 30.64  ? 871  PHE B CG    1 
ATOM   17566 C  CD1   . PHE B 2  862  ? 162.195 154.990 202.641 1.00 36.23  ? 871  PHE B CD1   1 
ATOM   17567 C  CD2   . PHE B 2  862  ? 162.373 156.635 200.945 1.00 36.33  ? 871  PHE B CD2   1 
ATOM   17568 C  CE1   . PHE B 2  862  ? 162.620 154.031 201.757 1.00 39.00  ? 871  PHE B CE1   1 
ATOM   17569 C  CE2   . PHE B 2  862  ? 162.803 155.681 200.062 1.00 39.32  ? 871  PHE B CE2   1 
ATOM   17570 C  CZ    . PHE B 2  862  ? 162.926 154.378 200.468 1.00 38.24  ? 871  PHE B CZ    1 
ATOM   17571 N  N     . ILE B 2  863  ? 164.092 159.355 202.891 1.00 39.13  ? 872  ILE B N     1 
ATOM   17572 C  CA    . ILE B 2  863  ? 165.352 159.787 202.296 1.00 33.54  ? 872  ILE B CA    1 
ATOM   17573 C  C     . ILE B 2  863  ? 166.439 159.881 203.358 1.00 46.59  ? 872  ILE B C     1 
ATOM   17574 O  O     . ILE B 2  863  ? 167.569 159.423 203.155 1.00 58.29  ? 872  ILE B O     1 
ATOM   17575 C  CB    . ILE B 2  863  ? 165.161 161.133 201.574 1.00 32.27  ? 872  ILE B CB    1 
ATOM   17576 C  CG1   . ILE B 2  863  ? 164.241 160.973 200.368 1.00 41.03  ? 872  ILE B CG1   1 
ATOM   17577 C  CG2   . ILE B 2  863  ? 166.491 161.702 201.152 1.00 36.71  ? 872  ILE B CG2   1 
ATOM   17578 C  CD1   . ILE B 2  863  ? 163.649 162.268 199.897 1.00 37.14  ? 872  ILE B CD1   1 
ATOM   17579 N  N     . ASP B 2  864  ? 166.113 160.475 204.507 1.00 46.52  ? 873  ASP B N     1 
ATOM   17580 C  CA    . ASP B 2  864  ? 167.105 160.690 205.553 1.00 29.57  ? 873  ASP B CA    1 
ATOM   17581 C  C     . ASP B 2  864  ? 167.612 159.381 206.138 1.00 39.25  ? 873  ASP B C     1 
ATOM   17582 O  O     . ASP B 2  864  ? 168.780 159.292 206.529 1.00 55.46  ? 873  ASP B O     1 
ATOM   17583 C  CB    . ASP B 2  864  ? 166.517 161.561 206.658 1.00 39.67  ? 873  ASP B CB    1 
ATOM   17584 C  CG    . ASP B 2  864  ? 166.338 163.002 206.235 1.00 55.92  ? 873  ASP B CG    1 
ATOM   17585 O  OD1   . ASP B 2  864  ? 167.027 163.439 205.293 1.00 64.14  ? 873  ASP B OD1   1 
ATOM   17586 O  OD2   . ASP B 2  864  ? 165.509 163.703 206.847 1.00 54.64  ? 873  ASP B OD2   1 
ATOM   17587 N  N     . ARG B 2  865  ? 166.759 158.362 206.216 1.00 42.32  ? 874  ARG B N     1 
ATOM   17588 C  CA    . ARG B 2  865  ? 167.149 157.108 206.845 1.00 35.05  ? 874  ARG B CA    1 
ATOM   17589 C  C     . ARG B 2  865  ? 168.044 156.257 205.962 1.00 43.86  ? 874  ARG B C     1 
ATOM   17590 O  O     . ARG B 2  865  ? 168.560 155.240 206.433 1.00 53.58  ? 874  ARG B O     1 
ATOM   17591 C  CB    . ARG B 2  865  ? 165.907 156.318 207.243 1.00 26.72  ? 874  ARG B CB    1 
ATOM   17592 C  CG    . ARG B 2  865  ? 165.066 157.022 208.275 1.00 30.55  ? 874  ARG B CG    1 
ATOM   17593 C  CD    . ARG B 2  865  ? 164.045 156.110 208.875 1.00 32.03  ? 874  ARG B CD    1 
ATOM   17594 N  NE    . ARG B 2  865  ? 162.691 156.613 208.695 1.00 38.07  ? 874  ARG B NE    1 
ATOM   17595 C  CZ    . ARG B 2  865  ? 162.097 157.472 209.508 1.00 43.25  ? 874  ARG B CZ    1 
ATOM   17596 N  NH1   . ARG B 2  865  ? 162.721 157.976 210.557 1.00 34.27  ? 874  ARG B NH1   1 
ATOM   17597 N  NH2   . ARG B 2  865  ? 160.841 157.829 209.265 1.00 46.31  ? 874  ARG B NH2   1 
ATOM   17598 N  N     . GLY B 2  866  ? 168.249 156.646 204.711 1.00 43.91  ? 875  GLY B N     1 
ATOM   17599 C  CA    . GLY B 2  866  ? 169.068 155.888 203.798 1.00 33.84  ? 875  GLY B CA    1 
ATOM   17600 C  C     . GLY B 2  866  ? 168.328 155.272 202.642 1.00 47.07  ? 875  GLY B C     1 
ATOM   17601 O  O     . GLY B 2  866  ? 168.926 154.490 201.898 1.00 61.13  ? 875  GLY B O     1 
ATOM   17602 N  N     . GLY B 2  867  ? 167.049 155.585 202.470 1.00 44.34  ? 876  GLY B N     1 
ATOM   17603 C  CA    . GLY B 2  867  ? 166.293 155.066 201.354 1.00 38.18  ? 876  GLY B CA    1 
ATOM   17604 C  C     . GLY B 2  867  ? 166.831 155.565 200.035 1.00 43.81  ? 876  GLY B C     1 
ATOM   17605 O  O     . GLY B 2  867  ? 166.746 156.757 199.731 1.00 50.66  ? 876  GLY B O     1 
ATOM   17606 N  N     . PHE B 2  868  ? 167.402 154.652 199.253 1.00 43.60  ? 877  PHE B N     1 
ATOM   17607 C  CA    . PHE B 2  868  ? 168.030 154.919 197.964 1.00 37.24  ? 877  PHE B CA    1 
ATOM   17608 C  C     . PHE B 2  868  ? 169.260 155.803 198.081 1.00 38.34  ? 877  PHE B C     1 
ATOM   17609 O  O     . PHE B 2  868  ? 169.740 156.323 197.072 1.00 51.10  ? 877  PHE B O     1 
ATOM   17610 C  CB    . PHE B 2  868  ? 167.036 155.523 196.968 1.00 32.62  ? 877  PHE B CB    1 
ATOM   17611 C  CG    . PHE B 2  868  ? 165.884 154.624 196.658 1.00 38.59  ? 877  PHE B CG    1 
ATOM   17612 C  CD1   . PHE B 2  868  ? 166.100 153.330 196.229 1.00 42.94  ? 877  PHE B CD1   1 
ATOM   17613 C  CD2   . PHE B 2  868  ? 164.588 155.061 196.807 1.00 44.96  ? 877  PHE B CD2   1 
ATOM   17614 C  CE1   . PHE B 2  868  ? 165.048 152.498 195.951 1.00 35.93  ? 877  PHE B CE1   1 
ATOM   17615 C  CE2   . PHE B 2  868  ? 163.532 154.228 196.527 1.00 48.51  ? 877  PHE B CE2   1 
ATOM   17616 C  CZ    . PHE B 2  868  ? 163.764 152.947 196.097 1.00 39.90  ? 877  PHE B CZ    1 
ATOM   17617 N  N     . ALA B 2  869  ? 169.787 155.983 199.286 1.00 48.32  ? 878  ALA B N     1 
ATOM   17618 C  CA    . ALA B 2  869  ? 171.023 156.726 199.458 1.00 41.31  ? 878  ALA B CA    1 
ATOM   17619 C  C     . ALA B 2  869  ? 172.214 155.868 199.064 1.00 46.84  ? 878  ALA B C     1 
ATOM   17620 O  O     . ALA B 2  869  ? 172.199 154.643 199.196 1.00 54.67  ? 878  ALA B O     1 
ATOM   17621 C  CB    . ALA B 2  869  ? 171.175 157.190 200.902 1.00 42.36  ? 878  ALA B CB    1 
ATOM   17622 N  N     . GLY B 2  870  ? 173.257 156.525 198.582 1.00 44.20  ? 879  GLY B N     1 
ATOM   17623 C  CA    . GLY B 2  870  ? 174.438 155.805 198.168 1.00 36.07  ? 879  GLY B CA    1 
ATOM   17624 C  C     . GLY B 2  870  ? 175.579 156.754 197.909 1.00 40.53  ? 879  GLY B C     1 
ATOM   17625 O  O     . GLY B 2  870  ? 175.507 157.941 198.224 1.00 49.44  ? 879  GLY B O     1 
ATOM   17626 N  N     . THR B 2  871  ? 176.644 156.211 197.335 1.00 49.21  ? 880  THR B N     1 
ATOM   17627 C  CA    . THR B 2  871  ? 177.833 156.980 197.003 1.00 42.92  ? 880  THR B CA    1 
ATOM   17628 C  C     . THR B 2  871  ? 178.026 157.009 195.497 1.00 44.97  ? 880  THR B C     1 
ATOM   17629 O  O     . THR B 2  871  ? 178.092 155.958 194.855 1.00 49.68  ? 880  THR B O     1 
ATOM   17630 C  CB    . THR B 2  871  ? 179.078 156.393 197.665 1.00 51.49  ? 880  THR B CB    1 
ATOM   17631 O  OG1   . THR B 2  871  ? 178.749 155.914 198.970 1.00 62.79  ? 880  THR B OG1   1 
ATOM   17632 C  CG2   . THR B 2  871  ? 180.141 157.446 197.788 1.00 48.74  ? 880  THR B CG2   1 
ATOM   17633 N  N     . PHE B 2  872  ? 178.122 158.210 194.944 1.00 54.45  ? 881  PHE B N     1 
ATOM   17634 C  CA    . PHE B 2  872  ? 178.480 158.399 193.548 1.00 47.50  ? 881  PHE B CA    1 
ATOM   17635 C  C     . PHE B 2  872  ? 179.989 158.548 193.456 1.00 52.33  ? 881  PHE B C     1 
ATOM   17636 O  O     . PHE B 2  872  ? 180.606 159.181 194.316 1.00 65.59  ? 881  PHE B O     1 
ATOM   17637 C  CB    . PHE B 2  872  ? 177.782 159.631 192.981 1.00 47.84  ? 881  PHE B CB    1 
ATOM   17638 C  CG    . PHE B 2  872  ? 177.873 159.750 191.496 1.00 53.76  ? 881  PHE B CG    1 
ATOM   17639 C  CD1   . PHE B 2  872  ? 177.145 158.909 190.679 1.00 53.92  ? 881  PHE B CD1   1 
ATOM   17640 C  CD2   . PHE B 2  872  ? 178.671 160.715 190.913 1.00 54.05  ? 881  PHE B CD2   1 
ATOM   17641 C  CE1   . PHE B 2  872  ? 177.221 159.020 189.317 1.00 54.36  ? 881  PHE B CE1   1 
ATOM   17642 C  CE2   . PHE B 2  872  ? 178.749 160.827 189.550 1.00 52.27  ? 881  PHE B CE2   1 
ATOM   17643 C  CZ    . PHE B 2  872  ? 178.021 159.981 188.752 1.00 55.81  ? 881  PHE B CZ    1 
ATOM   17644 N  N     . TYR B 2  873  ? 180.583 157.962 192.424 1.00 51.49  ? 882  TYR B N     1 
ATOM   17645 C  CA    . TYR B 2  873  ? 182.030 157.921 192.287 1.00 48.03  ? 882  TYR B CA    1 
ATOM   17646 C  C     . TYR B 2  873  ? 182.453 158.539 190.966 1.00 50.18  ? 882  TYR B C     1 
ATOM   17647 O  O     . TYR B 2  873  ? 181.857 158.260 189.923 1.00 62.07  ? 882  TYR B O     1 
ATOM   17648 C  CB    . TYR B 2  873  ? 182.543 156.486 192.389 1.00 52.49  ? 882  TYR B CB    1 
ATOM   17649 C  CG    . TYR B 2  873  ? 182.506 155.950 193.792 1.00 52.64  ? 882  TYR B CG    1 
ATOM   17650 C  CD1   . TYR B 2  873  ? 183.344 156.458 194.766 1.00 51.95  ? 882  TYR B CD1   1 
ATOM   17651 C  CD2   . TYR B 2  873  ? 181.623 154.946 194.147 1.00 54.83  ? 882  TYR B CD2   1 
ATOM   17652 C  CE1   . TYR B 2  873  ? 183.311 155.979 196.049 1.00 53.58  ? 882  TYR B CE1   1 
ATOM   17653 C  CE2   . TYR B 2  873  ? 181.583 154.458 195.431 1.00 60.12  ? 882  TYR B CE2   1 
ATOM   17654 C  CZ    . TYR B 2  873  ? 182.430 154.979 196.378 1.00 59.31  ? 882  TYR B CZ    1 
ATOM   17655 O  OH    . TYR B 2  873  ? 182.398 154.500 197.664 1.00 64.65  ? 882  TYR B OH    1 
ATOM   17656 N  N     . ARG B 2  874  ? 183.481 159.377 191.019 1.00 57.70  ? 883  ARG B N     1 
ATOM   17657 C  CA    . ARG B 2  874  ? 184.127 159.911 189.835 1.00 61.46  ? 883  ARG B CA    1 
ATOM   17658 C  C     . ARG B 2  874  ? 185.621 159.653 189.946 1.00 62.82  ? 883  ARG B C     1 
ATOM   17659 O  O     . ARG B 2  874  ? 186.139 159.353 191.023 1.00 70.15  ? 883  ARG B O     1 
ATOM   17660 C  CB    . ARG B 2  874  ? 183.848 161.406 189.659 1.00 59.18  ? 883  ARG B CB    1 
ATOM   17661 C  CG    . ARG B 2  874  ? 182.553 161.700 188.932 1.00 60.46  ? 883  ARG B CG    1 
ATOM   17662 C  CD    . ARG B 2  874  ? 182.521 163.114 188.396 1.00 60.41  ? 883  ARG B CD    1 
ATOM   17663 N  NE    . ARG B 2  874  ? 181.552 163.941 189.101 1.00 68.48  ? 883  ARG B NE    1 
ATOM   17664 C  CZ    . ARG B 2  874  ? 180.386 164.322 188.600 1.00 66.57  ? 883  ARG B CZ    1 
ATOM   17665 N  NH1   . ARG B 2  874  ? 180.009 163.971 187.384 1.00 67.08  ? 883  ARG B NH1   1 
ATOM   17666 N  NH2   . ARG B 2  874  ? 179.579 165.077 189.338 1.00 63.04  ? 883  ARG B NH2   1 
ATOM   17667 N  N     . GLU B 2  875  ? 186.312 159.753 188.818 1.00 68.81  ? 884  GLU B N     1 
ATOM   17668 C  CA    . GLU B 2  875  ? 187.738 159.486 188.765 1.00 68.86  ? 884  GLU B CA    1 
ATOM   17669 C  C     . GLU B 2  875  ? 188.438 160.611 188.021 1.00 72.62  ? 884  GLU B C     1 
ATOM   17670 O  O     . GLU B 2  875  ? 187.837 161.320 187.212 1.00 72.00  ? 884  GLU B O     1 
ATOM   17671 C  CB    . GLU B 2  875  ? 188.036 158.140 188.094 1.00 70.73  ? 884  GLU B CB    1 
ATOM   17672 C  CG    . GLU B 2  875  ? 188.050 158.185 186.582 1.00 72.20  ? 884  GLU B CG    1 
ATOM   17673 C  CD    . GLU B 2  875  ? 188.687 156.956 185.970 1.00 78.72  ? 884  GLU B CD    1 
ATOM   17674 O  OE1   . GLU B 2  875  ? 189.349 156.200 186.709 1.00 78.97  ? 884  GLU B OE1   1 
ATOM   17675 O  OE2   . GLU B 2  875  ? 188.531 156.745 184.750 1.00 77.72  ? 884  GLU B OE2   1 
ATOM   17676 N  N     . GLU B 2  876  ? 189.725 160.776 188.322 1.00 83.67  ? 885  GLU B N     1 
ATOM   17677 C  CA    . GLU B 2  876  ? 190.551 161.817 187.709 1.00 83.16  ? 885  GLU B CA    1 
ATOM   17678 C  C     . GLU B 2  876  ? 191.915 161.208 187.393 1.00 82.70  ? 885  GLU B C     1 
ATOM   17679 O  O     . GLU B 2  876  ? 192.824 161.236 188.224 1.00 84.64  ? 885  GLU B O     1 
ATOM   17680 C  CB    . GLU B 2  876  ? 190.673 163.031 188.617 1.00 80.97  ? 885  GLU B CB    1 
ATOM   17681 C  CG    . GLU B 2  876  ? 191.041 164.302 187.886 1.00 85.32  ? 885  GLU B CG    1 
ATOM   17682 C  CD    . GLU B 2  876  ? 189.917 164.816 187.013 1.00 88.08  ? 885  GLU B CD    1 
ATOM   17683 O  OE1   . GLU B 2  876  ? 188.863 165.197 187.565 1.00 85.94  ? 885  GLU B OE1   1 
ATOM   17684 O  OE2   . GLU B 2  876  ? 190.084 164.834 185.776 1.00 86.29  ? 885  GLU B OE2   1 
ATOM   17685 N  N     . LYS B 2  877  ? 192.053 160.680 186.183 1.00 86.56  ? 886  LYS B N     1 
ATOM   17686 C  CA    . LYS B 2  877  ? 193.294 160.076 185.717 1.00 86.88  ? 886  LYS B CA    1 
ATOM   17687 C  C     . LYS B 2  877  ? 194.042 161.084 184.854 1.00 88.61  ? 886  LYS B C     1 
ATOM   17688 O  O     . LYS B 2  877  ? 193.520 161.533 183.830 1.00 89.24  ? 886  LYS B O     1 
ATOM   17689 C  CB    . LYS B 2  877  ? 193.003 158.800 184.931 1.00 85.49  ? 886  LYS B CB    1 
ATOM   17690 C  CG    . LYS B 2  877  ? 194.225 158.093 184.391 1.00 87.99  ? 886  LYS B CG    1 
ATOM   17691 C  CD    . LYS B 2  877  ? 193.952 156.605 184.227 1.00 92.94  ? 886  LYS B CD    1 
ATOM   17692 C  CE    . LYS B 2  877  ? 194.515 156.070 182.922 1.00 89.08  ? 886  LYS B CE    1 
ATOM   17693 N  NZ    . LYS B 2  877  ? 194.602 154.586 182.927 1.00 86.78  ? 886  LYS B NZ    1 
ATOM   17694 N  N     . VAL B 2  878  ? 195.255 161.440 185.268 1.00 95.94  ? 887  VAL B N     1 
ATOM   17695 C  CA    . VAL B 2  878  ? 196.075 162.415 184.556 1.00 95.93  ? 887  VAL B CA    1 
ATOM   17696 C  C     . VAL B 2  878  ? 197.456 161.813 184.331 1.00 94.85  ? 887  VAL B C     1 
ATOM   17697 O  O     . VAL B 2  878  ? 198.132 161.424 185.290 1.00 91.39  ? 887  VAL B O     1 
ATOM   17698 C  CB    . VAL B 2  878  ? 196.171 163.746 185.318 1.00 92.03  ? 887  VAL B CB    1 
ATOM   17699 C  CG1   . VAL B 2  878  ? 196.198 163.490 186.801 1.00 95.00  ? 887  VAL B CG1   1 
ATOM   17700 C  CG2   . VAL B 2  878  ? 197.395 164.530 184.880 1.00 93.05  ? 887  VAL B CG2   1 
ATOM   17701 N  N     . GLU B 2  879  ? 197.871 161.742 183.070 1.00 103.37 ? 888  GLU B N     1 
ATOM   17702 C  CA    . GLU B 2  879  ? 199.144 161.138 182.708 1.00 105.61 ? 888  GLU B CA    1 
ATOM   17703 C  C     . GLU B 2  879  ? 200.283 162.137 182.860 1.00 107.23 ? 888  GLU B C     1 
ATOM   17704 O  O     . GLU B 2  879  ? 200.080 163.353 182.832 1.00 109.26 ? 888  GLU B O     1 
ATOM   17705 C  CB    . GLU B 2  879  ? 199.102 160.622 181.270 1.00 106.83 ? 888  GLU B CB    1 
ATOM   17706 C  CG    . GLU B 2  879  ? 197.826 159.883 180.909 1.00 106.74 ? 888  GLU B CG    1 
ATOM   17707 C  CD    . GLU B 2  879  ? 197.753 158.503 181.532 1.00 108.59 ? 888  GLU B CD    1 
ATOM   17708 O  OE1   . GLU B 2  879  ? 196.822 158.256 182.326 1.00 105.29 ? 888  GLU B OE1   1 
ATOM   17709 O  OE2   . GLU B 2  879  ? 198.624 157.663 181.220 1.00 106.89 ? 888  GLU B OE2   1 
ATOM   17710 N  N     . LEU B 2  880  ? 201.493 161.607 183.016 1.00 111.25 ? 889  LEU B N     1 
ATOM   17711 C  CA    . LEU B 2  880  ? 202.688 162.427 183.161 1.00 112.33 ? 889  LEU B CA    1 
ATOM   17712 C  C     . LEU B 2  880  ? 203.404 162.683 181.843 1.00 113.48 ? 889  LEU B C     1 
ATOM   17713 O  O     . LEU B 2  880  ? 204.439 163.358 181.844 1.00 113.57 ? 889  LEU B O     1 
ATOM   17714 C  CB    . LEU B 2  880  ? 203.664 161.776 184.145 1.00 111.80 ? 889  LEU B CB    1 
ATOM   17715 C  CG    . LEU B 2  880  ? 203.655 162.320 185.572 1.00 111.35 ? 889  LEU B CG    1 
ATOM   17716 C  CD1   . LEU B 2  880  ? 204.968 162.015 186.261 1.00 110.61 ? 889  LEU B CD1   1 
ATOM   17717 C  CD2   . LEU B 2  880  ? 203.375 163.810 185.579 1.00 110.98 ? 889  LEU B CD2   1 
ATOM   17718 N  N     . GLU B 2  881  ? 202.886 162.161 180.728 1.00 120.10 ? 890  GLU B N     1 
ATOM   17719 C  CA    . GLU B 2  881  ? 203.491 162.361 179.415 1.00 121.04 ? 890  GLU B CA    1 
ATOM   17720 C  C     . GLU B 2  881  ? 204.933 161.869 179.399 1.00 122.21 ? 890  GLU B C     1 
ATOM   17721 O  O     . GLU B 2  881  ? 205.187 160.682 179.173 1.00 120.30 ? 890  GLU B O     1 
ATOM   17722 C  CB    . GLU B 2  881  ? 203.418 163.834 179.005 1.00 119.63 ? 890  GLU B CB    1 
ATOM   17723 C  CG    . GLU B 2  881  ? 202.162 164.195 178.232 1.00 121.31 ? 890  GLU B CG    1 
ATOM   17724 C  CD    . GLU B 2  881  ? 200.931 164.277 179.114 1.00 121.95 ? 890  GLU B CD    1 
ATOM   17725 O  OE1   . GLU B 2  881  ? 201.086 164.316 180.353 1.00 120.76 ? 890  GLU B OE1   1 
ATOM   17726 O  OE2   . GLU B 2  881  ? 199.808 164.301 178.568 1.00 120.37 ? 890  GLU B OE2   1 
ATOM   17727 N  N     . SER B 2  882  ? 205.883 162.774 179.630 1.00 128.05 ? 891  SER B N     1 
ATOM   17728 C  CA    . SER B 2  882  ? 207.293 162.404 179.634 1.00 129.11 ? 891  SER B CA    1 
ATOM   17729 C  C     . SER B 2  882  ? 208.020 163.042 180.809 1.00 128.96 ? 891  SER B C     1 
ATOM   17730 O  O     . SER B 2  882  ? 207.385 163.535 181.747 1.00 127.20 ? 891  SER B O     1 
ATOM   17731 C  CB    . SER B 2  882  ? 207.960 162.800 178.317 1.00 128.72 ? 891  SER B CB    1 
ATOM   17732 O  OG    . SER B 2  882  ? 209.346 162.505 178.348 1.00 128.79 ? 891  SER B OG    1 
ATOM   17733 N  N     . ASP B 2  883  ? 209.356 163.031 180.766 1.00 129.66 ? 892  ASP B N     1 
ATOM   17734 C  CA    . ASP B 2  883  ? 210.158 163.552 181.867 1.00 129.17 ? 892  ASP B CA    1 
ATOM   17735 C  C     . ASP B 2  883  ? 209.943 165.042 182.100 1.00 132.48 ? 892  ASP B C     1 
ATOM   17736 O  O     . ASP B 2  883  ? 210.325 165.553 183.158 1.00 130.89 ? 892  ASP B O     1 
ATOM   17737 C  CB    . ASP B 2  883  ? 211.641 163.287 181.605 1.00 130.12 ? 892  ASP B CB    1 
ATOM   17738 C  CG    . ASP B 2  883  ? 212.115 163.869 180.283 1.00 131.12 ? 892  ASP B CG    1 
ATOM   17739 O  OD1   . ASP B 2  883  ? 211.277 164.397 179.521 1.00 129.65 ? 892  ASP B OD1   1 
ATOM   17740 O  OD2   . ASP B 2  883  ? 213.331 163.796 180.006 1.00 129.51 ? 892  ASP B OD2   1 
ATOM   17741 N  N     . ILE B 2  884  ? 209.357 165.750 181.132 1.00 127.85 ? 893  ILE B N     1 
ATOM   17742 C  CA    . ILE B 2  884  ? 209.129 167.184 181.286 1.00 125.58 ? 893  ILE B CA    1 
ATOM   17743 C  C     . ILE B 2  884  ? 208.186 167.465 182.452 1.00 126.19 ? 893  ILE B C     1 
ATOM   17744 O  O     . ILE B 2  884  ? 208.440 168.356 183.271 1.00 123.49 ? 893  ILE B O     1 
ATOM   17745 C  CB    . ILE B 2  884  ? 208.600 167.777 179.966 1.00 125.06 ? 893  ILE B CB    1 
ATOM   17746 C  CG1   . ILE B 2  884  ? 208.093 169.204 180.177 1.00 125.84 ? 893  ILE B CG1   1 
ATOM   17747 C  CG2   . ILE B 2  884  ? 207.530 166.882 179.360 1.00 123.08 ? 893  ILE B CG2   1 
ATOM   17748 C  CD1   . ILE B 2  884  ? 207.505 169.832 178.929 1.00 123.70 ? 893  ILE B CD1   1 
ATOM   17749 N  N     . GLU B 2  885  ? 207.098 166.707 182.558 1.00 122.59 ? 894  GLU B N     1 
ATOM   17750 C  CA    . GLU B 2  885  ? 206.076 166.973 183.560 1.00 121.01 ? 894  GLU B CA    1 
ATOM   17751 C  C     . GLU B 2  885  ? 206.299 166.153 184.825 1.00 118.43 ? 894  GLU B C     1 
ATOM   17752 O  O     . GLU B 2  885  ? 206.869 165.059 184.794 1.00 117.53 ? 894  GLU B O     1 
ATOM   17753 C  CB    . GLU B 2  885  ? 204.684 166.684 183.000 1.00 119.67 ? 894  GLU B CB    1 
ATOM   17754 C  CG    . GLU B 2  885  ? 203.993 167.901 182.421 1.00 121.74 ? 894  GLU B CG    1 
ATOM   17755 C  CD    . GLU B 2  885  ? 203.301 167.605 181.111 1.00 123.16 ? 894  GLU B CD    1 
ATOM   17756 O  OE1   . GLU B 2  885  ? 202.991 166.423 180.858 1.00 121.72 ? 894  GLU B OE1   1 
ATOM   17757 O  OE2   . GLU B 2  885  ? 203.059 168.554 180.337 1.00 122.75 ? 894  GLU B OE2   1 
ATOM   17758 N  N     . SER B 2  886  ? 205.829 166.697 185.945 1.00 110.57 ? 895  SER B N     1 
ATOM   17759 C  CA    . SER B 2  886  ? 205.940 166.039 187.238 1.00 111.64 ? 895  SER B CA    1 
ATOM   17760 C  C     . SER B 2  886  ? 204.805 166.520 188.131 1.00 111.42 ? 895  SER B C     1 
ATOM   17761 O  O     . SER B 2  886  ? 204.149 167.525 187.849 1.00 111.08 ? 895  SER B O     1 
ATOM   17762 C  CB    . SER B 2  886  ? 207.301 166.306 187.889 1.00 112.25 ? 895  SER B CB    1 
ATOM   17763 O  OG    . SER B 2  886  ? 207.228 167.385 188.803 1.00 110.46 ? 895  SER B OG    1 
ATOM   17764 N  N     . PHE B 2  887  ? 204.576 165.787 189.216 1.00 103.68 ? 896  PHE B N     1 
ATOM   17765 C  CA    . PHE B 2  887  ? 203.502 166.086 190.154 1.00 104.18 ? 896  PHE B CA    1 
ATOM   17766 C  C     . PHE B 2  887  ? 204.069 166.838 191.351 1.00 103.76 ? 896  PHE B C     1 
ATOM   17767 O  O     . PHE B 2  887  ? 204.940 166.323 192.059 1.00 102.94 ? 896  PHE B O     1 
ATOM   17768 C  CB    . PHE B 2  887  ? 202.803 164.807 190.612 1.00 102.36 ? 896  PHE B CB    1 
ATOM   17769 C  CG    . PHE B 2  887  ? 201.944 164.178 189.558 1.00 103.21 ? 896  PHE B CG    1 
ATOM   17770 C  CD1   . PHE B 2  887  ? 201.075 164.946 188.805 1.00 103.69 ? 896  PHE B CD1   1 
ATOM   17771 C  CD2   . PHE B 2  887  ? 202.009 162.818 189.316 1.00 100.16 ? 896  PHE B CD2   1 
ATOM   17772 C  CE1   . PHE B 2  887  ? 200.287 164.368 187.834 1.00 104.42 ? 896  PHE B CE1   1 
ATOM   17773 C  CE2   . PHE B 2  887  ? 201.226 162.238 188.349 1.00 100.47 ? 896  PHE B CE2   1 
ATOM   17774 C  CZ    . PHE B 2  887  ? 200.363 163.012 187.607 1.00 102.13 ? 896  PHE B CZ    1 
ATOM   17775 N  N     . GLY B 2  888  ? 203.567 168.043 191.574 1.00 105.20 ? 897  GLY B N     1 
ATOM   17776 C  CA    . GLY B 2  888  ? 203.992 168.843 192.704 1.00 101.48 ? 897  GLY B CA    1 
ATOM   17777 C  C     . GLY B 2  888  ? 203.257 170.164 192.685 1.00 103.04 ? 897  GLY B C     1 
ATOM   17778 O  O     . GLY B 2  888  ? 202.746 170.600 191.649 1.00 104.22 ? 897  GLY B O     1 
ATOM   17779 N  N     . LYS B 2  889  ? 203.212 170.791 193.849 1.00 104.40 ? 898  LYS B N     1 
ATOM   17780 C  CA    . LYS B 2  889  ? 202.528 172.073 193.956 1.00 105.99 ? 898  LYS B CA    1 
ATOM   17781 C  C     . LYS B 2  889  ? 203.283 173.114 193.146 1.00 106.97 ? 898  LYS B C     1 
ATOM   17782 O  O     . LYS B 2  889  ? 204.481 173.317 193.380 1.00 107.42 ? 898  LYS B O     1 
ATOM   17783 C  CB    . LYS B 2  889  ? 202.414 172.520 195.406 1.00 104.19 ? 898  LYS B CB    1 
ATOM   17784 C  CG    . LYS B 2  889  ? 201.679 173.838 195.570 1.00 102.06 ? 898  LYS B CG    1 
ATOM   17785 C  CD    . LYS B 2  889  ? 200.823 173.841 196.820 1.00 106.34 ? 898  LYS B CD    1 
ATOM   17786 C  CE    . LYS B 2  889  ? 201.286 174.896 197.806 1.00 106.52 ? 898  LYS B CE    1 
ATOM   17787 N  NZ    . LYS B 2  889  ? 200.770 176.246 197.458 1.00 105.39 ? 898  LYS B NZ    1 
ATOM   17788 N  N     . PRO B 2  890  ? 202.643 173.780 192.188 1.00 116.41 ? 899  PRO B N     1 
ATOM   17789 C  CA    . PRO B 2  890  ? 203.354 174.786 191.393 1.00 115.89 ? 899  PRO B CA    1 
ATOM   17790 C  C     . PRO B 2  890  ? 203.822 175.939 192.265 1.00 116.64 ? 899  PRO B C     1 
ATOM   17791 O  O     . PRO B 2  890  ? 203.180 176.296 193.254 1.00 116.04 ? 899  PRO B O     1 
ATOM   17792 C  CB    . PRO B 2  890  ? 202.303 175.240 190.375 1.00 114.85 ? 899  PRO B CB    1 
ATOM   17793 C  CG    . PRO B 2  890  ? 201.291 174.141 190.347 1.00 114.41 ? 899  PRO B CG    1 
ATOM   17794 C  CD    . PRO B 2  890  ? 201.256 173.596 191.736 1.00 115.07 ? 899  PRO B CD    1 
ATOM   17795 N  N     . ASP B 2  891  ? 204.959 176.519 191.891 1.00 126.38 ? 900  ASP B N     1 
ATOM   17796 C  CA    . ASP B 2  891  ? 205.482 177.679 192.597 1.00 127.83 ? 900  ASP B CA    1 
ATOM   17797 C  C     . ASP B 2  891  ? 204.921 178.943 191.966 1.00 128.53 ? 900  ASP B C     1 
ATOM   17798 O  O     . ASP B 2  891  ? 205.193 179.205 190.786 1.00 126.87 ? 900  ASP B O     1 
ATOM   17799 C  CB    . ASP B 2  891  ? 206.999 177.699 192.552 1.00 128.82 ? 900  ASP B CB    1 
ATOM   17800 C  CG    . ASP B 2  891  ? 207.593 178.696 193.522 1.00 130.02 ? 900  ASP B CG    1 
ATOM   17801 O  OD1   . ASP B 2  891  ? 207.241 178.641 194.720 1.00 128.95 ? 900  ASP B OD1   1 
ATOM   17802 O  OD2   . ASP B 2  891  ? 208.409 179.535 193.087 1.00 128.21 ? 900  ASP B OD2   1 
ATOM   17803 N  N     . PRO B 2  892  ? 204.138 179.742 192.694 1.00 130.40 ? 901  PRO B N     1 
ATOM   17804 C  CA    . PRO B 2  892  ? 203.478 180.898 192.065 1.00 130.63 ? 901  PRO B CA    1 
ATOM   17805 C  C     . PRO B 2  892  ? 204.442 181.934 191.518 1.00 131.09 ? 901  PRO B C     1 
ATOM   17806 O  O     . PRO B 2  892  ? 204.100 182.623 190.549 1.00 128.93 ? 901  PRO B O     1 
ATOM   17807 C  CB    . PRO B 2  892  ? 202.623 181.481 193.201 1.00 129.70 ? 901  PRO B CB    1 
ATOM   17808 C  CG    . PRO B 2  892  ? 202.585 180.420 194.262 1.00 129.62 ? 901  PRO B CG    1 
ATOM   17809 C  CD    . PRO B 2  892  ? 203.861 179.662 194.135 1.00 128.83 ? 901  PRO B CD    1 
ATOM   17810 N  N     . LEU B 2  893  ? 205.630 182.070 192.108 1.00 134.06 ? 902  LEU B N     1 
ATOM   17811 C  CA    . LEU B 2  893  ? 206.571 183.087 191.652 1.00 132.51 ? 902  LEU B CA    1 
ATOM   17812 C  C     . LEU B 2  893  ? 207.031 182.809 190.226 1.00 133.85 ? 902  LEU B C     1 
ATOM   17813 O  O     . LEU B 2  893  ? 206.942 183.679 189.353 1.00 134.78 ? 902  LEU B O     1 
ATOM   17814 C  CB    . LEU B 2  893  ? 207.763 183.164 192.609 1.00 131.79 ? 902  LEU B CB    1 
ATOM   17815 C  CG    . LEU B 2  893  ? 207.415 183.416 194.080 1.00 133.21 ? 902  LEU B CG    1 
ATOM   17816 C  CD1   . LEU B 2  893  ? 207.484 182.130 194.892 1.00 131.89 ? 902  LEU B CD1   1 
ATOM   17817 C  CD2   . LEU B 2  893  ? 208.322 184.480 194.678 1.00 132.84 ? 902  LEU B CD2   1 
ATOM   17818 N  N     . ILE B 2  894  ? 207.515 181.594 189.964 1.00 132.11 ? 903  ILE B N     1 
ATOM   17819 C  CA    . ILE B 2  894  ? 207.990 181.270 188.622 1.00 131.37 ? 903  ILE B CA    1 
ATOM   17820 C  C     . ILE B 2  894  ? 206.814 181.110 187.666 1.00 131.13 ? 903  ILE B C     1 
ATOM   17821 O  O     . ILE B 2  894  ? 206.584 181.960 186.799 1.00 128.29 ? 903  ILE B O     1 
ATOM   17822 C  CB    . ILE B 2  894  ? 208.857 180.000 188.648 1.00 130.16 ? 903  ILE B CB    1 
ATOM   17823 C  CG1   . ILE B 2  894  ? 209.558 179.850 189.997 1.00 129.03 ? 903  ILE B CG1   1 
ATOM   17824 C  CG2   . ILE B 2  894  ? 209.874 180.029 187.521 1.00 129.24 ? 903  ILE B CG2   1 
ATOM   17825 C  CD1   . ILE B 2  894  ? 210.258 178.524 190.168 1.00 128.18 ? 903  ILE B CD1   1 
ATOM   17826 N  N     . THR B 2  895  ? 206.008 180.059 187.880 1.00 132.68 ? 904  THR B N     1 
ATOM   17827 C  CA    . THR B 2  895  ? 204.940 179.542 187.016 1.00 132.32 ? 904  THR B CA    1 
ATOM   17828 C  C     . THR B 2  895  ? 205.100 179.807 185.519 1.00 134.50 ? 904  THR B C     1 
ATOM   17829 O  O     . THR B 2  895  ? 206.168 180.209 185.050 1.00 134.87 ? 904  THR B O     1 
ATOM   17830 C  CB    . THR B 2  895  ? 203.577 180.088 187.463 1.00 133.28 ? 904  THR B CB    1 
ATOM   17831 O  OG1   . THR B 2  895  ? 202.562 179.605 186.576 1.00 133.42 ? 904  THR B OG1   1 
ATOM   17832 C  CG2   . THR B 2  895  ? 203.549 181.607 187.441 1.00 133.01 ? 904  THR B CG2   1 
ATOM   17833 N  N     . LYS B 2  896  ? 204.076 179.464 184.738 1.00 131.36 ? 905  LYS B N     1 
ATOM   17834 C  CA    . LYS B 2  896  ? 203.917 180.051 183.414 1.00 130.96 ? 905  LYS B CA    1 
ATOM   17835 C  C     . LYS B 2  896  ? 202.461 180.391 183.124 1.00 131.58 ? 905  LYS B C     1 
ATOM   17836 O  O     . LYS B 2  896  ? 202.165 181.415 182.499 1.00 130.25 ? 905  LYS B O     1 
ATOM   17837 C  CB    . LYS B 2  896  ? 204.473 179.102 182.347 1.00 130.16 ? 905  LYS B CB    1 
ATOM   17838 C  CG    . LYS B 2  896  ? 203.547 178.836 181.162 1.00 130.44 ? 905  LYS B CG    1 
ATOM   17839 C  CD    . LYS B 2  896  ? 203.842 179.737 179.975 1.00 130.75 ? 905  LYS B CD    1 
ATOM   17840 C  CE    . LYS B 2  896  ? 203.150 179.215 178.725 1.00 129.91 ? 905  LYS B CE    1 
ATOM   17841 N  NZ    . LYS B 2  896  ? 203.015 180.244 177.662 1.00 129.42 ? 905  LYS B NZ    1 
ATOM   17842 N  N     . ASN B 2  897  ? 201.547 179.540 183.585 1.00 127.14 ? 906  ASN B N     1 
ATOM   17843 C  CA    . ASN B 2  897  ? 200.140 179.616 183.204 1.00 126.51 ? 906  ASN B CA    1 
ATOM   17844 C  C     . ASN B 2  897  ? 199.289 179.267 184.433 1.00 125.38 ? 906  ASN B C     1 
ATOM   17845 O  O     . ASN B 2  897  ? 198.422 178.394 184.412 1.00 125.54 ? 906  ASN B O     1 
ATOM   17846 C  CB    . ASN B 2  897  ? 199.921 178.740 181.958 1.00 125.33 ? 906  ASN B CB    1 
ATOM   17847 C  CG    . ASN B 2  897  ? 198.497 178.230 181.795 1.00 125.65 ? 906  ASN B CG    1 
ATOM   17848 O  OD1   . ASN B 2  897  ? 197.531 178.962 182.010 1.00 124.72 ? 906  ASN B OD1   1 
ATOM   17849 N  ND2   . ASN B 2  897  ? 198.365 176.964 181.416 1.00 124.23 ? 906  ASN B ND2   1 
ATOM   17850 N  N     . LEU B 2  898  ? 199.600 179.897 185.563 1.00 115.72 ? 907  LEU B N     1 
ATOM   17851 C  CA    . LEU B 2  898  ? 198.847 179.630 186.781 1.00 114.46 ? 907  LEU B CA    1 
ATOM   17852 C  C     . LEU B 2  898  ? 197.366 179.941 186.581 1.00 114.76 ? 907  LEU B C     1 
ATOM   17853 O  O     . LEU B 2  898  ? 196.994 180.937 185.956 1.00 114.72 ? 907  LEU B O     1 
ATOM   17854 C  CB    . LEU B 2  898  ? 199.400 180.448 187.947 1.00 113.79 ? 907  LEU B CB    1 
ATOM   17855 C  CG    . LEU B 2  898  ? 199.157 179.833 189.326 1.00 115.95 ? 907  LEU B CG    1 
ATOM   17856 C  CD1   . LEU B 2  898  ? 200.108 178.674 189.576 1.00 114.41 ? 907  LEU B CD1   1 
ATOM   17857 C  CD2   . LEU B 2  898  ? 199.263 180.880 190.425 1.00 114.08 ? 907  LEU B CD2   1 
ATOM   17858 N  N     . LYS B 2  899  ? 196.522 179.065 187.110 1.00 110.43 ? 908  LYS B N     1 
ATOM   17859 C  CA    . LYS B 2  899  ? 195.082 179.197 186.924 1.00 112.43 ? 908  LYS B CA    1 
ATOM   17860 C  C     . LYS B 2  899  ? 194.548 180.360 187.752 1.00 112.19 ? 908  LYS B C     1 
ATOM   17861 O  O     . LYS B 2  899  ? 194.831 180.440 188.951 1.00 108.22 ? 908  LYS B O     1 
ATOM   17862 C  CB    . LYS B 2  899  ? 194.370 177.909 187.313 1.00 110.94 ? 908  LYS B CB    1 
ATOM   17863 C  CG    . LYS B 2  899  ? 194.440 176.819 186.262 1.00 111.67 ? 908  LYS B CG    1 
ATOM   17864 C  CD    . LYS B 2  899  ? 193.226 176.852 185.352 1.00 108.44 ? 908  LYS B CD    1 
ATOM   17865 C  CE    . LYS B 2  899  ? 192.938 175.477 184.780 1.00 107.42 ? 908  LYS B CE    1 
ATOM   17866 N  NZ    . LYS B 2  899  ? 194.164 174.639 184.741 1.00 108.09 ? 908  LYS B NZ    1 
ATOM   17867 N  N     . PRO B 2  900  ? 193.785 181.274 187.152 1.00 118.19 ? 909  PRO B N     1 
ATOM   17868 C  CA    . PRO B 2  900  ? 193.230 182.397 187.919 1.00 115.59 ? 909  PRO B CA    1 
ATOM   17869 C  C     . PRO B 2  900  ? 191.970 181.968 188.657 1.00 115.24 ? 909  PRO B C     1 
ATOM   17870 O  O     . PRO B 2  900  ? 191.093 181.314 188.088 1.00 114.75 ? 909  PRO B O     1 
ATOM   17871 C  CB    . PRO B 2  900  ? 192.923 183.451 186.846 1.00 115.87 ? 909  PRO B CB    1 
ATOM   17872 C  CG    . PRO B 2  900  ? 193.078 182.749 185.504 1.00 116.27 ? 909  PRO B CG    1 
ATOM   17873 C  CD    . PRO B 2  900  ? 193.355 181.297 185.747 1.00 116.35 ? 909  PRO B CD    1 
ATOM   17874 N  N     . GLY B 2  901  ? 191.888 182.337 189.932 1.00 108.22 ? 910  GLY B N     1 
ATOM   17875 C  CA    . GLY B 2  901  ? 190.773 181.954 190.767 1.00 108.74 ? 910  GLY B CA    1 
ATOM   17876 C  C     . GLY B 2  901  ? 190.870 180.571 191.363 1.00 109.92 ? 910  GLY B C     1 
ATOM   17877 O  O     . GLY B 2  901  ? 189.979 180.181 192.129 1.00 109.33 ? 910  GLY B O     1 
ATOM   17878 N  N     . ALA B 2  902  ? 191.917 179.817 191.044 1.00 102.33 ? 911  ALA B N     1 
ATOM   17879 C  CA    . ALA B 2  902  ? 192.075 178.471 191.563 1.00 99.54  ? 911  ALA B CA    1 
ATOM   17880 C  C     . ALA B 2  902  ? 192.614 178.502 192.988 1.00 99.03  ? 911  ALA B C     1 
ATOM   17881 O  O     . ALA B 2  902  ? 193.236 179.472 193.428 1.00 101.65 ? 911  ALA B O     1 
ATOM   17882 C  CB    . ALA B 2  902  ? 193.008 177.660 190.668 1.00 96.32  ? 911  ALA B CB    1 
ATOM   17883 N  N     . ASN B 2  903  ? 192.365 177.414 193.716 1.00 94.60  ? 912  ASN B N     1 
ATOM   17884 C  CA    . ASN B 2  903  ? 192.822 177.326 195.098 1.00 93.54  ? 912  ASN B CA    1 
ATOM   17885 C  C     . ASN B 2  903  ? 194.318 177.050 195.160 1.00 99.97  ? 912  ASN B C     1 
ATOM   17886 O  O     . ASN B 2  903  ? 195.079 177.812 195.767 1.00 101.68 ? 912  ASN B O     1 
ATOM   17887 C  CB    . ASN B 2  903  ? 192.041 176.241 195.837 1.00 93.76  ? 912  ASN B CB    1 
ATOM   17888 C  CG    . ASN B 2  903  ? 191.830 176.566 197.296 1.00 93.88  ? 912  ASN B CG    1 
ATOM   17889 O  OD1   . ASN B 2  903  ? 192.676 176.274 198.138 1.00 96.22  ? 912  ASN B OD1   1 
ATOM   17890 N  ND2   . ASN B 2  903  ? 190.694 177.175 197.606 1.00 95.14  ? 912  ASN B ND2   1 
ATOM   17891 N  N     . TYR B 2  904  ? 194.750 175.936 194.564 1.00 99.82  ? 913  TYR B N     1 
ATOM   17892 C  CA    . TYR B 2  904  ? 196.148 175.514 194.501 1.00 99.18  ? 913  TYR B CA    1 
ATOM   17893 C  C     . TYR B 2  904  ? 196.691 175.133 195.871 1.00 95.00  ? 913  TYR B C     1 
ATOM   17894 O  O     . TYR B 2  904  ? 197.817 174.642 195.981 1.00 95.63  ? 913  TYR B O     1 
ATOM   17895 C  CB    . TYR B 2  904  ? 197.027 176.595 193.869 1.00 94.51  ? 913  TYR B CB    1 
ATOM   17896 C  CG    . TYR B 2  904  ? 197.086 176.521 192.366 1.00 93.19  ? 913  TYR B CG    1 
ATOM   17897 C  CD1   . TYR B 2  904  ? 197.666 175.437 191.732 1.00 92.09  ? 913  TYR B CD1   1 
ATOM   17898 C  CD2   . TYR B 2  904  ? 196.568 177.537 191.583 1.00 96.08  ? 913  TYR B CD2   1 
ATOM   17899 C  CE1   . TYR B 2  904  ? 197.722 175.362 190.361 1.00 94.90  ? 913  TYR B CE1   1 
ATOM   17900 C  CE2   . TYR B 2  904  ? 196.620 177.472 190.210 1.00 99.58  ? 913  TYR B CE2   1 
ATOM   17901 C  CZ    . TYR B 2  904  ? 197.199 176.383 189.603 1.00 99.29  ? 913  TYR B CZ    1 
ATOM   17902 O  OH    . TYR B 2  904  ? 197.251 176.318 188.231 1.00 101.28 ? 913  TYR B OH    1 
ATOM   17903 N  N     . GLU B 2  905  ? 195.901 175.339 196.914 1.00 98.80  ? 914  GLU B N     1 
ATOM   17904 C  CA    . GLU B 2  905  ? 196.215 174.823 198.234 1.00 99.56  ? 914  GLU B CA    1 
ATOM   17905 C  C     . GLU B 2  905  ? 195.614 173.425 198.350 1.00 99.75  ? 914  GLU B C     1 
ATOM   17906 O  O     . GLU B 2  905  ? 195.200 172.826 197.354 1.00 98.11  ? 914  GLU B O     1 
ATOM   17907 C  CB    . GLU B 2  905  ? 195.710 175.776 199.312 1.00 97.84  ? 914  GLU B CB    1 
ATOM   17908 C  CG    . GLU B 2  905  ? 195.926 177.244 198.988 1.00 99.85  ? 914  GLU B CG    1 
ATOM   17909 C  CD    . GLU B 2  905  ? 197.394 177.626 198.937 1.00 102.92 ? 914  GLU B CD    1 
ATOM   17910 O  OE1   . GLU B 2  905  ? 197.729 178.617 198.255 1.00 99.93  ? 914  GLU B OE1   1 
ATOM   17911 O  OE2   . GLU B 2  905  ? 198.213 176.943 199.587 1.00 102.60 ? 914  GLU B OE2   1 
ATOM   17912 N  N     . LYS B 2  906  ? 195.566 172.887 199.566 1.00 94.01  ? 915  LYS B N     1 
ATOM   17913 C  CA    . LYS B 2  906  ? 195.069 171.537 199.826 1.00 95.69  ? 915  LYS B CA    1 
ATOM   17914 C  C     . LYS B 2  906  ? 195.907 170.473 199.128 1.00 93.51  ? 915  LYS B C     1 
ATOM   17915 O  O     . LYS B 2  906  ? 195.465 169.334 198.985 1.00 94.11  ? 915  LYS B O     1 
ATOM   17916 C  CB    . LYS B 2  906  ? 193.598 171.378 199.416 1.00 93.11  ? 915  LYS B CB    1 
ATOM   17917 C  CG    . LYS B 2  906  ? 192.694 172.542 199.765 1.00 92.04  ? 915  LYS B CG    1 
ATOM   17918 C  CD    . LYS B 2  906  ? 191.244 172.098 199.797 1.00 93.20  ? 915  LYS B CD    1 
ATOM   17919 C  CE    . LYS B 2  906  ? 190.305 173.269 199.999 1.00 90.46  ? 915  LYS B CE    1 
ATOM   17920 N  NZ    . LYS B 2  906  ? 188.979 173.020 199.377 1.00 88.53  ? 915  LYS B NZ    1 
ATOM   17921 N  N     . LEU B 2  907  ? 197.111 170.820 198.687 1.00 92.19  ? 916  LEU B N     1 
ATOM   17922 C  CA    . LEU B 2  907  ? 197.977 169.916 197.944 1.00 91.70  ? 916  LEU B CA    1 
ATOM   17923 C  C     . LEU B 2  907  ? 199.108 169.442 198.843 1.00 93.79  ? 916  LEU B C     1 
ATOM   17924 O  O     . LEU B 2  907  ? 199.797 170.259 199.461 1.00 97.93  ? 916  LEU B O     1 
ATOM   17925 C  CB    . LEU B 2  907  ? 198.548 170.605 196.703 1.00 93.42  ? 916  LEU B CB    1 
ATOM   17926 C  CG    . LEU B 2  907  ? 197.880 170.349 195.353 1.00 90.58  ? 916  LEU B CG    1 
ATOM   17927 C  CD1   . LEU B 2  907  ? 196.399 170.560 195.462 1.00 91.54  ? 916  LEU B CD1   1 
ATOM   17928 C  CD2   . LEU B 2  907  ? 198.460 171.258 194.285 1.00 90.95  ? 916  LEU B CD2   1 
ATOM   17929 N  N     . VAL B 2  908  ? 199.289 168.128 198.926 1.00 96.26  ? 917  VAL B N     1 
ATOM   17930 C  CA    . VAL B 2  908  ? 200.444 167.530 199.582 1.00 97.88  ? 917  VAL B CA    1 
ATOM   17931 C  C     . VAL B 2  908  ? 201.108 166.589 198.587 1.00 98.94  ? 917  VAL B C     1 
ATOM   17932 O  O     . VAL B 2  908  ? 200.449 165.709 198.020 1.00 101.65 ? 917  VAL B O     1 
ATOM   17933 C  CB    . VAL B 2  908  ? 200.061 166.799 200.885 1.00 96.95  ? 917  VAL B CB    1 
ATOM   17934 C  CG1   . VAL B 2  908  ? 199.532 167.787 201.904 1.00 95.37  ? 917  VAL B CG1   1 
ATOM   17935 C  CG2   . VAL B 2  908  ? 199.025 165.722 200.632 1.00 98.26  ? 917  VAL B CG2   1 
ATOM   17936 N  N     . ASP B 2  909  ? 202.403 166.799 198.351 1.00 99.70  ? 918  ASP B N     1 
ATOM   17937 C  CA    . ASP B 2  909  ? 203.164 166.009 197.385 1.00 102.14 ? 918  ASP B CA    1 
ATOM   17938 C  C     . ASP B 2  909  ? 202.510 166.026 196.006 1.00 101.83 ? 918  ASP B C     1 
ATOM   17939 O  O     . ASP B 2  909  ? 202.601 165.055 195.251 1.00 99.42  ? 918  ASP B O     1 
ATOM   17940 C  CB    . ASP B 2  909  ? 203.352 164.569 197.872 1.00 103.80 ? 918  ASP B CB    1 
ATOM   17941 C  CG    . ASP B 2  909  ? 204.639 163.945 197.372 1.00 104.85 ? 918  ASP B CG    1 
ATOM   17942 O  OD1   . ASP B 2  909  ? 205.519 164.692 196.892 1.00 100.70 ? 918  ASP B OD1   1 
ATOM   17943 O  OD2   . ASP B 2  909  ? 204.771 162.706 197.460 1.00 104.73 ? 918  ASP B OD2   1 
ATOM   17944 N  N     . GLY B 2  910  ? 201.841 167.126 195.670 1.00 98.47  ? 919  GLY B N     1 
ATOM   17945 C  CA    . GLY B 2  910  ? 201.219 167.286 194.375 1.00 99.78  ? 919  GLY B CA    1 
ATOM   17946 C  C     . GLY B 2  910  ? 199.778 166.838 194.274 1.00 100.58 ? 919  GLY B C     1 
ATOM   17947 O  O     . GLY B 2  910  ? 199.150 167.070 193.234 1.00 98.21  ? 919  GLY B O     1 
ATOM   17948 N  N     . PHE B 2  911  ? 199.229 166.214 195.313 1.00 97.10  ? 920  PHE B N     1 
ATOM   17949 C  CA    . PHE B 2  911  ? 197.879 165.675 195.278 1.00 90.15  ? 920  PHE B CA    1 
ATOM   17950 C  C     . PHE B 2  911  ? 197.102 166.139 196.499 1.00 90.33  ? 920  PHE B C     1 
ATOM   17951 O  O     . PHE B 2  911  ? 197.659 166.281 197.590 1.00 93.79  ? 920  PHE B O     1 
ATOM   17952 C  CB    . PHE B 2  911  ? 197.885 164.143 195.243 1.00 89.35  ? 920  PHE B CB    1 
ATOM   17953 C  CG    . PHE B 2  911  ? 198.275 163.566 193.918 1.00 90.75  ? 920  PHE B CG    1 
ATOM   17954 C  CD1   . PHE B 2  911  ? 199.579 163.647 193.469 1.00 92.03  ? 920  PHE B CD1   1 
ATOM   17955 C  CD2   . PHE B 2  911  ? 197.342 162.930 193.127 1.00 88.93  ? 920  PHE B CD2   1 
ATOM   17956 C  CE1   . PHE B 2  911  ? 199.940 163.116 192.256 1.00 92.73  ? 920  PHE B CE1   1 
ATOM   17957 C  CE2   . PHE B 2  911  ? 197.701 162.393 191.911 1.00 91.80  ? 920  PHE B CE2   1 
ATOM   17958 C  CZ    . PHE B 2  911  ? 199.001 162.487 191.476 1.00 92.26  ? 920  PHE B CZ    1 
ATOM   17959 N  N     . VAL B 2  912  ? 195.811 166.368 196.309 1.00 81.80  ? 921  VAL B N     1 
ATOM   17960 C  CA    . VAL B 2  912  ? 194.931 166.626 197.454 1.00 84.21  ? 921  VAL B CA    1 
ATOM   17961 C  C     . VAL B 2  912  ? 194.831 165.358 198.295 1.00 84.41  ? 921  VAL B C     1 
ATOM   17962 O  O     . VAL B 2  912  ? 194.547 164.279 197.747 1.00 86.41  ? 921  VAL B O     1 
ATOM   17963 C  CB    . VAL B 2  912  ? 193.552 167.081 196.975 1.00 82.19  ? 921  VAL B CB    1 
ATOM   17964 C  CG1   . VAL B 2  912  ? 192.625 167.277 198.150 1.00 80.58  ? 921  VAL B CG1   1 
ATOM   17965 C  CG2   . VAL B 2  912  ? 193.663 168.360 196.178 1.00 80.55  ? 921  VAL B CG2   1 
ATOM   17966 N  N     . PRO B 2  913  ? 195.061 165.421 199.603 1.00 80.72  ? 922  PRO B N     1 
ATOM   17967 C  CA    . PRO B 2  913  ? 195.043 164.198 200.410 1.00 81.04  ? 922  PRO B CA    1 
ATOM   17968 C  C     . PRO B 2  913  ? 193.655 163.582 200.480 1.00 82.75  ? 922  PRO B C     1 
ATOM   17969 O  O     . PRO B 2  913  ? 192.640 164.239 200.241 1.00 83.01  ? 922  PRO B O     1 
ATOM   17970 C  CB    . PRO B 2  913  ? 195.511 164.675 201.789 1.00 79.53  ? 922  PRO B CB    1 
ATOM   17971 C  CG    . PRO B 2  913  ? 195.243 166.128 201.801 1.00 80.43  ? 922  PRO B CG    1 
ATOM   17972 C  CD    . PRO B 2  913  ? 195.443 166.596 200.400 1.00 79.94  ? 922  PRO B CD    1 
ATOM   17973 N  N     . VAL B 2  914  ? 193.629 162.290 200.803 1.00 76.25  ? 923  VAL B N     1 
ATOM   17974 C  CA    . VAL B 2  914  ? 192.379 161.545 200.854 1.00 74.99  ? 923  VAL B CA    1 
ATOM   17975 C  C     . VAL B 2  914  ? 191.524 162.059 202.003 1.00 74.92  ? 923  VAL B C     1 
ATOM   17976 O  O     . VAL B 2  914  ? 192.004 162.228 203.131 1.00 76.13  ? 923  VAL B O     1 
ATOM   17977 C  CB    . VAL B 2  914  ? 192.662 160.043 200.993 1.00 71.45  ? 923  VAL B CB    1 
ATOM   17978 C  CG1   . VAL B 2  914  ? 191.494 159.328 201.652 1.00 70.74  ? 923  VAL B CG1   1 
ATOM   17979 C  CG2   . VAL B 2  914  ? 192.957 159.445 199.639 1.00 71.20  ? 923  VAL B CG2   1 
ATOM   17980 N  N     . GLY B 2  915  ? 190.251 162.314 201.720 1.00 66.74  ? 924  GLY B N     1 
ATOM   17981 C  CA    . GLY B 2  915  ? 189.326 162.803 202.716 1.00 63.77  ? 924  GLY B CA    1 
ATOM   17982 C  C     . GLY B 2  915  ? 189.130 164.300 202.741 1.00 63.85  ? 924  GLY B C     1 
ATOM   17983 O  O     . GLY B 2  915  ? 188.421 164.796 203.621 1.00 68.88  ? 924  GLY B O     1 
ATOM   17984 N  N     . THR B 2  916  ? 189.725 165.032 201.808 1.00 69.51  ? 925  THR B N     1 
ATOM   17985 C  CA    . THR B 2  916  ? 189.638 166.483 201.774 1.00 72.59  ? 925  THR B CA    1 
ATOM   17986 C  C     . THR B 2  916  ? 188.546 166.901 200.800 1.00 73.27  ? 925  THR B C     1 
ATOM   17987 O  O     . THR B 2  916  ? 188.508 166.423 199.664 1.00 76.93  ? 925  THR B O     1 
ATOM   17988 C  CB    . THR B 2  916  ? 190.979 167.098 201.370 1.00 73.73  ? 925  THR B CB    1 
ATOM   17989 O  OG1   . THR B 2  916  ? 191.909 166.963 202.450 1.00 76.12  ? 925  THR B OG1   1 
ATOM   17990 C  CG2   . THR B 2  916  ? 190.819 168.570 201.043 1.00 72.38  ? 925  THR B CG2   1 
ATOM   17991 N  N     . VAL B 2  917  ? 187.661 167.789 201.251 1.00 75.22  ? 926  VAL B N     1 
ATOM   17992 C  CA    . VAL B 2  917  ? 186.570 168.260 200.409 1.00 74.29  ? 926  VAL B CA    1 
ATOM   17993 C  C     . VAL B 2  917  ? 187.118 169.193 199.340 1.00 73.25  ? 926  VAL B C     1 
ATOM   17994 O  O     . VAL B 2  917  ? 187.868 170.130 199.635 1.00 82.45  ? 926  VAL B O     1 
ATOM   17995 C  CB    . VAL B 2  917  ? 185.501 168.961 201.259 1.00 75.50  ? 926  VAL B CB    1 
ATOM   17996 C  CG1   . VAL B 2  917  ? 184.437 169.576 200.371 1.00 72.47  ? 926  VAL B CG1   1 
ATOM   17997 C  CG2   . VAL B 2  917  ? 184.884 167.985 202.242 1.00 75.10  ? 926  VAL B CG2   1 
ATOM   17998 N  N     . VAL B 2  918  ? 186.745 168.940 198.091 1.00 72.47  ? 927  VAL B N     1 
ATOM   17999 C  CA    . VAL B 2  918  ? 187.157 169.759 196.961 1.00 72.65  ? 927  VAL B CA    1 
ATOM   18000 C  C     . VAL B 2  918  ? 185.914 170.374 196.335 1.00 75.92  ? 927  VAL B C     1 
ATOM   18001 O  O     . VAL B 2  918  ? 184.861 169.735 196.249 1.00 85.64  ? 927  VAL B O     1 
ATOM   18002 C  CB    . VAL B 2  918  ? 187.961 168.940 195.929 1.00 75.00  ? 927  VAL B CB    1 
ATOM   18003 C  CG1   . VAL B 2  918  ? 189.203 168.374 196.576 1.00 75.49  ? 927  VAL B CG1   1 
ATOM   18004 C  CG2   . VAL B 2  918  ? 187.123 167.815 195.359 1.00 70.09  ? 927  VAL B CG2   1 
ATOM   18005 N  N     . LYS B 2  919  ? 186.027 171.632 195.914 1.00 78.81  ? 928  LYS B N     1 
ATOM   18006 C  CA    . LYS B 2  919  ? 184.855 172.350 195.432 1.00 78.63  ? 928  LYS B CA    1 
ATOM   18007 C  C     . LYS B 2  919  ? 185.232 173.311 194.317 1.00 77.90  ? 928  LYS B C     1 
ATOM   18008 O  O     . LYS B 2  919  ? 186.121 174.149 194.488 1.00 83.30  ? 928  LYS B O     1 
ATOM   18009 C  CB    . LYS B 2  919  ? 184.174 173.109 196.576 1.00 78.59  ? 928  LYS B CB    1 
ATOM   18010 C  CG    . LYS B 2  919  ? 185.113 173.948 197.424 1.00 82.34  ? 928  LYS B CG    1 
ATOM   18011 C  CD    . LYS B 2  919  ? 184.372 175.096 198.087 1.00 82.20  ? 928  LYS B CD    1 
ATOM   18012 C  CE    . LYS B 2  919  ? 185.251 176.330 198.212 1.00 85.08  ? 928  LYS B CE    1 
ATOM   18013 N  NZ    . LYS B 2  919  ? 185.577 176.920 196.886 1.00 82.82  ? 928  LYS B NZ    1 
ATOM   18014 N  N     . LYS B 2  920  ? 184.544 173.182 193.182 1.00 84.61  ? 929  LYS B N     1 
ATOM   18015 C  CA    . LYS B 2  920  ? 184.624 174.114 192.062 1.00 82.49  ? 929  LYS B CA    1 
ATOM   18016 C  C     . LYS B 2  920  ? 186.050 174.429 191.631 1.00 84.18  ? 929  LYS B C     1 
ATOM   18017 O  O     . LYS B 2  920  ? 186.672 173.653 190.900 1.00 85.96  ? 929  LYS B O     1 
ATOM   18018 C  CB    . LYS B 2  920  ? 183.894 175.411 192.405 1.00 82.24  ? 929  LYS B CB    1 
ATOM   18019 C  CG    . LYS B 2  920  ? 182.663 175.648 191.558 1.00 84.26  ? 929  LYS B CG    1 
ATOM   18020 C  CD    . LYS B 2  920  ? 182.988 175.472 190.086 1.00 83.04  ? 929  LYS B CD    1 
ATOM   18021 C  CE    . LYS B 2  920  ? 181.735 175.513 189.236 1.00 82.25  ? 929  LYS B CE    1 
ATOM   18022 N  NZ    . LYS B 2  920  ? 182.038 175.272 187.801 1.00 78.04  ? 929  LYS B NZ    1 
ATOM   18023 N  N     . GLY B 2  921  ? 186.567 175.572 192.068 1.00 82.77  ? 930  GLY B N     1 
ATOM   18024 C  CA    . GLY B 2  921  ? 187.844 176.068 191.606 1.00 84.85  ? 930  GLY B CA    1 
ATOM   18025 C  C     . GLY B 2  921  ? 189.060 175.459 192.252 1.00 85.54  ? 930  GLY B C     1 
ATOM   18026 O  O     . GLY B 2  921  ? 190.182 175.832 191.905 1.00 86.38  ? 930  GLY B O     1 
ATOM   18027 N  N     . ASP B 2  922  ? 188.875 174.533 193.186 1.00 86.42  ? 931  ASP B N     1 
ATOM   18028 C  CA    . ASP B 2  922  ? 190.008 173.883 193.826 1.00 81.45  ? 931  ASP B CA    1 
ATOM   18029 C  C     . ASP B 2  922  ? 190.815 173.096 192.806 1.00 83.40  ? 931  ASP B C     1 
ATOM   18030 O  O     . ASP B 2  922  ? 190.269 172.536 191.854 1.00 85.63  ? 931  ASP B O     1 
ATOM   18031 C  CB    . ASP B 2  922  ? 189.526 172.957 194.938 1.00 79.22  ? 931  ASP B CB    1 
ATOM   18032 C  CG    . ASP B 2  922  ? 188.960 173.712 196.110 1.00 84.56  ? 931  ASP B CG    1 
ATOM   18033 O  OD1   . ASP B 2  922  ? 188.745 174.934 195.980 1.00 84.69  ? 931  ASP B OD1   1 
ATOM   18034 O  OD2   . ASP B 2  922  ? 188.724 173.085 197.161 1.00 89.37  ? 931  ASP B OD2   1 
ATOM   18035 N  N     . ILE B 2  923  ? 192.123 173.064 193.006 1.00 89.30  ? 932  ILE B N     1 
ATOM   18036 C  CA    . ILE B 2  923  ? 193.022 172.328 192.130 1.00 86.44  ? 932  ILE B CA    1 
ATOM   18037 C  C     . ILE B 2  923  ? 193.294 170.968 192.751 1.00 87.33  ? 932  ILE B C     1 
ATOM   18038 O  O     . ILE B 2  923  ? 193.680 170.873 193.920 1.00 89.13  ? 932  ILE B O     1 
ATOM   18039 C  CB    . ILE B 2  923  ? 194.328 173.106 191.902 1.00 82.64  ? 932  ILE B CB    1 
ATOM   18040 C  CG1   . ILE B 2  923  ? 194.083 174.265 190.939 1.00 88.67  ? 932  ILE B CG1   1 
ATOM   18041 C  CG2   . ILE B 2  923  ? 195.417 172.189 191.381 1.00 82.70  ? 932  ILE B CG2   1 
ATOM   18042 C  CD1   . ILE B 2  923  ? 194.022 173.856 189.489 1.00 88.17  ? 932  ILE B CD1   1 
ATOM   18043 N  N     . ILE B 2  924  ? 193.068 169.916 191.975 1.00 85.79  ? 933  ILE B N     1 
ATOM   18044 C  CA    . ILE B 2  924  ? 193.371 168.550 192.374 1.00 82.26  ? 933  ILE B CA    1 
ATOM   18045 C  C     . ILE B 2  924  ? 194.453 168.031 191.442 1.00 86.24  ? 933  ILE B C     1 
ATOM   18046 O  O     . ILE B 2  924  ? 194.388 168.249 190.227 1.00 89.21  ? 933  ILE B O     1 
ATOM   18047 C  CB    . ILE B 2  924  ? 192.118 167.658 192.340 1.00 80.59  ? 933  ILE B CB    1 
ATOM   18048 C  CG1   . ILE B 2  924  ? 191.435 167.735 190.976 1.00 82.94  ? 933  ILE B CG1   1 
ATOM   18049 C  CG2   . ILE B 2  924  ? 191.144 168.071 193.425 1.00 80.18  ? 933  ILE B CG2   1 
ATOM   18050 C  CD1   . ILE B 2  924  ? 190.347 166.722 190.785 1.00 83.11  ? 933  ILE B CD1   1 
ATOM   18051 N  N     . ILE B 2  925  ? 195.463 167.378 192.016 1.00 93.17  ? 934  ILE B N     1 
ATOM   18052 C  CA    . ILE B 2  925  ? 196.604 166.850 191.273 1.00 93.63  ? 934  ILE B CA    1 
ATOM   18053 C  C     . ILE B 2  925  ? 197.340 167.983 190.574 1.00 92.48  ? 934  ILE B C     1 
ATOM   18054 O  O     . ILE B 2  925  ? 196.961 168.397 189.473 1.00 91.13  ? 934  ILE B O     1 
ATOM   18055 C  CB    . ILE B 2  925  ? 196.177 165.779 190.255 1.00 90.79  ? 934  ILE B CB    1 
ATOM   18056 C  CG1   . ILE B 2  925  ? 195.291 164.726 190.920 1.00 89.11  ? 934  ILE B CG1   1 
ATOM   18057 C  CG2   . ILE B 2  925  ? 197.401 165.138 189.644 1.00 87.27  ? 934  ILE B CG2   1 
ATOM   18058 C  CD1   . ILE B 2  925  ? 194.401 163.991 189.956 1.00 89.15  ? 934  ILE B CD1   1 
ATOM   18059 N  N     . GLY B 2  926  ? 198.409 168.476 191.193 1.00 99.90  ? 935  GLY B N     1 
ATOM   18060 C  CA    . GLY B 2  926  ? 199.174 169.561 190.612 1.00 98.97  ? 935  GLY B CA    1 
ATOM   18061 C  C     . GLY B 2  926  ? 200.279 169.087 189.692 1.00 100.75 ? 935  GLY B C     1 
ATOM   18062 O  O     . GLY B 2  926  ? 201.344 168.671 190.156 1.00 102.51 ? 935  GLY B O     1 
ATOM   18063 N  N     . LYS B 2  927  ? 200.043 169.145 188.387 1.00 109.84 ? 936  LYS B N     1 
ATOM   18064 C  CA    . LYS B 2  927  ? 201.026 168.734 187.394 1.00 108.38 ? 936  LYS B CA    1 
ATOM   18065 C  C     . LYS B 2  927  ? 201.739 169.962 186.847 1.00 110.58 ? 936  LYS B C     1 
ATOM   18066 O  O     . LYS B 2  927  ? 201.093 170.895 186.361 1.00 111.20 ? 936  LYS B O     1 
ATOM   18067 C  CB    . LYS B 2  927  ? 200.365 167.962 186.253 1.00 106.56 ? 936  LYS B CB    1 
ATOM   18068 C  CG    . LYS B 2  927  ? 201.313 167.043 185.508 1.00 107.23 ? 936  LYS B CG    1 
ATOM   18069 C  CD    . LYS B 2  927  ? 200.604 166.307 184.394 1.00 108.23 ? 936  LYS B CD    1 
ATOM   18070 C  CE    . LYS B 2  927  ? 200.098 167.276 183.342 1.00 109.06 ? 936  LYS B CE    1 
ATOM   18071 N  NZ    . LYS B 2  927  ? 199.847 166.600 182.043 1.00 108.74 ? 936  LYS B NZ    1 
ATOM   18072 N  N     . VAL B 2  928  ? 203.066 169.958 186.926 1.00 118.71 ? 937  VAL B N     1 
ATOM   18073 C  CA    . VAL B 2  928  ? 203.881 171.070 186.454 1.00 118.53 ? 937  VAL B CA    1 
ATOM   18074 C  C     . VAL B 2  928  ? 204.941 170.533 185.502 1.00 117.72 ? 937  VAL B C     1 
ATOM   18075 O  O     . VAL B 2  928  ? 205.514 169.461 185.729 1.00 117.86 ? 937  VAL B O     1 
ATOM   18076 C  CB    . VAL B 2  928  ? 204.513 171.852 187.628 1.00 117.14 ? 937  VAL B CB    1 
ATOM   18077 C  CG1   . VAL B 2  928  ? 205.646 171.070 188.280 1.00 115.84 ? 937  VAL B CG1   1 
ATOM   18078 C  CG2   . VAL B 2  928  ? 204.986 173.209 187.161 1.00 116.60 ? 937  VAL B CG2   1 
ATOM   18079 N  N     . ALA B 2  929  ? 205.173 171.263 184.416 1.00 123.48 ? 938  ALA B N     1 
ATOM   18080 C  CA    . ALA B 2  929  ? 206.128 170.844 183.397 1.00 124.86 ? 938  ALA B CA    1 
ATOM   18081 C  C     . ALA B 2  929  ? 207.525 171.388 183.686 1.00 123.92 ? 938  ALA B C     1 
ATOM   18082 O  O     . ALA B 2  929  ? 207.686 172.355 184.430 1.00 123.44 ? 938  ALA B O     1 
ATOM   18083 C  CB    . ALA B 2  929  ? 205.660 171.290 182.021 1.00 121.04 ? 938  ALA B CB    1 
ATOM   18084 N  N     . TYR B 2  941  ? 208.121 177.397 184.823 1.00 131.20 ? 950  TYR B N     1 
ATOM   18085 C  CA    . TYR B 2  941  ? 207.524 176.068 184.776 1.00 131.88 ? 950  TYR B CA    1 
ATOM   18086 C  C     . TYR B 2  941  ? 206.069 176.157 184.331 1.00 131.78 ? 950  TYR B C     1 
ATOM   18087 O  O     . TYR B 2  941  ? 205.253 176.804 184.983 1.00 131.11 ? 950  TYR B O     1 
ATOM   18088 C  CB    . TYR B 2  941  ? 207.626 175.386 186.140 1.00 130.92 ? 950  TYR B CB    1 
ATOM   18089 C  CG    . TYR B 2  941  ? 208.952 174.700 186.376 1.00 132.48 ? 950  TYR B CG    1 
ATOM   18090 C  CD1   . TYR B 2  941  ? 210.137 175.266 185.924 1.00 132.92 ? 950  TYR B CD1   1 
ATOM   18091 C  CD2   . TYR B 2  941  ? 209.019 173.479 187.038 1.00 130.00 ? 950  TYR B CD2   1 
ATOM   18092 C  CE1   . TYR B 2  941  ? 211.349 174.643 186.129 1.00 132.68 ? 950  TYR B CE1   1 
ATOM   18093 C  CE2   . TYR B 2  941  ? 210.229 172.847 187.248 1.00 129.43 ? 950  TYR B CE2   1 
ATOM   18094 C  CZ    . TYR B 2  941  ? 211.392 173.435 186.792 1.00 132.53 ? 950  TYR B CZ    1 
ATOM   18095 O  OH    . TYR B 2  941  ? 212.604 172.818 186.996 1.00 131.16 ? 950  TYR B OH    1 
ATOM   18096 N  N     . ILE B 2  942  ? 205.749 175.503 183.215 1.00 126.70 ? 951  ILE B N     1 
ATOM   18097 C  CA    . ILE B 2  942  ? 204.415 175.617 182.635 1.00 126.93 ? 951  ILE B CA    1 
ATOM   18098 C  C     . ILE B 2  942  ? 203.411 174.900 183.527 1.00 129.15 ? 951  ILE B C     1 
ATOM   18099 O  O     . ILE B 2  942  ? 203.594 173.730 183.882 1.00 126.62 ? 951  ILE B O     1 
ATOM   18100 C  CB    . ILE B 2  942  ? 204.388 175.067 181.204 1.00 127.05 ? 951  ILE B CB    1 
ATOM   18101 C  CG1   . ILE B 2  942  ? 205.442 175.769 180.349 1.00 126.67 ? 951  ILE B CG1   1 
ATOM   18102 C  CG2   . ILE B 2  942  ? 203.011 175.249 180.592 1.00 125.22 ? 951  ILE B CG2   1 
ATOM   18103 C  CD1   . ILE B 2  942  ? 205.543 175.234 178.938 1.00 125.78 ? 951  ILE B CD1   1 
ATOM   18104 N  N     . ASP B 2  943  ? 202.340 175.602 183.885 1.00 124.08 ? 952  ASP B N     1 
ATOM   18105 C  CA    . ASP B 2  943  ? 201.315 175.060 184.766 1.00 120.74 ? 952  ASP B CA    1 
ATOM   18106 C  C     . ASP B 2  943  ? 200.366 174.179 183.966 1.00 120.54 ? 952  ASP B C     1 
ATOM   18107 O  O     . ASP B 2  943  ? 199.761 174.633 182.989 1.00 121.83 ? 952  ASP B O     1 
ATOM   18108 C  CB    . ASP B 2  943  ? 200.549 176.193 185.441 1.00 118.58 ? 952  ASP B CB    1 
ATOM   18109 C  CG    . ASP B 2  943  ? 199.937 175.779 186.757 1.00 119.62 ? 952  ASP B CG    1 
ATOM   18110 O  OD1   . ASP B 2  943  ? 200.616 175.924 187.793 1.00 119.44 ? 952  ASP B OD1   1 
ATOM   18111 O  OD2   . ASP B 2  943  ? 198.775 175.323 186.762 1.00 119.38 ? 952  ASP B OD2   1 
ATOM   18112 N  N     . ARG B 2  944  ? 200.234 172.922 184.379 1.00 113.51 ? 953  ARG B N     1 
ATOM   18113 C  CA    . ARG B 2  944  ? 199.333 171.965 183.751 1.00 114.71 ? 953  ARG B CA    1 
ATOM   18114 C  C     . ARG B 2  944  ? 198.473 171.282 184.802 1.00 117.47 ? 953  ARG B C     1 
ATOM   18115 O  O     . ARG B 2  944  ? 198.159 170.093 184.703 1.00 115.19 ? 953  ARG B O     1 
ATOM   18116 C  CB    . ARG B 2  944  ? 200.111 170.938 182.932 1.00 114.43 ? 953  ARG B CB    1 
ATOM   18117 C  CG    . ARG B 2  944  ? 201.060 171.547 181.919 1.00 115.28 ? 953  ARG B CG    1 
ATOM   18118 C  CD    . ARG B 2  944  ? 200.581 171.310 180.500 1.00 114.60 ? 953  ARG B CD    1 
ATOM   18119 N  NE    . ARG B 2  944  ? 201.682 171.342 179.545 1.00 116.25 ? 953  ARG B NE    1 
ATOM   18120 C  CZ    . ARG B 2  944  ? 201.530 171.377 178.229 1.00 116.95 ? 953  ARG B CZ    1 
ATOM   18121 N  NH1   . ARG B 2  944  ? 200.330 171.380 177.671 1.00 116.58 ? 953  ARG B NH1   1 
ATOM   18122 N  NH2   . ARG B 2  944  ? 202.609 171.405 177.452 1.00 113.79 ? 953  ARG B NH2   1 
ATOM   18123 N  N     . SER B 2  945  ? 198.080 172.032 185.827 1.00 108.34 ? 954  SER B N     1 
ATOM   18124 C  CA    . SER B 2  945  ? 197.302 171.475 186.919 1.00 102.90 ? 954  SER B CA    1 
ATOM   18125 C  C     . SER B 2  945  ? 195.883 171.153 186.457 1.00 103.59 ? 954  SER B C     1 
ATOM   18126 O  O     . SER B 2  945  ? 195.408 171.628 185.422 1.00 101.55 ? 954  SER B O     1 
ATOM   18127 C  CB    . SER B 2  945  ? 197.270 172.444 188.098 1.00 102.66 ? 954  SER B CB    1 
ATOM   18128 O  OG    . SER B 2  945  ? 198.549 173.003 188.332 1.00 105.14 ? 954  SER B OG    1 
ATOM   18129 N  N     . VAL B 2  946  ? 195.203 170.331 187.250 1.00 94.32  ? 955  VAL B N     1 
ATOM   18130 C  CA    . VAL B 2  946  ? 193.844 169.886 186.969 1.00 91.05  ? 955  VAL B CA    1 
ATOM   18131 C  C     . VAL B 2  946  ? 192.905 170.587 187.938 1.00 88.43  ? 955  VAL B C     1 
ATOM   18132 O  O     . VAL B 2  946  ? 193.075 170.486 189.159 1.00 88.57  ? 955  VAL B O     1 
ATOM   18133 C  CB    . VAL B 2  946  ? 193.719 168.356 187.087 1.00 91.26  ? 955  VAL B CB    1 
ATOM   18134 C  CG1   . VAL B 2  946  ? 192.279 167.952 187.349 1.00 90.67  ? 955  VAL B CG1   1 
ATOM   18135 C  CG2   . VAL B 2  946  ? 194.257 167.676 185.838 1.00 89.04  ? 955  VAL B CG2   1 
ATOM   18136 N  N     . MET B 2  947  ? 191.928 171.304 187.400 1.00 88.89  ? 956  MET B N     1 
ATOM   18137 C  CA    . MET B 2  947  ? 190.939 171.997 188.209 1.00 89.48  ? 956  MET B CA    1 
ATOM   18138 C  C     . MET B 2  947  ? 189.687 171.140 188.334 1.00 89.54  ? 956  MET B C     1 
ATOM   18139 O  O     . MET B 2  947  ? 189.346 170.373 187.430 1.00 89.79  ? 956  MET B O     1 
ATOM   18140 C  CB    . MET B 2  947  ? 190.595 173.359 187.605 1.00 86.77  ? 956  MET B CB    1 
ATOM   18141 C  CG    . MET B 2  947  ? 190.244 174.421 188.629 1.00 86.84  ? 956  MET B CG    1 
ATOM   18142 S  SD    . MET B 2  947  ? 189.435 175.841 187.881 1.00 99.48  ? 956  MET B SD    1 
ATOM   18143 C  CE    . MET B 2  947  ? 188.209 175.024 186.866 1.00 91.47  ? 956  MET B CE    1 
ATOM   18144 N  N     . TYR B 2  948  ? 189.002 171.278 189.469 1.00 80.75  ? 957  TYR B N     1 
ATOM   18145 C  CA    . TYR B 2  948  ? 187.885 170.390 189.774 1.00 79.77  ? 957  TYR B CA    1 
ATOM   18146 C  C     . TYR B 2  948  ? 186.708 170.637 188.835 1.00 83.66  ? 957  TYR B C     1 
ATOM   18147 O  O     . TYR B 2  948  ? 186.317 169.755 188.063 1.00 82.81  ? 957  TYR B O     1 
ATOM   18148 C  CB    . TYR B 2  948  ? 187.472 170.561 191.234 1.00 77.72  ? 957  TYR B CB    1 
ATOM   18149 C  CG    . TYR B 2  948  ? 186.291 169.718 191.627 1.00 81.34  ? 957  TYR B CG    1 
ATOM   18150 C  CD1   . TYR B 2  948  ? 186.341 168.336 191.548 1.00 80.49  ? 957  TYR B CD1   1 
ATOM   18151 C  CD2   . TYR B 2  948  ? 185.120 170.305 192.066 1.00 79.62  ? 957  TYR B CD2   1 
ATOM   18152 C  CE1   . TYR B 2  948  ? 185.259 167.569 191.903 1.00 78.03  ? 957  TYR B CE1   1 
ATOM   18153 C  CE2   . TYR B 2  948  ? 184.039 169.549 192.423 1.00 78.72  ? 957  TYR B CE2   1 
ATOM   18154 C  CZ    . TYR B 2  948  ? 184.110 168.185 192.340 1.00 79.29  ? 957  TYR B CZ    1 
ATOM   18155 O  OH    . TYR B 2  948  ? 183.019 167.441 192.698 1.00 80.91  ? 957  TYR B OH    1 
ATOM   18156 N  N     . GLY B 2  949  ? 186.129 171.835 188.883 1.00 82.05  ? 958  GLY B N     1 
ATOM   18157 C  CA    . GLY B 2  949  ? 185.149 172.255 187.907 1.00 85.01  ? 958  GLY B CA    1 
ATOM   18158 C  C     . GLY B 2  949  ? 183.704 171.935 188.235 1.00 88.18  ? 958  GLY B C     1 
ATOM   18159 O  O     . GLY B 2  949  ? 182.821 172.743 187.930 1.00 90.32  ? 958  GLY B O     1 
ATOM   18160 N  N     . PHE B 2  950  ? 183.433 170.778 188.832 1.00 81.55  ? 959  PHE B N     1 
ATOM   18161 C  CA    . PHE B 2  950  ? 182.055 170.389 189.104 1.00 77.70  ? 959  PHE B CA    1 
ATOM   18162 C  C     . PHE B 2  950  ? 181.425 171.303 190.144 1.00 81.82  ? 959  PHE B C     1 
ATOM   18163 O  O     . PHE B 2  950  ? 182.067 171.705 191.118 1.00 81.73  ? 959  PHE B O     1 
ATOM   18164 C  CB    . PHE B 2  950  ? 181.992 168.939 189.578 1.00 74.99  ? 959  PHE B CB    1 
ATOM   18165 C  CG    . PHE B 2  950  ? 182.411 167.949 188.541 1.00 77.04  ? 959  PHE B CG    1 
ATOM   18166 C  CD1   . PHE B 2  950  ? 181.637 167.739 187.417 1.00 76.81  ? 959  PHE B CD1   1 
ATOM   18167 C  CD2   . PHE B 2  950  ? 183.585 167.235 188.682 1.00 79.70  ? 959  PHE B CD2   1 
ATOM   18168 C  CE1   . PHE B 2  950  ? 182.024 166.832 186.457 1.00 78.97  ? 959  PHE B CE1   1 
ATOM   18169 C  CE2   . PHE B 2  950  ? 183.976 166.327 187.725 1.00 81.56  ? 959  PHE B CE2   1 
ATOM   18170 C  CZ    . PHE B 2  950  ? 183.195 166.125 186.611 1.00 80.19  ? 959  PHE B CZ    1 
ATOM   18171 N  N     . ASP B 2  951  ? 180.150 171.629 189.933 1.00 86.70  ? 960  ASP B N     1 
ATOM   18172 C  CA    . ASP B 2  951  ? 179.421 172.473 190.868 1.00 84.66  ? 960  ASP B CA    1 
ATOM   18173 C  C     . ASP B 2  951  ? 179.028 171.738 192.141 1.00 84.83  ? 960  ASP B C     1 
ATOM   18174 O  O     . ASP B 2  951  ? 178.562 172.380 193.088 1.00 84.65  ? 960  ASP B O     1 
ATOM   18175 C  CB    . ASP B 2  951  ? 178.177 173.045 190.189 1.00 87.63  ? 960  ASP B CB    1 
ATOM   18176 C  CG    . ASP B 2  951  ? 178.441 174.383 189.531 1.00 93.04  ? 960  ASP B CG    1 
ATOM   18177 O  OD1   . ASP B 2  951  ? 178.326 175.418 190.219 1.00 89.95  ? 960  ASP B OD1   1 
ATOM   18178 O  OD2   . ASP B 2  951  ? 178.766 174.403 188.326 1.00 92.41  ? 960  ASP B OD2   1 
ATOM   18179 N  N     . GLU B 2  952  ? 179.193 170.418 192.184 1.00 76.38  ? 961  GLU B N     1 
ATOM   18180 C  CA    . GLU B 2  952  ? 178.915 169.643 193.381 1.00 73.43  ? 961  GLU B CA    1 
ATOM   18181 C  C     . GLU B 2  952  ? 180.222 169.328 194.085 1.00 77.73  ? 961  GLU B C     1 
ATOM   18182 O  O     . GLU B 2  952  ? 181.108 168.716 193.470 1.00 79.84  ? 961  GLU B O     1 
ATOM   18183 C  CB    . GLU B 2  952  ? 178.182 168.356 193.027 1.00 71.81  ? 961  GLU B CB    1 
ATOM   18184 C  CG    . GLU B 2  952  ? 177.504 167.683 194.202 1.00 74.60  ? 961  GLU B CG    1 
ATOM   18185 C  CD    . GLU B 2  952  ? 177.054 166.273 193.880 1.00 79.83  ? 961  GLU B CD    1 
ATOM   18186 O  OE1   . GLU B 2  952  ? 177.146 165.871 192.702 1.00 78.92  ? 961  GLU B OE1   1 
ATOM   18187 O  OE2   . GLU B 2  952  ? 176.610 165.564 194.806 1.00 72.91  ? 961  GLU B OE2   1 
ATOM   18188 N  N     . PRO B 2  953  ? 180.402 169.732 195.341 1.00 71.69  ? 962  PRO B N     1 
ATOM   18189 C  CA    . PRO B 2  953  ? 181.649 169.414 196.040 1.00 64.87  ? 962  PRO B CA    1 
ATOM   18190 C  C     . PRO B 2  953  ? 181.830 167.913 196.201 1.00 70.43  ? 962  PRO B C     1 
ATOM   18191 O  O     . PRO B 2  953  ? 180.866 167.156 196.330 1.00 79.28  ? 962  PRO B O     1 
ATOM   18192 C  CB    . PRO B 2  953  ? 181.481 170.103 197.397 1.00 68.24  ? 962  PRO B CB    1 
ATOM   18193 C  CG    . PRO B 2  953  ? 180.015 170.253 197.563 1.00 71.02  ? 962  PRO B CG    1 
ATOM   18194 C  CD    . PRO B 2  953  ? 179.471 170.485 196.193 1.00 73.02  ? 962  PRO B CD    1 
ATOM   18195 N  N     . ALA B 2  954  ? 183.088 167.488 196.191 1.00 59.15  ? 963  ALA B N     1 
ATOM   18196 C  CA    . ALA B 2  954  ? 183.434 166.086 196.329 1.00 57.76  ? 963  ALA B CA    1 
ATOM   18197 C  C     . ALA B 2  954  ? 184.450 165.920 197.445 1.00 60.52  ? 963  ALA B C     1 
ATOM   18198 O  O     . ALA B 2  954  ? 185.133 166.865 197.838 1.00 72.69  ? 963  ALA B O     1 
ATOM   18199 C  CB    . ALA B 2  954  ? 183.998 165.511 195.029 1.00 63.17  ? 963  ALA B CB    1 
ATOM   18200 N  N     . VAL B 2  955  ? 184.532 164.700 197.958 1.00 59.02  ? 964  VAL B N     1 
ATOM   18201 C  CA    . VAL B 2  955  ? 185.555 164.310 198.916 1.00 55.21  ? 964  VAL B CA    1 
ATOM   18202 C  C     . VAL B 2  955  ? 186.496 163.346 198.216 1.00 61.71  ? 964  VAL B C     1 
ATOM   18203 O  O     . VAL B 2  955  ? 186.049 162.372 197.602 1.00 69.67  ? 964  VAL B O     1 
ATOM   18204 C  CB    . VAL B 2  955  ? 184.945 163.667 200.171 1.00 57.59  ? 964  VAL B CB    1 
ATOM   18205 C  CG1   . VAL B 2  955  ? 186.037 163.165 201.079 1.00 60.70  ? 964  VAL B CG1   1 
ATOM   18206 C  CG2   . VAL B 2  955  ? 184.076 164.661 200.900 1.00 62.91  ? 964  VAL B CG2   1 
ATOM   18207 N  N     . VAL B 2  956  ? 187.793 163.627 198.287 1.00 66.44  ? 965  VAL B N     1 
ATOM   18208 C  CA    . VAL B 2  956  ? 188.785 162.740 197.698 1.00 64.05  ? 965  VAL B CA    1 
ATOM   18209 C  C     . VAL B 2  956  ? 188.742 161.409 198.433 1.00 64.63  ? 965  VAL B C     1 
ATOM   18210 O  O     . VAL B 2  956  ? 189.069 161.332 199.621 1.00 69.16  ? 965  VAL B O     1 
ATOM   18211 C  CB    . VAL B 2  956  ? 190.190 163.358 197.745 1.00 63.15  ? 965  VAL B CB    1 
ATOM   18212 C  CG1   . VAL B 2  956  ? 191.207 162.352 197.279 1.00 67.81  ? 965  VAL B CG1   1 
ATOM   18213 C  CG2   . VAL B 2  956  ? 190.240 164.605 196.887 1.00 62.48  ? 965  VAL B CG2   1 
ATOM   18214 N  N     . ASP B 2  957  ? 188.331 160.356 197.731 1.00 61.80  ? 966  ASP B N     1 
ATOM   18215 C  CA    . ASP B 2  957  ? 188.157 159.044 198.338 1.00 63.35  ? 966  ASP B CA    1 
ATOM   18216 C  C     . ASP B 2  957  ? 189.439 158.226 198.333 1.00 68.42  ? 966  ASP B C     1 
ATOM   18217 O  O     . ASP B 2  957  ? 189.796 157.629 199.352 1.00 70.28  ? 966  ASP B O     1 
ATOM   18218 C  CB    . ASP B 2  957  ? 187.050 158.278 197.614 1.00 66.97  ? 966  ASP B CB    1 
ATOM   18219 C  CG    . ASP B 2  957  ? 186.653 157.008 198.333 1.00 73.54  ? 966  ASP B CG    1 
ATOM   18220 O  OD1   . ASP B 2  957  ? 186.137 157.099 199.466 1.00 72.95  ? 966  ASP B OD1   1 
ATOM   18221 O  OD2   . ASP B 2  957  ? 186.850 155.918 197.763 1.00 71.95  ? 966  ASP B OD2   1 
ATOM   18222 N  N     . ALA B 2  958  ? 190.137 158.179 197.205 1.00 73.82  ? 967  ALA B N     1 
ATOM   18223 C  CA    . ALA B 2  958  ? 191.366 157.413 197.095 1.00 69.31  ? 967  ALA B CA    1 
ATOM   18224 C  C     . ALA B 2  958  ? 192.314 158.111 196.135 1.00 71.82  ? 967  ALA B C     1 
ATOM   18225 O  O     . ALA B 2  958  ? 191.883 158.691 195.136 1.00 73.10  ? 967  ALA B O     1 
ATOM   18226 C  CB    . ALA B 2  958  ? 191.092 155.983 196.619 1.00 67.35  ? 967  ALA B CB    1 
ATOM   18227 N  N     . VAL B 2  959  ? 193.604 158.059 196.453 1.00 80.27  ? 968  VAL B N     1 
ATOM   18228 C  CA    . VAL B 2  959  ? 194.661 158.575 195.594 1.00 79.94  ? 968  VAL B CA    1 
ATOM   18229 C  C     . VAL B 2  959  ? 195.725 157.498 195.471 1.00 83.33  ? 968  VAL B C     1 
ATOM   18230 O  O     . VAL B 2  959  ? 196.078 156.855 196.465 1.00 84.43  ? 968  VAL B O     1 
ATOM   18231 C  CB    . VAL B 2  959  ? 195.278 159.874 196.144 1.00 77.39  ? 968  VAL B CB    1 
ATOM   18232 C  CG1   . VAL B 2  959  ? 196.495 160.268 195.334 1.00 81.16  ? 968  VAL B CG1   1 
ATOM   18233 C  CG2   . VAL B 2  959  ? 194.267 160.986 196.133 1.00 80.05  ? 968  VAL B CG2   1 
ATOM   18234 N  N     . MET B 2  960  ? 196.222 157.290 194.258 1.00 84.37  ? 969  MET B N     1 
ATOM   18235 C  CA    . MET B 2  960  ? 197.335 156.383 194.040 1.00 85.76  ? 969  MET B CA    1 
ATOM   18236 C  C     . MET B 2  960  ? 198.088 156.851 192.807 1.00 86.96  ? 969  MET B C     1 
ATOM   18237 O  O     . MET B 2  960  ? 197.620 157.710 192.061 1.00 86.86  ? 969  MET B O     1 
ATOM   18238 C  CB    . MET B 2  960  ? 196.860 154.937 193.894 1.00 83.20  ? 969  MET B CB    1 
ATOM   18239 C  CG    . MET B 2  960  ? 195.756 154.759 192.886 1.00 87.18  ? 969  MET B CG    1 
ATOM   18240 S  SD    . MET B 2  960  ? 194.410 153.718 193.473 1.00 92.80  ? 969  MET B SD    1 
ATOM   18241 C  CE    . MET B 2  960  ? 193.205 154.970 193.882 1.00 85.13  ? 969  MET B CE    1 
ATOM   18242 N  N     . ARG B 2  961  ? 199.280 156.297 192.612 1.00 90.91  ? 970  ARG B N     1 
ATOM   18243 C  CA    . ARG B 2  961  ? 200.128 156.623 191.468 1.00 88.22  ? 970  ARG B CA    1 
ATOM   18244 C  C     . ARG B 2  961  ? 200.521 155.320 190.790 1.00 91.76  ? 970  ARG B C     1 
ATOM   18245 O  O     . ARG B 2  961  ? 201.636 154.815 190.979 1.00 94.06  ? 970  ARG B O     1 
ATOM   18246 C  CB    . ARG B 2  961  ? 201.355 157.429 191.896 1.00 91.49  ? 970  ARG B CB    1 
ATOM   18247 C  CG    . ARG B 2  961  ? 201.035 158.816 192.427 1.00 90.43  ? 970  ARG B CG    1 
ATOM   18248 C  CD    . ARG B 2  961  ? 202.275 159.482 192.993 1.00 89.46  ? 970  ARG B CD    1 
ATOM   18249 N  NE    . ARG B 2  961  ? 201.964 160.681 193.762 1.00 90.47  ? 970  ARG B NE    1 
ATOM   18250 C  CZ    . ARG B 2  961  ? 201.551 160.678 195.022 1.00 93.56  ? 970  ARG B CZ    1 
ATOM   18251 N  NH1   . ARG B 2  961  ? 201.370 159.549 195.687 1.00 92.87  ? 970  ARG B NH1   1 
ATOM   18252 N  NH2   . ARG B 2  961  ? 201.313 161.835 195.630 1.00 90.69  ? 970  ARG B NH2   1 
ATOM   18253 N  N     . PRO B 2  962  ? 199.625 154.741 189.997 1.00 93.63  ? 971  PRO B N     1 
ATOM   18254 C  CA    . PRO B 2  962  ? 199.926 153.460 189.355 1.00 93.98  ? 971  PRO B CA    1 
ATOM   18255 C  C     . PRO B 2  962  ? 200.936 153.629 188.234 1.00 94.27  ? 971  PRO B C     1 
ATOM   18256 O  O     . PRO B 2  962  ? 201.149 154.721 187.704 1.00 94.85  ? 971  PRO B O     1 
ATOM   18257 C  CB    . PRO B 2  962  ? 198.567 152.998 188.812 1.00 93.11  ? 971  PRO B CB    1 
ATOM   18258 C  CG    . PRO B 2  962  ? 197.556 153.994 189.323 1.00 91.60  ? 971  PRO B CG    1 
ATOM   18259 C  CD    . PRO B 2  962  ? 198.304 155.248 189.605 1.00 92.18  ? 971  PRO B CD    1 
ATOM   18260 N  N     . HIS B 2  963  ? 201.565 152.515 187.876 1.00 99.01  ? 972  HIS B N     1 
ATOM   18261 C  CA    . HIS B 2  963  ? 202.541 152.486 186.797 1.00 98.84  ? 972  HIS B CA    1 
ATOM   18262 C  C     . HIS B 2  963  ? 201.838 152.105 185.500 1.00 99.85  ? 972  HIS B C     1 
ATOM   18263 O  O     . HIS B 2  963  ? 201.301 151.000 185.385 1.00 100.68 ? 972  HIS B O     1 
ATOM   18264 C  CB    . HIS B 2  963  ? 203.655 151.492 187.114 1.00 100.80 ? 972  HIS B CB    1 
ATOM   18265 C  CG    . HIS B 2  963  ? 204.733 152.049 187.989 1.00 105.06 ? 972  HIS B CG    1 
ATOM   18266 N  ND1   . HIS B 2  963  ? 205.155 153.358 187.909 1.00 103.94 ? 972  HIS B ND1   1 
ATOM   18267 C  CD2   . HIS B 2  963  ? 205.466 151.476 188.972 1.00 101.86 ? 972  HIS B CD2   1 
ATOM   18268 C  CE1   . HIS B 2  963  ? 206.108 153.565 188.801 1.00 102.06 ? 972  HIS B CE1   1 
ATOM   18269 N  NE2   . HIS B 2  963  ? 206.315 152.440 189.459 1.00 101.96 ? 972  HIS B NE2   1 
ATOM   18270 N  N     . GLY B 2  964  ? 201.852 153.014 184.520 1.00 100.09 ? 973  GLY B N     1 
ATOM   18271 C  CA    . GLY B 2  964  ? 201.257 152.744 183.243 1.00 98.18  ? 973  GLY B CA    1 
ATOM   18272 C  C     . GLY B 2  964  ? 201.965 151.612 182.520 1.00 102.53 ? 973  GLY B C     1 
ATOM   18273 O  O     . GLY B 2  964  ? 202.897 150.991 183.047 1.00 103.00 ? 973  GLY B O     1 
ATOM   18274 N  N     . PRO B 2  965  ? 201.530 151.329 181.292 1.00 106.77 ? 974  PRO B N     1 
ATOM   18275 C  CA    . PRO B 2  965  ? 202.169 150.239 180.545 1.00 106.59 ? 974  PRO B CA    1 
ATOM   18276 C  C     . PRO B 2  965  ? 203.444 150.693 179.856 1.00 106.59 ? 974  PRO B C     1 
ATOM   18277 O  O     . PRO B 2  965  ? 203.749 150.283 178.731 1.00 104.58 ? 974  PRO B O     1 
ATOM   18278 C  CB    . PRO B 2  965  ? 201.092 149.843 179.533 1.00 104.33 ? 974  PRO B CB    1 
ATOM   18279 C  CG    . PRO B 2  965  ? 200.361 151.121 179.275 1.00 103.66 ? 974  PRO B CG    1 
ATOM   18280 C  CD    . PRO B 2  965  ? 200.418 151.938 180.543 1.00 103.26 ? 974  PRO B CD    1 
ATOM   18281 N  N     . ASN B 2  966  ? 204.199 151.551 180.548 1.00 111.05 ? 975  ASN B N     1 
ATOM   18282 C  CA    . ASN B 2  966  ? 205.581 151.843 180.185 1.00 109.12 ? 975  ASN B CA    1 
ATOM   18283 C  C     . ASN B 2  966  ? 206.434 152.090 181.426 1.00 111.28 ? 975  ASN B C     1 
ATOM   18284 O  O     . ASN B 2  966  ? 207.467 152.762 181.324 1.00 112.08 ? 975  ASN B O     1 
ATOM   18285 C  CB    . ASN B 2  966  ? 205.649 153.037 179.224 1.00 110.23 ? 975  ASN B CB    1 
ATOM   18286 C  CG    . ASN B 2  966  ? 204.785 154.192 179.673 1.00 113.23 ? 975  ASN B CG    1 
ATOM   18287 O  OD1   . ASN B 2  966  ? 204.303 154.215 180.802 1.00 112.20 ? 975  ASN B OD1   1 
ATOM   18288 N  ND2   . ASN B 2  966  ? 204.584 155.162 178.788 1.00 110.95 ? 975  ASN B ND2   1 
ATOM   18289 N  N     . ASP B 2  967  ? 206.023 151.578 182.589 1.00 108.94 ? 976  ASP B N     1 
ATOM   18290 C  CA    . ASP B 2  967  ? 206.655 151.885 183.872 1.00 109.59 ? 976  ASP B CA    1 
ATOM   18291 C  C     . ASP B 2  967  ? 206.710 153.394 184.111 1.00 112.24 ? 976  ASP B C     1 
ATOM   18292 O  O     . ASP B 2  967  ? 207.731 153.947 184.523 1.00 114.26 ? 976  ASP B O     1 
ATOM   18293 C  CB    . ASP B 2  967  ? 208.049 151.261 183.970 1.00 112.74 ? 976  ASP B CB    1 
ATOM   18294 C  CG    . ASP B 2  967  ? 208.439 150.933 185.398 1.00 114.14 ? 976  ASP B CG    1 
ATOM   18295 O  OD1   . ASP B 2  967  ? 207.921 151.590 186.324 1.00 112.71 ? 976  ASP B OD1   1 
ATOM   18296 O  OD2   . ASP B 2  967  ? 209.269 150.021 185.595 1.00 113.01 ? 976  ASP B OD2   1 
ATOM   18297 N  N     . GLU B 2  968  ? 205.590 154.061 183.848 1.00 112.38 ? 977  GLU B N     1 
ATOM   18298 C  CA    . GLU B 2  968  ? 205.444 155.487 184.094 1.00 112.54 ? 977  GLU B CA    1 
ATOM   18299 C  C     . GLU B 2  968  ? 204.235 155.717 184.987 1.00 112.52 ? 977  GLU B C     1 
ATOM   18300 O  O     . GLU B 2  968  ? 203.230 155.009 184.892 1.00 113.11 ? 977  GLU B O     1 
ATOM   18301 C  CB    . GLU B 2  968  ? 205.289 156.271 182.789 1.00 110.35 ? 977  GLU B CB    1 
ATOM   18302 C  CG    . GLU B 2  968  ? 205.454 157.770 182.926 1.00 112.67 ? 977  GLU B CG    1 
ATOM   18303 C  CD    . GLU B 2  968  ? 205.024 158.507 181.676 1.00 114.67 ? 977  GLU B CD    1 
ATOM   18304 O  OE1   . GLU B 2  968  ? 205.640 158.277 180.615 1.00 114.97 ? 977  GLU B OE1   1 
ATOM   18305 O  OE2   . GLU B 2  968  ? 204.073 159.313 181.750 1.00 115.81 ? 977  GLU B OE2   1 
ATOM   18306 N  N     . ILE B 2  969  ? 204.340 156.715 185.858 1.00 102.59 ? 978  ILE B N     1 
ATOM   18307 C  CA    . ILE B 2  969  ? 203.303 156.967 186.844 1.00 104.76 ? 978  ILE B CA    1 
ATOM   18308 C  C     . ILE B 2  969  ? 202.304 157.971 186.286 1.00 105.75 ? 978  ILE B C     1 
ATOM   18309 O  O     . ILE B 2  969  ? 202.595 158.736 185.362 1.00 101.92 ? 978  ILE B O     1 
ATOM   18310 C  CB    . ILE B 2  969  ? 203.893 157.457 188.181 1.00 102.31 ? 978  ILE B CB    1 
ATOM   18311 C  CG1   . ILE B 2  969  ? 204.088 158.970 188.161 1.00 104.09 ? 978  ILE B CG1   1 
ATOM   18312 C  CG2   . ILE B 2  969  ? 205.216 156.782 188.453 1.00 100.41 ? 978  ILE B CG2   1 
ATOM   18313 C  CD1   . ILE B 2  969  ? 204.131 159.587 189.539 1.00 103.76 ? 978  ILE B CD1   1 
ATOM   18314 N  N     . PHE B 2  970  ? 201.105 157.961 186.855 1.00 96.83  ? 979  PHE B N     1 
ATOM   18315 C  CA    . PHE B 2  970  ? 200.064 158.913 186.498 1.00 92.87  ? 979  PHE B CA    1 
ATOM   18316 C  C     . PHE B 2  970  ? 199.217 159.166 187.741 1.00 92.29  ? 979  PHE B C     1 
ATOM   18317 O  O     . PHE B 2  970  ? 199.641 158.878 188.864 1.00 92.56  ? 979  PHE B O     1 
ATOM   18318 C  CB    . PHE B 2  970  ? 199.257 158.413 185.285 1.00 92.99  ? 979  PHE B CB    1 
ATOM   18319 C  CG    . PHE B 2  970  ? 198.634 157.058 185.469 1.00 90.97  ? 979  PHE B CG    1 
ATOM   18320 C  CD1   . PHE B 2  970  ? 197.371 156.928 186.017 1.00 91.70  ? 979  PHE B CD1   1 
ATOM   18321 C  CD2   . PHE B 2  970  ? 199.300 155.918 185.064 1.00 91.36  ? 979  PHE B CD2   1 
ATOM   18322 C  CE1   . PHE B 2  970  ? 196.795 155.688 186.177 1.00 87.97  ? 979  PHE B CE1   1 
ATOM   18323 C  CE2   . PHE B 2  970  ? 198.727 154.676 185.220 1.00 94.77  ? 979  PHE B CE2   1 
ATOM   18324 C  CZ    . PHE B 2  970  ? 197.473 154.562 185.776 1.00 91.39  ? 979  PHE B CZ    1 
ATOM   18325 N  N     . GLY B 2  971  ? 198.020 159.706 187.543 1.00 89.84  ? 980  GLY B N     1 
ATOM   18326 C  CA    . GLY B 2  971  ? 197.176 160.123 188.645 1.00 87.11  ? 980  GLY B CA    1 
ATOM   18327 C  C     . GLY B 2  971  ? 196.154 159.078 189.035 1.00 86.78  ? 980  GLY B C     1 
ATOM   18328 O  O     . GLY B 2  971  ? 196.477 158.127 189.747 1.00 91.59  ? 980  GLY B O     1 
ATOM   18329 N  N     . LEU B 2  972  ? 194.917 159.244 188.572 1.00 87.45  ? 981  LEU B N     1 
ATOM   18330 C  CA    . LEU B 2  972  ? 193.793 158.373 188.922 1.00 87.48  ? 981  LEU B CA    1 
ATOM   18331 C  C     . LEU B 2  972  ? 193.516 158.446 190.428 1.00 85.02  ? 981  LEU B C     1 
ATOM   18332 O  O     . LEU B 2  972  ? 193.767 157.534 191.210 1.00 87.87  ? 981  LEU B O     1 
ATOM   18333 C  CB    . LEU B 2  972  ? 194.028 156.949 188.385 1.00 84.07  ? 981  LEU B CB    1 
ATOM   18334 C  CG    . LEU B 2  972  ? 193.332 155.638 188.768 1.00 81.05  ? 981  LEU B CG    1 
ATOM   18335 C  CD1   . LEU B 2  972  ? 193.418 154.714 187.580 1.00 88.14  ? 981  LEU B CD1   1 
ATOM   18336 C  CD2   . LEU B 2  972  ? 194.000 154.941 189.911 1.00 81.00  ? 981  LEU B CD2   1 
ATOM   18337 N  N     . MET B 2  973  ? 193.053 159.628 190.814 1.00 76.38  ? 982  MET B N     1 
ATOM   18338 C  CA    . MET B 2  973  ? 192.415 159.852 192.099 1.00 73.38  ? 982  MET B CA    1 
ATOM   18339 C  C     . MET B 2  973  ? 190.918 159.579 191.976 1.00 74.34  ? 982  MET B C     1 
ATOM   18340 O  O     . MET B 2  973  ? 190.316 159.754 190.916 1.00 77.41  ? 982  MET B O     1 
ATOM   18341 C  CB    . MET B 2  973  ? 192.668 161.284 192.574 1.00 76.58  ? 982  MET B CB    1 
ATOM   18342 C  CG    . MET B 2  973  ? 191.533 162.250 192.301 1.00 76.14  ? 982  MET B CG    1 
ATOM   18343 S  SD    . MET B 2  973  ? 191.900 163.948 192.780 1.00 91.94  ? 982  MET B SD    1 
ATOM   18344 C  CE    . MET B 2  973  ? 192.791 163.701 194.305 1.00 73.20  ? 982  MET B CE    1 
ATOM   18345 N  N     . ARG B 2  974  ? 190.320 159.128 193.072 1.00 66.24  ? 983  ARG B N     1 
ATOM   18346 C  CA    . ARG B 2  974  ? 188.903 158.794 193.103 1.00 61.19  ? 983  ARG B CA    1 
ATOM   18347 C  C     . ARG B 2  974  ? 188.154 159.806 193.954 1.00 64.42  ? 983  ARG B C     1 
ATOM   18348 O  O     . ARG B 2  974  ? 188.520 160.043 195.109 1.00 72.59  ? 983  ARG B O     1 
ATOM   18349 C  CB    . ARG B 2  974  ? 188.675 157.384 193.645 1.00 63.17  ? 983  ARG B CB    1 
ATOM   18350 C  CG    . ARG B 2  974  ? 187.241 156.909 193.519 1.00 64.84  ? 983  ARG B CG    1 
ATOM   18351 C  CD    . ARG B 2  974  ? 187.127 155.427 193.780 1.00 61.46  ? 983  ARG B CD    1 
ATOM   18352 N  NE    . ARG B 2  974  ? 187.272 155.116 195.195 1.00 63.57  ? 983  ARG B NE    1 
ATOM   18353 C  CZ    . ARG B 2  974  ? 187.941 154.076 195.670 1.00 71.40  ? 983  ARG B CZ    1 
ATOM   18354 N  NH1   . ARG B 2  974  ? 188.562 153.229 194.868 1.00 68.52  ? 983  ARG B NH1   1 
ATOM   18355 N  NH2   . ARG B 2  974  ? 187.990 153.883 196.984 1.00 70.32  ? 983  ARG B NH2   1 
ATOM   18356 N  N     . LEU B 2  975  ? 187.108 160.390 193.385 1.00 53.30  ? 984  LEU B N     1 
ATOM   18357 C  CA    . LEU B 2  975  ? 186.282 161.370 194.069 1.00 56.22  ? 984  LEU B CA    1 
ATOM   18358 C  C     . LEU B 2  975  ? 184.979 160.723 194.512 1.00 63.98  ? 984  LEU B C     1 
ATOM   18359 O  O     . LEU B 2  975  ? 184.427 159.870 193.813 1.00 66.25  ? 984  LEU B O     1 
ATOM   18360 C  CB    . LEU B 2  975  ? 185.997 162.564 193.163 1.00 59.83  ? 984  LEU B CB    1 
ATOM   18361 C  CG    . LEU B 2  975  ? 187.247 163.229 192.596 1.00 63.25  ? 984  LEU B CG    1 
ATOM   18362 C  CD1   . LEU B 2  975  ? 186.964 163.797 191.221 1.00 64.85  ? 984  LEU B CD1   1 
ATOM   18363 C  CD2   . LEU B 2  975  ? 187.751 164.305 193.539 1.00 60.70  ? 984  LEU B CD2   1 
ATOM   18364 N  N     . ARG B 2  976  ? 184.491 161.134 195.676 1.00 63.78  ? 985  ARG B N     1 
ATOM   18365 C  CA    . ARG B 2  976  ? 183.337 160.519 196.313 1.00 53.27  ? 985  ARG B CA    1 
ATOM   18366 C  C     . ARG B 2  976  ? 182.246 161.560 196.507 1.00 57.54  ? 985  ARG B C     1 
ATOM   18367 O  O     . ARG B 2  976  ? 182.511 162.656 197.009 1.00 61.56  ? 985  ARG B O     1 
ATOM   18368 C  CB    . ARG B 2  976  ? 183.742 159.901 197.653 1.00 54.15  ? 985  ARG B CB    1 
ATOM   18369 C  CG    . ARG B 2  976  ? 182.621 159.758 198.645 1.00 63.32  ? 985  ARG B CG    1 
ATOM   18370 C  CD    . ARG B 2  976  ? 183.082 160.065 200.056 1.00 62.18  ? 985  ARG B CD    1 
ATOM   18371 N  NE    . ARG B 2  976  ? 184.389 159.494 200.345 1.00 62.19  ? 985  ARG B NE    1 
ATOM   18372 C  CZ    . ARG B 2  976  ? 185.075 159.726 201.454 1.00 63.86  ? 985  ARG B CZ    1 
ATOM   18373 N  NH1   . ARG B 2  976  ? 184.596 160.499 202.413 1.00 64.50  ? 985  ARG B NH1   1 
ATOM   18374 N  NH2   . ARG B 2  976  ? 186.271 159.167 201.606 1.00 65.39  ? 985  ARG B NH2   1 
ATOM   18375 N  N     . TYR B 2  977  ? 181.025 161.220 196.101 1.00 58.98  ? 986  TYR B N     1 
ATOM   18376 C  CA    . TYR B 2  977  ? 179.858 162.070 196.287 1.00 54.61  ? 986  TYR B CA    1 
ATOM   18377 C  C     . TYR B 2  977  ? 178.833 161.323 197.123 1.00 51.23  ? 986  TYR B C     1 
ATOM   18378 O  O     . TYR B 2  977  ? 178.489 160.181 196.810 1.00 56.78  ? 986  TYR B O     1 
ATOM   18379 C  CB    . TYR B 2  977  ? 179.237 162.472 194.950 1.00 55.75  ? 986  TYR B CB    1 
ATOM   18380 C  CG    . TYR B 2  977  ? 180.179 163.180 194.014 1.00 55.83  ? 986  TYR B CG    1 
ATOM   18381 C  CD1   . TYR B 2  977  ? 181.057 162.468 193.216 1.00 56.52  ? 986  TYR B CD1   1 
ATOM   18382 C  CD2   . TYR B 2  977  ? 180.181 164.559 193.920 1.00 54.70  ? 986  TYR B CD2   1 
ATOM   18383 C  CE1   . TYR B 2  977  ? 181.916 163.110 192.362 1.00 59.12  ? 986  TYR B CE1   1 
ATOM   18384 C  CE2   . TYR B 2  977  ? 181.031 165.206 193.064 1.00 53.59  ? 986  TYR B CE2   1 
ATOM   18385 C  CZ    . TYR B 2  977  ? 181.899 164.479 192.290 1.00 58.83  ? 986  TYR B CZ    1 
ATOM   18386 O  OH    . TYR B 2  977  ? 182.754 165.123 191.434 1.00 64.68  ? 986  TYR B OH    1 
ATOM   18387 N  N     . GLU B 2  978  ? 178.349 161.965 198.181 1.00 61.42  ? 987  GLU B N     1 
ATOM   18388 C  CA    . GLU B 2  978  ? 177.316 161.387 199.037 1.00 62.75  ? 987  GLU B CA    1 
ATOM   18389 C  C     . GLU B 2  978  ? 175.966 161.751 198.439 1.00 61.36  ? 987  GLU B C     1 
ATOM   18390 O  O     . GLU B 2  978  ? 175.507 162.888 198.560 1.00 62.78  ? 987  GLU B O     1 
ATOM   18391 C  CB    . GLU B 2  978  ? 177.461 161.892 200.467 1.00 59.79  ? 987  GLU B CB    1 
ATOM   18392 C  CG    . GLU B 2  978  ? 178.824 161.613 201.077 1.00 64.83  ? 987  GLU B CG    1 
ATOM   18393 C  CD    . GLU B 2  978  ? 178.842 161.788 202.583 1.00 77.62  ? 987  GLU B CD    1 
ATOM   18394 O  OE1   . GLU B 2  978  ? 177.808 162.197 203.149 1.00 71.84  ? 987  GLU B OE1   1 
ATOM   18395 O  OE2   . GLU B 2  978  ? 179.895 161.521 203.200 1.00 75.00  ? 987  GLU B OE2   1 
ATOM   18396 N  N     . ARG B 2  979  ? 175.325 160.787 197.789 1.00 51.42  ? 988  ARG B N     1 
ATOM   18397 C  CA    . ARG B 2  979  ? 174.124 161.032 196.996 1.00 53.95  ? 988  ARG B CA    1 
ATOM   18398 C  C     . ARG B 2  979  ? 172.908 160.473 197.718 1.00 53.88  ? 988  ARG B C     1 
ATOM   18399 O  O     . ARG B 2  979  ? 172.612 159.280 197.620 1.00 63.29  ? 988  ARG B O     1 
ATOM   18400 C  CB    . ARG B 2  979  ? 174.256 160.412 195.611 1.00 50.02  ? 988  ARG B CB    1 
ATOM   18401 C  CG    . ARG B 2  979  ? 175.140 161.190 194.677 1.00 57.06  ? 988  ARG B CG    1 
ATOM   18402 C  CD    . ARG B 2  979  ? 174.425 162.389 194.105 1.00 58.55  ? 988  ARG B CD    1 
ATOM   18403 N  NE    . ARG B 2  979  ? 175.301 163.165 193.240 1.00 58.04  ? 988  ARG B NE    1 
ATOM   18404 C  CZ    . ARG B 2  979  ? 175.556 162.862 191.977 1.00 55.94  ? 988  ARG B CZ    1 
ATOM   18405 N  NH1   . ARG B 2  979  ? 175.012 161.807 191.398 1.00 50.83  ? 988  ARG B NH1   1 
ATOM   18406 N  NH2   . ARG B 2  979  ? 176.382 163.634 191.279 1.00 58.00  ? 988  ARG B NH2   1 
ATOM   18407 N  N     . ASN B 2  980  ? 172.195 161.336 198.429 1.00 55.33  ? 989  ASN B N     1 
ATOM   18408 C  CA    . ASN B 2  980  ? 170.886 160.969 198.935 1.00 52.17  ? 989  ASN B CA    1 
ATOM   18409 C  C     . ASN B 2  980  ? 169.864 161.092 197.810 1.00 64.19  ? 989  ASN B C     1 
ATOM   18410 O  O     . ASN B 2  980  ? 170.170 161.540 196.704 1.00 70.41  ? 989  ASN B O     1 
ATOM   18411 C  CB    . ASN B 2  980  ? 170.512 161.841 200.129 1.00 55.00  ? 989  ASN B CB    1 
ATOM   18412 C  CG    . ASN B 2  980  ? 171.066 161.309 201.428 1.00 61.91  ? 989  ASN B CG    1 
ATOM   18413 O  OD1   . ASN B 2  980  ? 172.141 160.720 201.458 1.00 65.94  ? 989  ASN B OD1   1 
ATOM   18414 N  ND2   . ASN B 2  980  ? 170.326 161.499 202.509 1.00 57.94  ? 989  ASN B ND2   1 
ATOM   18415 N  N     . LEU B 2  981  ? 168.631 160.682 198.082 1.00 52.64  ? 990  LEU B N     1 
ATOM   18416 C  CA    . LEU B 2  981  ? 167.563 160.821 197.100 1.00 48.64  ? 990  LEU B CA    1 
ATOM   18417 C  C     . LEU B 2  981  ? 167.140 162.282 197.054 1.00 53.51  ? 990  LEU B C     1 
ATOM   18418 O  O     . LEU B 2  981  ? 166.533 162.793 197.998 1.00 61.10  ? 990  LEU B O     1 
ATOM   18419 C  CB    . LEU B 2  981  ? 166.393 159.909 197.448 1.00 47.03  ? 990  LEU B CB    1 
ATOM   18420 C  CG    . LEU B 2  981  ? 165.280 159.823 196.409 1.00 45.19  ? 990  LEU B CG    1 
ATOM   18421 C  CD1   . LEU B 2  981  ? 165.754 159.093 195.176 1.00 45.83  ? 990  LEU B CD1   1 
ATOM   18422 C  CD2   . LEU B 2  981  ? 164.081 159.128 197.004 1.00 53.38  ? 990  LEU B CD2   1 
ATOM   18423 N  N     . ASN B 2  982  ? 167.469 162.961 195.966 1.00 50.12  ? 991  ASN B N     1 
ATOM   18424 C  CA    . ASN B 2  982  ? 167.179 164.377 195.832 1.00 53.21  ? 991  ASN B CA    1 
ATOM   18425 C  C     . ASN B 2  982  ? 165.842 164.588 195.139 1.00 56.23  ? 991  ASN B C     1 
ATOM   18426 O  O     . ASN B 2  982  ? 165.289 163.686 194.508 1.00 59.39  ? 991  ASN B O     1 
ATOM   18427 C  CB    . ASN B 2  982  ? 168.287 165.080 195.050 1.00 55.57  ? 991  ASN B CB    1 
ATOM   18428 C  CG    . ASN B 2  982  ? 169.465 165.457 195.919 1.00 64.31  ? 991  ASN B CG    1 
ATOM   18429 O  OD1   . ASN B 2  982  ? 169.402 166.418 196.683 1.00 63.11  ? 991  ASN B OD1   1 
ATOM   18430 N  ND2   . ASN B 2  982  ? 170.549 164.701 195.809 1.00 57.82  ? 991  ASN B ND2   1 
ATOM   18431 N  N     . ILE B 2  983  ? 165.319 165.804 195.268 1.00 54.08  ? 992  ILE B N     1 
ATOM   18432 C  CA    . ILE B 2  983  ? 164.136 166.181 194.508 1.00 52.03  ? 992  ILE B CA    1 
ATOM   18433 C  C     . ILE B 2  983  ? 164.531 166.280 193.042 1.00 47.30  ? 992  ILE B C     1 
ATOM   18434 O  O     . ILE B 2  983  ? 165.465 167.004 192.682 1.00 60.30  ? 992  ILE B O     1 
ATOM   18435 C  CB    . ILE B 2  983  ? 163.545 167.498 195.022 1.00 56.29  ? 992  ILE B CB    1 
ATOM   18436 C  CG1   . ILE B 2  983  ? 162.843 167.280 196.362 1.00 47.19  ? 992  ILE B CG1   1 
ATOM   18437 C  CG2   . ILE B 2  983  ? 162.581 168.078 194.008 1.00 48.95  ? 992  ILE B CG2   1 
ATOM   18438 C  CD1   . ILE B 2  983  ? 162.127 165.963 196.473 1.00 45.37  ? 992  ILE B CD1   1 
ATOM   18439 N  N     . GLY B 2  984  ? 163.826 165.547 192.192 1.00 41.38  ? 993  GLY B N     1 
ATOM   18440 C  CA    . GLY B 2  984  ? 164.179 165.444 190.797 1.00 41.87  ? 993  GLY B CA    1 
ATOM   18441 C  C     . GLY B 2  984  ? 164.905 164.178 190.421 1.00 40.80  ? 993  GLY B C     1 
ATOM   18442 O  O     . GLY B 2  984  ? 165.253 164.011 189.248 1.00 46.24  ? 993  GLY B O     1 
ATOM   18443 N  N     . ASP B 2  985  ? 165.147 163.286 191.373 1.00 49.44  ? 994  ASP B N     1 
ATOM   18444 C  CA    . ASP B 2  985  ? 165.750 161.998 191.076 1.00 52.84  ? 994  ASP B CA    1 
ATOM   18445 C  C     . ASP B 2  985  ? 164.683 161.051 190.543 1.00 47.52  ? 994  ASP B C     1 
ATOM   18446 O  O     . ASP B 2  985  ? 163.557 161.029 191.044 1.00 46.52  ? 994  ASP B O     1 
ATOM   18447 C  CB    . ASP B 2  985  ? 166.409 161.420 192.326 1.00 55.37  ? 994  ASP B CB    1 
ATOM   18448 C  CG    . ASP B 2  985  ? 167.821 161.937 192.533 1.00 56.76  ? 994  ASP B CG    1 
ATOM   18449 O  OD1   . ASP B 2  985  ? 168.291 162.746 191.712 1.00 54.47  ? 994  ASP B OD1   1 
ATOM   18450 O  OD2   . ASP B 2  985  ? 168.464 161.536 193.520 1.00 64.67  ? 994  ASP B OD2   1 
ATOM   18451 N  N     . LYS B 2  986  ? 165.035 160.281 189.521 1.00 55.03  ? 995  LYS B N     1 
ATOM   18452 C  CA    . LYS B 2  986  ? 164.075 159.408 188.864 1.00 49.64  ? 995  LYS B CA    1 
ATOM   18453 C  C     . LYS B 2  986  ? 163.949 158.092 189.617 1.00 52.45  ? 995  LYS B C     1 
ATOM   18454 O  O     . LYS B 2  986  ? 164.950 157.439 189.919 1.00 62.83  ? 995  LYS B O     1 
ATOM   18455 C  CB    . LYS B 2  986  ? 164.489 159.151 187.417 1.00 49.82  ? 995  LYS B CB    1 
ATOM   18456 C  CG    . LYS B 2  986  ? 163.526 158.260 186.660 1.00 54.79  ? 995  LYS B CG    1 
ATOM   18457 C  CD    . LYS B 2  986  ? 163.179 158.819 185.299 1.00 56.02  ? 995  LYS B CD    1 
ATOM   18458 C  CE    . LYS B 2  986  ? 164.385 158.844 184.386 1.00 59.35  ? 995  LYS B CE    1 
ATOM   18459 N  NZ    . LYS B 2  986  ? 164.000 158.656 182.965 1.00 53.21  ? 995  LYS B NZ    1 
ATOM   18460 N  N     . MET B 2  987  ? 162.716 157.710 189.921 1.00 52.29  ? 996  MET B N     1 
ATOM   18461 C  CA    . MET B 2  987  ? 162.412 156.426 190.528 1.00 45.43  ? 996  MET B CA    1 
ATOM   18462 C  C     . MET B 2  987  ? 161.468 155.669 189.611 1.00 52.38  ? 996  MET B C     1 
ATOM   18463 O  O     . MET B 2  987  ? 160.760 156.259 188.794 1.00 62.27  ? 996  MET B O     1 
ATOM   18464 C  CB    . MET B 2  987  ? 161.774 156.582 191.913 1.00 50.28  ? 996  MET B CB    1 
ATOM   18465 C  CG    . MET B 2  987  ? 162.755 156.535 193.064 1.00 59.71  ? 996  MET B CG    1 
ATOM   18466 S  SD    . MET B 2  987  ? 162.122 157.439 194.478 1.00 79.24  ? 996  MET B SD    1 
ATOM   18467 C  CE    . MET B 2  987  ? 161.526 158.912 193.661 1.00 61.28  ? 996  MET B CE    1 
ATOM   18468 N  N     . SER B 2  988  ? 161.462 154.350 189.748 1.00 45.50  ? 997  SER B N     1 
ATOM   18469 C  CA    . SER B 2  988  ? 160.581 153.534 188.933 1.00 36.69  ? 997  SER B CA    1 
ATOM   18470 C  C     . SER B 2  988  ? 160.234 152.264 189.686 1.00 41.22  ? 997  SER B C     1 
ATOM   18471 O  O     . SER B 2  988  ? 160.975 151.816 190.560 1.00 56.50  ? 997  SER B O     1 
ATOM   18472 C  CB    . SER B 2  988  ? 161.221 153.204 187.584 1.00 49.07  ? 997  SER B CB    1 
ATOM   18473 O  OG    . SER B 2  988  ? 160.825 151.927 187.129 1.00 59.46  ? 997  SER B OG    1 
ATOM   18474 N  N     . SER B 2  989  ? 159.091 151.689 189.341 1.00 47.24  ? 998  SER B N     1 
ATOM   18475 C  CA    . SER B 2  989  ? 158.714 150.390 189.860 1.00 40.24  ? 998  SER B CA    1 
ATOM   18476 C  C     . SER B 2  989  ? 159.179 149.309 188.892 1.00 49.50  ? 998  SER B C     1 
ATOM   18477 O  O     . SER B 2  989  ? 159.722 149.585 187.823 1.00 56.24  ? 998  SER B O     1 
ATOM   18478 C  CB    . SER B 2  989  ? 157.209 150.318 190.090 1.00 45.21  ? 998  SER B CB    1 
ATOM   18479 O  OG    . SER B 2  989  ? 156.518 150.197 188.865 1.00 47.74  ? 998  SER B OG    1 
ATOM   18480 N  N     . ARG B 2  990  ? 158.966 148.055 189.268 1.00 53.33  ? 999  ARG B N     1 
ATOM   18481 C  CA    . ARG B 2  990  ? 159.352 146.956 188.401 1.00 35.51  ? 999  ARG B CA    1 
ATOM   18482 C  C     . ARG B 2  990  ? 158.377 146.744 187.255 1.00 40.02  ? 999  ARG B C     1 
ATOM   18483 O  O     . ARG B 2  990  ? 158.633 145.895 186.399 1.00 58.54  ? 999  ARG B O     1 
ATOM   18484 C  CB    . ARG B 2  990  ? 159.488 145.673 189.215 1.00 41.01  ? 999  ARG B CB    1 
ATOM   18485 C  CG    . ARG B 2  990  ? 160.798 145.549 189.946 1.00 34.68  ? 999  ARG B CG    1 
ATOM   18486 C  CD    . ARG B 2  990  ? 160.852 144.268 190.734 1.00 38.43  ? 999  ARG B CD    1 
ATOM   18487 N  NE    . ARG B 2  990  ? 159.723 144.148 191.645 1.00 48.02  ? 999  ARG B NE    1 
ATOM   18488 C  CZ    . ARG B 2  990  ? 159.296 143.004 192.157 1.00 45.91  ? 999  ARG B CZ    1 
ATOM   18489 N  NH1   . ARG B 2  990  ? 159.871 141.855 191.853 1.00 50.63  ? 999  ARG B NH1   1 
ATOM   18490 N  NH2   . ARG B 2  990  ? 158.270 143.015 192.998 1.00 40.66  ? 999  ARG B NH2   1 
ATOM   18491 N  N     . SER B 2  991  ? 157.271 147.475 187.221 1.00 54.59  ? 1000 SER B N     1 
ATOM   18492 C  CA    . SER B 2  991  ? 156.332 147.408 186.112 1.00 50.02  ? 1000 SER B CA    1 
ATOM   18493 C  C     . SER B 2  991  ? 156.584 148.479 185.066 1.00 47.05  ? 1000 SER B C     1 
ATOM   18494 O  O     . SER B 2  991  ? 155.802 148.595 184.120 1.00 58.59  ? 1000 SER B O     1 
ATOM   18495 C  CB    . SER B 2  991  ? 154.899 147.519 186.625 1.00 54.03  ? 1000 SER B CB    1 
ATOM   18496 O  OG    . SER B 2  991  ? 154.540 146.352 187.338 1.00 68.44  ? 1000 SER B OG    1 
ATOM   18497 N  N     . GLY B 2  992  ? 157.643 149.264 185.213 1.00 57.11  ? 1001 GLY B N     1 
ATOM   18498 C  CA    . GLY B 2  992  ? 157.994 150.261 184.230 1.00 53.85  ? 1001 GLY B CA    1 
ATOM   18499 C  C     . GLY B 2  992  ? 157.419 151.638 184.454 1.00 56.62  ? 1001 GLY B C     1 
ATOM   18500 O  O     . GLY B 2  992  ? 157.440 152.453 183.526 1.00 64.17  ? 1001 GLY B O     1 
ATOM   18501 N  N     . ASN B 2  993  ? 156.907 151.932 185.646 1.00 56.61  ? 1002 ASN B N     1 
ATOM   18502 C  CA    . ASN B 2  993  ? 156.285 153.225 185.920 1.00 54.11  ? 1002 ASN B CA    1 
ATOM   18503 C  C     . ASN B 2  993  ? 157.345 154.194 186.418 1.00 50.88  ? 1002 ASN B C     1 
ATOM   18504 O  O     . ASN B 2  993  ? 157.636 154.255 187.612 1.00 60.56  ? 1002 ASN B O     1 
ATOM   18505 C  CB    . ASN B 2  993  ? 155.152 153.081 186.925 1.00 59.58  ? 1002 ASN B CB    1 
ATOM   18506 C  CG    . ASN B 2  993  ? 153.805 152.966 186.258 1.00 65.17  ? 1002 ASN B CG    1 
ATOM   18507 O  OD1   . ASN B 2  993  ? 153.221 151.891 186.198 1.00 64.19  ? 1002 ASN B OD1   1 
ATOM   18508 N  ND2   . ASN B 2  993  ? 153.305 154.080 185.744 1.00 59.40  ? 1002 ASN B ND2   1 
ATOM   18509 N  N     . LYS B 2  994  ? 157.907 154.968 185.498 1.00 53.24  ? 1003 LYS B N     1 
ATOM   18510 C  CA    . LYS B 2  994  ? 158.893 155.974 185.843 1.00 49.82  ? 1003 LYS B CA    1 
ATOM   18511 C  C     . LYS B 2  994  ? 158.261 157.089 186.664 1.00 56.05  ? 1003 LYS B C     1 
ATOM   18512 O  O     . LYS B 2  994  ? 157.070 157.382 186.561 1.00 63.59  ? 1003 LYS B O     1 
ATOM   18513 C  CB    . LYS B 2  994  ? 159.510 156.571 184.587 1.00 53.32  ? 1003 LYS B CB    1 
ATOM   18514 C  CG    . LYS B 2  994  ? 160.756 155.887 184.115 1.00 57.24  ? 1003 LYS B CG    1 
ATOM   18515 C  CD    . LYS B 2  994  ? 161.175 156.465 182.783 1.00 62.70  ? 1003 LYS B CD    1 
ATOM   18516 C  CE    . LYS B 2  994  ? 160.071 156.311 181.754 1.00 56.68  ? 1003 LYS B CE    1 
ATOM   18517 N  NZ    . LYS B 2  994  ? 159.537 154.927 181.738 1.00 64.18  ? 1003 LYS B NZ    1 
ATOM   18518 N  N     . GLY B 2  995  ? 159.087 157.724 187.482 1.00 53.44  ? 1004 GLY B N     1 
ATOM   18519 C  CA    . GLY B 2  995  ? 158.631 158.841 188.281 1.00 41.60  ? 1004 GLY B CA    1 
ATOM   18520 C  C     . GLY B 2  995  ? 159.794 159.697 188.710 1.00 42.75  ? 1004 GLY B C     1 
ATOM   18521 O  O     . GLY B 2  995  ? 160.882 159.194 188.999 1.00 59.32  ? 1004 GLY B O     1 
ATOM   18522 N  N     . ILE B 2  996  ? 159.559 161.002 188.758 1.00 38.10  ? 1005 ILE B N     1 
ATOM   18523 C  CA    . ILE B 2  996  ? 160.534 161.967 189.246 1.00 41.77  ? 1005 ILE B CA    1 
ATOM   18524 C  C     . ILE B 2  996  ? 160.076 162.432 190.619 1.00 41.70  ? 1005 ILE B C     1 
ATOM   18525 O  O     . ILE B 2  996  ? 158.904 162.776 190.802 1.00 52.32  ? 1005 ILE B O     1 
ATOM   18526 C  CB    . ILE B 2  996  ? 160.688 163.152 188.278 1.00 40.22  ? 1005 ILE B CB    1 
ATOM   18527 C  CG1   . ILE B 2  996  ? 161.446 162.715 187.023 1.00 46.76  ? 1005 ILE B CG1   1 
ATOM   18528 C  CG2   . ILE B 2  996  ? 161.368 164.320 188.953 1.00 31.04  ? 1005 ILE B CG2   1 
ATOM   18529 C  CD1   . ILE B 2  996  ? 162.939 162.713 187.167 1.00 41.96  ? 1005 ILE B CD1   1 
ATOM   18530 N  N     . ALA B 2  997  ? 160.989 162.416 191.586 1.00 37.25  ? 1006 ALA B N     1 
ATOM   18531 C  CA    . ALA B 2  997  ? 160.679 162.892 192.927 1.00 35.74  ? 1006 ALA B CA    1 
ATOM   18532 C  C     . ALA B 2  997  ? 160.387 164.383 192.904 1.00 43.28  ? 1006 ALA B C     1 
ATOM   18533 O  O     . ALA B 2  997  ? 161.293 165.194 192.700 1.00 52.84  ? 1006 ALA B O     1 
ATOM   18534 C  CB    . ALA B 2  997  ? 161.831 162.591 193.882 1.00 39.91  ? 1006 ALA B CB    1 
ATOM   18535 N  N     . ALA B 2  998  ? 159.127 164.756 193.114 1.00 37.29  ? 1007 ALA B N     1 
ATOM   18536 C  CA    . ALA B 2  998  ? 158.712 166.148 193.016 1.00 43.45  ? 1007 ALA B CA    1 
ATOM   18537 C  C     . ALA B 2  998  ? 158.624 166.850 194.358 1.00 45.32  ? 1007 ALA B C     1 
ATOM   18538 O  O     . ALA B 2  998  ? 158.920 168.045 194.438 1.00 47.54  ? 1007 ALA B O     1 
ATOM   18539 C  CB    . ALA B 2  998  ? 157.354 166.248 192.319 1.00 41.03  ? 1007 ALA B CB    1 
ATOM   18540 N  N     . LEU B 2  999  ? 158.222 166.146 195.407 1.00 46.05  ? 1008 LEU B N     1 
ATOM   18541 C  CA    . LEU B 2  999  ? 158.037 166.745 196.716 1.00 37.76  ? 1008 LEU B CA    1 
ATOM   18542 C  C     . LEU B 2  999  ? 158.519 165.776 197.779 1.00 38.38  ? 1008 LEU B C     1 
ATOM   18543 O  O     . LEU B 2  999  ? 158.260 164.575 197.695 1.00 52.65  ? 1008 LEU B O     1 
ATOM   18544 C  CB    . LEU B 2  999  ? 156.567 167.102 196.959 1.00 41.80  ? 1008 LEU B CB    1 
ATOM   18545 C  CG    . LEU B 2  999  ? 156.213 167.741 198.298 1.00 40.06  ? 1008 LEU B CG    1 
ATOM   18546 C  CD1   . LEU B 2  999  ? 156.845 169.099 198.411 1.00 29.29  ? 1008 LEU B CD1   1 
ATOM   18547 C  CD2   . LEU B 2  999  ? 154.717 167.834 198.454 1.00 39.83  ? 1008 LEU B CD2   1 
ATOM   18548 N  N     . ALA B 2  1000 ? 159.226 166.304 198.771 1.00 38.94  ? 1009 ALA B N     1 
ATOM   18549 C  CA    . ALA B 2  1000 ? 159.647 165.540 199.935 1.00 28.41  ? 1009 ALA B CA    1 
ATOM   18550 C  C     . ALA B 2  1000 ? 158.952 166.108 201.159 1.00 38.53  ? 1009 ALA B C     1 
ATOM   18551 O  O     . ALA B 2  1000 ? 159.080 167.300 201.452 1.00 53.88  ? 1009 ALA B O     1 
ATOM   18552 C  CB    . ALA B 2  1000 ? 161.163 165.582 200.111 1.00 33.85  ? 1009 ALA B CB    1 
ATOM   18553 N  N     . LEU B 2  1001 ? 158.220 165.259 201.868 1.00 37.78  ? 1010 LEU B N     1 
ATOM   18554 C  CA    . LEU B 2  1001 ? 157.457 165.709 203.014 1.00 37.09  ? 1010 LEU B CA    1 
ATOM   18555 C  C     . LEU B 2  1001 ? 158.028 165.125 204.297 1.00 45.70  ? 1010 LEU B C     1 
ATOM   18556 O  O     . LEU B 2  1001 ? 158.532 164.000 204.301 1.00 51.55  ? 1010 LEU B O     1 
ATOM   18557 C  CB    . LEU B 2  1001 ? 155.984 165.309 202.890 1.00 43.69  ? 1010 LEU B CB    1 
ATOM   18558 C  CG    . LEU B 2  1001 ? 155.145 166.057 201.859 1.00 44.45  ? 1010 LEU B CG    1 
ATOM   18559 C  CD1   . LEU B 2  1001 ? 153.793 165.406 201.731 1.00 35.50  ? 1010 LEU B CD1   1 
ATOM   18560 C  CD2   . LEU B 2  1001 ? 154.999 167.510 202.250 1.00 45.94  ? 1010 LEU B CD2   1 
ATOM   18561 N  N     . PRO B 2  1002 ? 157.968 165.865 205.399 1.00 49.84  ? 1011 PRO B N     1 
ATOM   18562 C  CA    . PRO B 2  1002 ? 158.392 165.314 206.688 1.00 35.46  ? 1011 PRO B CA    1 
ATOM   18563 C  C     . PRO B 2  1002 ? 157.425 164.243 207.159 1.00 43.02  ? 1011 PRO B C     1 
ATOM   18564 O  O     . PRO B 2  1002 ? 156.337 164.063 206.618 1.00 62.73  ? 1011 PRO B O     1 
ATOM   18565 C  CB    . PRO B 2  1002 ? 158.381 166.528 207.618 1.00 43.69  ? 1011 PRO B CB    1 
ATOM   18566 C  CG    . PRO B 2  1002 ? 158.349 167.709 206.721 1.00 50.57  ? 1011 PRO B CG    1 
ATOM   18567 C  CD    . PRO B 2  1002 ? 157.612 167.286 205.506 1.00 49.60  ? 1011 PRO B CD    1 
ATOM   18568 N  N     . THR B 2  1003 ? 157.839 163.523 208.200 1.00 46.90  ? 1012 THR B N     1 
ATOM   18569 C  CA    . THR B 2  1003 ? 157.046 162.388 208.657 1.00 45.57  ? 1012 THR B CA    1 
ATOM   18570 C  C     . THR B 2  1003 ? 155.685 162.827 209.186 1.00 50.04  ? 1012 THR B C     1 
ATOM   18571 O  O     . THR B 2  1003 ? 154.724 162.055 209.127 1.00 56.04  ? 1012 THR B O     1 
ATOM   18572 C  CB    . THR B 2  1003 ? 157.820 161.597 209.716 1.00 41.08  ? 1012 THR B CB    1 
ATOM   18573 O  OG1   . THR B 2  1003 ? 157.493 160.210 209.606 1.00 51.38  ? 1012 THR B OG1   1 
ATOM   18574 C  CG2   . THR B 2  1003 ? 157.481 162.064 211.114 1.00 46.26  ? 1012 THR B CG2   1 
ATOM   18575 N  N     . SER B 2  1004 ? 155.573 164.059 209.685 1.00 46.13  ? 1013 SER B N     1 
ATOM   18576 C  CA    . SER B 2  1004 ? 154.297 164.517 210.218 1.00 40.53  ? 1013 SER B CA    1 
ATOM   18577 C  C     . SER B 2  1004 ? 153.352 164.980 209.120 1.00 42.19  ? 1013 SER B C     1 
ATOM   18578 O  O     . SER B 2  1004 ? 152.136 165.005 209.329 1.00 46.15  ? 1013 SER B O     1 
ATOM   18579 C  CB    . SER B 2  1004 ? 154.516 165.640 211.227 1.00 35.19  ? 1013 SER B CB    1 
ATOM   18580 O  OG    . SER B 2  1004 ? 155.552 166.506 210.808 1.00 49.80  ? 1013 SER B OG    1 
ATOM   18581 N  N     . ASP B 2  1005 ? 153.883 165.351 207.957 1.00 49.09  ? 1014 ASP B N     1 
ATOM   18582 C  CA    . ASP B 2  1005 ? 153.060 165.792 206.841 1.00 44.67  ? 1014 ASP B CA    1 
ATOM   18583 C  C     . ASP B 2  1005 ? 152.585 164.650 205.962 1.00 40.67  ? 1014 ASP B C     1 
ATOM   18584 O  O     . ASP B 2  1005 ? 151.734 164.872 205.096 1.00 52.51  ? 1014 ASP B O     1 
ATOM   18585 C  CB    . ASP B 2  1005 ? 153.831 166.790 205.980 1.00 49.14  ? 1014 ASP B CB    1 
ATOM   18586 C  CG    . ASP B 2  1005 ? 154.073 168.094 206.686 1.00 59.54  ? 1014 ASP B CG    1 
ATOM   18587 O  OD1   . ASP B 2  1005 ? 153.592 168.245 207.825 1.00 60.33  ? 1014 ASP B OD1   1 
ATOM   18588 O  OD2   . ASP B 2  1005 ? 154.741 168.971 206.104 1.00 63.77  ? 1014 ASP B OD2   1 
ATOM   18589 N  N     . MET B 2  1006 ? 153.104 163.458 206.148 1.00 43.88  ? 1015 MET B N     1 
ATOM   18590 C  CA    . MET B 2  1006 ? 152.721 162.388 205.250 1.00 48.72  ? 1015 MET B CA    1 
ATOM   18591 C  C     . MET B 2  1006 ? 151.467 161.689 205.768 1.00 51.19  ? 1015 MET B C     1 
ATOM   18592 O  O     . MET B 2  1006 ? 151.274 161.563 206.979 1.00 58.02  ? 1015 MET B O     1 
ATOM   18593 C  CB    . MET B 2  1006 ? 153.859 161.385 205.100 1.00 44.94  ? 1015 MET B CB    1 
ATOM   18594 C  CG    . MET B 2  1006 ? 155.061 161.950 204.367 1.00 40.84  ? 1015 MET B CG    1 
ATOM   18595 S  SD    . MET B 2  1006 ? 154.985 161.773 202.578 1.00 74.14  ? 1015 MET B SD    1 
ATOM   18596 C  CE    . MET B 2  1006 ? 154.990 160.005 202.388 1.00 47.13  ? 1015 MET B CE    1 
ATOM   18597 N  N     . PRO B 2  1007 ? 150.594 161.238 204.871 1.00 37.77  ? 1016 PRO B N     1 
ATOM   18598 C  CA    . PRO B 2  1007 ? 149.365 160.579 205.314 1.00 34.43  ? 1016 PRO B CA    1 
ATOM   18599 C  C     . PRO B 2  1007 ? 149.666 159.258 205.997 1.00 40.50  ? 1016 PRO B C     1 
ATOM   18600 O  O     . PRO B 2  1007 ? 150.661 158.595 205.709 1.00 52.01  ? 1016 PRO B O     1 
ATOM   18601 C  CB    . PRO B 2  1007 ? 148.591 160.368 204.012 1.00 41.60  ? 1016 PRO B CB    1 
ATOM   18602 C  CG    . PRO B 2  1007 ? 149.639 160.286 202.981 1.00 38.26  ? 1016 PRO B CG    1 
ATOM   18603 C  CD    . PRO B 2  1007 ? 150.730 161.213 203.408 1.00 39.73  ? 1016 PRO B CD    1 
ATOM   18604 N  N     . PHE B 2  1008 ? 148.793 158.880 206.922 1.00 29.96  ? 1017 PHE B N     1 
ATOM   18605 C  CA    . PHE B 2  1008 ? 148.996 157.675 207.706 1.00 33.28  ? 1017 PHE B CA    1 
ATOM   18606 C  C     . PHE B 2  1008 ? 147.685 156.920 207.828 1.00 29.22  ? 1017 PHE B C     1 
ATOM   18607 O  O     . PHE B 2  1008 ? 146.609 157.519 207.861 1.00 41.15  ? 1017 PHE B O     1 
ATOM   18608 C  CB    . PHE B 2  1008 ? 149.558 157.997 209.096 1.00 22.99  ? 1017 PHE B CB    1 
ATOM   18609 C  CG    . PHE B 2  1008 ? 148.720 158.958 209.889 1.00 39.51  ? 1017 PHE B CG    1 
ATOM   18610 C  CD1   . PHE B 2  1008 ? 148.753 160.314 209.625 1.00 35.80  ? 1017 PHE B CD1   1 
ATOM   18611 C  CD2   . PHE B 2  1008 ? 147.915 158.507 210.912 1.00 36.93  ? 1017 PHE B CD2   1 
ATOM   18612 C  CE1   . PHE B 2  1008 ? 147.991 161.188 210.352 1.00 24.19  ? 1017 PHE B CE1   1 
ATOM   18613 C  CE2   . PHE B 2  1008 ? 147.156 159.382 211.641 1.00 29.66  ? 1017 PHE B CE2   1 
ATOM   18614 C  CZ    . PHE B 2  1008 ? 147.195 160.723 211.363 1.00 28.61  ? 1017 PHE B CZ    1 
ATOM   18615 N  N     . THR B 2  1009 ? 147.782 155.597 207.889 1.00 33.33  ? 1018 THR B N     1 
ATOM   18616 C  CA    . THR B 2  1009 ? 146.598 154.780 208.078 1.00 31.73  ? 1018 THR B CA    1 
ATOM   18617 C  C     . THR B 2  1009 ? 146.169 154.830 209.539 1.00 46.22  ? 1018 THR B C     1 
ATOM   18618 O  O     . THR B 2  1009 ? 146.829 155.430 210.389 1.00 46.96  ? 1018 THR B O     1 
ATOM   18619 C  CB    . THR B 2  1009 ? 146.847 153.342 207.630 1.00 34.93  ? 1018 THR B CB    1 
ATOM   18620 O  OG1   . THR B 2  1009 ? 147.610 152.652 208.622 1.00 42.09  ? 1018 THR B OG1   1 
ATOM   18621 C  CG2   . THR B 2  1009 ? 147.600 153.312 206.330 1.00 30.26  ? 1018 THR B CG2   1 
ATOM   18622 N  N     . GLU B 2  1010 ? 145.036 154.192 209.835 1.00 51.15  ? 1019 GLU B N     1 
ATOM   18623 C  CA    . GLU B 2  1010 ? 144.549 154.160 211.207 1.00 45.77  ? 1019 GLU B CA    1 
ATOM   18624 C  C     . GLU B 2  1010 ? 145.544 153.480 212.134 1.00 48.77  ? 1019 GLU B C     1 
ATOM   18625 O  O     . GLU B 2  1010 ? 145.698 153.895 213.286 1.00 51.45  ? 1019 GLU B O     1 
ATOM   18626 C  CB    . GLU B 2  1010 ? 143.193 153.460 211.262 1.00 45.00  ? 1019 GLU B CB    1 
ATOM   18627 C  CG    . GLU B 2  1010 ? 142.864 152.827 212.598 1.00 51.60  ? 1019 GLU B CG    1 
ATOM   18628 C  CD    . GLU B 2  1010 ? 141.407 152.450 212.715 1.00 64.92  ? 1019 GLU B CD    1 
ATOM   18629 O  OE1   . GLU B 2  1010 ? 140.863 151.877 211.748 1.00 69.07  ? 1019 GLU B OE1   1 
ATOM   18630 O  OE2   . GLU B 2  1010 ? 140.804 152.718 213.775 1.00 58.65  ? 1019 GLU B OE2   1 
ATOM   18631 N  N     . ASP B 2  1011 ? 146.240 152.455 211.651 1.00 50.51  ? 1020 ASP B N     1 
ATOM   18632 C  CA    . ASP B 2  1011 ? 147.263 151.768 212.425 1.00 42.70  ? 1020 ASP B CA    1 
ATOM   18633 C  C     . ASP B 2  1011 ? 148.657 152.348 212.218 1.00 44.91  ? 1020 ASP B C     1 
ATOM   18634 O  O     . ASP B 2  1011 ? 149.645 151.669 212.509 1.00 50.53  ? 1020 ASP B O     1 
ATOM   18635 C  CB    . ASP B 2  1011 ? 147.261 150.274 212.097 1.00 46.11  ? 1020 ASP B CB    1 
ATOM   18636 C  CG    . ASP B 2  1011 ? 147.481 149.998 210.630 1.00 60.80  ? 1020 ASP B CG    1 
ATOM   18637 O  OD1   . ASP B 2  1011 ? 146.736 150.556 209.801 1.00 64.86  ? 1020 ASP B OD1   1 
ATOM   18638 O  OD2   . ASP B 2  1011 ? 148.394 149.213 210.303 1.00 62.96  ? 1020 ASP B OD2   1 
ATOM   18639 N  N     . GLY B 2  1012 ? 148.761 153.575 211.719 1.00 43.27  ? 1021 GLY B N     1 
ATOM   18640 C  CA    . GLY B 2  1012 ? 150.016 154.291 211.694 1.00 37.44  ? 1021 GLY B CA    1 
ATOM   18641 C  C     . GLY B 2  1012 ? 150.882 154.082 210.475 1.00 42.99  ? 1021 GLY B C     1 
ATOM   18642 O  O     . GLY B 2  1012 ? 151.927 154.734 210.366 1.00 48.94  ? 1021 GLY B O     1 
ATOM   18643 N  N     . LEU B 2  1013 ? 150.497 153.198 209.561 1.00 44.59  ? 1022 LEU B N     1 
ATOM   18644 C  CA    . LEU B 2  1013 ? 151.289 152.976 208.361 1.00 38.46  ? 1022 LEU B CA    1 
ATOM   18645 C  C     . LEU B 2  1013 ? 151.267 154.217 207.481 1.00 39.52  ? 1022 LEU B C     1 
ATOM   18646 O  O     . LEU B 2  1013 ? 150.209 154.796 207.230 1.00 53.60  ? 1022 LEU B O     1 
ATOM   18647 C  CB    . LEU B 2  1013 ? 150.761 151.771 207.588 1.00 44.25  ? 1022 LEU B CB    1 
ATOM   18648 C  CG    . LEU B 2  1013 ? 151.508 151.387 206.309 1.00 43.77  ? 1022 LEU B CG    1 
ATOM   18649 C  CD1   . LEU B 2  1013 ? 152.850 150.774 206.638 1.00 40.78  ? 1022 LEU B CD1   1 
ATOM   18650 C  CD2   . LEU B 2  1013 ? 150.682 150.440 205.461 1.00 39.19  ? 1022 LEU B CD2   1 
ATOM   18651 N  N     . GLN B 2  1014 ? 152.436 154.630 207.018 1.00 50.79  ? 1023 GLN B N     1 
ATOM   18652 C  CA    . GLN B 2  1014 ? 152.556 155.762 206.120 1.00 46.38  ? 1023 GLN B CA    1 
ATOM   18653 C  C     . GLN B 2  1014 ? 153.436 155.371 204.946 1.00 46.78  ? 1023 GLN B C     1 
ATOM   18654 O  O     . GLN B 2  1014 ? 154.252 154.457 205.061 1.00 57.44  ? 1023 GLN B O     1 
ATOM   18655 C  CB    . GLN B 2  1014 ? 153.142 156.984 206.839 1.00 42.58  ? 1023 GLN B CB    1 
ATOM   18656 C  CG    . GLN B 2  1014 ? 154.512 156.779 207.411 1.00 38.42  ? 1023 GLN B CG    1 
ATOM   18657 C  CD    . GLN B 2  1014 ? 155.041 158.030 208.054 1.00 45.93  ? 1023 GLN B CD    1 
ATOM   18658 O  OE1   . GLN B 2  1014 ? 154.281 158.826 208.594 1.00 53.10  ? 1023 GLN B OE1   1 
ATOM   18659 N  NE2   . GLN B 2  1014 ? 156.349 158.221 207.992 1.00 53.13  ? 1023 GLN B NE2   1 
ATOM   18660 N  N     . PRO B 2  1015 ? 153.273 156.016 203.800 1.00 27.96  ? 1024 PRO B N     1 
ATOM   18661 C  CA    . PRO B 2  1015 ? 154.048 155.627 202.623 1.00 38.09  ? 1024 PRO B CA    1 
ATOM   18662 C  C     . PRO B 2  1015 ? 155.456 156.205 202.629 1.00 46.88  ? 1024 PRO B C     1 
ATOM   18663 O  O     . PRO B 2  1015 ? 155.781 157.142 203.358 1.00 49.63  ? 1024 PRO B O     1 
ATOM   18664 C  CB    . PRO B 2  1015 ? 153.226 156.197 201.466 1.00 32.53  ? 1024 PRO B CB    1 
ATOM   18665 C  CG    . PRO B 2  1015 ? 152.547 157.365 202.048 1.00 35.37  ? 1024 PRO B CG    1 
ATOM   18666 C  CD    . PRO B 2  1015 ? 152.252 157.023 203.473 1.00 28.73  ? 1024 PRO B CD    1 
ATOM   18667 N  N     . ASP B 2  1016 ? 156.306 155.590 201.810 1.00 48.15  ? 1025 ASP B N     1 
ATOM   18668 C  CA    . ASP B 2  1016 ? 157.575 156.182 201.413 1.00 36.48  ? 1025 ASP B CA    1 
ATOM   18669 C  C     . ASP B 2  1016 ? 157.411 157.039 200.173 1.00 44.57  ? 1025 ASP B C     1 
ATOM   18670 O  O     . ASP B 2  1016 ? 157.996 158.120 200.080 1.00 53.00  ? 1025 ASP B O     1 
ATOM   18671 C  CB    . ASP B 2  1016 ? 158.610 155.092 201.147 1.00 41.15  ? 1025 ASP B CB    1 
ATOM   18672 C  CG    . ASP B 2  1016 ? 158.789 154.172 202.320 1.00 59.73  ? 1025 ASP B CG    1 
ATOM   18673 O  OD1   . ASP B 2  1016 ? 158.256 154.498 203.393 1.00 66.14  ? 1025 ASP B OD1   1 
ATOM   18674 O  OD2   . ASP B 2  1016 ? 159.459 153.131 202.176 1.00 62.52  ? 1025 ASP B OD2   1 
ATOM   18675 N  N     . LEU B 2  1017 ? 156.616 156.560 199.223 1.00 44.81  ? 1026 LEU B N     1 
ATOM   18676 C  CA    . LEU B 2  1017 ? 156.287 157.274 198.005 1.00 38.96  ? 1026 LEU B CA    1 
ATOM   18677 C  C     . LEU B 2  1017 ? 154.779 157.381 197.901 1.00 40.87  ? 1026 LEU B C     1 
ATOM   18678 O  O     . LEU B 2  1017 ? 154.055 156.486 198.340 1.00 45.69  ? 1026 LEU B O     1 
ATOM   18679 C  CB    . LEU B 2  1017 ? 156.826 156.564 196.767 1.00 38.36  ? 1026 LEU B CB    1 
ATOM   18680 C  CG    . LEU B 2  1017 ? 158.238 155.995 196.793 1.00 37.78  ? 1026 LEU B CG    1 
ATOM   18681 C  CD1   . LEU B 2  1017 ? 158.454 155.166 195.557 1.00 38.38  ? 1026 LEU B CD1   1 
ATOM   18682 C  CD2   . LEU B 2  1017 ? 159.254 157.102 196.864 1.00 41.25  ? 1026 LEU B CD2   1 
ATOM   18683 N  N     . ILE B 2  1018 ? 154.309 158.479 197.329 1.00 42.54  ? 1027 ILE B N     1 
ATOM   18684 C  CA    . ILE B 2  1018 ? 152.902 158.657 197.005 1.00 36.13  ? 1027 ILE B CA    1 
ATOM   18685 C  C     . ILE B 2  1018 ? 152.807 158.690 195.490 1.00 36.40  ? 1027 ILE B C     1 
ATOM   18686 O  O     . ILE B 2  1018 ? 153.340 159.598 194.843 1.00 43.43  ? 1027 ILE B O     1 
ATOM   18687 C  CB    . ILE B 2  1018 ? 152.322 159.926 197.639 1.00 31.72  ? 1027 ILE B CB    1 
ATOM   18688 C  CG1   . ILE B 2  1018 ? 152.520 159.897 199.150 1.00 26.95  ? 1027 ILE B CG1   1 
ATOM   18689 C  CG2   . ILE B 2  1018 ? 150.857 160.047 197.318 1.00 34.91  ? 1027 ILE B CG2   1 
ATOM   18690 C  CD1   . ILE B 2  1018 ? 151.881 161.043 199.865 1.00 38.52  ? 1027 ILE B CD1   1 
ATOM   18691 N  N     . VAL B 2  1019 ? 152.139 157.694 194.921 1.00 38.43  ? 1028 VAL B N     1 
ATOM   18692 C  CA    . VAL B 2  1019 ? 152.067 157.502 193.480 1.00 44.71  ? 1028 VAL B CA    1 
ATOM   18693 C  C     . VAL B 2  1019 ? 150.669 157.878 193.016 1.00 35.74  ? 1028 VAL B C     1 
ATOM   18694 O  O     . VAL B 2  1019 ? 149.676 157.440 193.605 1.00 39.03  ? 1028 VAL B O     1 
ATOM   18695 C  CB    . VAL B 2  1019 ? 152.419 156.054 193.097 1.00 37.80  ? 1028 VAL B CB    1 
ATOM   18696 C  CG1   . VAL B 2  1019 ? 151.835 155.697 191.750 1.00 39.86  ? 1028 VAL B CG1   1 
ATOM   18697 C  CG2   . VAL B 2  1019 ? 153.922 155.867 193.094 1.00 28.37  ? 1028 VAL B CG2   1 
ATOM   18698 N  N     . ASN B 2  1020 ? 150.594 158.701 191.982 1.00 38.35  ? 1029 ASN B N     1 
ATOM   18699 C  CA    . ASN B 2  1020 ? 149.305 159.129 191.466 1.00 39.24  ? 1029 ASN B CA    1 
ATOM   18700 C  C     . ASN B 2  1020 ? 148.554 157.938 190.884 1.00 45.18  ? 1029 ASN B C     1 
ATOM   18701 O  O     . ASN B 2  1020 ? 149.139 157.155 190.125 1.00 51.23  ? 1029 ASN B O     1 
ATOM   18702 C  CB    . ASN B 2  1020 ? 149.491 160.199 190.395 1.00 39.72  ? 1029 ASN B CB    1 
ATOM   18703 C  CG    . ASN B 2  1020 ? 148.305 161.123 190.281 1.00 47.36  ? 1029 ASN B CG    1 
ATOM   18704 O  OD1   . ASN B 2  1020 ? 147.878 161.463 189.184 1.00 55.63  ? 1029 ASN B OD1   1 
ATOM   18705 N  ND2   . ASN B 2  1020 ? 147.769 161.540 191.414 1.00 47.45  ? 1029 ASN B ND2   1 
ATOM   18706 N  N     . PRO B 2  1021 ? 147.276 157.757 191.216 1.00 36.90  ? 1030 PRO B N     1 
ATOM   18707 C  CA    . PRO B 2  1021 ? 146.499 156.693 190.571 1.00 40.16  ? 1030 PRO B CA    1 
ATOM   18708 C  C     . PRO B 2  1021 ? 146.335 156.882 189.074 1.00 38.36  ? 1030 PRO B C     1 
ATOM   18709 O  O     . PRO B 2  1021 ? 146.012 155.915 188.379 1.00 42.69  ? 1030 PRO B O     1 
ATOM   18710 C  CB    . PRO B 2  1021 ? 145.150 156.755 191.299 1.00 40.59  ? 1030 PRO B CB    1 
ATOM   18711 C  CG    . PRO B 2  1021 ? 145.123 158.064 191.972 1.00 44.14  ? 1030 PRO B CG    1 
ATOM   18712 C  CD    . PRO B 2  1021 ? 146.524 158.407 192.296 1.00 37.87  ? 1030 PRO B CD    1 
ATOM   18713 N  N     . HIS B 2  1022 ? 146.545 158.092 188.555 1.00 45.64  ? 1031 HIS B N     1 
ATOM   18714 C  CA    . HIS B 2  1022 ? 146.410 158.344 187.127 1.00 30.54  ? 1031 HIS B CA    1 
ATOM   18715 C  C     . HIS B 2  1022 ? 147.545 157.751 186.313 1.00 35.46  ? 1031 HIS B C     1 
ATOM   18716 O  O     . HIS B 2  1022 ? 147.464 157.748 185.082 1.00 56.91  ? 1031 HIS B O     1 
ATOM   18717 C  CB    . HIS B 2  1022 ? 146.329 159.843 186.865 1.00 41.12  ? 1031 HIS B CB    1 
ATOM   18718 C  CG    . HIS B 2  1022 ? 145.086 160.479 187.395 1.00 45.29  ? 1031 HIS B CG    1 
ATOM   18719 N  ND1   . HIS B 2  1022 ? 144.959 160.880 188.706 1.00 43.93  ? 1031 HIS B ND1   1 
ATOM   18720 C  CD2   . HIS B 2  1022 ? 143.912 160.776 186.794 1.00 37.62  ? 1031 HIS B CD2   1 
ATOM   18721 C  CE1   . HIS B 2  1022 ? 143.760 161.402 188.889 1.00 43.77  ? 1031 HIS B CE1   1 
ATOM   18722 N  NE2   . HIS B 2  1022 ? 143.106 161.352 187.744 1.00 42.76  ? 1031 HIS B NE2   1 
ATOM   18723 N  N     . SER B 2  1023 ? 148.600 157.265 186.959 1.00 44.53  ? 1032 SER B N     1 
ATOM   18724 C  CA    . SER B 2  1023 ? 149.657 156.584 186.230 1.00 47.38  ? 1032 SER B CA    1 
ATOM   18725 C  C     . SER B 2  1023 ? 149.224 155.210 185.742 1.00 49.84  ? 1032 SER B C     1 
ATOM   18726 O  O     . SER B 2  1023 ? 149.860 154.660 184.840 1.00 64.11  ? 1032 SER B O     1 
ATOM   18727 C  CB    . SER B 2  1023 ? 150.897 156.457 187.109 1.00 46.08  ? 1032 SER B CB    1 
ATOM   18728 O  OG    . SER B 2  1023 ? 150.551 156.011 188.405 1.00 48.58  ? 1032 SER B OG    1 
ATOM   18729 N  N     . HIS B 2  1024 ? 148.179 154.639 186.325 1.00 55.55  ? 1033 HIS B N     1 
ATOM   18730 C  CA    . HIS B 2  1024 ? 147.770 153.279 186.000 1.00 57.14  ? 1033 HIS B CA    1 
ATOM   18731 C  C     . HIS B 2  1024 ? 146.869 153.124 184.775 1.00 58.10  ? 1033 HIS B C     1 
ATOM   18732 O  O     . HIS B 2  1024 ? 147.203 152.338 183.880 1.00 61.65  ? 1033 HIS B O     1 
ATOM   18733 C  CB    . HIS B 2  1024 ? 147.076 152.638 187.197 1.00 51.88  ? 1033 HIS B CB    1 
ATOM   18734 C  CG    . HIS B 2  1024 ? 146.714 151.209 186.965 1.00 55.31  ? 1033 HIS B CG    1 
ATOM   18735 N  ND1   . HIS B 2  1024 ? 145.528 150.828 186.378 1.00 58.41  ? 1033 HIS B ND1   1 
ATOM   18736 C  CD2   . HIS B 2  1024 ? 147.400 150.069 187.204 1.00 61.30  ? 1033 HIS B CD2   1 
ATOM   18737 C  CE1   . HIS B 2  1024 ? 145.492 149.513 186.280 1.00 63.44  ? 1033 HIS B CE1   1 
ATOM   18738 N  NE2   . HIS B 2  1024 ? 146.613 149.027 186.780 1.00 65.50  ? 1033 HIS B NE2   1 
ATOM   18739 N  N     . PRO B 2  1025 ? 145.719 153.814 184.697 1.00 59.66  ? 1034 PRO B N     1 
ATOM   18740 C  CA    . PRO B 2  1025 ? 144.674 153.369 183.754 1.00 57.90  ? 1034 PRO B CA    1 
ATOM   18741 C  C     . PRO B 2  1025 ? 145.107 153.328 182.301 1.00 60.03  ? 1034 PRO B C     1 
ATOM   18742 O  O     . PRO B 2  1025 ? 144.675 152.437 181.563 1.00 65.20  ? 1034 PRO B O     1 
ATOM   18743 C  CB    . PRO B 2  1025 ? 143.548 154.385 183.981 1.00 50.07  ? 1034 PRO B CB    1 
ATOM   18744 C  CG    . PRO B 2  1025 ? 144.213 155.562 184.528 1.00 48.64  ? 1034 PRO B CG    1 
ATOM   18745 C  CD    . PRO B 2  1025 ? 145.321 155.058 185.375 1.00 52.46  ? 1034 PRO B CD    1 
ATOM   18746 N  N     . SER B 2  1026 ? 145.944 154.266 181.862 1.00 57.35  ? 1035 SER B N     1 
ATOM   18747 C  CA    . SER B 2  1026 ? 146.404 154.237 180.479 1.00 54.01  ? 1035 SER B CA    1 
ATOM   18748 C  C     . SER B 2  1026 ? 147.584 153.290 180.301 1.00 62.74  ? 1035 SER B C     1 
ATOM   18749 O  O     . SER B 2  1026 ? 147.706 152.639 179.259 1.00 63.80  ? 1035 SER B O     1 
ATOM   18750 C  CB    . SER B 2  1026 ? 146.777 155.644 180.020 1.00 57.52  ? 1035 SER B CB    1 
ATOM   18751 O  OG    . SER B 2  1026 ? 147.698 156.239 180.915 1.00 68.22  ? 1035 SER B OG    1 
ATOM   18752 N  N     . ARG B 2  1027 ? 148.457 153.199 181.304 1.00 63.81  ? 1036 ARG B N     1 
ATOM   18753 C  CA    . ARG B 2  1027 ? 149.667 152.397 181.196 1.00 58.95  ? 1036 ARG B CA    1 
ATOM   18754 C  C     . ARG B 2  1027 ? 149.444 150.920 181.470 1.00 65.05  ? 1036 ARG B C     1 
ATOM   18755 O  O     . ARG B 2  1027 ? 150.305 150.109 181.115 1.00 71.74  ? 1036 ARG B O     1 
ATOM   18756 C  CB    . ARG B 2  1027 ? 150.737 152.923 182.152 1.00 52.36  ? 1036 ARG B CB    1 
ATOM   18757 C  CG    . ARG B 2  1027 ? 151.135 154.351 181.886 1.00 56.04  ? 1036 ARG B CG    1 
ATOM   18758 C  CD    . ARG B 2  1027 ? 152.447 154.675 182.555 1.00 62.65  ? 1036 ARG B CD    1 
ATOM   18759 N  NE    . ARG B 2  1027 ? 152.367 155.912 183.317 1.00 69.65  ? 1036 ARG B NE    1 
ATOM   18760 C  CZ    . ARG B 2  1027 ? 152.392 157.123 182.781 1.00 63.63  ? 1036 ARG B CZ    1 
ATOM   18761 N  NH1   . ARG B 2  1027 ? 152.526 157.299 181.477 1.00 56.72  ? 1036 ARG B NH1   1 
ATOM   18762 N  NH2   . ARG B 2  1027 ? 152.273 158.183 183.572 1.00 66.77  ? 1036 ARG B NH2   1 
ATOM   18763 N  N     . MET B 2  1028 ? 148.329 150.554 182.098 1.00 58.49  ? 1037 MET B N     1 
ATOM   18764 C  CA    . MET B 2  1028 ? 147.940 149.155 182.265 1.00 60.93  ? 1037 MET B CA    1 
ATOM   18765 C  C     . MET B 2  1028 ? 148.965 148.356 183.062 1.00 66.06  ? 1037 MET B C     1 
ATOM   18766 O  O     . MET B 2  1028 ? 149.156 147.166 182.815 1.00 68.39  ? 1037 MET B O     1 
ATOM   18767 C  CB    . MET B 2  1028 ? 147.727 148.481 180.913 1.00 60.30  ? 1037 MET B CB    1 
ATOM   18768 C  CG    . MET B 2  1028 ? 146.314 148.401 180.418 1.00 55.96  ? 1037 MET B CG    1 
ATOM   18769 S  SD    . MET B 2  1028 ? 146.401 148.431 178.627 1.00 77.36  ? 1037 MET B SD    1 
ATOM   18770 C  CE    . MET B 2  1028 ? 144.847 149.161 178.220 1.00 59.55  ? 1037 MET B CE    1 
ATOM   18771 N  N     . THR B 2  1029 ? 149.640 148.984 184.020 1.00 61.30  ? 1038 THR B N     1 
ATOM   18772 C  CA    . THR B 2  1029 ? 150.674 148.294 184.791 1.00 58.32  ? 1038 THR B CA    1 
ATOM   18773 C  C     . THR B 2  1029 ? 150.059 147.573 185.991 1.00 63.12  ? 1038 THR B C     1 
ATOM   18774 O  O     . THR B 2  1029 ? 150.378 147.828 187.149 1.00 63.18  ? 1038 THR B O     1 
ATOM   18775 C  CB    . THR B 2  1029 ? 151.748 149.277 185.226 1.00 58.27  ? 1038 THR B CB    1 
ATOM   18776 O  OG1   . THR B 2  1029 ? 151.129 150.473 185.711 1.00 65.17  ? 1038 THR B OG1   1 
ATOM   18777 C  CG2   . THR B 2  1029 ? 152.636 149.624 184.054 1.00 59.54  ? 1038 THR B CG2   1 
ATOM   18778 N  N     . ASN B 2  1030 ? 149.159 146.642 185.677 1.00 57.83  ? 1039 ASN B N     1 
ATOM   18779 C  CA    . ASN B 2  1030 ? 148.459 145.887 186.707 1.00 52.97  ? 1039 ASN B CA    1 
ATOM   18780 C  C     . ASN B 2  1030 ? 149.389 144.996 187.513 1.00 51.98  ? 1039 ASN B C     1 
ATOM   18781 O  O     . ASN B 2  1030 ? 149.030 144.600 188.623 1.00 56.10  ? 1039 ASN B O     1 
ATOM   18782 C  CB    . ASN B 2  1030 ? 147.365 145.039 186.070 1.00 51.52  ? 1039 ASN B CB    1 
ATOM   18783 C  CG    . ASN B 2  1030 ? 146.732 145.716 184.887 1.00 57.33  ? 1039 ASN B CG    1 
ATOM   18784 O  OD1   . ASN B 2  1030 ? 146.960 145.334 183.747 1.00 60.77  ? 1039 ASN B OD1   1 
ATOM   18785 N  ND2   . ASN B 2  1030 ? 145.914 146.716 185.150 1.00 63.34  ? 1039 ASN B ND2   1 
ATOM   18786 N  N     . GLY B 2  1031 ? 150.559 144.657 186.975 1.00 51.12  ? 1040 GLY B N     1 
ATOM   18787 C  CA    . GLY B 2  1031 ? 151.491 143.833 187.725 1.00 43.14  ? 1040 GLY B CA    1 
ATOM   18788 C  C     . GLY B 2  1031 ? 151.959 144.504 188.999 1.00 50.22  ? 1040 GLY B C     1 
ATOM   18789 O  O     . GLY B 2  1031 ? 152.098 143.857 190.034 1.00 49.76  ? 1040 GLY B O     1 
ATOM   18790 N  N     . GLN B 2  1032 ? 152.205 145.812 188.938 1.00 54.21  ? 1041 GLN B N     1 
ATOM   18791 C  CA    . GLN B 2  1032 ? 152.564 146.573 190.131 1.00 45.66  ? 1041 GLN B CA    1 
ATOM   18792 C  C     . GLN B 2  1032 ? 151.433 146.575 191.151 1.00 55.10  ? 1041 GLN B C     1 
ATOM   18793 O  O     . GLN B 2  1032 ? 151.667 146.448 192.359 1.00 54.31  ? 1041 GLN B O     1 
ATOM   18794 C  CB    . GLN B 2  1032 ? 152.926 147.997 189.721 1.00 50.04  ? 1041 GLN B CB    1 
ATOM   18795 C  CG    . GLN B 2  1032 ? 152.874 149.015 190.823 1.00 55.43  ? 1041 GLN B CG    1 
ATOM   18796 C  CD    . GLN B 2  1032 ? 153.266 150.390 190.339 1.00 57.83  ? 1041 GLN B CD    1 
ATOM   18797 O  OE1   . GLN B 2  1032 ? 153.515 150.589 189.154 1.00 60.29  ? 1041 GLN B OE1   1 
ATOM   18798 N  NE2   . GLN B 2  1032 ? 153.337 151.345 191.254 1.00 57.33  ? 1041 GLN B NE2   1 
ATOM   18799 N  N     . MET B 2  1033 ? 150.196 146.714 190.677 1.00 66.39  ? 1042 MET B N     1 
ATOM   18800 C  CA    . MET B 2  1033 ? 149.035 146.731 191.556 1.00 52.04  ? 1042 MET B CA    1 
ATOM   18801 C  C     . MET B 2  1033 ? 148.877 145.387 192.261 1.00 50.77  ? 1042 MET B C     1 
ATOM   18802 O  O     . MET B 2  1033 ? 148.664 145.324 193.481 1.00 50.62  ? 1042 MET B O     1 
ATOM   18803 C  CB    . MET B 2  1033 ? 147.800 147.046 190.712 1.00 47.32  ? 1042 MET B CB    1 
ATOM   18804 C  CG    . MET B 2  1033 ? 147.748 148.472 190.154 1.00 52.53  ? 1042 MET B CG    1 
ATOM   18805 S  SD    . MET B 2  1033 ? 147.659 149.900 191.237 1.00 64.72  ? 1042 MET B SD    1 
ATOM   18806 C  CE    . MET B 2  1033 ? 146.765 149.208 192.600 1.00 58.92  ? 1042 MET B CE    1 
ATOM   18807 N  N     . ILE B 2  1034 ? 149.010 144.300 191.499 1.00 44.50  ? 1043 ILE B N     1 
ATOM   18808 C  CA    . ILE B 2  1034 ? 148.918 142.956 192.055 1.00 35.45  ? 1043 ILE B CA    1 
ATOM   18809 C  C     . ILE B 2  1034 ? 150.078 142.690 193.000 1.00 48.35  ? 1043 ILE B C     1 
ATOM   18810 O  O     . ILE B 2  1034 ? 149.921 142.017 194.020 1.00 57.70  ? 1043 ILE B O     1 
ATOM   18811 C  CB    . ILE B 2  1034 ? 148.871 141.916 190.921 1.00 40.00  ? 1043 ILE B CB    1 
ATOM   18812 C  CG1   . ILE B 2  1034 ? 147.637 142.131 190.052 1.00 46.91  ? 1043 ILE B CG1   1 
ATOM   18813 C  CG2   . ILE B 2  1034 ? 148.870 140.521 191.487 1.00 49.23  ? 1043 ILE B CG2   1 
ATOM   18814 C  CD1   . ILE B 2  1034 ? 147.727 141.473 188.709 1.00 45.15  ? 1043 ILE B CD1   1 
ATOM   18815 N  N     . GLU B 2  1035 ? 151.264 143.195 192.667 1.00 48.86  ? 1044 GLU B N     1 
ATOM   18816 C  CA    . GLU B 2  1035 ? 152.417 143.013 193.535 1.00 35.70  ? 1044 GLU B CA    1 
ATOM   18817 C  C     . GLU B 2  1035 ? 152.210 143.713 194.866 1.00 46.85  ? 1044 GLU B C     1 
ATOM   18818 O  O     . GLU B 2  1035 ? 152.591 143.189 195.913 1.00 58.84  ? 1044 GLU B O     1 
ATOM   18819 C  CB    . GLU B 2  1035 ? 153.675 143.528 192.842 1.00 40.15  ? 1044 GLU B CB    1 
ATOM   18820 C  CG    . GLU B 2  1035 ? 154.906 143.527 193.713 1.00 49.80  ? 1044 GLU B CG    1 
ATOM   18821 C  CD    . GLU B 2  1035 ? 155.772 144.743 193.493 1.00 60.86  ? 1044 GLU B CD    1 
ATOM   18822 O  OE1   . GLU B 2  1035 ? 155.313 145.690 192.832 1.00 64.28  ? 1044 GLU B OE1   1 
ATOM   18823 O  OE2   . GLU B 2  1035 ? 156.920 144.747 193.975 1.00 63.62  ? 1044 GLU B OE2   1 
ATOM   18824 N  N     . THR B 2  1036 ? 151.614 144.904 194.847 1.00 54.48  ? 1045 THR B N     1 
ATOM   18825 C  CA    . THR B 2  1036 ? 151.278 145.581 196.095 1.00 41.18  ? 1045 THR B CA    1 
ATOM   18826 C  C     . THR B 2  1036 ? 150.275 144.769 196.903 1.00 40.26  ? 1045 THR B C     1 
ATOM   18827 O  O     . THR B 2  1036 ? 150.432 144.593 198.118 1.00 50.96  ? 1045 THR B O     1 
ATOM   18828 C  CB    . THR B 2  1036 ? 150.724 146.972 195.805 1.00 45.79  ? 1045 THR B CB    1 
ATOM   18829 O  OG1   . THR B 2  1036 ? 151.708 147.743 195.111 1.00 58.87  ? 1045 THR B OG1   1 
ATOM   18830 C  CG2   . THR B 2  1036 ? 150.371 147.670 197.088 1.00 43.44  ? 1045 THR B CG2   1 
ATOM   18831 N  N     . THR B 2  1037 ? 149.242 144.251 196.235 1.00 37.80  ? 1046 THR B N     1 
ATOM   18832 C  CA    . THR B 2  1037 ? 148.241 143.449 196.935 1.00 39.31  ? 1046 THR B CA    1 
ATOM   18833 C  C     . THR B 2  1037 ? 148.860 142.200 197.557 1.00 42.61  ? 1046 THR B C     1 
ATOM   18834 O  O     . THR B 2  1037 ? 148.535 141.837 198.692 1.00 48.39  ? 1046 THR B O     1 
ATOM   18835 C  CB    . THR B 2  1037 ? 147.110 143.076 195.978 1.00 45.87  ? 1046 THR B CB    1 
ATOM   18836 O  OG1   . THR B 2  1037 ? 146.199 144.174 195.872 1.00 58.41  ? 1046 THR B OG1   1 
ATOM   18837 C  CG2   . THR B 2  1037 ? 146.354 141.857 196.469 1.00 40.46  ? 1046 THR B CG2   1 
ATOM   18838 N  N     . VAL B 2  1038 ? 149.756 141.535 196.830 1.00 51.24  ? 1047 VAL B N     1 
ATOM   18839 C  CA    . VAL B 2  1038 ? 150.390 140.322 197.336 1.00 45.66  ? 1047 VAL B CA    1 
ATOM   18840 C  C     . VAL B 2  1038 ? 151.370 140.646 198.455 1.00 46.78  ? 1047 VAL B C     1 
ATOM   18841 O  O     . VAL B 2  1038 ? 151.420 139.948 199.471 1.00 53.70  ? 1047 VAL B O     1 
ATOM   18842 C  CB    . VAL B 2  1038 ? 151.074 139.562 196.188 1.00 38.69  ? 1047 VAL B CB    1 
ATOM   18843 C  CG1   . VAL B 2  1038 ? 151.819 138.365 196.724 1.00 46.56  ? 1047 VAL B CG1   1 
ATOM   18844 C  CG2   . VAL B 2  1038 ? 150.052 139.127 195.173 1.00 42.13  ? 1047 VAL B CG2   1 
ATOM   18845 N  N     . GLY B 2  1039 ? 152.164 141.703 198.292 1.00 41.78  ? 1048 GLY B N     1 
ATOM   18846 C  CA    . GLY B 2  1039 ? 153.140 142.065 199.296 1.00 32.16  ? 1048 GLY B CA    1 
ATOM   18847 C  C     . GLY B 2  1039 ? 152.535 142.568 200.582 1.00 43.48  ? 1048 GLY B C     1 
ATOM   18848 O  O     . GLY B 2  1039 ? 153.178 142.473 201.631 1.00 54.65  ? 1048 GLY B O     1 
ATOM   18849 N  N     . LEU B 2  1040 ? 151.313 143.098 200.532 1.00 39.19  ? 1049 LEU B N     1 
ATOM   18850 C  CA    . LEU B 2  1040 ? 150.631 143.447 201.772 1.00 34.58  ? 1049 LEU B CA    1 
ATOM   18851 C  C     . LEU B 2  1040 ? 150.456 142.224 202.662 1.00 43.30  ? 1049 LEU B C     1 
ATOM   18852 O  O     . LEU B 2  1040 ? 150.716 142.282 203.867 1.00 51.69  ? 1049 LEU B O     1 
ATOM   18853 C  CB    . LEU B 2  1040 ? 149.279 144.081 201.468 1.00 37.09  ? 1049 LEU B CB    1 
ATOM   18854 C  CG    . LEU B 2  1040 ? 149.222 145.600 201.530 1.00 41.49  ? 1049 LEU B CG    1 
ATOM   18855 C  CD1   . LEU B 2  1040 ? 147.888 146.072 201.010 1.00 46.97  ? 1049 LEU B CD1   1 
ATOM   18856 C  CD2   . LEU B 2  1040 ? 149.443 146.072 202.944 1.00 42.75  ? 1049 LEU B CD2   1 
ATOM   18857 N  N     . ALA B 2  1041 ? 150.024 141.105 202.083 1.00 46.61  ? 1050 ALA B N     1 
ATOM   18858 C  CA    . ALA B 2  1041 ? 149.877 139.876 202.849 1.00 44.61  ? 1050 ALA B CA    1 
ATOM   18859 C  C     . ALA B 2  1041 ? 151.213 139.200 203.114 1.00 49.73  ? 1050 ALA B C     1 
ATOM   18860 O  O     . ALA B 2  1041 ? 151.368 138.529 204.137 1.00 60.42  ? 1050 ALA B O     1 
ATOM   18861 C  CB    . ALA B 2  1041 ? 148.942 138.915 202.122 1.00 48.25  ? 1050 ALA B CB    1 
ATOM   18862 N  N     . ASN B 2  1042 ? 152.175 139.348 202.204 1.00 47.43  ? 1051 ASN B N     1 
ATOM   18863 C  CA    . ASN B 2  1042 ? 153.500 138.780 202.426 1.00 33.65  ? 1051 ASN B CA    1 
ATOM   18864 C  C     . ASN B 2  1042 ? 154.170 139.406 203.639 1.00 46.43  ? 1051 ASN B C     1 
ATOM   18865 O  O     . ASN B 2  1042 ? 154.802 138.708 204.437 1.00 63.09  ? 1051 ASN B O     1 
ATOM   18866 C  CB    . ASN B 2  1042 ? 154.372 138.976 201.188 1.00 39.35  ? 1051 ASN B CB    1 
ATOM   18867 C  CG    . ASN B 2  1042 ? 154.055 137.995 200.091 1.00 46.41  ? 1051 ASN B CG    1 
ATOM   18868 O  OD1   . ASN B 2  1042 ? 153.103 137.230 200.185 1.00 59.73  ? 1051 ASN B OD1   1 
ATOM   18869 N  ND2   . ASN B 2  1042 ? 154.858 138.008 199.041 1.00 46.16  ? 1051 ASN B ND2   1 
ATOM   18870 N  N     . ALA B 2  1043 ? 154.055 140.726 203.785 1.00 46.52  ? 1052 ALA B N     1 
ATOM   18871 C  CA    . ALA B 2  1043 ? 154.667 141.403 204.922 1.00 42.97  ? 1052 ALA B CA    1 
ATOM   18872 C  C     . ALA B 2  1043 ? 154.036 140.963 206.234 1.00 55.70  ? 1052 ALA B C     1 
ATOM   18873 O  O     . ALA B 2  1043 ? 154.730 140.808 207.244 1.00 59.09  ? 1052 ALA B O     1 
ATOM   18874 C  CB    . ALA B 2  1043 ? 154.549 142.914 204.752 1.00 45.54  ? 1052 ALA B CB    1 
ATOM   18875 N  N     . LEU B 2  1044 ? 152.717 140.775 206.246 1.00 51.85  ? 1053 LEU B N     1 
ATOM   18876 C  CA    . LEU B 2  1044 ? 152.049 140.322 207.460 1.00 48.12  ? 1053 LEU B CA    1 
ATOM   18877 C  C     . LEU B 2  1044 ? 152.387 138.873 207.776 1.00 51.56  ? 1053 LEU B C     1 
ATOM   18878 O  O     . LEU B 2  1044 ? 152.544 138.512 208.945 1.00 63.00  ? 1053 LEU B O     1 
ATOM   18879 C  CB    . LEU B 2  1044 ? 150.542 140.513 207.332 1.00 49.89  ? 1053 LEU B CB    1 
ATOM   18880 C  CG    . LEU B 2  1044 ? 150.085 141.968 207.336 1.00 54.18  ? 1053 LEU B CG    1 
ATOM   18881 C  CD1   . LEU B 2  1044 ? 148.597 142.048 207.580 1.00 55.59  ? 1053 LEU B CD1   1 
ATOM   18882 C  CD2   . LEU B 2  1044 ? 150.839 142.746 208.397 1.00 47.08  ? 1053 LEU B CD2   1 
ATOM   18883 N  N     . GLN B 2  1045 ? 152.495 138.025 206.757 1.00 48.43  ? 1054 GLN B N     1 
ATOM   18884 C  CA    . GLN B 2  1045 ? 152.879 136.638 206.975 1.00 48.84  ? 1054 GLN B CA    1 
ATOM   18885 C  C     . GLN B 2  1045 ? 154.378 136.457 207.136 1.00 57.07  ? 1054 GLN B C     1 
ATOM   18886 O  O     . GLN B 2  1045 ? 154.814 135.367 207.517 1.00 60.70  ? 1054 GLN B O     1 
ATOM   18887 C  CB    . GLN B 2  1045 ? 152.386 135.768 205.822 1.00 48.12  ? 1054 GLN B CB    1 
ATOM   18888 C  CG    . GLN B 2  1045 ? 150.906 135.489 205.859 1.00 50.45  ? 1054 GLN B CG    1 
ATOM   18889 C  CD    . GLN B 2  1045 ? 150.381 134.989 204.538 1.00 57.44  ? 1054 GLN B CD    1 
ATOM   18890 O  OE1   . GLN B 2  1045 ? 151.121 134.891 203.563 1.00 64.48  ? 1054 GLN B OE1   1 
ATOM   18891 N  NE2   . GLN B 2  1045 ? 149.097 134.668 204.497 1.00 57.31  ? 1054 GLN B NE2   1 
ATOM   18892 N  N     . GLY B 2  1046 ? 155.169 137.485 206.861 1.00 51.83  ? 1055 GLY B N     1 
ATOM   18893 C  CA    . GLY B 2  1046 ? 156.612 137.374 206.951 1.00 45.69  ? 1055 GLY B CA    1 
ATOM   18894 C  C     . GLY B 2  1046 ? 157.223 136.446 205.927 1.00 47.48  ? 1055 GLY B C     1 
ATOM   18895 O  O     . GLY B 2  1046 ? 158.202 135.758 206.231 1.00 64.68  ? 1055 GLY B O     1 
ATOM   18896 N  N     . VAL B 2  1047 ? 156.679 136.419 204.713 1.00 39.38  ? 1056 VAL B N     1 
ATOM   18897 C  CA    . VAL B 2  1047 ? 157.178 135.550 203.659 1.00 43.65  ? 1056 VAL B CA    1 
ATOM   18898 C  C     . VAL B 2  1047 ? 157.614 136.401 202.478 1.00 46.22  ? 1056 VAL B C     1 
ATOM   18899 O  O     . VAL B 2  1047 ? 157.331 137.597 202.400 1.00 56.58  ? 1056 VAL B O     1 
ATOM   18900 C  CB    . VAL B 2  1047 ? 156.132 134.511 203.203 1.00 46.86  ? 1056 VAL B CB    1 
ATOM   18901 C  CG1   . VAL B 2  1047 ? 155.800 133.568 204.330 1.00 52.88  ? 1056 VAL B CG1   1 
ATOM   18902 C  CG2   . VAL B 2  1047 ? 154.883 135.201 202.695 1.00 47.57  ? 1056 VAL B CG2   1 
ATOM   18903 N  N     . VAL B 2  1048 ? 158.337 135.766 201.565 1.00 49.33  ? 1057 VAL B N     1 
ATOM   18904 C  CA    . VAL B 2  1048 ? 158.665 136.332 200.265 1.00 44.88  ? 1057 VAL B CA    1 
ATOM   18905 C  C     . VAL B 2  1048 ? 158.190 135.322 199.234 1.00 46.01  ? 1057 VAL B C     1 
ATOM   18906 O  O     . VAL B 2  1048 ? 158.698 134.196 199.183 1.00 60.38  ? 1057 VAL B O     1 
ATOM   18907 C  CB    . VAL B 2  1048 ? 160.165 136.617 200.113 1.00 46.29  ? 1057 VAL B CB    1 
ATOM   18908 C  CG1   . VAL B 2  1048 ? 160.489 136.966 198.682 1.00 46.87  ? 1057 VAL B CG1   1 
ATOM   18909 C  CG2   . VAL B 2  1048 ? 160.594 137.738 201.035 1.00 40.86  ? 1057 VAL B CG2   1 
ATOM   18910 N  N     . THR B 2  1049 ? 157.215 135.708 198.424 1.00 46.41  ? 1058 THR B N     1 
ATOM   18911 C  CA    . THR B 2  1049 ? 156.623 134.803 197.453 1.00 54.65  ? 1058 THR B CA    1 
ATOM   18912 C  C     . THR B 2  1049 ? 157.142 135.097 196.054 1.00 60.96  ? 1058 THR B C     1 
ATOM   18913 O  O     . THR B 2  1049 ? 157.779 136.120 195.800 1.00 58.90  ? 1058 THR B O     1 
ATOM   18914 C  CB    . THR B 2  1049 ? 155.097 134.898 197.470 1.00 58.19  ? 1058 THR B CB    1 
ATOM   18915 O  OG1   . THR B 2  1049 ? 154.702 136.272 197.433 1.00 63.78  ? 1058 THR B OG1   1 
ATOM   18916 C  CG2   . THR B 2  1049 ? 154.547 134.252 198.726 1.00 53.00  ? 1058 THR B CG2   1 
ATOM   18917 N  N     . ASP B 2  1050 ? 156.858 134.174 195.143 1.00 62.39  ? 1059 ASP B N     1 
ATOM   18918 C  CA    . ASP B 2  1050 ? 157.313 134.272 193.764 1.00 49.34  ? 1059 ASP B CA    1 
ATOM   18919 C  C     . ASP B 2  1050 ? 156.238 134.946 192.923 1.00 57.76  ? 1059 ASP B C     1 
ATOM   18920 O  O     . ASP B 2  1050 ? 155.081 134.514 192.920 1.00 62.79  ? 1059 ASP B O     1 
ATOM   18921 C  CB    . ASP B 2  1050 ? 157.642 132.891 193.205 1.00 53.54  ? 1059 ASP B CB    1 
ATOM   18922 C  CG    . ASP B 2  1050 ? 158.849 132.906 192.294 1.00 63.00  ? 1059 ASP B CG    1 
ATOM   18923 O  OD1   . ASP B 2  1050 ? 159.919 133.372 192.730 1.00 69.94  ? 1059 ASP B OD1   1 
ATOM   18924 O  OD2   . ASP B 2  1050 ? 158.729 132.462 191.135 1.00 65.08  ? 1059 ASP B OD2   1 
ATOM   18925 N  N     . GLY B 2  1051 ? 156.620 135.999 192.213 1.00 54.26  ? 1060 GLY B N     1 
ATOM   18926 C  CA    . GLY B 2  1051 ? 155.713 136.665 191.306 1.00 37.43  ? 1060 GLY B CA    1 
ATOM   18927 C  C     . GLY B 2  1051 ? 156.205 136.601 189.880 1.00 44.03  ? 1060 GLY B C     1 
ATOM   18928 O  O     . GLY B 2  1051 ? 155.977 137.524 189.097 1.00 52.58  ? 1060 GLY B O     1 
ATOM   18929 N  N     . THR B 2  1052 ? 156.883 135.510 189.537 1.00 50.49  ? 1061 THR B N     1 
ATOM   18930 C  CA    . THR B 2  1052 ? 157.416 135.347 188.195 1.00 53.70  ? 1061 THR B CA    1 
ATOM   18931 C  C     . THR B 2  1052 ? 156.288 135.357 187.175 1.00 55.20  ? 1061 THR B C     1 
ATOM   18932 O  O     . THR B 2  1052 ? 155.170 134.919 187.449 1.00 56.33  ? 1061 THR B O     1 
ATOM   18933 C  CB    . THR B 2  1052 ? 158.206 134.042 188.087 1.00 52.21  ? 1061 THR B CB    1 
ATOM   18934 O  OG1   . THR B 2  1052 ? 158.921 133.814 189.304 1.00 57.63  ? 1061 THR B OG1   1 
ATOM   18935 C  CG2   . THR B 2  1052 ? 159.189 134.107 186.942 1.00 50.18  ? 1061 THR B CG2   1 
ATOM   18936 N  N     . ALA B 2  1053 ? 156.587 135.887 185.993 1.00 46.91  ? 1062 ALA B N     1 
ATOM   18937 C  CA    . ALA B 2  1053 ? 155.589 135.962 184.941 1.00 38.03  ? 1062 ALA B CA    1 
ATOM   18938 C  C     . ALA B 2  1053 ? 155.139 134.566 184.537 1.00 41.64  ? 1062 ALA B C     1 
ATOM   18939 O  O     . ALA B 2  1053 ? 155.893 133.597 184.626 1.00 52.68  ? 1062 ALA B O     1 
ATOM   18940 C  CB    . ALA B 2  1053 ? 156.148 136.705 183.732 1.00 35.35  ? 1062 ALA B CB    1 
ATOM   18941 N  N     . PHE B 2  1054 ? 153.879 134.468 184.122 1.00 45.25  ? 1063 PHE B N     1 
ATOM   18942 C  CA    . PHE B 2  1054 ? 153.231 133.266 183.608 1.00 42.72  ? 1063 PHE B CA    1 
ATOM   18943 C  C     . PHE B 2  1054 ? 153.016 132.201 184.670 1.00 40.44  ? 1063 PHE B C     1 
ATOM   18944 O  O     . PHE B 2  1054 ? 152.521 131.120 184.346 1.00 53.58  ? 1063 PHE B O     1 
ATOM   18945 C  CB    . PHE B 2  1054 ? 153.994 132.650 182.430 1.00 38.04  ? 1063 PHE B CB    1 
ATOM   18946 C  CG    . PHE B 2  1054 ? 154.343 133.635 181.365 1.00 38.00  ? 1063 PHE B CG    1 
ATOM   18947 C  CD1   . PHE B 2  1054 ? 153.361 134.193 180.577 1.00 41.06  ? 1063 PHE B CD1   1 
ATOM   18948 C  CD2   . PHE B 2  1054 ? 155.651 134.015 181.163 1.00 44.01  ? 1063 PHE B CD2   1 
ATOM   18949 C  CE1   . PHE B 2  1054 ? 153.678 135.102 179.608 1.00 42.90  ? 1063 PHE B CE1   1 
ATOM   18950 C  CE2   . PHE B 2  1054 ? 155.969 134.924 180.192 1.00 44.93  ? 1063 PHE B CE2   1 
ATOM   18951 C  CZ    . PHE B 2  1054 ? 154.982 135.467 179.414 1.00 47.74  ? 1063 PHE B CZ    1 
ATOM   18952 N  N     . LEU B 2  1055 ? 153.380 132.456 185.919 1.00 44.65  ? 1064 LEU B N     1 
ATOM   18953 C  CA    . LEU B 2  1055 ? 152.922 131.603 186.996 1.00 46.95  ? 1064 LEU B CA    1 
ATOM   18954 C  C     . LEU B 2  1055 ? 151.428 131.834 187.208 1.00 49.62  ? 1064 LEU B C     1 
ATOM   18955 O  O     . LEU B 2  1055 ? 150.927 132.932 186.961 1.00 55.81  ? 1064 LEU B O     1 
ATOM   18956 C  CB    . LEU B 2  1055 ? 153.691 131.896 188.279 1.00 45.90  ? 1064 LEU B CB    1 
ATOM   18957 C  CG    . LEU B 2  1055 ? 155.073 131.258 188.385 1.00 45.46  ? 1064 LEU B CG    1 
ATOM   18958 C  CD1   . LEU B 2  1055 ? 155.702 131.574 189.720 1.00 51.29  ? 1064 LEU B CD1   1 
ATOM   18959 C  CD2   . LEU B 2  1055 ? 154.980 129.766 188.182 1.00 51.76  ? 1064 LEU B CD2   1 
ATOM   18960 N  N     . PRO B 2  1056 ? 150.691 130.810 187.633 1.00 56.46  ? 1065 PRO B N     1 
ATOM   18961 C  CA    . PRO B 2  1056 ? 149.244 130.978 187.810 1.00 52.38  ? 1065 PRO B CA    1 
ATOM   18962 C  C     . PRO B 2  1056 ? 148.939 132.080 188.811 1.00 56.32  ? 1065 PRO B C     1 
ATOM   18963 O  O     . PRO B 2  1056 ? 149.556 132.166 189.873 1.00 63.84  ? 1065 PRO B O     1 
ATOM   18964 C  CB    . PRO B 2  1056 ? 148.785 129.605 188.314 1.00 51.55  ? 1065 PRO B CB    1 
ATOM   18965 C  CG    . PRO B 2  1056 ? 150.020 128.930 188.787 1.00 57.54  ? 1065 PRO B CG    1 
ATOM   18966 C  CD    . PRO B 2  1056 ? 151.121 129.438 187.927 1.00 54.59  ? 1065 PRO B CD    1 
ATOM   18967 N  N     . ILE B 2  1057 ? 147.980 132.929 188.460 1.00 50.31  ? 1066 ILE B N     1 
ATOM   18968 C  CA    . ILE B 2  1057 ? 147.616 134.079 189.275 1.00 48.66  ? 1066 ILE B CA    1 
ATOM   18969 C  C     . ILE B 2  1057 ? 146.102 134.146 189.371 1.00 56.22  ? 1066 ILE B C     1 
ATOM   18970 O  O     . ILE B 2  1057 ? 145.398 133.996 188.368 1.00 63.04  ? 1066 ILE B O     1 
ATOM   18971 C  CB    . ILE B 2  1057 ? 148.190 135.388 188.698 1.00 55.25  ? 1066 ILE B CB    1 
ATOM   18972 C  CG1   . ILE B 2  1057 ? 147.551 136.594 189.375 1.00 54.37  ? 1066 ILE B CG1   1 
ATOM   18973 C  CG2   . ILE B 2  1057 ? 147.975 135.456 187.201 1.00 53.51  ? 1066 ILE B CG2   1 
ATOM   18974 C  CD1   . ILE B 2  1057 ? 148.332 137.843 189.213 1.00 54.34  ? 1066 ILE B CD1   1 
ATOM   18975 N  N     . ASN B 2  1058 ? 145.600 134.363 190.582 1.00 44.14  ? 1067 ASN B N     1 
ATOM   18976 C  CA    . ASN B 2  1058 ? 144.167 134.527 190.810 1.00 40.15  ? 1067 ASN B CA    1 
ATOM   18977 C  C     . ASN B 2  1058 ? 144.001 135.728 191.732 1.00 47.53  ? 1067 ASN B C     1 
ATOM   18978 O  O     . ASN B 2  1058 ? 144.167 135.610 192.947 1.00 60.10  ? 1067 ASN B O     1 
ATOM   18979 C  CB    . ASN B 2  1058 ? 143.550 133.268 191.401 1.00 45.74  ? 1067 ASN B CB    1 
ATOM   18980 C  CG    . ASN B 2  1058 ? 142.078 133.151 191.101 1.00 51.05  ? 1067 ASN B CG    1 
ATOM   18981 O  OD1   . ASN B 2  1058 ? 141.398 134.148 190.877 1.00 54.42  ? 1067 ASN B OD1   1 
ATOM   18982 N  ND2   . ASN B 2  1058 ? 141.583 131.927 191.062 1.00 54.68  ? 1067 ASN B ND2   1 
ATOM   18983 N  N     . VAL B 2  1059 ? 143.680 136.880 191.143 1.00 46.87  ? 1068 VAL B N     1 
ATOM   18984 C  CA    . VAL B 2  1059 ? 143.614 138.121 191.908 1.00 42.32  ? 1068 VAL B CA    1 
ATOM   18985 C  C     . VAL B 2  1059 ? 142.493 138.059 192.935 1.00 44.40  ? 1068 VAL B C     1 
ATOM   18986 O  O     . VAL B 2  1059 ? 142.577 138.672 194.005 1.00 56.15  ? 1068 VAL B O     1 
ATOM   18987 C  CB    . VAL B 2  1059 ? 143.460 139.320 190.956 1.00 51.89  ? 1068 VAL B CB    1 
ATOM   18988 C  CG1   . VAL B 2  1059 ? 143.435 140.616 191.731 1.00 53.55  ? 1068 VAL B CG1   1 
ATOM   18989 C  CG2   . VAL B 2  1059 ? 144.593 139.332 189.954 1.00 49.49  ? 1068 VAL B CG2   1 
ATOM   18990 N  N     . GLN B 2  1060 ? 141.426 137.320 192.631 1.00 48.90  ? 1069 GLN B N     1 
ATOM   18991 C  CA    . GLN B 2  1060 ? 140.368 137.121 193.614 1.00 44.00  ? 1069 GLN B CA    1 
ATOM   18992 C  C     . GLN B 2  1060 ? 140.886 136.375 194.837 1.00 50.43  ? 1069 GLN B C     1 
ATOM   18993 O  O     . GLN B 2  1060 ? 140.583 136.745 195.976 1.00 58.94  ? 1069 GLN B O     1 
ATOM   18994 C  CB    . GLN B 2  1060 ? 139.201 136.372 192.977 1.00 45.19  ? 1069 GLN B CB    1 
ATOM   18995 C  CG    . GLN B 2  1060 ? 138.163 135.884 193.963 1.00 49.20  ? 1069 GLN B CG    1 
ATOM   18996 C  CD    . GLN B 2  1060 ? 137.189 136.969 194.361 1.00 51.99  ? 1069 GLN B CD    1 
ATOM   18997 O  OE1   . GLN B 2  1060 ? 136.841 137.830 193.558 1.00 59.76  ? 1069 GLN B OE1   1 
ATOM   18998 N  NE2   . GLN B 2  1060 ? 136.744 136.934 195.608 1.00 54.02  ? 1069 GLN B NE2   1 
ATOM   18999 N  N     . LEU B 2  1061 ? 141.686 135.330 194.623 1.00 51.62  ? 1070 LEU B N     1 
ATOM   19000 C  CA    . LEU B 2  1061 ? 142.252 134.598 195.750 1.00 54.41  ? 1070 LEU B CA    1 
ATOM   19001 C  C     . LEU B 2  1061 ? 143.287 135.427 196.496 1.00 54.50  ? 1070 LEU B C     1 
ATOM   19002 O  O     . LEU B 2  1061 ? 143.420 135.300 197.714 1.00 57.29  ? 1070 LEU B O     1 
ATOM   19003 C  CB    . LEU B 2  1061 ? 142.849 133.273 195.279 1.00 53.49  ? 1070 LEU B CB    1 
ATOM   19004 C  CG    . LEU B 2  1061 ? 141.901 132.074 195.279 1.00 49.32  ? 1070 LEU B CG    1 
ATOM   19005 C  CD1   . LEU B 2  1061 ? 141.196 131.984 196.613 1.00 56.55  ? 1070 LEU B CD1   1 
ATOM   19006 C  CD2   . LEU B 2  1061 ? 140.886 132.172 194.178 1.00 51.22  ? 1070 LEU B CD2   1 
ATOM   19007 N  N     . LEU B 2  1062 ? 144.028 136.284 195.794 1.00 49.78  ? 1071 LEU B N     1 
ATOM   19008 C  CA    . LEU B 2  1062 ? 144.967 137.166 196.483 1.00 42.83  ? 1071 LEU B CA    1 
ATOM   19009 C  C     . LEU B 2  1062 ? 144.236 138.183 197.352 1.00 48.33  ? 1071 LEU B C     1 
ATOM   19010 O  O     . LEU B 2  1062 ? 144.666 138.481 198.473 1.00 55.89  ? 1071 LEU B O     1 
ATOM   19011 C  CB    . LEU B 2  1062 ? 145.864 137.869 195.470 1.00 48.42  ? 1071 LEU B CB    1 
ATOM   19012 C  CG    . LEU B 2  1062 ? 146.642 136.946 194.538 1.00 54.86  ? 1071 LEU B CG    1 
ATOM   19013 C  CD1   . LEU B 2  1062 ? 147.217 137.726 193.372 1.00 49.74  ? 1071 LEU B CD1   1 
ATOM   19014 C  CD2   . LEU B 2  1062 ? 147.730 136.217 195.300 1.00 48.27  ? 1071 LEU B CD2   1 
ATOM   19015 N  N     . SER B 2  1063 ? 143.123 138.721 196.859 1.00 36.30  ? 1072 SER B N     1 
ATOM   19016 C  CA    . SER B 2  1063 ? 142.331 139.638 197.668 1.00 40.33  ? 1072 SER B CA    1 
ATOM   19017 C  C     . SER B 2  1063 ? 141.698 138.926 198.859 1.00 48.47  ? 1072 SER B C     1 
ATOM   19018 O  O     . SER B 2  1063 ? 141.635 139.480 199.964 1.00 59.29  ? 1072 SER B O     1 
ATOM   19019 C  CB    . SER B 2  1063 ? 141.269 140.300 196.799 1.00 52.46  ? 1072 SER B CB    1 
ATOM   19020 O  OG    . SER B 2  1063 ? 141.860 141.111 195.801 1.00 45.23  ? 1072 SER B OG    1 
ATOM   19021 N  N     . GLU B 2  1064 ? 141.223 137.696 198.659 1.00 56.12  ? 1073 GLU B N     1 
ATOM   19022 C  CA    . GLU B 2  1064 ? 140.716 136.921 199.784 1.00 52.54  ? 1073 GLU B CA    1 
ATOM   19023 C  C     . GLU B 2  1064 ? 141.820 136.600 200.780 1.00 53.01  ? 1073 GLU B C     1 
ATOM   19024 O  O     . GLU B 2  1064 ? 141.566 136.511 201.982 1.00 61.02  ? 1073 GLU B O     1 
ATOM   19025 C  CB    . GLU B 2  1064 ? 140.058 135.639 199.285 1.00 58.75  ? 1073 GLU B CB    1 
ATOM   19026 C  CG    . GLU B 2  1064 ? 138.749 135.858 198.559 1.00 60.83  ? 1073 GLU B CG    1 
ATOM   19027 C  CD    . GLU B 2  1064 ? 138.273 134.612 197.842 1.00 69.07  ? 1073 GLU B CD    1 
ATOM   19028 O  OE1   . GLU B 2  1064 ? 138.712 133.506 198.214 1.00 69.27  ? 1073 GLU B OE1   1 
ATOM   19029 O  OE2   . GLU B 2  1064 ? 137.456 134.735 196.906 1.00 73.40  ? 1073 GLU B OE2   1 
ATOM   19030 N  N     . ARG B 2  1065 ? 143.046 136.409 200.297 1.00 47.67  ? 1074 ARG B N     1 
ATOM   19031 C  CA    . ARG B 2  1065 ? 144.193 136.243 201.180 1.00 50.47  ? 1074 ARG B CA    1 
ATOM   19032 C  C     . ARG B 2  1065 ? 144.428 137.496 202.008 1.00 49.88  ? 1074 ARG B C     1 
ATOM   19033 O  O     . ARG B 2  1065 ? 144.759 137.417 203.197 1.00 57.88  ? 1074 ARG B O     1 
ATOM   19034 C  CB    . ARG B 2  1065 ? 145.424 135.908 200.343 1.00 49.90  ? 1074 ARG B CB    1 
ATOM   19035 C  CG    . ARG B 2  1065 ? 146.721 135.832 201.095 1.00 52.65  ? 1074 ARG B CG    1 
ATOM   19036 C  CD    . ARG B 2  1065 ? 147.827 135.418 200.154 1.00 51.53  ? 1074 ARG B CD    1 
ATOM   19037 N  NE    . ARG B 2  1065 ? 149.104 135.273 200.837 1.00 54.30  ? 1074 ARG B NE    1 
ATOM   19038 C  CZ    . ARG B 2  1065 ? 150.178 135.998 200.572 1.00 52.30  ? 1074 ARG B CZ    1 
ATOM   19039 N  NH1   . ARG B 2  1065 ? 150.158 136.949 199.655 1.00 55.38  ? 1074 ARG B NH1   1 
ATOM   19040 N  NH2   . ARG B 2  1065 ? 151.300 135.763 201.242 1.00 47.88  ? 1074 ARG B NH2   1 
ATOM   19041 N  N     . LEU B 2  1066 ? 144.272 138.664 201.387 1.00 59.47  ? 1075 LEU B N     1 
ATOM   19042 C  CA    . LEU B 2  1066 ? 144.327 139.917 202.131 1.00 52.97  ? 1075 LEU B CA    1 
ATOM   19043 C  C     . LEU B 2  1066 ? 143.266 139.952 203.220 1.00 48.56  ? 1075 LEU B C     1 
ATOM   19044 O  O     . LEU B 2  1066 ? 143.532 140.380 204.347 1.00 53.61  ? 1075 LEU B O     1 
ATOM   19045 C  CB    . LEU B 2  1066 ? 144.140 141.095 201.180 1.00 49.84  ? 1075 LEU B CB    1 
ATOM   19046 C  CG    . LEU B 2  1066 ? 145.377 141.604 200.456 1.00 52.29  ? 1075 LEU B CG    1 
ATOM   19047 C  CD1   . LEU B 2  1066 ? 145.095 142.958 199.855 1.00 51.68  ? 1075 LEU B CD1   1 
ATOM   19048 C  CD2   . LEU B 2  1066 ? 146.539 141.671 201.415 1.00 49.69  ? 1075 LEU B CD2   1 
ATOM   19049 N  N     . ALA B 2  1067 ? 142.052 139.512 202.893 1.00 58.59  ? 1076 ALA B N     1 
ATOM   19050 C  CA    . ALA B 2  1067 ? 140.977 139.491 203.883 1.00 56.35  ? 1076 ALA B CA    1 
ATOM   19051 C  C     . ALA B 2  1067 ? 141.282 138.520 205.019 1.00 57.39  ? 1076 ALA B C     1 
ATOM   19052 O  O     . ALA B 2  1067 ? 140.986 138.803 206.184 1.00 64.55  ? 1076 ALA B O     1 
ATOM   19053 C  CB    . ALA B 2  1067 ? 139.653 139.134 203.212 1.00 52.53  ? 1076 ALA B CB    1 
ATOM   19054 N  N     . GLN B 2  1068 ? 141.863 137.364 204.695 1.00 58.55  ? 1077 GLN B N     1 
ATOM   19055 C  CA    . GLN B 2  1068 ? 142.221 136.387 205.718 1.00 58.96  ? 1077 GLN B CA    1 
ATOM   19056 C  C     . GLN B 2  1068 ? 143.361 136.878 206.598 1.00 63.23  ? 1077 GLN B C     1 
ATOM   19057 O  O     . GLN B 2  1068 ? 143.457 136.481 207.763 1.00 65.66  ? 1077 GLN B O     1 
ATOM   19058 C  CB    . GLN B 2  1068 ? 142.604 135.058 205.071 1.00 63.70  ? 1077 GLN B CB    1 
ATOM   19059 C  CG    . GLN B 2  1068 ? 141.447 134.304 204.448 1.00 66.73  ? 1077 GLN B CG    1 
ATOM   19060 C  CD    . GLN B 2  1068 ? 141.909 133.155 203.575 1.00 73.46  ? 1077 GLN B CD    1 
ATOM   19061 O  OE1   . GLN B 2  1068 ? 143.002 132.622 203.759 1.00 68.72  ? 1077 GLN B OE1   1 
ATOM   19062 N  NE2   . GLN B 2  1068 ? 141.078 132.771 202.615 1.00 68.84  ? 1077 GLN B NE2   1 
ATOM   19063 N  N     . GLU B 2  1069 ? 144.240 137.722 206.061 1.00 65.09  ? 1078 GLU B N     1 
ATOM   19064 C  CA    . GLU B 2  1069 ? 145.320 138.284 206.860 1.00 58.50  ? 1078 GLU B CA    1 
ATOM   19065 C  C     . GLU B 2  1069 ? 144.830 139.301 207.879 1.00 64.79  ? 1078 GLU B C     1 
ATOM   19066 O  O     . GLU B 2  1069 ? 145.619 139.733 208.724 1.00 66.25  ? 1078 GLU B O     1 
ATOM   19067 C  CB    . GLU B 2  1069 ? 146.364 138.934 205.953 1.00 64.44  ? 1078 GLU B CB    1 
ATOM   19068 C  CG    . GLU B 2  1069 ? 147.486 138.008 205.523 1.00 68.21  ? 1078 GLU B CG    1 
ATOM   19069 C  CD    . GLU B 2  1069 ? 147.871 137.013 206.597 1.00 74.85  ? 1078 GLU B CD    1 
ATOM   19070 O  OE1   . GLU B 2  1069 ? 148.420 137.434 207.636 1.00 74.93  ? 1078 GLU B OE1   1 
ATOM   19071 O  OE2   . GLU B 2  1069 ? 147.627 135.806 206.401 1.00 72.61  ? 1078 GLU B OE2   1 
ATOM   19072 N  N     . GLY B 2  1070 ? 143.561 139.697 207.817 1.00 64.54  ? 1079 GLY B N     1 
ATOM   19073 C  CA    . GLY B 2  1070 ? 143.014 140.702 208.704 1.00 65.75  ? 1079 GLY B CA    1 
ATOM   19074 C  C     . GLY B 2  1070 ? 142.835 142.069 208.083 1.00 66.37  ? 1079 GLY B C     1 
ATOM   19075 O  O     . GLY B 2  1070 ? 142.431 142.999 208.789 1.00 66.49  ? 1079 GLY B O     1 
ATOM   19076 N  N     . LEU B 2  1071 ? 143.123 142.227 206.799 1.00 58.64  ? 1080 LEU B N     1 
ATOM   19077 C  CA    . LEU B 2  1071 ? 142.934 143.482 206.099 1.00 55.79  ? 1080 LEU B CA    1 
ATOM   19078 C  C     . LEU B 2  1071 ? 141.627 143.434 205.317 1.00 53.91  ? 1080 LEU B C     1 
ATOM   19079 O  O     . LEU B 2  1071 ? 140.872 142.462 205.386 1.00 55.37  ? 1080 LEU B O     1 
ATOM   19080 C  CB    . LEU B 2  1071 ? 144.133 143.757 205.193 1.00 55.28  ? 1080 LEU B CB    1 
ATOM   19081 C  CG    . LEU B 2  1071 ? 145.500 143.504 205.820 1.00 56.24  ? 1080 LEU B CG    1 
ATOM   19082 C  CD1   . LEU B 2  1071 ? 146.508 143.119 204.761 1.00 55.22  ? 1080 LEU B CD1   1 
ATOM   19083 C  CD2   . LEU B 2  1071 ? 145.960 144.734 206.573 1.00 57.18  ? 1080 LEU B CD2   1 
ATOM   19084 N  N     . ARG B 2  1072 ? 141.344 144.493 204.569 1.00 49.79  ? 1081 ARG B N     1 
ATOM   19085 C  CA    . ARG B 2  1072 ? 140.157 144.501 203.735 1.00 44.26  ? 1081 ARG B CA    1 
ATOM   19086 C  C     . ARG B 2  1072 ? 140.384 143.650 202.491 1.00 42.82  ? 1081 ARG B C     1 
ATOM   19087 O  O     . ARG B 2  1072 ? 141.506 143.260 202.169 1.00 57.09  ? 1081 ARG B O     1 
ATOM   19088 C  CB    . ARG B 2  1072 ? 139.782 145.926 203.345 1.00 34.50  ? 1081 ARG B CB    1 
ATOM   19089 C  CG    . ARG B 2  1072 ? 139.433 146.810 204.512 1.00 39.35  ? 1081 ARG B CG    1 
ATOM   19090 C  CD    . ARG B 2  1072 ? 138.967 148.168 204.045 1.00 44.81  ? 1081 ARG B CD    1 
ATOM   19091 N  NE    . ARG B 2  1072 ? 139.026 149.153 205.115 1.00 51.65  ? 1081 ARG B NE    1 
ATOM   19092 C  CZ    . ARG B 2  1072 ? 138.388 150.312 205.098 1.00 45.42  ? 1081 ARG B CZ    1 
ATOM   19093 N  NH1   . ARG B 2  1072 ? 137.634 150.671 204.076 1.00 38.05  ? 1081 ARG B NH1   1 
ATOM   19094 N  NH2   . ARG B 2  1072 ? 138.509 151.132 206.135 1.00 51.89  ? 1081 ARG B NH2   1 
ATOM   19095 N  N     . PHE B 2  1073 ? 139.289 143.348 201.793 1.00 43.99  ? 1082 PHE B N     1 
ATOM   19096 C  CA    . PHE B 2  1073 ? 139.391 142.596 200.548 1.00 42.17  ? 1082 PHE B CA    1 
ATOM   19097 C  C     . PHE B 2  1073 ? 140.310 143.310 199.567 1.00 48.34  ? 1082 PHE B C     1 
ATOM   19098 O  O     . PHE B 2  1073 ? 141.222 142.703 198.998 1.00 53.96  ? 1082 PHE B O     1 
ATOM   19099 C  CB    . PHE B 2  1073 ? 137.998 142.393 199.957 1.00 53.69  ? 1082 PHE B CB    1 
ATOM   19100 C  CG    . PHE B 2  1073 ? 137.978 141.595 198.692 1.00 52.97  ? 1082 PHE B CG    1 
ATOM   19101 C  CD1   . PHE B 2  1073 ? 137.988 140.216 198.732 1.00 49.49  ? 1082 PHE B CD1   1 
ATOM   19102 C  CD2   . PHE B 2  1073 ? 137.923 142.224 197.463 1.00 50.37  ? 1082 PHE B CD2   1 
ATOM   19103 C  CE1   . PHE B 2  1073 ? 137.960 139.479 197.570 1.00 49.53  ? 1082 PHE B CE1   1 
ATOM   19104 C  CE2   . PHE B 2  1073 ? 137.894 141.493 196.298 1.00 53.03  ? 1082 PHE B CE2   1 
ATOM   19105 C  CZ    . PHE B 2  1073 ? 137.911 140.118 196.352 1.00 53.68  ? 1082 PHE B CZ    1 
ATOM   19106 N  N     . ASN B 2  1074 ? 140.094 144.605 199.370 1.00 53.87  ? 1083 ASN B N     1 
ATOM   19107 C  CA    . ASN B 2  1074 ? 141.110 145.438 198.755 1.00 43.69  ? 1083 ASN B CA    1 
ATOM   19108 C  C     . ASN B 2  1074 ? 142.172 145.791 199.791 1.00 50.12  ? 1083 ASN B C     1 
ATOM   19109 O  O     . ASN B 2  1074 ? 141.952 145.712 200.999 1.00 63.46  ? 1083 ASN B O     1 
ATOM   19110 C  CB    . ASN B 2  1074 ? 140.487 146.700 198.162 1.00 41.59  ? 1083 ASN B CB    1 
ATOM   19111 C  CG    . ASN B 2  1074 ? 139.515 147.376 199.106 1.00 46.78  ? 1083 ASN B CG    1 
ATOM   19112 O  OD1   . ASN B 2  1074 ? 139.515 147.123 200.304 1.00 50.43  ? 1083 ASN B OD1   1 
ATOM   19113 N  ND2   . ASN B 2  1074 ? 138.675 148.244 198.561 1.00 49.50  ? 1083 ASN B ND2   1 
ATOM   19114 N  N     . GLY B 2  1075 ? 143.338 146.187 199.321 1.00 51.01  ? 1084 GLY B N     1 
ATOM   19115 C  CA    . GLY B 2  1075 ? 144.326 146.560 200.304 1.00 51.98  ? 1084 GLY B CA    1 
ATOM   19116 C  C     . GLY B 2  1075 ? 144.116 147.921 200.913 1.00 55.33  ? 1084 GLY B C     1 
ATOM   19117 O  O     . GLY B 2  1075 ? 144.989 148.419 201.627 1.00 60.72  ? 1084 GLY B O     1 
ATOM   19118 N  N     . CYS B 2  1076 ? 142.975 148.542 200.640 1.00 49.84  ? 1085 CYS B N     1 
ATOM   19119 C  CA    . CYS B 2  1076 ? 142.708 149.898 201.082 1.00 40.10  ? 1085 CYS B CA    1 
ATOM   19120 C  C     . CYS B 2  1076 ? 142.514 149.956 202.591 1.00 46.93  ? 1085 CYS B C     1 
ATOM   19121 O  O     . CYS B 2  1076 ? 142.095 148.989 203.227 1.00 45.74  ? 1085 CYS B O     1 
ATOM   19122 C  CB    . CYS B 2  1076 ? 141.479 150.448 200.366 1.00 47.89  ? 1085 CYS B CB    1 
ATOM   19123 S  SG    . CYS B 2  1076 ? 141.638 150.513 198.571 1.00 63.09  ? 1085 CYS B SG    1 
ATOM   19124 N  N     . GLN B 2  1077 ? 142.840 151.112 203.162 1.00 45.46  ? 1086 GLN B N     1 
ATOM   19125 C  CA    . GLN B 2  1077 ? 142.752 151.340 204.593 1.00 35.06  ? 1086 GLN B CA    1 
ATOM   19126 C  C     . GLN B 2  1077 ? 142.231 152.744 204.843 1.00 46.49  ? 1086 GLN B C     1 
ATOM   19127 O  O     . GLN B 2  1077 ? 142.275 153.610 203.968 1.00 55.84  ? 1086 GLN B O     1 
ATOM   19128 C  CB    . GLN B 2  1077 ? 144.108 151.175 205.284 1.00 29.69  ? 1086 GLN B CB    1 
ATOM   19129 C  CG    . GLN B 2  1077 ? 144.712 149.804 205.156 1.00 40.93  ? 1086 GLN B CG    1 
ATOM   19130 C  CD    . GLN B 2  1077 ? 146.056 149.708 205.820 1.00 41.31  ? 1086 GLN B CD    1 
ATOM   19131 O  OE1   . GLN B 2  1077 ? 146.208 150.060 206.985 1.00 46.26  ? 1086 GLN B OE1   1 
ATOM   19132 N  NE2   . GLN B 2  1077 ? 147.046 149.234 205.083 1.00 53.89  ? 1086 GLN B NE2   1 
ATOM   19133 N  N     . LYS B 2  1078 ? 141.734 152.960 206.053 1.00 41.51  ? 1087 LYS B N     1 
ATOM   19134 C  CA    . LYS B 2  1078 ? 141.377 154.300 206.491 1.00 37.05  ? 1087 LYS B CA    1 
ATOM   19135 C  C     . LYS B 2  1078 ? 142.645 155.122 206.677 1.00 42.81  ? 1087 LYS B C     1 
ATOM   19136 O  O     . LYS B 2  1078 ? 143.500 154.772 207.493 1.00 52.42  ? 1087 LYS B O     1 
ATOM   19137 C  CB    . LYS B 2  1078 ? 140.583 154.231 207.790 1.00 41.87  ? 1087 LYS B CB    1 
ATOM   19138 C  CG    . LYS B 2  1078 ? 140.047 155.560 208.268 1.00 48.67  ? 1087 LYS B CG    1 
ATOM   19139 C  CD    . LYS B 2  1078 ? 139.913 155.584 209.768 1.00 40.08  ? 1087 LYS B CD    1 
ATOM   19140 C  CE    . LYS B 2  1078 ? 139.234 154.335 210.293 1.00 44.80  ? 1087 LYS B CE    1 
ATOM   19141 N  NZ    . LYS B 2  1078 ? 137.810 154.239 209.901 1.00 48.67  ? 1087 LYS B NZ    1 
ATOM   19142 N  N     . MET B 2  1079 ? 142.772 156.207 205.924 1.00 36.26  ? 1088 MET B N     1 
ATOM   19143 C  CA    . MET B 2  1079 ? 143.944 157.065 205.979 1.00 41.95  ? 1088 MET B CA    1 
ATOM   19144 C  C     . MET B 2  1079 ? 143.566 158.436 206.513 1.00 37.91  ? 1088 MET B C     1 
ATOM   19145 O  O     . MET B 2  1079 ? 142.455 158.919 206.296 1.00 47.05  ? 1088 MET B O     1 
ATOM   19146 C  CB    . MET B 2  1079 ? 144.596 157.225 204.605 1.00 34.58  ? 1088 MET B CB    1 
ATOM   19147 C  CG    . MET B 2  1079 ? 146.087 157.469 204.668 1.00 44.97  ? 1088 MET B CG    1 
ATOM   19148 S  SD    . MET B 2  1079 ? 147.003 156.705 203.334 1.00 52.39  ? 1088 MET B SD    1 
ATOM   19149 C  CE    . MET B 2  1079 ? 146.438 155.029 203.513 1.00 46.17  ? 1088 MET B CE    1 
ATOM   19150 N  N     . PHE B 2  1080 ? 144.504 159.056 207.216 1.00 21.75  ? 1089 PHE B N     1 
ATOM   19151 C  CA    . PHE B 2  1080 ? 144.348 160.411 207.714 1.00 29.12  ? 1089 PHE B CA    1 
ATOM   19152 C  C     . PHE B 2  1080 ? 145.348 161.319 207.017 1.00 28.19  ? 1089 PHE B C     1 
ATOM   19153 O  O     . PHE B 2  1080 ? 146.451 160.892 206.672 1.00 40.82  ? 1089 PHE B O     1 
ATOM   19154 C  CB    . PHE B 2  1080 ? 144.560 160.483 209.225 1.00 33.81  ? 1089 PHE B CB    1 
ATOM   19155 C  CG    . PHE B 2  1080 ? 143.606 159.646 210.017 1.00 31.41  ? 1089 PHE B CG    1 
ATOM   19156 C  CD1   . PHE B 2  1080 ? 143.813 158.290 210.164 1.00 24.64  ? 1089 PHE B CD1   1 
ATOM   19157 C  CD2   . PHE B 2  1080 ? 142.516 160.219 210.639 1.00 27.99  ? 1089 PHE B CD2   1 
ATOM   19158 C  CE1   . PHE B 2  1080 ? 142.942 157.525 210.894 1.00 34.55  ? 1089 PHE B CE1   1 
ATOM   19159 C  CE2   . PHE B 2  1080 ? 141.646 159.456 211.373 1.00 35.47  ? 1089 PHE B CE2   1 
ATOM   19160 C  CZ    . PHE B 2  1080 ? 141.859 158.109 211.501 1.00 41.10  ? 1089 PHE B CZ    1 
ATOM   19161 N  N     . ASN B 2  1081 ? 144.953 162.564 206.799 1.00 40.11  ? 1090 ASN B N     1 
ATOM   19162 C  CA    . ASN B 2  1081 ? 145.861 163.549 206.235 1.00 38.03  ? 1090 ASN B CA    1 
ATOM   19163 C  C     . ASN B 2  1081 ? 146.864 163.974 207.298 1.00 40.51  ? 1090 ASN B C     1 
ATOM   19164 O  O     . ASN B 2  1081 ? 146.477 164.386 208.393 1.00 52.37  ? 1090 ASN B O     1 
ATOM   19165 C  CB    . ASN B 2  1081 ? 145.070 164.744 205.718 1.00 34.15  ? 1090 ASN B CB    1 
ATOM   19166 C  CG    . ASN B 2  1081 ? 145.913 165.700 204.927 1.00 41.42  ? 1090 ASN B CG    1 
ATOM   19167 O  OD1   . ASN B 2  1081 ? 147.069 165.426 204.633 1.00 57.04  ? 1090 ASN B OD1   1 
ATOM   19168 N  ND2   . ASN B 2  1081 ? 145.335 166.829 204.560 1.00 49.38  ? 1090 ASN B ND2   1 
ATOM   19169 N  N     . GLY B 2  1082 ? 148.154 163.862 206.984 1.00 33.08  ? 1091 GLY B N     1 
ATOM   19170 C  CA    . GLY B 2  1082 ? 149.169 164.192 207.964 1.00 35.38  ? 1091 GLY B CA    1 
ATOM   19171 C  C     . GLY B 2  1082 ? 149.182 165.656 208.342 1.00 44.86  ? 1091 GLY B C     1 
ATOM   19172 O  O     . GLY B 2  1082 ? 149.480 166.002 209.486 1.00 54.83  ? 1091 GLY B O     1 
ATOM   19173 N  N     . GLN B 2  1083 ? 148.858 166.531 207.394 1.00 45.02  ? 1092 GLN B N     1 
ATOM   19174 C  CA    . GLN B 2  1083 ? 148.944 167.965 207.628 1.00 43.75  ? 1092 GLN B CA    1 
ATOM   19175 C  C     . GLN B 2  1083 ? 147.776 168.485 208.455 1.00 51.35  ? 1092 GLN B C     1 
ATOM   19176 O  O     . GLN B 2  1083 ? 147.939 169.428 209.235 1.00 58.35  ? 1092 GLN B O     1 
ATOM   19177 C  CB    . GLN B 2  1083 ? 149.030 168.686 206.289 1.00 43.41  ? 1092 GLN B CB    1 
ATOM   19178 C  CG    . GLN B 2  1083 ? 150.199 168.208 205.459 1.00 50.91  ? 1092 GLN B CG    1 
ATOM   19179 C  CD    . GLN B 2  1083 ? 150.117 168.644 204.022 1.00 58.73  ? 1092 GLN B CD    1 
ATOM   19180 O  OE1   . GLN B 2  1083 ? 149.058 169.039 203.540 1.00 65.48  ? 1092 GLN B OE1   1 
ATOM   19181 N  NE2   . GLN B 2  1083 ? 151.241 168.578 203.323 1.00 54.26  ? 1092 GLN B NE2   1 
ATOM   19182 N  N     . THR B 2  1084 ? 146.594 167.890 208.305 1.00 47.95  ? 1093 THR B N     1 
ATOM   19183 C  CA    . THR B 2  1084 ? 145.415 168.339 209.029 1.00 39.01  ? 1093 THR B CA    1 
ATOM   19184 C  C     . THR B 2  1084 ? 144.905 167.343 210.057 1.00 48.23  ? 1093 THR B C     1 
ATOM   19185 O  O     . THR B 2  1084 ? 144.217 167.753 210.994 1.00 50.21  ? 1093 THR B O     1 
ATOM   19186 C  CB    . THR B 2  1084 ? 144.277 168.656 208.052 1.00 39.43  ? 1093 THR B CB    1 
ATOM   19187 O  OG1   . THR B 2  1084 ? 144.011 167.508 207.241 1.00 55.91  ? 1093 THR B OG1   1 
ATOM   19188 C  CG2   . THR B 2  1084 ? 144.658 169.804 207.157 1.00 48.98  ? 1093 THR B CG2   1 
ATOM   19189 N  N     . GLY B 2  1085 ? 145.221 166.061 209.913 1.00 47.79  ? 1094 GLY B N     1 
ATOM   19190 C  CA    . GLY B 2  1085 ? 144.713 165.061 210.823 1.00 42.51  ? 1094 GLY B CA    1 
ATOM   19191 C  C     . GLY B 2  1085 ? 143.323 164.573 210.511 1.00 48.38  ? 1094 GLY B C     1 
ATOM   19192 O  O     . GLY B 2  1085 ? 142.746 163.841 211.319 1.00 50.38  ? 1094 GLY B O     1 
ATOM   19193 N  N     . GLU B 2  1086 ? 142.766 164.952 209.368 1.00 47.03  ? 1095 GLU B N     1 
ATOM   19194 C  CA    . GLU B 2  1086 ? 141.410 164.589 208.994 1.00 40.01  ? 1095 GLU B CA    1 
ATOM   19195 C  C     . GLU B 2  1086 ? 141.445 163.381 208.076 1.00 49.97  ? 1095 GLU B C     1 
ATOM   19196 O  O     . GLU B 2  1086 ? 142.216 163.349 207.112 1.00 57.30  ? 1095 GLU B O     1 
ATOM   19197 C  CB    . GLU B 2  1086 ? 140.705 165.758 208.312 1.00 49.37  ? 1095 GLU B CB    1 
ATOM   19198 C  CG    . GLU B 2  1086 ? 141.002 167.096 208.957 1.00 58.37  ? 1095 GLU B CG    1 
ATOM   19199 C  CD    . GLU B 2  1086 ? 140.293 168.242 208.280 1.00 63.85  ? 1095 GLU B CD    1 
ATOM   19200 O  OE1   . GLU B 2  1086 ? 139.792 168.049 207.155 1.00 65.21  ? 1095 GLU B OE1   1 
ATOM   19201 O  OE2   . GLU B 2  1086 ? 140.240 169.341 208.868 1.00 61.94  ? 1095 GLU B OE2   1 
ATOM   19202 N  N     . TYR B 2  1087 ? 140.618 162.390 208.382 1.00 49.93  ? 1096 TYR B N     1 
ATOM   19203 C  CA    . TYR B 2  1087 ? 140.573 161.178 207.585 1.00 35.79  ? 1096 TYR B CA    1 
ATOM   19204 C  C     . TYR B 2  1087 ? 140.015 161.463 206.200 1.00 36.58  ? 1096 TYR B C     1 
ATOM   19205 O  O     . TYR B 2  1087 ? 139.152 162.321 206.015 1.00 43.58  ? 1096 TYR B O     1 
ATOM   19206 C  CB    . TYR B 2  1087 ? 139.731 160.111 208.280 1.00 37.25  ? 1096 TYR B CB    1 
ATOM   19207 C  CG    . TYR B 2  1087 ? 138.318 160.533 208.613 1.00 36.80  ? 1096 TYR B CG    1 
ATOM   19208 C  CD1   . TYR B 2  1087 ? 138.030 161.192 209.795 1.00 36.15  ? 1096 TYR B CD1   1 
ATOM   19209 C  CD2   . TYR B 2  1087 ? 137.270 160.253 207.752 1.00 43.42  ? 1096 TYR B CD2   1 
ATOM   19210 C  CE1   . TYR B 2  1087 ? 136.746 161.568 210.104 1.00 33.68  ? 1096 TYR B CE1   1 
ATOM   19211 C  CE2   . TYR B 2  1087 ? 135.986 160.628 208.053 1.00 39.20  ? 1096 TYR B CE2   1 
ATOM   19212 C  CZ    . TYR B 2  1087 ? 135.729 161.284 209.229 1.00 43.60  ? 1096 TYR B CZ    1 
ATOM   19213 O  OH    . TYR B 2  1087 ? 134.446 161.655 209.531 1.00 50.61  ? 1096 TYR B OH    1 
ATOM   19214 N  N     . PHE B 2  1088 ? 140.533 160.745 205.214 1.00 32.64  ? 1097 PHE B N     1 
ATOM   19215 C  CA    . PHE B 2  1088 ? 139.939 160.784 203.890 1.00 27.45  ? 1097 PHE B CA    1 
ATOM   19216 C  C     . PHE B 2  1088 ? 138.625 160.019 203.898 1.00 34.40  ? 1097 PHE B C     1 
ATOM   19217 O  O     . PHE B 2  1088 ? 138.479 159.018 204.598 1.00 45.41  ? 1097 PHE B O     1 
ATOM   19218 C  CB    . PHE B 2  1088 ? 140.890 160.192 202.858 1.00 31.82  ? 1097 PHE B CB    1 
ATOM   19219 C  CG    . PHE B 2  1088 ? 142.215 160.877 202.793 1.00 36.94  ? 1097 PHE B CG    1 
ATOM   19220 C  CD1   . PHE B 2  1088 ? 142.366 162.049 202.087 1.00 40.57  ? 1097 PHE B CD1   1 
ATOM   19221 C  CD2   . PHE B 2  1088 ? 143.315 160.343 203.426 1.00 36.67  ? 1097 PHE B CD2   1 
ATOM   19222 C  CE1   . PHE B 2  1088 ? 143.583 162.674 202.022 1.00 32.08  ? 1097 PHE B CE1   1 
ATOM   19223 C  CE2   . PHE B 2  1088 ? 144.533 160.967 203.362 1.00 37.18  ? 1097 PHE B CE2   1 
ATOM   19224 C  CZ    . PHE B 2  1088 ? 144.666 162.134 202.662 1.00 42.64  ? 1097 PHE B CZ    1 
ATOM   19225 N  N     . ASP B 2  1089 ? 137.658 160.501 203.121 1.00 41.72  ? 1098 ASP B N     1 
ATOM   19226 C  CA    . ASP B 2  1089 ? 136.389 159.797 203.014 1.00 35.47  ? 1098 ASP B CA    1 
ATOM   19227 C  C     . ASP B 2  1089 ? 136.530 158.473 202.286 1.00 43.95  ? 1098 ASP B C     1 
ATOM   19228 O  O     . ASP B 2  1089 ? 135.720 157.569 202.506 1.00 53.46  ? 1098 ASP B O     1 
ATOM   19229 C  CB    . ASP B 2  1089 ? 135.362 160.670 202.302 1.00 46.34  ? 1098 ASP B CB    1 
ATOM   19230 C  CG    . ASP B 2  1089 ? 134.667 161.616 203.239 1.00 56.18  ? 1098 ASP B CG    1 
ATOM   19231 O  OD1   . ASP B 2  1089 ? 134.637 161.331 204.450 1.00 57.06  ? 1098 ASP B OD1   1 
ATOM   19232 O  OD2   . ASP B 2  1089 ? 134.151 162.647 202.766 1.00 62.17  ? 1098 ASP B OD2   1 
ATOM   19233 N  N     . ALA B 2  1090 ? 137.537 158.339 201.436 1.00 39.27  ? 1099 ALA B N     1 
ATOM   19234 C  CA    . ALA B 2  1090 ? 137.794 157.120 200.692 1.00 34.09  ? 1099 ALA B CA    1 
ATOM   19235 C  C     . ALA B 2  1090 ? 138.929 156.351 201.347 1.00 44.74  ? 1099 ALA B C     1 
ATOM   19236 O  O     . ALA B 2  1090 ? 139.907 156.944 201.807 1.00 50.75  ? 1099 ALA B O     1 
ATOM   19237 C  CB    . ALA B 2  1090 ? 138.148 157.432 199.239 1.00 35.27  ? 1099 ALA B CB    1 
ATOM   19238 N  N     . ALA B 2  1091 ? 138.786 155.034 201.412 1.00 40.01  ? 1100 ALA B N     1 
ATOM   19239 C  CA    . ALA B 2  1091 ? 139.895 154.194 201.829 1.00 35.25  ? 1100 ALA B CA    1 
ATOM   19240 C  C     . ALA B 2  1091 ? 140.976 154.217 200.760 1.00 45.53  ? 1100 ALA B C     1 
ATOM   19241 O  O     . ALA B 2  1091 ? 140.684 154.187 199.564 1.00 56.30  ? 1100 ALA B O     1 
ATOM   19242 C  CB    . ALA B 2  1091 ? 139.416 152.768 202.079 1.00 41.76  ? 1100 ALA B CB    1 
ATOM   19243 N  N     . ILE B 2  1092 ? 142.231 154.280 201.190 1.00 37.61  ? 1101 ILE B N     1 
ATOM   19244 C  CA    . ILE B 2  1092 ? 143.361 154.486 200.293 1.00 38.01  ? 1101 ILE B CA    1 
ATOM   19245 C  C     . ILE B 2  1092 ? 144.134 153.184 200.162 1.00 37.85  ? 1101 ILE B C     1 
ATOM   19246 O  O     . ILE B 2  1092 ? 144.424 152.524 201.165 1.00 45.78  ? 1101 ILE B O     1 
ATOM   19247 C  CB    . ILE B 2  1092 ? 144.274 155.618 200.790 1.00 36.05  ? 1101 ILE B CB    1 
ATOM   19248 C  CG1   . ILE B 2  1092 ? 143.493 156.929 200.909 1.00 36.80  ? 1101 ILE B CG1   1 
ATOM   19249 C  CG2   . ILE B 2  1092 ? 145.473 155.773 199.878 1.00 33.37  ? 1101 ILE B CG2   1 
ATOM   19250 C  CD1   . ILE B 2  1092 ? 142.929 157.430 199.611 1.00 31.76  ? 1101 ILE B CD1   1 
ATOM   19251 N  N     . PHE B 2  1093 ? 144.463 152.817 198.928 1.00 45.86  ? 1102 PHE B N     1 
ATOM   19252 C  CA    . PHE B 2  1093 ? 145.251 151.621 198.657 1.00 33.12  ? 1102 PHE B CA    1 
ATOM   19253 C  C     . PHE B 2  1093 ? 146.712 151.914 198.961 1.00 41.18  ? 1102 PHE B C     1 
ATOM   19254 O  O     . PHE B 2  1093 ? 147.346 152.720 198.277 1.00 52.15  ? 1102 PHE B O     1 
ATOM   19255 C  CB    . PHE B 2  1093 ? 145.083 151.182 197.208 1.00 28.55  ? 1102 PHE B CB    1 
ATOM   19256 C  CG    . PHE B 2  1093 ? 145.679 149.846 196.920 1.00 39.59  ? 1102 PHE B CG    1 
ATOM   19257 C  CD1   . PHE B 2  1093 ? 145.243 148.730 197.596 1.00 46.91  ? 1102 PHE B CD1   1 
ATOM   19258 C  CD2   . PHE B 2  1093 ? 146.695 149.707 196.000 1.00 39.80  ? 1102 PHE B CD2   1 
ATOM   19259 C  CE1   . PHE B 2  1093 ? 145.793 147.501 197.342 1.00 44.56  ? 1102 PHE B CE1   1 
ATOM   19260 C  CE2   . PHE B 2  1093 ? 147.246 148.478 195.755 1.00 40.33  ? 1102 PHE B CE2   1 
ATOM   19261 C  CZ    . PHE B 2  1093 ? 146.793 147.377 196.423 1.00 47.07  ? 1102 PHE B CZ    1 
ATOM   19262 N  N     . ILE B 2  1094 ? 147.254 151.255 199.975 1.00 43.23  ? 1103 ILE B N     1 
ATOM   19263 C  CA    . ILE B 2  1094 ? 148.622 151.486 200.411 1.00 38.54  ? 1103 ILE B CA    1 
ATOM   19264 C  C     . ILE B 2  1094 ? 149.265 150.137 200.690 1.00 45.52  ? 1103 ILE B C     1 
ATOM   19265 O  O     . ILE B 2  1094 ? 148.645 149.254 201.289 1.00 65.02  ? 1103 ILE B O     1 
ATOM   19266 C  CB    . ILE B 2  1094 ? 148.666 152.402 201.650 1.00 39.45  ? 1103 ILE B CB    1 
ATOM   19267 C  CG1   . ILE B 2  1094 ? 150.099 152.578 202.145 1.00 43.02  ? 1103 ILE B CG1   1 
ATOM   19268 C  CG2   . ILE B 2  1094 ? 147.780 151.852 202.746 1.00 44.21  ? 1103 ILE B CG2   1 
ATOM   19269 C  CD1   . ILE B 2  1094 ? 150.258 153.682 203.142 1.00 38.86  ? 1103 ILE B CD1   1 
ATOM   19270 N  N     . GLY B 2  1095 ? 150.500 149.967 200.239 1.00 35.25  ? 1104 GLY B N     1 
ATOM   19271 C  CA    . GLY B 2  1095 ? 151.202 148.730 200.456 1.00 33.90  ? 1104 GLY B CA    1 
ATOM   19272 C  C     . GLY B 2  1095 ? 152.614 148.751 199.923 1.00 40.80  ? 1104 GLY B C     1 
ATOM   19273 O  O     . GLY B 2  1095 ? 153.047 149.705 199.274 1.00 43.61  ? 1104 GLY B O     1 
ATOM   19274 N  N     . PRO B 2  1096 ? 153.357 147.686 200.180 1.00 49.12  ? 1105 PRO B N     1 
ATOM   19275 C  CA    . PRO B 2  1096 ? 154.763 147.620 199.765 1.00 40.26  ? 1105 PRO B CA    1 
ATOM   19276 C  C     . PRO B 2  1096 ? 154.891 147.306 198.284 1.00 43.14  ? 1105 PRO B C     1 
ATOM   19277 O  O     . PRO B 2  1096 ? 154.520 146.222 197.825 1.00 58.75  ? 1105 PRO B O     1 
ATOM   19278 C  CB    . PRO B 2  1096 ? 155.327 146.494 200.641 1.00 42.23  ? 1105 PRO B CB    1 
ATOM   19279 C  CG    . PRO B 2  1096 ? 154.164 145.644 200.948 1.00 43.72  ? 1105 PRO B CG    1 
ATOM   19280 C  CD    . PRO B 2  1096 ? 152.945 146.505 200.952 1.00 48.24  ? 1105 PRO B CD    1 
ATOM   19281 N  N     . THR B 2  1097 ? 155.419 148.261 197.530 1.00 45.98  ? 1106 THR B N     1 
ATOM   19282 C  CA    . THR B 2  1097 ? 155.687 148.094 196.111 1.00 36.49  ? 1106 THR B CA    1 
ATOM   19283 C  C     . THR B 2  1097 ? 157.174 148.299 195.883 1.00 42.99  ? 1106 THR B C     1 
ATOM   19284 O  O     . THR B 2  1097 ? 157.709 149.366 196.194 1.00 57.59  ? 1106 THR B O     1 
ATOM   19285 C  CB    . THR B 2  1097 ? 154.875 149.085 195.274 1.00 39.26  ? 1106 THR B CB    1 
ATOM   19286 O  OG1   . THR B 2  1097 ? 153.500 149.022 195.663 1.00 49.04  ? 1106 THR B OG1   1 
ATOM   19287 C  CG2   . THR B 2  1097 ? 154.984 148.757 193.803 1.00 42.24  ? 1106 THR B CG2   1 
ATOM   19288 N  N     . TYR B 2  1098 ? 157.836 147.280 195.349 1.00 40.08  ? 1107 TYR B N     1 
ATOM   19289 C  CA    . TYR B 2  1098 ? 159.269 147.361 195.117 1.00 34.87  ? 1107 TYR B CA    1 
ATOM   19290 C  C     . TYR B 2  1098 ? 159.576 148.467 194.124 1.00 42.10  ? 1107 TYR B C     1 
ATOM   19291 O  O     . TYR B 2  1098 ? 159.049 148.478 193.009 1.00 53.09  ? 1107 TYR B O     1 
ATOM   19292 C  CB    . TYR B 2  1098 ? 159.795 146.033 194.592 1.00 38.79  ? 1107 TYR B CB    1 
ATOM   19293 C  CG    . TYR B 2  1098 ? 161.280 145.862 194.738 1.00 40.34  ? 1107 TYR B CG    1 
ATOM   19294 C  CD1   . TYR B 2  1098 ? 161.825 145.444 195.933 1.00 30.77  ? 1107 TYR B CD1   1 
ATOM   19295 C  CD2   . TYR B 2  1098 ? 162.136 146.112 193.680 1.00 45.50  ? 1107 TYR B CD2   1 
ATOM   19296 C  CE1   . TYR B 2  1098 ? 163.169 145.276 196.074 1.00 35.71  ? 1107 TYR B CE1   1 
ATOM   19297 C  CE2   . TYR B 2  1098 ? 163.489 145.950 193.815 1.00 31.08  ? 1107 TYR B CE2   1 
ATOM   19298 C  CZ    . TYR B 2  1098 ? 163.998 145.528 195.016 1.00 38.60  ? 1107 TYR B CZ    1 
ATOM   19299 O  OH    . TYR B 2  1098 ? 165.347 145.357 195.174 1.00 52.06  ? 1107 TYR B OH    1 
ATOM   19300 N  N     . HIS B 2  1099 ? 160.438 149.392 194.522 1.00 41.58  ? 1108 HIS B N     1 
ATOM   19301 C  CA    . HIS B 2  1099 ? 160.758 150.535 193.690 1.00 35.87  ? 1108 HIS B CA    1 
ATOM   19302 C  C     . HIS B 2  1099 ? 162.258 150.624 193.486 1.00 43.69  ? 1108 HIS B C     1 
ATOM   19303 O  O     . HIS B 2  1099 ? 163.049 150.224 194.340 1.00 50.18  ? 1108 HIS B O     1 
ATOM   19304 C  CB    . HIS B 2  1099 ? 160.222 151.831 194.287 1.00 34.39  ? 1108 HIS B CB    1 
ATOM   19305 C  CG    . HIS B 2  1099 ? 158.887 152.221 193.742 1.00 38.87  ? 1108 HIS B CG    1 
ATOM   19306 N  ND1   . HIS B 2  1099 ? 158.724 153.243 192.834 1.00 46.65  ? 1108 HIS B ND1   1 
ATOM   19307 C  CD2   . HIS B 2  1099 ? 157.654 151.707 193.955 1.00 34.36  ? 1108 HIS B CD2   1 
ATOM   19308 C  CE1   . HIS B 2  1099 ? 157.446 153.351 192.523 1.00 48.03  ? 1108 HIS B CE1   1 
ATOM   19309 N  NE2   . HIS B 2  1099 ? 156.776 152.430 193.190 1.00 49.07  ? 1108 HIS B NE2   1 
ATOM   19310 N  N     . GLN B 2  1100 ? 162.630 151.149 192.330 1.00 50.25  ? 1109 GLN B N     1 
ATOM   19311 C  CA    . GLN B 2  1100 ? 164.008 151.221 191.887 1.00 39.51  ? 1109 GLN B CA    1 
ATOM   19312 C  C     . GLN B 2  1100 ? 164.392 152.676 191.687 1.00 41.61  ? 1109 GLN B C     1 
ATOM   19313 O  O     . GLN B 2  1100 ? 163.588 153.473 191.202 1.00 54.20  ? 1109 GLN B O     1 
ATOM   19314 C  CB    . GLN B 2  1100 ? 164.190 150.453 190.586 1.00 45.50  ? 1109 GLN B CB    1 
ATOM   19315 C  CG    . GLN B 2  1100 ? 163.260 149.274 190.419 1.00 41.85  ? 1109 GLN B CG    1 
ATOM   19316 C  CD    . GLN B 2  1100 ? 163.181 148.806 188.989 1.00 48.69  ? 1109 GLN B CD    1 
ATOM   19317 O  OE1   . GLN B 2  1100 ? 162.788 149.555 188.101 1.00 52.70  ? 1109 GLN B OE1   1 
ATOM   19318 N  NE2   . GLN B 2  1100 ? 163.558 147.559 188.757 1.00 53.61  ? 1109 GLN B NE2   1 
ATOM   19319 N  N     . ARG B 2  1101 ? 165.617 153.020 192.061 1.00 45.49  ? 1110 ARG B N     1 
ATOM   19320 C  CA    . ARG B 2  1101 ? 166.149 154.359 191.835 1.00 45.55  ? 1110 ARG B CA    1 
ATOM   19321 C  C     . ARG B 2  1101 ? 166.994 154.320 190.570 1.00 46.64  ? 1110 ARG B C     1 
ATOM   19322 O  O     . ARG B 2  1101 ? 168.108 153.795 190.570 1.00 60.77  ? 1110 ARG B O     1 
ATOM   19323 C  CB    . ARG B 2  1101 ? 166.962 154.840 193.027 1.00 41.29  ? 1110 ARG B CB    1 
ATOM   19324 C  CG    . ARG B 2  1101 ? 167.327 156.296 192.943 1.00 48.17  ? 1110 ARG B CG    1 
ATOM   19325 C  CD    . ARG B 2  1101 ? 168.764 156.526 193.342 1.00 49.01  ? 1110 ARG B CD    1 
ATOM   19326 N  NE    . ARG B 2  1101 ? 169.098 157.942 193.336 1.00 47.92  ? 1110 ARG B NE    1 
ATOM   19327 C  CZ    . ARG B 2  1101 ? 169.583 158.596 194.380 1.00 48.54  ? 1110 ARG B CZ    1 
ATOM   19328 N  NH1   . ARG B 2  1101 ? 169.790 157.992 195.535 1.00 46.46  ? 1110 ARG B NH1   1 
ATOM   19329 N  NH2   . ARG B 2  1101 ? 169.862 159.889 194.263 1.00 53.15  ? 1110 ARG B NH2   1 
ATOM   19330 N  N     . LEU B 2  1102 ? 166.460 154.875 189.490 1.00 40.35  ? 1111 LEU B N     1 
ATOM   19331 C  CA    . LEU B 2  1102 ? 167.193 154.915 188.236 1.00 44.54  ? 1111 LEU B CA    1 
ATOM   19332 C  C     . LEU B 2  1102 ? 168.342 155.907 188.337 1.00 44.71  ? 1111 LEU B C     1 
ATOM   19333 O  O     . LEU B 2  1102 ? 168.201 156.990 188.909 1.00 53.50  ? 1111 LEU B O     1 
ATOM   19334 C  CB    . LEU B 2  1102 ? 166.258 155.286 187.089 1.00 51.65  ? 1111 LEU B CB    1 
ATOM   19335 C  CG    . LEU B 2  1102 ? 164.954 154.491 187.011 1.00 47.88  ? 1111 LEU B CG    1 
ATOM   19336 C  CD1   . LEU B 2  1102 ? 164.238 154.770 185.713 1.00 53.97  ? 1111 LEU B CD1   1 
ATOM   19337 C  CD2   . LEU B 2  1102 ? 165.209 153.007 187.162 1.00 47.19  ? 1111 LEU B CD2   1 
ATOM   19338 N  N     . GLN B 2  1103 ? 169.491 155.531 187.780 1.00 49.87  ? 1112 GLN B N     1 
ATOM   19339 C  CA    . GLN B 2  1103 ? 170.707 156.331 187.906 1.00 49.66  ? 1112 GLN B CA    1 
ATOM   19340 C  C     . GLN B 2  1103 ? 170.676 157.519 186.944 1.00 57.39  ? 1112 GLN B C     1 
ATOM   19341 O  O     . GLN B 2  1103 ? 171.492 157.658 186.035 1.00 62.88  ? 1112 GLN B O     1 
ATOM   19342 C  CB    . GLN B 2  1103 ? 171.932 155.460 187.685 1.00 50.72  ? 1112 GLN B CB    1 
ATOM   19343 C  CG    . GLN B 2  1103 ? 172.155 154.460 188.795 1.00 53.21  ? 1112 GLN B CG    1 
ATOM   19344 C  CD    . GLN B 2  1103 ? 173.299 153.526 188.513 1.00 57.92  ? 1112 GLN B CD    1 
ATOM   19345 O  OE1   . GLN B 2  1103 ? 174.417 153.960 188.248 1.00 68.11  ? 1112 GLN B OE1   1 
ATOM   19346 N  NE2   . GLN B 2  1103 ? 173.028 152.233 188.563 1.00 54.43  ? 1112 GLN B NE2   1 
ATOM   19347 N  N     . LYS B 2  1104 ? 169.693 158.384 187.169 1.00 61.91  ? 1113 LYS B N     1 
ATOM   19348 C  CA    . LYS B 2  1104 ? 169.575 159.674 186.498 1.00 52.24  ? 1113 LYS B CA    1 
ATOM   19349 C  C     . LYS B 2  1104 ? 169.457 160.700 187.615 1.00 55.18  ? 1113 LYS B C     1 
ATOM   19350 O  O     . LYS B 2  1104 ? 168.388 160.855 188.211 1.00 58.79  ? 1113 LYS B O     1 
ATOM   19351 C  CB    . LYS B 2  1104 ? 168.369 159.719 185.566 1.00 55.09  ? 1113 LYS B CB    1 
ATOM   19352 C  CG    . LYS B 2  1104 ? 168.439 158.758 184.397 1.00 55.96  ? 1113 LYS B CG    1 
ATOM   19353 C  CD    . LYS B 2  1104 ? 169.218 159.343 183.234 1.00 59.45  ? 1113 LYS B CD    1 
ATOM   19354 C  CE    . LYS B 2  1104 ? 168.883 160.806 183.012 1.00 59.97  ? 1113 LYS B CE    1 
ATOM   19355 N  NZ    . LYS B 2  1104 ? 169.848 161.458 182.089 1.00 59.39  ? 1113 LYS B NZ    1 
ATOM   19356 N  N     . PHE B 2  1105 ? 170.554 161.384 187.913 1.00 53.83  ? 1114 PHE B N     1 
ATOM   19357 C  CA    . PHE B 2  1105 ? 170.621 162.289 189.049 1.00 55.44  ? 1114 PHE B CA    1 
ATOM   19358 C  C     . PHE B 2  1105 ? 170.457 163.722 188.574 1.00 58.50  ? 1114 PHE B C     1 
ATOM   19359 O  O     . PHE B 2  1105 ? 171.117 164.143 187.620 1.00 65.89  ? 1114 PHE B O     1 
ATOM   19360 C  CB    . PHE B 2  1105 ? 171.943 162.118 189.792 1.00 52.57  ? 1114 PHE B CB    1 
ATOM   19361 C  CG    . PHE B 2  1105 ? 172.264 160.693 190.119 1.00 54.44  ? 1114 PHE B CG    1 
ATOM   19362 C  CD1   . PHE B 2  1105 ? 171.717 160.085 191.232 1.00 53.56  ? 1114 PHE B CD1   1 
ATOM   19363 C  CD2   . PHE B 2  1105 ? 173.106 159.957 189.310 1.00 53.47  ? 1114 PHE B CD2   1 
ATOM   19364 C  CE1   . PHE B 2  1105 ? 172.007 158.778 191.533 1.00 49.02  ? 1114 PHE B CE1   1 
ATOM   19365 C  CE2   . PHE B 2  1105 ? 173.397 158.646 189.610 1.00 54.41  ? 1114 PHE B CE2   1 
ATOM   19366 C  CZ    . PHE B 2  1105 ? 172.846 158.058 190.723 1.00 52.89  ? 1114 PHE B CZ    1 
ATOM   19367 N  N     . VAL B 2  1106 ? 169.572 164.466 189.239 1.00 59.69  ? 1115 VAL B N     1 
ATOM   19368 C  CA    . VAL B 2  1106 ? 169.338 165.853 188.855 1.00 61.54  ? 1115 VAL B CA    1 
ATOM   19369 C  C     . VAL B 2  1106 ? 170.595 166.686 189.063 1.00 59.49  ? 1115 VAL B C     1 
ATOM   19370 O  O     . VAL B 2  1106 ? 170.854 167.627 188.308 1.00 65.59  ? 1115 VAL B O     1 
ATOM   19371 C  CB    . VAL B 2  1106 ? 168.128 166.426 189.622 1.00 55.05  ? 1115 VAL B CB    1 
ATOM   19372 C  CG1   . VAL B 2  1106 ? 168.374 166.408 191.121 1.00 54.79  ? 1115 VAL B CG1   1 
ATOM   19373 C  CG2   . VAL B 2  1106 ? 167.804 167.829 189.141 1.00 47.42  ? 1115 VAL B CG2   1 
ATOM   19374 N  N     . LEU B 2  1107 ? 171.402 166.349 190.072 1.00 58.47  ? 1116 LEU B N     1 
ATOM   19375 C  CA    . LEU B 2  1107 ? 172.661 167.055 190.284 1.00 58.29  ? 1116 LEU B CA    1 
ATOM   19376 C  C     . LEU B 2  1107 ? 173.609 166.877 189.108 1.00 63.85  ? 1116 LEU B C     1 
ATOM   19377 O  O     . LEU B 2  1107 ? 174.393 167.780 188.800 1.00 62.59  ? 1116 LEU B O     1 
ATOM   19378 C  CB    . LEU B 2  1107 ? 173.321 166.571 191.573 1.00 57.93  ? 1116 LEU B CB    1 
ATOM   19379 C  CG    . LEU B 2  1107 ? 172.672 167.043 192.872 1.00 62.75  ? 1116 LEU B CG    1 
ATOM   19380 C  CD1   . LEU B 2  1107 ? 173.071 166.147 194.021 1.00 62.76  ? 1116 LEU B CD1   1 
ATOM   19381 C  CD2   . LEU B 2  1107 ? 173.047 168.480 193.161 1.00 62.69  ? 1116 LEU B CD2   1 
ATOM   19382 N  N     . ASP B 2  1108 ? 173.570 165.717 188.453 1.00 65.98  ? 1117 ASP B N     1 
ATOM   19383 C  CA    . ASP B 2  1108 ? 174.354 165.515 187.241 1.00 63.12  ? 1117 ASP B CA    1 
ATOM   19384 C  C     . ASP B 2  1108 ? 173.715 166.190 186.034 1.00 59.98  ? 1117 ASP B C     1 
ATOM   19385 O  O     . ASP B 2  1108 ? 174.420 166.737 185.183 1.00 60.52  ? 1117 ASP B O     1 
ATOM   19386 C  CB    . ASP B 2  1108 ? 174.526 164.021 186.971 1.00 64.19  ? 1117 ASP B CB    1 
ATOM   19387 C  CG    . ASP B 2  1108 ? 175.420 163.344 187.981 1.00 65.67  ? 1117 ASP B CG    1 
ATOM   19388 O  OD1   . ASP B 2  1108 ? 175.823 164.000 188.959 1.00 62.18  ? 1117 ASP B OD1   1 
ATOM   19389 O  OD2   . ASP B 2  1108 ? 175.719 162.149 187.793 1.00 68.35  ? 1117 ASP B OD2   1 
ATOM   19390 N  N     . ASP B 2  1109 ? 172.387 166.148 185.935 1.00 59.38  ? 1118 ASP B N     1 
ATOM   19391 C  CA    . ASP B 2  1109 ? 171.703 166.630 184.740 1.00 62.90  ? 1118 ASP B CA    1 
ATOM   19392 C  C     . ASP B 2  1109 ? 171.575 168.146 184.706 1.00 63.54  ? 1118 ASP B C     1 
ATOM   19393 O  O     . ASP B 2  1109 ? 171.542 168.732 183.619 1.00 63.43  ? 1118 ASP B O     1 
ATOM   19394 C  CB    . ASP B 2  1109 ? 170.315 165.999 184.637 1.00 64.79  ? 1118 ASP B CB    1 
ATOM   19395 C  CG    . ASP B 2  1109 ? 170.361 164.486 184.620 1.00 72.85  ? 1118 ASP B CG    1 
ATOM   19396 O  OD1   . ASP B 2  1109 ? 171.470 163.918 184.674 1.00 72.85  ? 1118 ASP B OD1   1 
ATOM   19397 O  OD2   . ASP B 2  1109 ? 169.284 163.861 184.554 1.00 70.64  ? 1118 ASP B OD2   1 
ATOM   19398 N  N     . ARG B 2  1110 ? 171.479 168.793 185.863 1.00 55.63  ? 1119 ARG B N     1 
ATOM   19399 C  CA    . ARG B 2  1110 ? 171.276 170.232 185.892 1.00 51.02  ? 1119 ARG B CA    1 
ATOM   19400 C  C     . ARG B 2  1110 ? 172.515 170.960 185.393 1.00 58.16  ? 1119 ARG B C     1 
ATOM   19401 O  O     . ARG B 2  1110 ? 173.646 170.519 185.608 1.00 67.11  ? 1119 ARG B O     1 
ATOM   19402 C  CB    . ARG B 2  1110 ? 170.921 170.693 187.304 1.00 50.77  ? 1119 ARG B CB    1 
ATOM   19403 C  CG    . ARG B 2  1110 ? 172.033 170.543 188.314 1.00 52.35  ? 1119 ARG B CG    1 
ATOM   19404 C  CD    . ARG B 2  1110 ? 171.915 171.568 189.414 1.00 57.79  ? 1119 ARG B CD    1 
ATOM   19405 N  NE    . ARG B 2  1110 ? 173.020 171.481 190.358 1.00 68.83  ? 1119 ARG B NE    1 
ATOM   19406 C  CZ    . ARG B 2  1110 ? 173.019 172.036 191.562 1.00 71.82  ? 1119 ARG B CZ    1 
ATOM   19407 N  NH1   . ARG B 2  1110 ? 171.993 172.752 191.992 1.00 61.01  ? 1119 ARG B NH1   1 
ATOM   19408 N  NH2   . ARG B 2  1110 ? 174.074 171.869 192.354 1.00 62.40  ? 1119 ARG B NH2   1 
ATOM   19409 N  N     . TYR B 2  1111 ? 172.294 172.075 184.705 1.00 40.11  ? 1120 TYR B N     1 
ATOM   19410 C  CA    . TYR B 2  1111 ? 173.388 172.888 184.204 1.00 44.04  ? 1120 TYR B CA    1 
ATOM   19411 C  C     . TYR B 2  1111 ? 172.940 174.336 184.147 1.00 47.51  ? 1120 TYR B C     1 
ATOM   19412 O  O     . TYR B 2  1111 ? 171.806 174.624 183.766 1.00 56.54  ? 1120 TYR B O     1 
ATOM   19413 C  CB    . TYR B 2  1111 ? 173.847 172.438 182.817 1.00 49.01  ? 1120 TYR B CB    1 
ATOM   19414 C  CG    . TYR B 2  1111 ? 175.030 173.219 182.300 1.00 50.61  ? 1120 TYR B CG    1 
ATOM   19415 C  CD1   . TYR B 2  1111 ? 176.179 173.351 183.061 1.00 42.86  ? 1120 TYR B CD1   1 
ATOM   19416 C  CD2   . TYR B 2  1111 ? 174.993 173.838 181.061 1.00 50.60  ? 1120 TYR B CD2   1 
ATOM   19417 C  CE1   . TYR B 2  1111 ? 177.256 174.060 182.603 1.00 42.47  ? 1120 TYR B CE1   1 
ATOM   19418 C  CE2   . TYR B 2  1111 ? 176.069 174.554 180.595 1.00 47.82  ? 1120 TYR B CE2   1 
ATOM   19419 C  CZ    . TYR B 2  1111 ? 177.198 174.660 181.372 1.00 46.52  ? 1120 TYR B CZ    1 
ATOM   19420 O  OH    . TYR B 2  1111 ? 178.278 175.369 180.920 1.00 55.39  ? 1120 TYR B OH    1 
ATOM   19421 N  N     . ALA B 2  1112 ? 173.835 175.238 184.530 1.00 40.09  ? 1121 ALA B N     1 
ATOM   19422 C  CA    . ALA B 2  1112 ? 173.594 176.665 184.417 1.00 34.88  ? 1121 ALA B CA    1 
ATOM   19423 C  C     . ALA B 2  1112 ? 174.907 177.338 184.075 1.00 43.33  ? 1121 ALA B C     1 
ATOM   19424 O  O     . ALA B 2  1112 ? 175.920 177.094 184.733 1.00 50.34  ? 1121 ALA B O     1 
ATOM   19425 C  CB    . ALA B 2  1112 ? 173.020 177.247 185.709 1.00 46.97  ? 1121 ALA B CB    1 
ATOM   19426 N  N     . VAL B 2  1113 ? 174.890 178.179 183.051 1.00 39.11  ? 1122 VAL B N     1 
ATOM   19427 C  CA    . VAL B 2  1113 ? 176.084 178.878 182.610 1.00 39.29  ? 1122 VAL B CA    1 
ATOM   19428 C  C     . VAL B 2  1113 ? 175.795 180.371 182.598 1.00 41.73  ? 1122 VAL B C     1 
ATOM   19429 O  O     . VAL B 2  1113 ? 174.657 180.803 182.397 1.00 46.60  ? 1122 VAL B O     1 
ATOM   19430 C  CB    . VAL B 2  1113 ? 176.562 178.372 181.230 1.00 37.55  ? 1122 VAL B CB    1 
ATOM   19431 C  CG1   . VAL B 2  1113 ? 175.658 178.858 180.123 1.00 41.00  ? 1122 VAL B CG1   1 
ATOM   19432 C  CG2   . VAL B 2  1113 ? 177.998 178.778 180.981 1.00 43.80  ? 1122 VAL B CG2   1 
ATOM   19433 N  N     . ALA B 2  1114 ? 176.829 181.157 182.860 1.00 55.22  ? 1123 ALA B N     1 
ATOM   19434 C  CA    . ALA B 2  1114 ? 176.728 182.607 182.864 1.00 51.62  ? 1123 ALA B CA    1 
ATOM   19435 C  C     . ALA B 2  1114 ? 177.087 183.134 181.474 1.00 54.39  ? 1123 ALA B C     1 
ATOM   19436 O  O     . ALA B 2  1114 ? 177.127 182.378 180.501 1.00 57.84  ? 1123 ALA B O     1 
ATOM   19437 C  CB    . ALA B 2  1114 ? 177.611 183.188 183.969 1.00 50.95  ? 1123 ALA B CB    1 
ATOM   19438 N  N     . SER B 2  1115 ? 177.352 184.431 181.365 1.00 53.87  ? 1124 SER B N     1 
ATOM   19439 C  CA    . SER B 2  1115 ? 177.556 185.082 180.080 1.00 51.23  ? 1124 SER B CA    1 
ATOM   19440 C  C     . SER B 2  1115 ? 178.960 184.904 179.521 1.00 56.73  ? 1124 SER B C     1 
ATOM   19441 O  O     . SER B 2  1115 ? 179.249 185.444 178.450 1.00 62.93  ? 1124 SER B O     1 
ATOM   19442 C  CB    . SER B 2  1115 ? 177.245 186.571 180.203 1.00 55.31  ? 1124 SER B CB    1 
ATOM   19443 O  OG    . SER B 2  1115 ? 177.940 187.137 181.297 1.00 65.52  ? 1124 SER B OG    1 
ATOM   19444 N  N     . TYR B 2  1116 ? 179.834 184.174 180.203 1.00 57.97  ? 1125 TYR B N     1 
ATOM   19445 C  CA    . TYR B 2  1116 ? 181.220 184.042 179.784 1.00 53.29  ? 1125 TYR B CA    1 
ATOM   19446 C  C     . TYR B 2  1116 ? 181.645 182.588 179.892 1.00 57.43  ? 1125 TYR B C     1 
ATOM   19447 O  O     . TYR B 2  1116 ? 181.092 181.813 180.674 1.00 59.57  ? 1125 TYR B O     1 
ATOM   19448 C  CB    . TYR B 2  1116 ? 182.140 184.938 180.628 1.00 59.43  ? 1125 TYR B CB    1 
ATOM   19449 C  CG    . TYR B 2  1116 ? 182.072 184.635 182.107 1.00 64.91  ? 1125 TYR B CG    1 
ATOM   19450 C  CD1   . TYR B 2  1116 ? 182.852 183.634 182.672 1.00 62.15  ? 1125 TYR B CD1   1 
ATOM   19451 C  CD2   . TYR B 2  1116 ? 181.202 185.330 182.934 1.00 61.02  ? 1125 TYR B CD2   1 
ATOM   19452 C  CE1   . TYR B 2  1116 ? 182.776 183.344 184.018 1.00 63.16  ? 1125 TYR B CE1   1 
ATOM   19453 C  CE2   . TYR B 2  1116 ? 181.120 185.049 184.281 1.00 65.85  ? 1125 TYR B CE2   1 
ATOM   19454 C  CZ    . TYR B 2  1116 ? 181.909 184.056 184.819 1.00 72.45  ? 1125 TYR B CZ    1 
ATOM   19455 O  OH    . TYR B 2  1116 ? 181.832 183.773 186.164 1.00 69.71  ? 1125 TYR B OH    1 
ATOM   19456 N  N     . GLY B 2  1117 ? 182.652 182.229 179.104 1.00 56.97  ? 1126 GLY B N     1 
ATOM   19457 C  CA    . GLY B 2  1117 ? 183.216 180.904 179.142 1.00 48.71  ? 1126 GLY B CA    1 
ATOM   19458 C  C     . GLY B 2  1117 ? 184.046 180.609 177.913 1.00 55.57  ? 1126 GLY B C     1 
ATOM   19459 O  O     . GLY B 2  1117 ? 184.361 181.501 177.120 1.00 62.18  ? 1126 GLY B O     1 
ATOM   19460 N  N     . PRO B 2  1118 ? 184.423 179.346 177.733 1.00 52.10  ? 1127 PRO B N     1 
ATOM   19461 C  CA    . PRO B 2  1118 ? 185.190 178.971 176.544 1.00 53.76  ? 1127 PRO B CA    1 
ATOM   19462 C  C     . PRO B 2  1118 ? 184.345 179.069 175.286 1.00 61.61  ? 1127 PRO B C     1 
ATOM   19463 O  O     . PRO B 2  1118 ? 183.198 178.619 175.250 1.00 65.69  ? 1127 PRO B O     1 
ATOM   19464 C  CB    . PRO B 2  1118 ? 185.597 177.519 176.822 1.00 54.74  ? 1127 PRO B CB    1 
ATOM   19465 C  CG    . PRO B 2  1118 ? 185.194 177.237 178.223 1.00 58.36  ? 1127 PRO B CG    1 
ATOM   19466 C  CD    . PRO B 2  1118 ? 184.114 178.184 178.574 1.00 55.29  ? 1127 PRO B CD    1 
ATOM   19467 N  N     . THR B 2  1119 ? 184.926 179.648 174.244 1.00 55.76  ? 1128 THR B N     1 
ATOM   19468 C  CA    . THR B 2  1119 ? 184.260 179.759 172.958 1.00 56.11  ? 1128 THR B CA    1 
ATOM   19469 C  C     . THR B 2  1119 ? 185.030 178.976 171.907 1.00 55.46  ? 1128 THR B C     1 
ATOM   19470 O  O     . THR B 2  1119 ? 186.213 178.668 172.070 1.00 58.34  ? 1128 THR B O     1 
ATOM   19471 C  CB    . THR B 2  1119 ? 184.117 181.220 172.512 1.00 55.29  ? 1128 THR B CB    1 
ATOM   19472 O  OG1   . THR B 2  1119 ? 185.412 181.793 172.307 1.00 59.52  ? 1128 THR B OG1   1 
ATOM   19473 C  CG2   . THR B 2  1119 ? 183.370 182.025 173.552 1.00 59.02  ? 1128 THR B CG2   1 
ATOM   19474 N  N     . ASP B 2  1120 ? 184.332 178.642 170.829 1.00 55.79  ? 1129 ASP B N     1 
ATOM   19475 C  CA    . ASP B 2  1120 ? 184.969 178.004 169.689 1.00 53.98  ? 1129 ASP B CA    1 
ATOM   19476 C  C     . ASP B 2  1120 ? 185.935 178.972 169.021 1.00 59.83  ? 1129 ASP B C     1 
ATOM   19477 O  O     . ASP B 2  1120 ? 185.667 180.171 168.919 1.00 65.28  ? 1129 ASP B O     1 
ATOM   19478 C  CB    . ASP B 2  1120 ? 183.916 177.537 168.688 1.00 56.06  ? 1129 ASP B CB    1 
ATOM   19479 C  CG    . ASP B 2  1120 ? 184.442 176.490 167.731 1.00 70.70  ? 1129 ASP B CG    1 
ATOM   19480 O  OD1   . ASP B 2  1120 ? 185.668 176.436 167.508 1.00 76.25  ? 1129 ASP B OD1   1 
ATOM   19481 O  OD2   . ASP B 2  1120 ? 183.625 175.721 167.190 1.00 70.36  ? 1129 ASP B OD2   1 
ATOM   19482 N  N     . ALA B 2  1121 ? 187.077 178.446 168.579 1.00 64.93  ? 1130 ALA B N     1 
ATOM   19483 C  CA    . ALA B 2  1121 ? 188.042 179.271 167.866 1.00 64.31  ? 1130 ALA B CA    1 
ATOM   19484 C  C     . ALA B 2  1121 ? 187.522 179.687 166.498 1.00 65.43  ? 1130 ALA B C     1 
ATOM   19485 O  O     . ALA B 2  1121 ? 187.780 180.810 166.052 1.00 61.52  ? 1130 ALA B O     1 
ATOM   19486 C  CB    . ALA B 2  1121 ? 189.365 178.523 167.724 1.00 63.18  ? 1130 ALA B CB    1 
ATOM   19487 N  N     . LEU B 2  1122 ? 186.786 178.804 165.827 1.00 56.56  ? 1131 LEU B N     1 
ATOM   19488 C  CA    . LEU B 2  1122 ? 186.347 179.063 164.462 1.00 56.01  ? 1131 LEU B CA    1 
ATOM   19489 C  C     . LEU B 2  1122 ? 185.114 179.960 164.426 1.00 61.01  ? 1131 LEU B C     1 
ATOM   19490 O  O     . LEU B 2  1122 ? 185.156 181.069 163.886 1.00 66.08  ? 1131 LEU B O     1 
ATOM   19491 C  CB    . LEU B 2  1122 ? 186.072 177.735 163.758 1.00 57.29  ? 1131 LEU B CB    1 
ATOM   19492 C  CG    . LEU B 2  1122 ? 185.449 177.773 162.369 1.00 55.81  ? 1131 LEU B CG    1 
ATOM   19493 C  CD1   . LEU B 2  1122 ? 186.274 178.637 161.459 1.00 55.84  ? 1131 LEU B CD1   1 
ATOM   19494 C  CD2   . LEU B 2  1122 ? 185.346 176.370 161.821 1.00 57.90  ? 1131 LEU B CD2   1 
ATOM   19495 N  N     . THR B 2  1123 ? 184.005 179.497 164.997 1.00 62.30  ? 1132 THR B N     1 
ATOM   19496 C  CA    . THR B 2  1123 ? 182.758 180.244 164.922 1.00 55.54  ? 1132 THR B CA    1 
ATOM   19497 C  C     . THR B 2  1123 ? 182.646 181.336 165.973 1.00 54.61  ? 1132 THR B C     1 
ATOM   19498 O  O     . THR B 2  1123 ? 181.778 182.201 165.844 1.00 62.58  ? 1132 THR B O     1 
ATOM   19499 C  CB    . THR B 2  1123 ? 181.560 179.302 165.061 1.00 51.79  ? 1132 THR B CB    1 
ATOM   19500 O  OG1   . THR B 2  1123 ? 181.701 178.519 166.251 1.00 56.36  ? 1132 THR B OG1   1 
ATOM   19501 C  CG2   . THR B 2  1123 ? 181.473 178.381 163.865 1.00 56.58  ? 1132 THR B CG2   1 
ATOM   19502 N  N     . GLY B 2  1124 ? 183.485 181.320 167.003 1.00 46.49  ? 1133 GLY B N     1 
ATOM   19503 C  CA    . GLY B 2  1124 ? 183.354 182.275 168.077 1.00 42.37  ? 1133 GLY B CA    1 
ATOM   19504 C  C     . GLY B 2  1124 ? 182.162 182.057 168.974 1.00 44.44  ? 1133 GLY B C     1 
ATOM   19505 O  O     . GLY B 2  1124 ? 181.915 182.883 169.858 1.00 54.06  ? 1133 GLY B O     1 
ATOM   19506 N  N     . GLN B 2  1125 ? 181.413 180.985 168.770 1.00 51.25  ? 1134 GLN B N     1 
ATOM   19507 C  CA    . GLN B 2  1125 ? 180.272 180.650 169.595 1.00 40.03  ? 1134 GLN B CA    1 
ATOM   19508 C  C     . GLN B 2  1125 ? 180.725 179.917 170.849 1.00 46.41  ? 1134 GLN B C     1 
ATOM   19509 O  O     . GLN B 2  1125 ? 181.829 179.375 170.893 1.00 58.90  ? 1134 GLN B O     1 
ATOM   19510 C  CB    . GLN B 2  1125 ? 179.295 179.785 168.807 1.00 40.40  ? 1134 GLN B CB    1 
ATOM   19511 C  CG    . GLN B 2  1125 ? 178.184 180.564 168.149 1.00 38.83  ? 1134 GLN B CG    1 
ATOM   19512 C  CD    . GLN B 2  1125 ? 177.493 179.788 167.061 1.00 47.76  ? 1134 GLN B CD    1 
ATOM   19513 O  OE1   . GLN B 2  1125 ? 177.122 180.342 166.032 1.00 51.06  ? 1134 GLN B OE1   1 
ATOM   19514 N  NE2   . GLN B 2  1125 ? 177.312 178.497 167.281 1.00 54.76  ? 1134 GLN B NE2   1 
ATOM   19515 N  N     . PRO B 2  1126 ? 179.896 179.905 171.891 1.00 43.28  ? 1135 PRO B N     1 
ATOM   19516 C  CA    . PRO B 2  1126 ? 180.192 179.077 173.065 1.00 46.02  ? 1135 PRO B CA    1 
ATOM   19517 C  C     . PRO B 2  1126 ? 180.522 177.638 172.707 1.00 47.23  ? 1135 PRO B C     1 
ATOM   19518 O  O     . PRO B 2  1126 ? 180.120 177.147 171.650 1.00 51.25  ? 1135 PRO B O     1 
ATOM   19519 C  CB    . PRO B 2  1126 ? 178.896 179.158 173.877 1.00 44.22  ? 1135 PRO B CB    1 
ATOM   19520 C  CG    . PRO B 2  1126 ? 178.286 180.433 173.490 1.00 40.51  ? 1135 PRO B CG    1 
ATOM   19521 C  CD    . PRO B 2  1126 ? 178.732 180.778 172.108 1.00 43.95  ? 1135 PRO B CD    1 
ATOM   19522 N  N     . LEU B 2  1127 ? 181.242 176.946 173.579 1.00 44.78  ? 1136 LEU B N     1 
ATOM   19523 C  CA    . LEU B 2  1127 ? 181.523 175.535 173.362 1.00 52.11  ? 1136 LEU B CA    1 
ATOM   19524 C  C     . LEU B 2  1127 ? 180.230 174.754 173.588 1.00 53.94  ? 1136 LEU B C     1 
ATOM   19525 O  O     . LEU B 2  1127 ? 179.160 175.326 173.793 1.00 64.43  ? 1136 LEU B O     1 
ATOM   19526 C  CB    . LEU B 2  1127 ? 182.667 175.079 174.258 1.00 60.67  ? 1136 LEU B CB    1 
ATOM   19527 C  CG    . LEU B 2  1127 ? 184.063 175.480 173.779 1.00 55.87  ? 1136 LEU B CG    1 
ATOM   19528 C  CD1   . LEU B 2  1127 ? 185.129 174.752 174.560 1.00 54.05  ? 1136 LEU B CD1   1 
ATOM   19529 C  CD2   . LEU B 2  1127 ? 184.218 175.211 172.297 1.00 47.81  ? 1136 LEU B CD2   1 
ATOM   19530 N  N     . ASP B 2  1128 ? 180.303 173.434 173.539 1.00 55.06  ? 1137 ASP B N     1 
ATOM   19531 C  CA    . ASP B 2  1128 ? 179.108 172.595 173.531 1.00 55.06  ? 1137 ASP B CA    1 
ATOM   19532 C  C     . ASP B 2  1128 ? 178.918 171.930 174.892 1.00 60.96  ? 1137 ASP B C     1 
ATOM   19533 O  O     . ASP B 2  1128 ? 179.620 170.975 175.232 1.00 65.78  ? 1137 ASP B O     1 
ATOM   19534 C  CB    . ASP B 2  1128 ? 179.196 171.550 172.424 1.00 63.38  ? 1137 ASP B CB    1 
ATOM   19535 C  CG    . ASP B 2  1128 ? 178.760 172.089 171.074 1.00 71.25  ? 1137 ASP B CG    1 
ATOM   19536 O  OD1   . ASP B 2  1128 ? 179.245 173.166 170.671 1.00 68.54  ? 1137 ASP B OD1   1 
ATOM   19537 O  OD2   . ASP B 2  1128 ? 177.935 171.429 170.409 1.00 69.36  ? 1137 ASP B OD2   1 
ATOM   19538 N  N     . GLY B 2  1129 ? 177.960 172.434 175.663 1.00 59.22  ? 1138 GLY B N     1 
ATOM   19539 C  CA    . GLY B 2  1129 ? 177.421 171.701 176.788 1.00 58.04  ? 1138 GLY B CA    1 
ATOM   19540 C  C     . GLY B 2  1129 ? 178.204 171.824 178.076 1.00 56.06  ? 1138 GLY B C     1 
ATOM   19541 O  O     . GLY B 2  1129 ? 179.187 172.555 178.199 1.00 54.13  ? 1138 GLY B O     1 
ATOM   19542 N  N     . LYS B 2  1130 ? 177.731 171.060 179.064 1.00 61.23  ? 1139 LYS B N     1 
ATOM   19543 C  CA    . LYS B 2  1130 ? 178.306 171.086 180.404 1.00 64.92  ? 1139 LYS B CA    1 
ATOM   19544 C  C     . LYS B 2  1130 ? 179.740 170.582 180.430 1.00 65.58  ? 1139 LYS B C     1 
ATOM   19545 O  O     . LYS B 2  1130 ? 180.568 171.123 181.171 1.00 70.66  ? 1139 LYS B O     1 
ATOM   19546 C  CB    . LYS B 2  1130 ? 177.451 170.249 181.351 1.00 65.34  ? 1139 LYS B CB    1 
ATOM   19547 C  CG    . LYS B 2  1130 ? 177.880 170.329 182.795 1.00 64.83  ? 1139 LYS B CG    1 
ATOM   19548 C  CD    . LYS B 2  1130 ? 176.738 169.985 183.722 1.00 65.36  ? 1139 LYS B CD    1 
ATOM   19549 C  CE    . LYS B 2  1130 ? 176.741 168.518 184.064 1.00 71.10  ? 1139 LYS B CE    1 
ATOM   19550 N  NZ    . LYS B 2  1130 ? 177.139 168.290 185.477 1.00 72.36  ? 1139 LYS B NZ    1 
ATOM   19551 N  N     . ARG B 2  1131 ? 180.047 169.546 179.648 1.00 73.57  ? 1140 ARG B N     1 
ATOM   19552 C  CA    . ARG B 2  1131 ? 181.382 168.958 179.679 1.00 73.67  ? 1140 ARG B CA    1 
ATOM   19553 C  C     . ARG B 2  1131 ? 182.451 169.984 179.328 1.00 75.07  ? 1140 ARG B C     1 
ATOM   19554 O  O     . ARG B 2  1131 ? 183.531 169.996 179.928 1.00 71.32  ? 1140 ARG B O     1 
ATOM   19555 C  CB    . ARG B 2  1131 ? 181.447 167.772 178.720 1.00 75.49  ? 1140 ARG B CB    1 
ATOM   19556 C  CG    . ARG B 2  1131 ? 182.475 166.724 179.091 1.00 76.98  ? 1140 ARG B CG    1 
ATOM   19557 C  CD    . ARG B 2  1131 ? 182.013 165.341 178.678 1.00 77.94  ? 1140 ARG B CD    1 
ATOM   19558 N  NE    . ARG B 2  1131 ? 182.068 165.172 177.232 1.00 81.23  ? 1140 ARG B NE    1 
ATOM   19559 C  CZ    . ARG B 2  1131 ? 181.724 164.064 176.591 1.00 81.44  ? 1140 ARG B CZ    1 
ATOM   19560 N  NH1   . ARG B 2  1131 ? 181.305 162.992 177.241 1.00 81.17  ? 1140 ARG B NH1   1 
ATOM   19561 N  NH2   . ARG B 2  1131 ? 181.805 164.030 175.264 1.00 79.99  ? 1140 ARG B NH2   1 
ATOM   19562 N  N     . SER B 2  1132 ? 182.166 170.857 178.368 1.00 70.43  ? 1141 SER B N     1 
ATOM   19563 C  CA    . SER B 2  1132 ? 183.106 171.873 177.923 1.00 63.13  ? 1141 SER B CA    1 
ATOM   19564 C  C     . SER B 2  1132 ? 183.041 173.143 178.756 1.00 64.01  ? 1141 SER B C     1 
ATOM   19565 O  O     . SER B 2  1132 ? 183.727 174.115 178.429 1.00 69.61  ? 1141 SER B O     1 
ATOM   19566 C  CB    . SER B 2  1132 ? 182.860 172.206 176.453 1.00 67.19  ? 1141 SER B CB    1 
ATOM   19567 O  OG    . SER B 2  1132 ? 182.717 171.025 175.688 1.00 67.66  ? 1141 SER B OG    1 
ATOM   19568 N  N     . HIS B 2  1133 ? 182.229 173.155 179.814 1.00 65.60  ? 1142 HIS B N     1 
ATOM   19569 C  CA    . HIS B 2  1133 ? 182.101 174.299 180.717 1.00 66.81  ? 1142 HIS B CA    1 
ATOM   19570 C  C     . HIS B 2  1133 ? 181.545 175.520 179.995 1.00 67.98  ? 1142 HIS B C     1 
ATOM   19571 O  O     . HIS B 2  1133 ? 181.909 176.660 180.287 1.00 69.57  ? 1142 HIS B O     1 
ATOM   19572 C  CB    . HIS B 2  1133 ? 183.429 174.624 181.402 1.00 68.80  ? 1142 HIS B CB    1 
ATOM   19573 C  CG    . HIS B 2  1133 ? 183.922 173.531 182.293 1.00 71.86  ? 1142 HIS B CG    1 
ATOM   19574 N  ND1   . HIS B 2  1133 ? 185.078 172.827 182.037 1.00 76.56  ? 1142 HIS B ND1   1 
ATOM   19575 C  CD2   . HIS B 2  1133 ? 183.405 173.006 183.427 1.00 70.82  ? 1142 HIS B CD2   1 
ATOM   19576 C  CE1   . HIS B 2  1133 ? 185.256 171.920 182.980 1.00 75.51  ? 1142 HIS B CE1   1 
ATOM   19577 N  NE2   . HIS B 2  1133 ? 184.255 172.008 183.836 1.00 78.13  ? 1142 HIS B NE2   1 
ATOM   19578 N  N     . GLY B 2  1134 ? 180.646 175.278 179.051 1.00 57.90  ? 1143 GLY B N     1 
ATOM   19579 C  CA    . GLY B 2  1134 ? 179.922 176.354 178.415 1.00 54.55  ? 1143 GLY B CA    1 
ATOM   19580 C  C     . GLY B 2  1134 ? 179.098 175.867 177.251 1.00 57.08  ? 1143 GLY B C     1 
ATOM   19581 O  O     . GLY B 2  1134 ? 179.580 175.049 176.468 1.00 66.48  ? 1143 GLY B O     1 
ATOM   19582 N  N     . GLY B 2  1135 ? 177.861 176.339 177.120 1.00 43.17  ? 1144 GLY B N     1 
ATOM   19583 C  CA    . GLY B 2  1135 ? 177.064 175.924 175.987 1.00 41.60  ? 1144 GLY B CA    1 
ATOM   19584 C  C     . GLY B 2  1135 ? 175.560 176.014 176.116 1.00 40.68  ? 1144 GLY B C     1 
ATOM   19585 O  O     . GLY B 2  1135 ? 175.030 177.042 176.530 1.00 52.98  ? 1144 GLY B O     1 
ATOM   19586 N  N     . LEU B 2  1136 ? 174.878 174.926 175.751 1.00 51.24  ? 1145 LEU B N     1 
ATOM   19587 C  CA    . LEU B 2  1136 ? 173.429 174.836 175.575 1.00 43.45  ? 1145 LEU B CA    1 
ATOM   19588 C  C     . LEU B 2  1136 ? 173.004 175.566 174.311 1.00 36.33  ? 1145 LEU B C     1 
ATOM   19589 O  O     . LEU B 2  1136 ? 173.281 176.755 174.145 1.00 42.85  ? 1145 LEU B O     1 
ATOM   19590 C  CB    . LEU B 2  1136 ? 172.660 175.359 176.785 1.00 41.92  ? 1145 LEU B CB    1 
ATOM   19591 C  CG    . LEU B 2  1136 ? 172.755 174.515 178.051 1.00 42.57  ? 1145 LEU B CG    1 
ATOM   19592 C  CD1   . LEU B 2  1136 ? 171.525 174.722 178.891 1.00 39.55  ? 1145 LEU B CD1   1 
ATOM   19593 C  CD2   . LEU B 2  1136 ? 172.934 173.053 177.713 1.00 44.67  ? 1145 LEU B CD2   1 
ATOM   19594 N  N     . ARG B 2  1137 ? 172.322 174.856 173.422 1.00 47.29  ? 1146 ARG B N     1 
ATOM   19595 C  CA    . ARG B 2  1137 ? 172.100 175.295 172.054 1.00 48.94  ? 1146 ARG B CA    1 
ATOM   19596 C  C     . ARG B 2  1137 ? 170.653 175.712 171.853 1.00 50.68  ? 1146 ARG B C     1 
ATOM   19597 O  O     . ARG B 2  1137 ? 169.732 174.989 172.245 1.00 57.22  ? 1146 ARG B O     1 
ATOM   19598 C  CB    . ARG B 2  1137 ? 172.470 174.180 171.075 1.00 40.11  ? 1146 ARG B CB    1 
ATOM   19599 C  CG    . ARG B 2  1137 ? 171.765 174.231 169.755 1.00 38.57  ? 1146 ARG B CG    1 
ATOM   19600 C  CD    . ARG B 2  1137 ? 172.318 173.187 168.821 1.00 49.63  ? 1146 ARG B CD    1 
ATOM   19601 N  NE    . ARG B 2  1137 ? 171.869 173.398 167.453 1.00 50.50  ? 1146 ARG B NE    1 
ATOM   19602 C  CZ    . ARG B 2  1137 ? 172.434 174.245 166.605 1.00 47.87  ? 1146 ARG B CZ    1 
ATOM   19603 N  NH1   . ARG B 2  1137 ? 173.490 174.961 166.945 1.00 48.43  ? 1146 ARG B NH1   1 
ATOM   19604 N  NH2   . ARG B 2  1137 ? 171.924 174.376 165.385 1.00 43.45  ? 1146 ARG B NH2   1 
ATOM   19605 N  N     . LEU B 2  1138 ? 170.460 176.882 171.252 1.00 45.99  ? 1147 LEU B N     1 
ATOM   19606 C  CA    . LEU B 2  1138 ? 169.164 177.288 170.718 1.00 41.38  ? 1147 LEU B CA    1 
ATOM   19607 C  C     . LEU B 2  1138 ? 169.148 176.878 169.253 1.00 40.45  ? 1147 LEU B C     1 
ATOM   19608 O  O     . LEU B 2  1138 ? 169.701 177.567 168.396 1.00 53.07  ? 1147 LEU B O     1 
ATOM   19609 C  CB    . LEU B 2  1138 ? 168.948 178.786 170.891 1.00 36.92  ? 1147 LEU B CB    1 
ATOM   19610 C  CG    . LEU B 2  1138 ? 168.591 179.270 172.293 1.00 47.88  ? 1147 LEU B CG    1 
ATOM   19611 C  CD1   . LEU B 2  1138 ? 167.925 180.621 172.218 1.00 52.13  ? 1147 LEU B CD1   1 
ATOM   19612 C  CD2   . LEU B 2  1138 ? 167.692 178.273 172.997 1.00 52.17  ? 1147 LEU B CD2   1 
ATOM   19613 N  N     . GLY B 2  1139 ? 168.517 175.750 168.962 1.00 38.96  ? 1148 GLY B N     1 
ATOM   19614 C  CA    . GLY B 2  1139 ? 168.619 175.136 167.659 1.00 45.56  ? 1148 GLY B CA    1 
ATOM   19615 C  C     . GLY B 2  1139 ? 167.777 175.824 166.607 1.00 40.31  ? 1148 GLY B C     1 
ATOM   19616 O  O     . GLY B 2  1139 ? 167.288 176.942 166.772 1.00 38.24  ? 1148 GLY B O     1 
ATOM   19617 N  N     . GLU B 2  1140 ? 167.629 175.126 165.482 1.00 46.49  ? 1149 GLU B N     1 
ATOM   19618 C  CA    . GLU B 2  1140 ? 166.803 175.625 164.390 1.00 43.18  ? 1149 GLU B CA    1 
ATOM   19619 C  C     . GLU B 2  1140 ? 165.348 175.768 164.813 1.00 48.69  ? 1149 GLU B C     1 
ATOM   19620 O  O     . GLU B 2  1140 ? 164.705 176.780 164.517 1.00 53.05  ? 1149 GLU B O     1 
ATOM   19621 C  CB    . GLU B 2  1140 ? 166.912 174.686 163.194 1.00 46.98  ? 1149 GLU B CB    1 
ATOM   19622 C  CG    . GLU B 2  1140 ? 167.245 175.362 161.896 1.00 57.06  ? 1149 GLU B CG    1 
ATOM   19623 C  CD    . GLU B 2  1140 ? 167.500 174.371 160.788 1.00 59.42  ? 1149 GLU B CD    1 
ATOM   19624 O  OE1   . GLU B 2  1140 ? 168.073 173.301 161.072 1.00 59.28  ? 1149 GLU B OE1   1 
ATOM   19625 O  OE2   . GLU B 2  1140 ? 167.134 174.660 159.634 1.00 61.32  ? 1149 GLU B OE2   1 
ATOM   19626 N  N     . MET B 2  1141 ? 164.813 174.762 165.505 1.00 47.03  ? 1150 MET B N     1 
ATOM   19627 C  CA    . MET B 2  1141 ? 163.402 174.781 165.873 1.00 34.15  ? 1150 MET B CA    1 
ATOM   19628 C  C     . MET B 2  1141 ? 163.109 175.865 166.900 1.00 43.07  ? 1150 MET B C     1 
ATOM   19629 O  O     . MET B 2  1141 ? 162.034 176.472 166.879 1.00 56.07  ? 1150 MET B O     1 
ATOM   19630 C  CB    . MET B 2  1141 ? 162.984 173.411 166.397 1.00 46.02  ? 1150 MET B CB    1 
ATOM   19631 C  CG    . MET B 2  1141 ? 163.590 172.254 165.628 1.00 51.92  ? 1150 MET B CG    1 
ATOM   19632 S  SD    . MET B 2  1141 ? 162.681 170.716 165.823 1.00 74.40  ? 1150 MET B SD    1 
ATOM   19633 C  CE    . MET B 2  1141 ? 161.006 171.294 165.640 1.00 52.86  ? 1150 MET B CE    1 
ATOM   19634 N  N     . GLU B 2  1142 ? 164.047 176.119 167.812 1.00 50.18  ? 1151 GLU B N     1 
ATOM   19635 C  CA    . GLU B 2  1142 ? 163.866 177.203 168.769 1.00 44.93  ? 1151 GLU B CA    1 
ATOM   19636 C  C     . GLU B 2  1142 ? 163.825 178.551 168.065 1.00 49.33  ? 1151 GLU B C     1 
ATOM   19637 O  O     . GLU B 2  1142 ? 163.047 179.435 168.440 1.00 61.10  ? 1151 GLU B O     1 
ATOM   19638 C  CB    . GLU B 2  1142 ? 164.980 177.175 169.810 1.00 38.99  ? 1151 GLU B CB    1 
ATOM   19639 C  CG    . GLU B 2  1142 ? 164.819 176.098 170.856 1.00 46.67  ? 1151 GLU B CG    1 
ATOM   19640 C  CD    . GLU B 2  1142 ? 165.545 174.817 170.499 1.00 62.07  ? 1151 GLU B CD    1 
ATOM   19641 O  OE1   . GLU B 2  1142 ? 165.479 174.393 169.328 1.00 48.55  ? 1151 GLU B OE1   1 
ATOM   19642 O  OE2   . GLU B 2  1142 ? 166.191 174.233 171.392 1.00 60.26  ? 1151 GLU B OE2   1 
ATOM   19643 N  N     . HIS B 2  1143 ? 164.660 178.730 167.043 1.00 37.80  ? 1152 HIS B N     1 
ATOM   19644 C  CA    . HIS B 2  1143 ? 164.607 179.958 166.261 1.00 32.31  ? 1152 HIS B CA    1 
ATOM   19645 C  C     . HIS B 2  1143 ? 163.305 180.058 165.483 1.00 39.16  ? 1152 HIS B C     1 
ATOM   19646 O  O     . HIS B 2  1143 ? 162.745 181.148 165.350 1.00 50.39  ? 1152 HIS B O     1 
ATOM   19647 C  CB    . HIS B 2  1143 ? 165.809 180.037 165.326 1.00 42.41  ? 1152 HIS B CB    1 
ATOM   19648 C  CG    . HIS B 2  1143 ? 167.057 180.517 165.996 1.00 51.43  ? 1152 HIS B CG    1 
ATOM   19649 N  ND1   . HIS B 2  1143 ? 167.821 179.711 166.809 1.00 52.73  ? 1152 HIS B ND1   1 
ATOM   19650 C  CD2   . HIS B 2  1143 ? 167.664 181.725 165.987 1.00 44.69  ? 1152 HIS B CD2   1 
ATOM   19651 C  CE1   . HIS B 2  1143 ? 168.850 180.399 167.265 1.00 48.71  ? 1152 HIS B CE1   1 
ATOM   19652 N  NE2   . HIS B 2  1143 ? 168.779 181.624 166.781 1.00 46.35  ? 1152 HIS B NE2   1 
ATOM   19653 N  N     . TRP B 2  1144 ? 162.796 178.932 164.976 1.00 47.53  ? 1153 TRP B N     1 
ATOM   19654 C  CA    . TRP B 2  1144 ? 161.487 178.941 164.329 1.00 37.24  ? 1153 TRP B CA    1 
ATOM   19655 C  C     . TRP B 2  1144 ? 160.397 179.375 165.295 1.00 39.70  ? 1153 TRP B C     1 
ATOM   19656 O  O     . TRP B 2  1144 ? 159.498 180.133 164.925 1.00 52.38  ? 1153 TRP B O     1 
ATOM   19657 C  CB    . TRP B 2  1144 ? 161.145 177.560 163.778 1.00 32.39  ? 1153 TRP B CB    1 
ATOM   19658 C  CG    . TRP B 2  1144 ? 162.065 177.047 162.741 1.00 44.69  ? 1153 TRP B CG    1 
ATOM   19659 C  CD1   . TRP B 2  1144 ? 162.958 177.761 162.009 1.00 36.79  ? 1153 TRP B CD1   1 
ATOM   19660 C  CD2   . TRP B 2  1144 ? 162.185 175.691 162.315 1.00 41.22  ? 1153 TRP B CD2   1 
ATOM   19661 N  NE1   . TRP B 2  1144 ? 163.630 176.933 161.150 1.00 40.74  ? 1153 TRP B NE1   1 
ATOM   19662 C  CE2   . TRP B 2  1144 ? 163.172 175.654 161.320 1.00 47.53  ? 1153 TRP B CE2   1 
ATOM   19663 C  CE3   . TRP B 2  1144 ? 161.550 174.503 162.679 1.00 35.21  ? 1153 TRP B CE3   1 
ATOM   19664 C  CZ2   . TRP B 2  1144 ? 163.540 174.478 160.683 1.00 54.73  ? 1153 TRP B CZ2   1 
ATOM   19665 C  CZ3   . TRP B 2  1144 ? 161.916 173.339 162.049 1.00 39.05  ? 1153 TRP B CZ3   1 
ATOM   19666 C  CH2   . TRP B 2  1144 ? 162.902 173.333 161.062 1.00 48.27  ? 1153 TRP B CH2   1 
ATOM   19667 N  N     . VAL B 2  1145 ? 160.441 178.874 166.528 1.00 32.00  ? 1154 VAL B N     1 
ATOM   19668 C  CA    . VAL B 2  1145 ? 159.412 179.213 167.504 1.00 33.13  ? 1154 VAL B CA    1 
ATOM   19669 C  C     . VAL B 2  1145 ? 159.512 180.677 167.909 1.00 36.46  ? 1154 VAL B C     1 
ATOM   19670 O  O     . VAL B 2  1145 ? 158.497 181.369 168.025 1.00 52.56  ? 1154 VAL B O     1 
ATOM   19671 C  CB    . VAL B 2  1145 ? 159.501 178.278 168.721 1.00 38.03  ? 1154 VAL B CB    1 
ATOM   19672 C  CG1   . VAL B 2  1145 ? 158.618 178.783 169.837 1.00 34.63  ? 1154 VAL B CG1   1 
ATOM   19673 C  CG2   . VAL B 2  1145 ? 159.102 176.881 168.328 1.00 33.03  ? 1154 VAL B CG2   1 
ATOM   19674 N  N     . LEU B 2  1146 ? 160.729 181.175 168.130 1.00 36.13  ? 1155 LEU B N     1 
ATOM   19675 C  CA    . LEU B 2  1146 ? 160.889 182.583 168.476 1.00 31.51  ? 1155 LEU B CA    1 
ATOM   19676 C  C     . LEU B 2  1146 ? 160.518 183.489 167.313 1.00 35.58  ? 1155 LEU B C     1 
ATOM   19677 O  O     . LEU B 2  1146 ? 160.080 184.623 167.525 1.00 41.46  ? 1155 LEU B O     1 
ATOM   19678 C  CB    . LEU B 2  1146 ? 162.322 182.860 168.920 1.00 33.88  ? 1155 LEU B CB    1 
ATOM   19679 C  CG    . LEU B 2  1146 ? 162.734 182.391 170.313 1.00 39.07  ? 1155 LEU B CG    1 
ATOM   19680 C  CD1   . LEU B 2  1146 ? 164.203 182.669 170.534 1.00 38.61  ? 1155 LEU B CD1   1 
ATOM   19681 C  CD2   . LEU B 2  1146 ? 161.896 183.065 171.376 1.00 41.99  ? 1155 LEU B CD2   1 
ATOM   19682 N  N     . THR B 2  1147 ? 160.695 183.014 166.083 1.00 37.23  ? 1156 THR B N     1 
ATOM   19683 C  CA    . THR B 2  1147 ? 160.303 183.795 164.919 1.00 32.88  ? 1156 THR B CA    1 
ATOM   19684 C  C     . THR B 2  1147 ? 158.789 183.806 164.753 1.00 45.25  ? 1156 THR B C     1 
ATOM   19685 O  O     . THR B 2  1147 ? 158.203 184.844 164.429 1.00 56.01  ? 1156 THR B O     1 
ATOM   19686 C  CB    . THR B 2  1147 ? 160.996 183.232 163.679 1.00 37.54  ? 1156 THR B CB    1 
ATOM   19687 O  OG1   . THR B 2  1147 ? 162.354 183.680 163.645 1.00 42.59  ? 1156 THR B OG1   1 
ATOM   19688 C  CG2   . THR B 2  1147 ? 160.306 183.680 162.427 1.00 44.67  ? 1156 THR B CG2   1 
ATOM   19689 N  N     . ALA B 2  1148 ? 158.141 182.664 164.986 1.00 46.72  ? 1157 ALA B N     1 
ATOM   19690 C  CA    . ALA B 2  1148 ? 156.686 182.596 164.922 1.00 34.85  ? 1157 ALA B CA    1 
ATOM   19691 C  C     . ALA B 2  1148 ? 156.051 183.486 165.977 1.00 38.62  ? 1157 ALA B C     1 
ATOM   19692 O  O     . ALA B 2  1148 ? 155.030 184.133 165.723 1.00 50.98  ? 1157 ALA B O     1 
ATOM   19693 C  CB    . ALA B 2  1148 ? 156.224 181.152 165.092 1.00 36.21  ? 1157 ALA B CB    1 
ATOM   19694 N  N     . GLN B 2  1149 ? 156.641 183.530 167.169 1.00 38.63  ? 1158 GLN B N     1 
ATOM   19695 C  CA    . GLN B 2  1149 ? 156.205 184.468 168.190 1.00 34.66  ? 1158 GLN B CA    1 
ATOM   19696 C  C     . GLN B 2  1149 ? 156.489 185.906 167.802 1.00 44.76  ? 1158 GLN B C     1 
ATOM   19697 O  O     . GLN B 2  1149 ? 155.988 186.819 168.463 1.00 42.47  ? 1158 GLN B O     1 
ATOM   19698 C  CB    . GLN B 2  1149 ? 156.880 184.147 169.521 1.00 29.24  ? 1158 GLN B CB    1 
ATOM   19699 C  CG    . GLN B 2  1149 ? 156.547 182.768 170.042 1.00 39.89  ? 1158 GLN B CG    1 
ATOM   19700 C  CD    . GLN B 2  1149 ? 157.243 182.446 171.341 1.00 42.95  ? 1158 GLN B CD    1 
ATOM   19701 O  OE1   . GLN B 2  1149 ? 158.106 183.189 171.796 1.00 46.53  ? 1158 GLN B OE1   1 
ATOM   19702 N  NE2   . GLN B 2  1149 ? 156.869 181.331 171.947 1.00 36.48  ? 1158 GLN B NE2   1 
ATOM   19703 N  N     . GLY B 2  1150 ? 157.267 186.122 166.746 1.00 52.77  ? 1159 GLY B N     1 
ATOM   19704 C  CA    . GLY B 2  1150 ? 157.609 187.458 166.322 1.00 41.35  ? 1159 GLY B CA    1 
ATOM   19705 C  C     . GLY B 2  1150 ? 158.523 188.162 167.280 1.00 39.61  ? 1159 GLY B C     1 
ATOM   19706 O  O     . GLY B 2  1150 ? 158.562 189.391 167.295 1.00 47.94  ? 1159 GLY B O     1 
ATOM   19707 N  N     . ALA B 2  1151 ? 159.263 187.410 168.087 1.00 51.10  ? 1160 ALA B N     1 
ATOM   19708 C  CA    . ALA B 2  1151 ? 160.000 188.009 169.183 1.00 43.82  ? 1160 ALA B CA    1 
ATOM   19709 C  C     . ALA B 2  1151 ? 161.041 188.994 168.679 1.00 52.39  ? 1160 ALA B C     1 
ATOM   19710 O  O     . ALA B 2  1151 ? 160.859 190.205 168.829 1.00 64.95  ? 1160 ALA B O     1 
ATOM   19711 C  CB    . ALA B 2  1151 ? 160.665 186.926 170.031 1.00 33.05  ? 1160 ALA B CB    1 
ATOM   19712 N  N     . MET B 2  1152 ? 162.101 188.498 168.036 1.00 48.16  ? 1161 MET B N     1 
ATOM   19713 C  CA    . MET B 2  1152 ? 163.281 189.313 167.758 1.00 48.07  ? 1161 MET B CA    1 
ATOM   19714 C  C     . MET B 2  1152 ? 163.777 189.853 169.092 1.00 58.27  ? 1161 MET B C     1 
ATOM   19715 O  O     . MET B 2  1152 ? 163.235 189.479 170.130 1.00 72.45  ? 1161 MET B O     1 
ATOM   19716 C  CB    . MET B 2  1152 ? 162.969 190.422 166.754 1.00 44.43  ? 1161 MET B CB    1 
ATOM   19717 C  CG    . MET B 2  1152 ? 162.361 189.911 165.462 1.00 49.53  ? 1161 MET B CG    1 
ATOM   19718 S  SD    . MET B 2  1152 ? 163.221 188.467 164.820 1.00 61.77  ? 1161 MET B SD    1 
ATOM   19719 C  CE    . MET B 2  1152 ? 161.920 187.250 164.829 1.00 44.03  ? 1161 MET B CE    1 
ATOM   19720 N  N     . GLN B 2  1153 ? 164.873 190.602 169.124 1.00 43.32  ? 1162 GLN B N     1 
ATOM   19721 C  CA    . GLN B 2  1153 ? 165.292 191.283 170.352 1.00 49.78  ? 1162 GLN B CA    1 
ATOM   19722 C  C     . GLN B 2  1153 ? 165.596 190.299 171.476 1.00 43.90  ? 1162 GLN B C     1 
ATOM   19723 O  O     . GLN B 2  1153 ? 166.175 190.664 172.501 1.00 54.60  ? 1162 GLN B O     1 
ATOM   19724 C  CB    . GLN B 2  1153 ? 164.225 192.269 170.823 1.00 36.09  ? 1162 GLN B CB    1 
ATOM   19725 C  CG    . GLN B 2  1153 ? 164.017 193.446 169.916 1.00 43.75  ? 1162 GLN B CG    1 
ATOM   19726 C  CD    . GLN B 2  1153 ? 163.000 194.407 170.462 1.00 55.03  ? 1162 GLN B CD    1 
ATOM   19727 O  OE1   . GLN B 2  1153 ? 162.956 195.566 170.064 1.00 67.79  ? 1162 GLN B OE1   1 
ATOM   19728 N  NE2   . GLN B 2  1153 ? 162.172 193.934 171.380 1.00 50.90  ? 1162 GLN B NE2   1 
ATOM   19729 N  N     . THR B 2  1154 ? 165.220 189.052 171.265 1.00 49.49  ? 1163 THR B N     1 
ATOM   19730 C  CA    . THR B 2  1154 ? 165.516 187.865 172.044 1.00 32.60  ? 1163 THR B CA    1 
ATOM   19731 C  C     . THR B 2  1154 ? 166.292 186.876 171.209 1.00 39.00  ? 1163 THR B C     1 
ATOM   19732 O  O     . THR B 2  1154 ? 167.221 186.238 171.701 1.00 63.28  ? 1163 THR B O     1 
ATOM   19733 C  CB    . THR B 2  1154 ? 164.218 187.205 172.531 1.00 41.44  ? 1163 THR B CB    1 
ATOM   19734 O  OG1   . THR B 2  1154 ? 163.509 188.103 173.390 1.00 46.43  ? 1163 THR B OG1   1 
ATOM   19735 C  CG2   . THR B 2  1154 ? 164.509 185.920 173.276 1.00 46.82  ? 1163 THR B CG2   1 
ATOM   19736 N  N     . ILE B 2  1155 ? 165.914 186.749 169.940 1.00 42.27  ? 1164 ILE B N     1 
ATOM   19737 C  CA    . ILE B 2  1155 ? 166.823 186.214 168.941 1.00 37.74  ? 1164 ILE B CA    1 
ATOM   19738 C  C     . ILE B 2  1155 ? 168.084 187.057 168.898 1.00 49.58  ? 1164 ILE B C     1 
ATOM   19739 O  O     . ILE B 2  1155 ? 169.196 186.528 168.827 1.00 62.84  ? 1164 ILE B O     1 
ATOM   19740 C  CB    . ILE B 2  1155 ? 166.127 186.155 167.570 1.00 51.51  ? 1164 ILE B CB    1 
ATOM   19741 C  CG1   . ILE B 2  1155 ? 165.076 185.047 167.559 1.00 53.16  ? 1164 ILE B CG1   1 
ATOM   19742 C  CG2   . ILE B 2  1155 ? 167.142 185.969 166.461 1.00 44.87  ? 1164 ILE B CG2   1 
ATOM   19743 C  CD1   . ILE B 2  1155 ? 164.482 184.787 166.210 1.00 45.31  ? 1164 ILE B CD1   1 
ATOM   19744 N  N     . ILE B 2  1156 ? 167.938 188.380 168.969 1.00 45.67  ? 1165 ILE B N     1 
ATOM   19745 C  CA    . ILE B 2  1156 ? 169.115 189.239 169.000 1.00 36.87  ? 1165 ILE B CA    1 
ATOM   19746 C  C     . ILE B 2  1156 ? 169.939 188.954 170.245 1.00 38.48  ? 1165 ILE B C     1 
ATOM   19747 O  O     . ILE B 2  1156 ? 171.124 188.632 170.153 1.00 48.75  ? 1165 ILE B O     1 
ATOM   19748 C  CB    . ILE B 2  1156 ? 168.719 190.723 168.921 1.00 42.04  ? 1165 ILE B CB    1 
ATOM   19749 C  CG1   . ILE B 2  1156 ? 168.292 191.089 167.506 1.00 49.70  ? 1165 ILE B CG1   1 
ATOM   19750 C  CG2   . ILE B 2  1156 ? 169.881 191.595 169.329 1.00 36.59  ? 1165 ILE B CG2   1 
ATOM   19751 C  CD1   . ILE B 2  1156 ? 167.813 192.505 167.375 1.00 41.31  ? 1165 ILE B CD1   1 
ATOM   19752 N  N     . GLU B 2  1157 ? 169.313 188.998 171.421 1.00 46.77  ? 1166 GLU B N     1 
ATOM   19753 C  CA    . GLU B 2  1157 ? 170.075 188.826 172.653 1.00 40.50  ? 1166 GLU B CA    1 
ATOM   19754 C  C     . GLU B 2  1157 ? 170.752 187.465 172.695 1.00 46.69  ? 1166 GLU B C     1 
ATOM   19755 O  O     . GLU B 2  1157 ? 171.973 187.373 172.857 1.00 60.56  ? 1166 GLU B O     1 
ATOM   19756 C  CB    . GLU B 2  1157 ? 169.176 189.004 173.872 1.00 39.96  ? 1166 GLU B CB    1 
ATOM   19757 C  CG    . GLU B 2  1157 ? 169.902 188.725 175.173 1.00 47.44  ? 1166 GLU B CG    1 
ATOM   19758 C  CD    . GLU B 2  1157 ? 168.981 188.650 176.366 1.00 58.54  ? 1166 GLU B CD    1 
ATOM   19759 O  OE1   . GLU B 2  1157 ? 168.474 189.702 176.792 1.00 58.93  ? 1166 GLU B OE1   1 
ATOM   19760 O  OE2   . GLU B 2  1157 ? 168.773 187.540 176.891 1.00 62.95  ? 1166 GLU B OE2   1 
ATOM   19761 N  N     . LYS B 2  1158 ? 169.981 186.400 172.492 1.00 45.72  ? 1167 LYS B N     1 
ATOM   19762 C  CA    . LYS B 2  1158 ? 170.526 185.054 172.605 1.00 41.66  ? 1167 LYS B CA    1 
ATOM   19763 C  C     . LYS B 2  1158 ? 171.538 184.763 171.506 1.00 47.78  ? 1167 LYS B C     1 
ATOM   19764 O  O     . LYS B 2  1158 ? 172.652 184.309 171.782 1.00 62.29  ? 1167 LYS B O     1 
ATOM   19765 C  CB    . LYS B 2  1158 ? 169.392 184.034 172.575 1.00 30.78  ? 1167 LYS B CB    1 
ATOM   19766 C  CG    . LYS B 2  1158 ? 168.586 184.003 173.847 1.00 39.04  ? 1167 LYS B CG    1 
ATOM   19767 C  CD    . LYS B 2  1158 ? 169.340 183.286 174.941 1.00 41.60  ? 1167 LYS B CD    1 
ATOM   19768 C  CE    . LYS B 2  1158 ? 169.769 184.240 176.021 1.00 30.46  ? 1167 LYS B CE    1 
ATOM   19769 N  NZ    . LYS B 2  1158 ? 170.831 183.648 176.856 1.00 31.06  ? 1167 LYS B NZ    1 
ATOM   19770 N  N     . SER B 2  1159 ? 171.176 185.024 170.255 1.00 40.26  ? 1168 SER B N     1 
ATOM   19771 C  CA    . SER B 2  1159 ? 171.988 184.615 169.122 1.00 37.62  ? 1168 SER B CA    1 
ATOM   19772 C  C     . SER B 2  1159 ? 173.131 185.567 168.811 1.00 41.98  ? 1168 SER B C     1 
ATOM   19773 O  O     . SER B 2  1159 ? 174.034 185.185 168.066 1.00 52.17  ? 1168 SER B O     1 
ATOM   19774 C  CB    . SER B 2  1159 ? 171.111 184.461 167.881 1.00 39.99  ? 1168 SER B CB    1 
ATOM   19775 O  OG    . SER B 2  1159 ? 170.352 183.273 167.952 1.00 52.47  ? 1168 SER B OG    1 
ATOM   19776 N  N     . HIS B 2  1160 ? 173.135 186.781 169.350 1.00 32.32  ? 1169 HIS B N     1 
ATOM   19777 C  CA    . HIS B 2  1160 ? 174.224 187.712 169.112 1.00 36.53  ? 1169 HIS B CA    1 
ATOM   19778 C  C     . HIS B 2  1160 ? 174.943 188.096 170.393 1.00 49.20  ? 1169 HIS B C     1 
ATOM   19779 O  O     . HIS B 2  1160 ? 176.165 187.947 170.477 1.00 59.94  ? 1169 HIS B O     1 
ATOM   19780 C  CB    . HIS B 2  1160 ? 173.690 188.972 168.411 1.00 41.72  ? 1169 HIS B CB    1 
ATOM   19781 C  CG    . HIS B 2  1160 ? 173.082 188.710 167.068 1.00 49.00  ? 1169 HIS B CG    1 
ATOM   19782 N  ND1   . HIS B 2  1160 ? 171.973 187.912 166.893 1.00 56.15  ? 1169 HIS B ND1   1 
ATOM   19783 C  CD2   . HIS B 2  1160 ? 173.426 189.148 165.834 1.00 42.08  ? 1169 HIS B CD2   1 
ATOM   19784 C  CE1   . HIS B 2  1160 ? 171.662 187.866 165.611 1.00 49.76  ? 1169 HIS B CE1   1 
ATOM   19785 N  NE2   . HIS B 2  1160 ? 172.529 188.607 164.947 1.00 47.51  ? 1169 HIS B NE2   1 
ATOM   19786 N  N     . ASP B 2  1161 ? 174.218 188.578 171.404 1.00 55.21  ? 1170 ASP B N     1 
ATOM   19787 C  CA    . ASP B 2  1161 ? 174.881 189.040 172.615 1.00 48.20  ? 1170 ASP B CA    1 
ATOM   19788 C  C     . ASP B 2  1161 ? 175.407 187.871 173.433 1.00 55.38  ? 1170 ASP B C     1 
ATOM   19789 O  O     . ASP B 2  1161 ? 176.514 187.935 173.977 1.00 61.47  ? 1170 ASP B O     1 
ATOM   19790 C  CB    . ASP B 2  1161 ? 173.922 189.893 173.441 1.00 52.47  ? 1170 ASP B CB    1 
ATOM   19791 C  CG    . ASP B 2  1161 ? 173.373 191.067 172.663 1.00 61.46  ? 1170 ASP B CG    1 
ATOM   19792 O  OD1   . ASP B 2  1161 ? 173.840 191.297 171.531 1.00 59.62  ? 1170 ASP B OD1   1 
ATOM   19793 O  OD2   . ASP B 2  1161 ? 172.476 191.764 173.180 1.00 66.45  ? 1170 ASP B OD2   1 
ATOM   19794 N  N     . ASP B 2  1162 ? 174.631 186.794 173.528 1.00 51.95  ? 1171 ASP B N     1 
ATOM   19795 C  CA    . ASP B 2  1162 ? 175.030 185.602 174.257 1.00 48.91  ? 1171 ASP B CA    1 
ATOM   19796 C  C     . ASP B 2  1162 ? 175.622 184.545 173.340 1.00 50.02  ? 1171 ASP B C     1 
ATOM   19797 O  O     . ASP B 2  1162 ? 175.669 183.370 173.704 1.00 55.78  ? 1171 ASP B O     1 
ATOM   19798 C  CB    . ASP B 2  1162 ? 173.841 185.040 175.030 1.00 41.54  ? 1171 ASP B CB    1 
ATOM   19799 C  CG    . ASP B 2  1162 ? 173.525 185.849 176.260 1.00 52.59  ? 1171 ASP B CG    1 
ATOM   19800 O  OD1   . ASP B 2  1162 ? 174.384 186.646 176.679 1.00 60.70  ? 1171 ASP B OD1   1 
ATOM   19801 O  OD2   . ASP B 2  1162 ? 172.420 185.696 176.807 1.00 57.01  ? 1171 ASP B OD2   1 
ATOM   19802 N  N     . SER B 2  1163 ? 176.091 184.952 172.170 1.00 48.49  ? 1172 SER B N     1 
ATOM   19803 C  CA    . SER B 2  1163 ? 176.651 184.063 171.168 1.00 43.02  ? 1172 SER B CA    1 
ATOM   19804 C  C     . SER B 2  1163 ? 177.733 184.845 170.431 1.00 54.35  ? 1172 SER B C     1 
ATOM   19805 O  O     . SER B 2  1163 ? 178.310 185.790 170.976 1.00 56.42  ? 1172 SER B O     1 
ATOM   19806 C  CB    . SER B 2  1163 ? 175.548 183.517 170.249 1.00 41.53  ? 1172 SER B CB    1 
ATOM   19807 O  OG    . SER B 2  1163 ? 175.880 182.231 169.765 1.00 45.37  ? 1172 SER B OG    1 
ATOM   19808 N  N     . ASP B 2  1164 ? 178.033 184.435 169.206 1.00 52.47  ? 1173 ASP B N     1 
ATOM   19809 C  CA    . ASP B 2  1164 ? 179.129 184.999 168.433 1.00 45.21  ? 1173 ASP B CA    1 
ATOM   19810 C  C     . ASP B 2  1164 ? 178.763 186.276 167.695 1.00 52.14  ? 1173 ASP B C     1 
ATOM   19811 O  O     . ASP B 2  1164 ? 179.422 186.589 166.700 1.00 69.78  ? 1173 ASP B O     1 
ATOM   19812 C  CB    . ASP B 2  1164 ? 179.639 183.973 167.427 1.00 43.51  ? 1173 ASP B CB    1 
ATOM   19813 C  CG    . ASP B 2  1164 ? 178.575 183.543 166.459 1.00 49.47  ? 1173 ASP B CG    1 
ATOM   19814 O  OD1   . ASP B 2  1164 ? 177.384 183.778 166.734 1.00 55.98  ? 1173 ASP B OD1   1 
ATOM   19815 O  OD2   . ASP B 2  1164 ? 178.929 182.969 165.419 1.00 66.39  ? 1173 ASP B OD2   1 
ATOM   19816 N  N     . GLY B 2  1165 ? 177.737 187.004 168.120 1.00 34.65  ? 1174 GLY B N     1 
ATOM   19817 C  CA    . GLY B 2  1165 ? 177.416 188.267 167.490 1.00 33.29  ? 1174 GLY B CA    1 
ATOM   19818 C  C     . GLY B 2  1165 ? 178.582 189.229 167.506 1.00 44.63  ? 1174 GLY B C     1 
ATOM   19819 O  O     . GLY B 2  1165 ? 179.257 189.376 168.526 1.00 60.35  ? 1174 GLY B O     1 
ATOM   19820 N  N     . CYS B 2  1166 ? 178.839 189.882 166.378 1.00 54.51  ? 1175 CYS B N     1 
ATOM   19821 C  CA    . CYS B 2  1166 ? 179.992 190.756 166.228 1.00 52.57  ? 1175 CYS B CA    1 
ATOM   19822 C  C     . CYS B 2  1166 ? 179.578 191.952 165.382 1.00 61.23  ? 1175 CYS B C     1 
ATOM   19823 O  O     . CYS B 2  1166 ? 178.393 192.173 165.122 1.00 66.72  ? 1175 CYS B O     1 
ATOM   19824 C  CB    . CYS B 2  1166 ? 181.170 189.990 165.613 1.00 49.61  ? 1175 CYS B CB    1 
ATOM   19825 S  SG    . CYS B 2  1166 ? 180.914 189.476 163.908 1.00 59.89  ? 1175 CYS B SG    1 
ATOM   19826 N  N     . ILE B 2  1167 ? 180.560 192.736 164.952 1.00 58.24  ? 1176 ILE B N     1 
ATOM   19827 C  CA    . ILE B 2  1167 ? 180.327 193.878 164.079 1.00 51.99  ? 1176 ILE B CA    1 
ATOM   19828 C  C     . ILE B 2  1167 ? 181.125 193.679 162.801 1.00 52.29  ? 1176 ILE B C     1 
ATOM   19829 O  O     . ILE B 2  1167 ? 182.343 193.478 162.847 1.00 62.53  ? 1176 ILE B O     1 
ATOM   19830 C  CB    . ILE B 2  1167 ? 180.706 195.207 164.752 1.00 52.88  ? 1176 ILE B CB    1 
ATOM   19831 C  CG1   . ILE B 2  1167 ? 179.751 195.511 165.904 1.00 59.52  ? 1176 ILE B CG1   1 
ATOM   19832 C  CG2   . ILE B 2  1167 ? 180.663 196.331 163.742 1.00 48.35  ? 1176 ILE B CG2   1 
ATOM   19833 C  CD1   . ILE B 2  1167 ? 179.896 196.903 166.460 1.00 61.72  ? 1176 ILE B CD1   1 
ATOM   19834 N  N     . SER B 2  1168 ? 180.438 193.738 161.669 1.00 50.28  ? 1177 SER B N     1 
ATOM   19835 C  CA    . SER B 2  1168 ? 181.054 193.672 160.357 1.00 40.99  ? 1177 SER B CA    1 
ATOM   19836 C  C     . SER B 2  1168 ? 181.154 195.077 159.781 1.00 42.02  ? 1177 SER B C     1 
ATOM   19837 O  O     . SER B 2  1168 ? 180.391 195.971 160.151 1.00 51.86  ? 1177 SER B O     1 
ATOM   19838 C  CB    . SER B 2  1168 ? 180.243 192.772 159.423 1.00 41.95  ? 1177 SER B CB    1 
ATOM   19839 O  OG    . SER B 2  1168 ? 180.858 192.653 158.158 1.00 60.59  ? 1177 SER B OG    1 
ATOM   19840 N  N     . TYR B 2  1169 ? 182.112 195.274 158.884 1.00 37.89  ? 1178 TYR B N     1 
ATOM   19841 C  CA    . TYR B 2  1169 ? 182.286 196.545 158.198 1.00 43.07  ? 1178 TYR B CA    1 
ATOM   19842 C  C     . TYR B 2  1169 ? 182.285 196.303 156.699 1.00 49.71  ? 1178 TYR B C     1 
ATOM   19843 O  O     . TYR B 2  1169 ? 183.094 195.522 156.193 1.00 56.52  ? 1178 TYR B O     1 
ATOM   19844 C  CB    . TYR B 2  1169 ? 183.575 197.235 158.638 1.00 45.40  ? 1178 TYR B CB    1 
ATOM   19845 C  CG    . TYR B 2  1169 ? 183.585 197.565 160.107 1.00 49.45  ? 1178 TYR B CG    1 
ATOM   19846 C  CD1   . TYR B 2  1169 ? 182.857 198.633 160.601 1.00 44.57  ? 1178 TYR B CD1   1 
ATOM   19847 C  CD2   . TYR B 2  1169 ? 184.305 196.797 161.004 1.00 47.05  ? 1178 TYR B CD2   1 
ATOM   19848 C  CE1   . TYR B 2  1169 ? 182.852 198.930 161.939 1.00 40.14  ? 1178 TYR B CE1   1 
ATOM   19849 C  CE2   . TYR B 2  1169 ? 184.306 197.088 162.344 1.00 44.17  ? 1178 TYR B CE2   1 
ATOM   19850 C  CZ    . TYR B 2  1169 ? 183.579 198.156 162.806 1.00 47.35  ? 1178 TYR B CZ    1 
ATOM   19851 O  OH    . TYR B 2  1169 ? 183.581 198.448 164.147 1.00 54.55  ? 1178 TYR B OH    1 
ATOM   19852 N  N     . ILE B 2  1170 ? 181.373 196.967 155.998 1.00 38.76  ? 1179 ILE B N     1 
ATOM   19853 C  CA    . ILE B 2  1170 ? 181.220 196.843 154.556 1.00 41.48  ? 1179 ILE B CA    1 
ATOM   19854 C  C     . ILE B 2  1170 ? 181.447 198.214 153.939 1.00 48.02  ? 1179 ILE B C     1 
ATOM   19855 O  O     . ILE B 2  1170 ? 181.094 199.235 154.536 1.00 56.91  ? 1179 ILE B O     1 
ATOM   19856 C  CB    . ILE B 2  1170 ? 179.831 196.284 154.183 1.00 44.86  ? 1179 ILE B CB    1 
ATOM   19857 C  CG1   . ILE B 2  1170 ? 179.441 195.154 155.135 1.00 44.37  ? 1179 ILE B CG1   1 
ATOM   19858 C  CG2   . ILE B 2  1170 ? 179.806 195.796 152.756 1.00 42.76  ? 1179 ILE B CG2   1 
ATOM   19859 C  CD1   . ILE B 2  1170 ? 180.227 193.893 154.938 1.00 41.98  ? 1179 ILE B CD1   1 
ATOM   19860 N  N     . CYS B 2  1171 ? 182.040 198.237 152.745 1.00 51.04  ? 1180 CYS B N     1 
ATOM   19861 C  CA    . CYS B 2  1171 ? 182.495 199.495 152.171 1.00 54.70  ? 1180 CYS B CA    1 
ATOM   19862 C  C     . CYS B 2  1171 ? 181.367 200.362 151.627 1.00 65.67  ? 1180 CYS B C     1 
ATOM   19863 O  O     . CYS B 2  1171 ? 181.579 201.561 151.427 1.00 82.53  ? 1180 CYS B O     1 
ATOM   19864 C  CB    . CYS B 2  1171 ? 183.506 199.235 151.057 1.00 66.66  ? 1180 CYS B CB    1 
ATOM   19865 S  SG    . CYS B 2  1171 ? 184.106 200.728 150.230 1.00 74.91  ? 1180 CYS B SG    1 
ATOM   19866 N  N     . ARG B 2  1172 ? 180.203 199.797 151.320 1.00 45.20  ? 1181 ARG B N     1 
ATOM   19867 C  CA    . ARG B 2  1172 ? 179.059 200.513 150.757 1.00 52.08  ? 1181 ARG B CA    1 
ATOM   19868 C  C     . ARG B 2  1172 ? 179.344 201.043 149.359 1.00 54.88  ? 1181 ARG B C     1 
ATOM   19869 O  O     . ARG B 2  1172 ? 178.424 201.503 148.685 1.00 65.74  ? 1181 ARG B O     1 
ATOM   19870 C  CB    . ARG B 2  1172 ? 178.594 201.683 151.640 1.00 47.61  ? 1181 ARG B CB    1 
ATOM   19871 C  CG    . ARG B 2  1172 ? 177.253 202.288 151.240 1.00 53.60  ? 1181 ARG B CG    1 
ATOM   19872 C  CD    . ARG B 2  1172 ? 176.898 203.520 152.045 1.00 50.90  ? 1181 ARG B CD    1 
ATOM   19873 N  NE    . ARG B 2  1172 ? 176.009 203.206 153.157 1.00 53.56  ? 1181 ARG B NE    1 
ATOM   19874 C  CZ    . ARG B 2  1172 ? 174.743 202.837 153.029 1.00 48.99  ? 1181 ARG B CZ    1 
ATOM   19875 N  NH1   . ARG B 2  1172 ? 174.169 202.733 151.844 1.00 45.63  ? 1181 ARG B NH1   1 
ATOM   19876 N  NH2   . ARG B 2  1172 ? 174.035 202.562 154.118 1.00 46.34  ? 1181 ARG B NH2   1 
ATOM   19877 N  N     . ASN B 2  1173 ? 180.575 200.959 148.886 1.00 61.46  ? 1182 ASN B N     1 
ATOM   19878 C  CA    . ASN B 2  1173 ? 180.941 201.404 147.555 1.00 56.79  ? 1182 ASN B CA    1 
ATOM   19879 C  C     . ASN B 2  1173 ? 181.329 200.254 146.651 1.00 63.28  ? 1182 ASN B C     1 
ATOM   19880 O  O     . ASN B 2  1173 ? 181.139 200.343 145.439 1.00 69.24  ? 1182 ASN B O     1 
ATOM   19881 C  CB    . ASN B 2  1173 ? 182.102 202.406 147.640 1.00 59.41  ? 1182 ASN B CB    1 
ATOM   19882 C  CG    . ASN B 2  1173 ? 182.336 203.142 146.344 1.00 63.97  ? 1182 ASN B CG    1 
ATOM   19883 O  OD1   . ASN B 2  1173 ? 181.458 203.845 145.850 1.00 65.83  ? 1182 ASN B OD1   1 
ATOM   19884 N  ND2   . ASN B 2  1173 ? 183.531 202.995 145.789 1.00 61.89  ? 1182 ASN B ND2   1 
ATOM   19885 N  N     . CYS B 2  1174 ? 181.859 199.176 147.216 1.00 62.23  ? 1183 CYS B N     1 
ATOM   19886 C  CA    . CYS B 2  1174 ? 182.124 197.948 146.497 1.00 61.80  ? 1183 CYS B CA    1 
ATOM   19887 C  C     . CYS B 2  1174 ? 181.349 196.765 147.047 1.00 68.91  ? 1183 CYS B C     1 
ATOM   19888 O  O     . CYS B 2  1174 ? 181.277 195.730 146.375 1.00 76.90  ? 1183 CYS B O     1 
ATOM   19889 C  CB    . CYS B 2  1174 ? 183.623 197.623 146.534 1.00 64.60  ? 1183 CYS B CB    1 
ATOM   19890 S  SG    . CYS B 2  1174 ? 184.343 197.657 148.175 1.00 65.71  ? 1183 CYS B SG    1 
ATOM   19891 N  N     . GLY B 2  1175 ? 180.768 196.883 148.236 1.00 47.29  ? 1184 GLY B N     1 
ATOM   19892 C  CA    . GLY B 2  1175 ? 180.055 195.791 148.847 1.00 43.76  ? 1184 GLY B CA    1 
ATOM   19893 C  C     . GLY B 2  1175 ? 180.927 194.767 149.529 1.00 57.21  ? 1184 GLY B C     1 
ATOM   19894 O  O     . GLY B 2  1175 ? 180.399 193.785 150.061 1.00 59.86  ? 1184 GLY B O     1 
ATOM   19895 N  N     . GLU B 2  1176 ? 182.200 194.953 149.530 1.00 54.95  ? 1185 GLU B N     1 
ATOM   19896 C  CA    . GLU B 2  1176 ? 183.162 194.037 150.111 1.00 48.89  ? 1185 GLU B CA    1 
ATOM   19897 C  C     . GLU B 2  1176 ? 183.462 194.426 151.552 1.00 55.69  ? 1185 GLU B C     1 
ATOM   19898 O  O     . GLU B 2  1176 ? 183.298 195.587 151.933 1.00 54.62  ? 1185 GLU B O     1 
ATOM   19899 C  CB    . GLU B 2  1176 ? 184.453 194.042 149.301 1.00 52.57  ? 1185 GLU B CB    1 
ATOM   19900 C  CG    . GLU B 2  1176 ? 184.256 193.756 147.829 1.00 57.18  ? 1185 GLU B CG    1 
ATOM   19901 C  CD    . GLU B 2  1176 ? 183.870 192.320 147.567 1.00 71.18  ? 1185 GLU B CD    1 
ATOM   19902 O  OE1   . GLU B 2  1176 ? 184.269 191.445 148.362 1.00 64.16  ? 1185 GLU B OE1   1 
ATOM   19903 O  OE2   . GLU B 2  1176 ? 183.165 192.065 146.569 1.00 70.34  ? 1185 GLU B OE2   1 
ATOM   19904 N  N     . PRO B 2  1177 ? 183.887 193.471 152.377 1.00 56.63  ? 1186 PRO B N     1 
ATOM   19905 C  CA    . PRO B 2  1177 ? 184.277 193.810 153.748 1.00 49.03  ? 1186 PRO B CA    1 
ATOM   19906 C  C     . PRO B 2  1177 ? 185.430 194.800 153.765 1.00 49.98  ? 1186 PRO B C     1 
ATOM   19907 O  O     . PRO B 2  1177 ? 186.318 194.768 152.911 1.00 49.97  ? 1186 PRO B O     1 
ATOM   19908 C  CB    . PRO B 2  1177 ? 184.678 192.460 154.349 1.00 42.19  ? 1186 PRO B CB    1 
ATOM   19909 C  CG    . PRO B 2  1177 ? 184.866 191.557 153.198 1.00 44.83  ? 1186 PRO B CG    1 
ATOM   19910 C  CD    . PRO B 2  1177 ? 183.939 192.022 152.140 1.00 48.08  ? 1186 PRO B CD    1 
ATOM   19911 N  N     . ALA B 2  1178 ? 185.403 195.692 154.744 1.00 46.29  ? 1187 ALA B N     1 
ATOM   19912 C  CA    . ALA B 2  1178 ? 186.383 196.754 154.868 1.00 43.55  ? 1187 ALA B CA    1 
ATOM   19913 C  C     . ALA B 2  1178 ? 187.210 196.549 156.126 1.00 53.55  ? 1187 ALA B C     1 
ATOM   19914 O  O     . ALA B 2  1178 ? 186.960 195.646 156.927 1.00 64.00  ? 1187 ALA B O     1 
ATOM   19915 C  CB    . ALA B 2  1178 ? 185.707 198.125 154.898 1.00 48.74  ? 1187 ALA B CB    1 
ATOM   19916 N  N     . ILE B 2  1179 ? 188.214 197.402 156.290 1.00 54.78  ? 1188 ILE B N     1 
ATOM   19917 C  CA    . ILE B 2  1179 ? 189.083 197.388 157.458 1.00 51.30  ? 1188 ILE B CA    1 
ATOM   19918 C  C     . ILE B 2  1179 ? 188.827 198.667 158.233 1.00 56.80  ? 1188 ILE B C     1 
ATOM   19919 O  O     . ILE B 2  1179 ? 189.156 199.761 157.762 1.00 65.56  ? 1188 ILE B O     1 
ATOM   19920 C  CB    . ILE B 2  1179 ? 190.561 197.273 157.064 1.00 58.35  ? 1188 ILE B CB    1 
ATOM   19921 C  CG1   . ILE B 2  1179 ? 190.824 195.947 156.360 1.00 55.80  ? 1188 ILE B CG1   1 
ATOM   19922 C  CG2   . ILE B 2  1179 ? 191.436 197.393 158.290 1.00 62.24  ? 1188 ILE B CG2   1 
ATOM   19923 C  CD1   . ILE B 2  1179 ? 191.834 196.047 155.256 1.00 56.57  ? 1188 ILE B CD1   1 
ATOM   19924 N  N     . TYR B 2  1180 ? 188.246 198.537 159.418 1.00 57.24  ? 1189 TYR B N     1 
ATOM   19925 C  CA    . TYR B 2  1180 ? 187.938 199.684 160.255 1.00 57.04  ? 1189 TYR B CA    1 
ATOM   19926 C  C     . TYR B 2  1180 ? 188.432 199.431 161.669 1.00 63.18  ? 1189 TYR B C     1 
ATOM   19927 O  O     . TYR B 2  1180 ? 188.264 198.334 162.209 1.00 62.59  ? 1189 TYR B O     1 
ATOM   19928 C  CB    . TYR B 2  1180 ? 186.437 199.978 160.264 1.00 51.40  ? 1189 TYR B CB    1 
ATOM   19929 C  CG    . TYR B 2  1180 ? 186.050 201.149 161.127 1.00 50.60  ? 1189 TYR B CG    1 
ATOM   19930 C  CD1   . TYR B 2  1180 ? 186.140 202.444 160.651 1.00 58.01  ? 1189 TYR B CD1   1 
ATOM   19931 C  CD2   . TYR B 2  1180 ? 185.592 200.959 162.420 1.00 54.16  ? 1189 TYR B CD2   1 
ATOM   19932 C  CE1   . TYR B 2  1180 ? 185.790 203.517 161.439 1.00 62.94  ? 1189 TYR B CE1   1 
ATOM   19933 C  CE2   . TYR B 2  1180 ? 185.239 202.022 163.213 1.00 56.63  ? 1189 TYR B CE2   1 
ATOM   19934 C  CZ    . TYR B 2  1180 ? 185.339 203.298 162.720 1.00 60.57  ? 1189 TYR B CZ    1 
ATOM   19935 O  OH    . TYR B 2  1180 ? 184.989 204.361 163.513 1.00 61.97  ? 1189 TYR B OH    1 
ATOM   19936 N  N     . ASN B 2  1181 ? 189.048 200.450 162.260 1.00 67.70  ? 1190 ASN B N     1 
ATOM   19937 C  CA    . ASN B 2  1181 ? 189.506 200.384 163.643 1.00 66.33  ? 1190 ASN B CA    1 
ATOM   19938 C  C     . ASN B 2  1181 ? 189.424 201.781 164.234 1.00 65.77  ? 1190 ASN B C     1 
ATOM   19939 O  O     . ASN B 2  1181 ? 190.127 202.687 163.782 1.00 67.57  ? 1190 ASN B O     1 
ATOM   19940 C  CB    . ASN B 2  1181 ? 190.930 199.840 163.729 1.00 58.27  ? 1190 ASN B CB    1 
ATOM   19941 C  CG    . ASN B 2  1181 ? 191.278 199.347 165.113 1.00 62.22  ? 1190 ASN B CG    1 
ATOM   19942 O  OD1   . ASN B 2  1181 ? 190.705 199.790 166.104 1.00 68.61  ? 1190 ASN B OD1   1 
ATOM   19943 N  ND2   . ASN B 2  1181 ? 192.221 198.423 165.190 1.00 70.92  ? 1190 ASN B ND2   1 
ATOM   19944 N  N     . ALA B 2  1182 ? 188.561 201.955 165.234 1.00 65.32  ? 1191 ALA B N     1 
ATOM   19945 C  CA    . ALA B 2  1182 ? 188.371 203.276 165.820 1.00 66.44  ? 1191 ALA B CA    1 
ATOM   19946 C  C     . ALA B 2  1182 ? 189.561 203.682 166.682 1.00 73.33  ? 1191 ALA B C     1 
ATOM   19947 O  O     . ALA B 2  1182 ? 190.057 204.809 166.576 1.00 74.13  ? 1191 ALA B O     1 
ATOM   19948 C  CB    . ALA B 2  1182 ? 187.080 203.302 166.636 1.00 67.36  ? 1191 ALA B CB    1 
ATOM   19949 N  N     . SER B 2  1183 ? 190.031 202.779 167.547 1.00 76.70  ? 1192 SER B N     1 
ATOM   19950 C  CA    . SER B 2  1183 ? 191.094 203.125 168.487 1.00 72.09  ? 1192 SER B CA    1 
ATOM   19951 C  C     . SER B 2  1183 ? 192.386 203.463 167.755 1.00 73.73  ? 1192 SER B C     1 
ATOM   19952 O  O     . SER B 2  1183 ? 192.870 204.599 167.811 1.00 72.31  ? 1192 SER B O     1 
ATOM   19953 C  CB    . SER B 2  1183 ? 191.311 201.980 169.476 1.00 72.42  ? 1192 SER B CB    1 
ATOM   19954 O  OG    . SER B 2  1183 ? 191.877 200.851 168.838 1.00 79.96  ? 1192 SER B OG    1 
ATOM   19955 N  N     . HIS B 2  1184 ? 192.963 202.485 167.062 1.00 80.73  ? 1193 HIS B N     1 
ATOM   19956 C  CA    . HIS B 2  1184 ? 194.087 202.739 166.174 1.00 79.37  ? 1193 HIS B CA    1 
ATOM   19957 C  C     . HIS B 2  1184 ? 193.507 203.067 164.810 1.00 83.32  ? 1193 HIS B C     1 
ATOM   19958 O  O     . HIS B 2  1184 ? 193.003 202.161 164.133 1.00 87.24  ? 1193 HIS B O     1 
ATOM   19959 C  CB    . HIS B 2  1184 ? 194.998 201.521 166.096 1.00 81.50  ? 1193 HIS B CB    1 
ATOM   19960 C  CG    . HIS B 2  1184 ? 196.058 201.616 165.041 1.00 85.51  ? 1193 HIS B CG    1 
ATOM   19961 N  ND1   . HIS B 2  1184 ? 196.718 200.510 164.554 1.00 84.88  ? 1193 HIS B ND1   1 
ATOM   19962 C  CD2   . HIS B 2  1184 ? 196.580 202.682 164.389 1.00 82.88  ? 1193 HIS B CD2   1 
ATOM   19963 C  CE1   . HIS B 2  1184 ? 197.595 200.888 163.642 1.00 81.95  ? 1193 HIS B CE1   1 
ATOM   19964 N  NE2   . HIS B 2  1184 ? 197.530 202.201 163.522 1.00 83.91  ? 1193 HIS B NE2   1 
ATOM   19965 N  N     . PRO B 2  1185 ? 193.574 204.314 164.352 1.00 82.14  ? 1194 PRO B N     1 
ATOM   19966 C  CA    . PRO B 2  1185 ? 192.702 204.731 163.246 1.00 77.77  ? 1194 PRO B CA    1 
ATOM   19967 C  C     . PRO B 2  1185 ? 193.044 204.067 161.925 1.00 77.03  ? 1194 PRO B C     1 
ATOM   19968 O  O     . PRO B 2  1185 ? 194.063 204.373 161.300 1.00 78.35  ? 1194 PRO B O     1 
ATOM   19969 C  CB    . PRO B 2  1185 ? 192.908 206.250 163.175 1.00 74.74  ? 1194 PRO B CB    1 
ATOM   19970 C  CG    . PRO B 2  1185 ? 193.906 206.601 164.223 1.00 77.13  ? 1194 PRO B CG    1 
ATOM   19971 C  CD    . PRO B 2  1185 ? 194.524 205.360 164.751 1.00 78.24  ? 1194 PRO B CD    1 
ATOM   19972 N  N     . ILE B 2  1186 ? 192.189 203.143 161.501 1.00 66.27  ? 1195 ILE B N     1 
ATOM   19973 C  CA    . ILE B 2  1186 ? 192.256 202.539 160.178 1.00 68.10  ? 1195 ILE B CA    1 
ATOM   19974 C  C     . ILE B 2  1186 ? 190.876 202.654 159.554 1.00 68.48  ? 1195 ILE B C     1 
ATOM   19975 O  O     . ILE B 2  1186 ? 189.879 202.266 160.168 1.00 71.86  ? 1195 ILE B O     1 
ATOM   19976 C  CB    . ILE B 2  1186 ? 192.705 201.067 160.228 1.00 67.36  ? 1195 ILE B CB    1 
ATOM   19977 C  CG1   . ILE B 2  1186 ? 193.889 200.899 161.180 1.00 70.38  ? 1195 ILE B CG1   1 
ATOM   19978 C  CG2   . ILE B 2  1186 ? 193.081 200.590 158.842 1.00 64.01  ? 1195 ILE B CG2   1 
ATOM   19979 C  CD1   . ILE B 2  1186 ? 194.315 199.467 161.386 1.00 67.25  ? 1195 ILE B CD1   1 
ATOM   19980 N  N     . TYR B 2  1187 ? 190.818 203.204 158.346 1.00 61.81  ? 1196 TYR B N     1 
ATOM   19981 C  CA    . TYR B 2  1187 ? 189.567 203.379 157.609 1.00 59.71  ? 1196 TYR B CA    1 
ATOM   19982 C  C     . TYR B 2  1187 ? 189.905 203.115 156.146 1.00 63.77  ? 1196 TYR B C     1 
ATOM   19983 O  O     . TYR B 2  1187 ? 190.291 204.029 155.415 1.00 66.34  ? 1196 TYR B O     1 
ATOM   19984 C  CB    . TYR B 2  1187 ? 189.003 204.775 157.822 1.00 61.30  ? 1196 TYR B CB    1 
ATOM   19985 C  CG    . TYR B 2  1187 ? 187.593 204.985 157.330 1.00 62.60  ? 1196 TYR B CG    1 
ATOM   19986 C  CD1   . TYR B 2  1187 ? 187.338 205.284 156.003 1.00 60.44  ? 1196 TYR B CD1   1 
ATOM   19987 C  CD2   . TYR B 2  1187 ? 186.519 204.917 158.201 1.00 65.95  ? 1196 TYR B CD2   1 
ATOM   19988 C  CE1   . TYR B 2  1187 ? 186.056 205.490 155.556 1.00 59.38  ? 1196 TYR B CE1   1 
ATOM   19989 C  CE2   . TYR B 2  1187 ? 185.234 205.121 157.760 1.00 63.83  ? 1196 TYR B CE2   1 
ATOM   19990 C  CZ    . TYR B 2  1187 ? 185.009 205.407 156.438 1.00 63.13  ? 1196 TYR B CZ    1 
ATOM   19991 O  OH    . TYR B 2  1187 ? 183.727 205.611 155.995 1.00 66.77  ? 1196 TYR B OH    1 
ATOM   19992 N  N     . LYS B 2  1188 ? 189.758 201.865 155.722 1.00 63.49  ? 1197 LYS B N     1 
ATOM   19993 C  CA    . LYS B 2  1188 ? 190.177 201.507 154.377 1.00 62.65  ? 1197 LYS B CA    1 
ATOM   19994 C  C     . LYS B 2  1188 ? 189.436 200.265 153.917 1.00 63.38  ? 1197 LYS B C     1 
ATOM   19995 O  O     . LYS B 2  1188 ? 188.891 199.507 154.720 1.00 70.36  ? 1197 LYS B O     1 
ATOM   19996 C  CB    . LYS B 2  1188 ? 191.688 201.273 154.314 1.00 61.57  ? 1197 LYS B CB    1 
ATOM   19997 C  CG    . LYS B 2  1188 ? 192.105 199.857 154.626 1.00 64.61  ? 1197 LYS B CG    1 
ATOM   19998 C  CD    . LYS B 2  1188 ? 193.609 199.710 154.572 1.00 69.67  ? 1197 LYS B CD    1 
ATOM   19999 C  CE    . LYS B 2  1188 ? 194.124 199.870 153.157 1.00 67.00  ? 1197 LYS B CE    1 
ATOM   20000 N  NZ    . LYS B 2  1188 ? 194.265 198.558 152.472 1.00 69.57  ? 1197 LYS B NZ    1 
ATOM   20001 N  N     . CYS B 2  1189 ? 189.420 200.077 152.602 1.00 65.23  ? 1198 CYS B N     1 
ATOM   20002 C  CA    . CYS B 2  1189 ? 189.027 198.814 152.004 1.00 73.45  ? 1198 CYS B CA    1 
ATOM   20003 C  C     . CYS B 2  1189 ? 190.017 198.493 150.895 1.00 73.02  ? 1198 CYS B C     1 
ATOM   20004 O  O     . CYS B 2  1189 ? 190.469 199.392 150.182 1.00 70.64  ? 1198 CYS B O     1 
ATOM   20005 C  CB    . CYS B 2  1189 ? 187.584 198.858 151.476 1.00 69.20  ? 1198 CYS B CB    1 
ATOM   20006 S  SG    . CYS B 2  1189 ? 187.378 199.253 149.741 1.00 68.56  ? 1198 CYS B SG    1 
ATOM   20007 N  N     . MET B 2  1190 ? 190.373 197.212 150.773 1.00 72.73  ? 1199 MET B N     1 
ATOM   20008 C  CA    . MET B 2  1190 ? 191.370 196.803 149.790 1.00 73.88  ? 1199 MET B CA    1 
ATOM   20009 C  C     . MET B 2  1190 ? 190.909 197.065 148.363 1.00 79.14  ? 1199 MET B C     1 
ATOM   20010 O  O     . MET B 2  1190 ? 191.742 197.193 147.461 1.00 84.10  ? 1199 MET B O     1 
ATOM   20011 C  CB    . MET B 2  1190 ? 191.710 195.324 149.984 1.00 75.33  ? 1199 MET B CB    1 
ATOM   20012 C  CG    . MET B 2  1190 ? 192.829 195.024 150.991 1.00 76.32  ? 1199 MET B CG    1 
ATOM   20013 S  SD    . MET B 2  1190 ? 194.450 195.840 150.917 1.00 93.17  ? 1199 MET B SD    1 
ATOM   20014 C  CE    . MET B 2  1190 ? 194.606 196.408 149.223 1.00 79.65  ? 1199 MET B CE    1 
ATOM   20015 N  N     . ASN B 2  1191 ? 189.602 197.169 148.151 1.00 77.15  ? 1200 ASN B N     1 
ATOM   20016 C  CA    . ASN B 2  1191 ? 189.006 197.640 146.909 1.00 73.77  ? 1200 ASN B CA    1 
ATOM   20017 C  C     . ASN B 2  1191 ? 189.125 199.155 146.881 1.00 73.57  ? 1200 ASN B C     1 
ATOM   20018 O  O     . ASN B 2  1191 ? 190.055 199.701 147.480 1.00 81.92  ? 1200 ASN B O     1 
ATOM   20019 C  CB    . ASN B 2  1191 ? 187.555 197.189 146.789 1.00 73.57  ? 1200 ASN B CB    1 
ATOM   20020 C  CG    . ASN B 2  1191 ? 187.423 195.688 146.721 1.00 80.73  ? 1200 ASN B CG    1 
ATOM   20021 O  OD1   . ASN B 2  1191 ? 187.247 195.022 147.740 1.00 82.94  ? 1200 ASN B OD1   1 
ATOM   20022 N  ND2   . ASN B 2  1191 ? 187.506 195.144 145.518 1.00 79.70  ? 1200 ASN B ND2   1 
ATOM   20023 N  N     . CYS B 2  1192 ? 188.249 199.826 146.136 1.00 68.66  ? 1201 CYS B N     1 
ATOM   20024 C  CA    . CYS B 2  1192 ? 188.255 201.278 146.000 1.00 76.39  ? 1201 CYS B CA    1 
ATOM   20025 C  C     . CYS B 2  1192 ? 188.681 201.964 147.289 1.00 73.12  ? 1201 CYS B C     1 
ATOM   20026 O  O     . CYS B 2  1192 ? 188.029 201.827 148.325 1.00 81.24  ? 1201 CYS B O     1 
ATOM   20027 C  CB    . CYS B 2  1192 ? 186.846 201.737 145.623 1.00 81.64  ? 1201 CYS B CB    1 
ATOM   20028 S  SG    . CYS B 2  1192 ? 185.559 201.064 146.725 1.00 71.93  ? 1201 CYS B SG    1 
ATOM   20029 N  N     . ASP B 2  1193 ? 189.771 202.723 147.218 1.00 74.57  ? 1202 ASP B N     1 
ATOM   20030 C  CA    . ASP B 2  1193 ? 190.451 203.186 148.422 1.00 78.03  ? 1202 ASP B CA    1 
ATOM   20031 C  C     . ASP B 2  1193 ? 189.987 204.574 148.848 1.00 82.67  ? 1202 ASP B C     1 
ATOM   20032 O  O     . ASP B 2  1193 ? 189.465 204.750 149.953 1.00 86.42  ? 1202 ASP B O     1 
ATOM   20033 C  CB    . ASP B 2  1193 ? 191.965 203.173 148.198 1.00 79.93  ? 1202 ASP B CB    1 
ATOM   20034 C  CG    . ASP B 2  1193 ? 192.337 203.337 146.742 1.00 84.19  ? 1202 ASP B CG    1 
ATOM   20035 O  OD1   . ASP B 2  1193 ? 192.284 202.334 146.001 1.00 83.75  ? 1202 ASP B OD1   1 
ATOM   20036 O  OD2   . ASP B 2  1193 ? 192.684 204.464 146.337 1.00 83.13  ? 1202 ASP B OD2   1 
ATOM   20037 N  N     . VAL B 2  1194 ? 190.176 205.567 147.981 1.00 84.75  ? 1203 VAL B N     1 
ATOM   20038 C  CA    . VAL B 2  1194 ? 189.780 206.927 148.322 1.00 82.87  ? 1203 VAL B CA    1 
ATOM   20039 C  C     . VAL B 2  1194 ? 188.270 207.023 148.477 1.00 79.90  ? 1203 VAL B C     1 
ATOM   20040 O  O     . VAL B 2  1194 ? 187.766 207.774 149.318 1.00 80.71  ? 1203 VAL B O     1 
ATOM   20041 C  CB    . VAL B 2  1194 ? 190.313 207.915 147.271 1.00 87.01  ? 1203 VAL B CB    1 
ATOM   20042 C  CG1   . VAL B 2  1194 ? 191.761 208.263 147.570 1.00 82.59  ? 1203 VAL B CG1   1 
ATOM   20043 C  CG2   . VAL B 2  1194 ? 190.184 207.322 145.879 1.00 83.17  ? 1203 VAL B CG2   1 
ATOM   20044 N  N     . GLN B 2  1195 ? 187.526 206.269 147.677 1.00 77.12  ? 1204 GLN B N     1 
ATOM   20045 C  CA    . GLN B 2  1195 ? 186.066 206.282 147.732 1.00 78.04  ? 1204 GLN B CA    1 
ATOM   20046 C  C     . GLN B 2  1195 ? 185.547 205.140 148.605 1.00 79.91  ? 1204 GLN B C     1 
ATOM   20047 O  O     . GLN B 2  1195 ? 184.811 204.266 148.160 1.00 88.98  ? 1204 GLN B O     1 
ATOM   20048 C  CB    . GLN B 2  1195 ? 185.486 206.212 146.323 1.00 75.62  ? 1204 GLN B CB    1 
ATOM   20049 C  CG    . GLN B 2  1195 ? 186.144 207.155 145.333 1.00 79.27  ? 1204 GLN B CG    1 
ATOM   20050 C  CD    . GLN B 2  1195 ? 185.544 208.545 145.361 1.00 81.49  ? 1204 GLN B CD    1 
ATOM   20051 O  OE1   . GLN B 2  1195 ? 185.519 209.202 146.398 1.00 79.86  ? 1204 GLN B OE1   1 
ATOM   20052 N  NE2   . GLN B 2  1195 ? 185.055 209.000 144.215 1.00 82.32  ? 1204 GLN B NE2   1 
ATOM   20053 N  N     . ALA B 2  1196 ? 185.938 205.161 149.873 1.00 66.62  ? 1205 ALA B N     1 
ATOM   20054 C  CA    . ALA B 2  1196 ? 185.491 204.180 150.850 1.00 65.56  ? 1205 ALA B CA    1 
ATOM   20055 C  C     . ALA B 2  1196 ? 184.462 204.818 151.771 1.00 69.64  ? 1205 ALA B C     1 
ATOM   20056 O  O     . ALA B 2  1196 ? 184.684 205.915 152.290 1.00 73.88  ? 1205 ALA B O     1 
ATOM   20057 C  CB    . ALA B 2  1196 ? 186.664 203.635 151.665 1.00 58.75  ? 1205 ALA B CB    1 
ATOM   20058 N  N     . ASP B 2  1197 ? 183.333 204.132 151.963 1.00 58.65  ? 1206 ASP B N     1 
ATOM   20059 C  CA    . ASP B 2  1197 ? 182.251 204.591 152.835 1.00 57.83  ? 1206 ASP B CA    1 
ATOM   20060 C  C     . ASP B 2  1197 ? 181.883 203.436 153.760 1.00 56.99  ? 1206 ASP B C     1 
ATOM   20061 O  O     . ASP B 2  1197 ? 180.873 202.766 153.559 1.00 64.60  ? 1206 ASP B O     1 
ATOM   20062 C  CB    . ASP B 2  1197 ? 181.060 205.050 151.996 1.00 61.98  ? 1206 ASP B CB    1 
ATOM   20063 C  CG    . ASP B 2  1197 ? 180.326 206.217 152.609 1.00 69.03  ? 1206 ASP B CG    1 
ATOM   20064 O  OD1   . ASP B 2  1197 ? 180.505 206.475 153.817 1.00 65.23  ? 1206 ASP B OD1   1 
ATOM   20065 O  OD2   . ASP B 2  1197 ? 179.560 206.876 151.877 1.00 68.73  ? 1206 ASP B OD2   1 
ATOM   20066 N  N     . ILE B 2  1198 ? 182.657 203.249 154.824 1.00 51.83  ? 1207 ILE B N     1 
ATOM   20067 C  CA    . ILE B 2  1198 ? 182.519 202.042 155.628 1.00 54.96  ? 1207 ILE B CA    1 
ATOM   20068 C  C     . ILE B 2  1198 ? 181.292 202.151 156.520 1.00 59.29  ? 1207 ILE B C     1 
ATOM   20069 O  O     . ILE B 2  1198 ? 181.106 203.144 157.233 1.00 55.84  ? 1207 ILE B O     1 
ATOM   20070 C  CB    . ILE B 2  1198 ? 183.791 201.792 156.447 1.00 53.54  ? 1207 ILE B CB    1 
ATOM   20071 C  CG1   . ILE B 2  1198 ? 184.966 201.530 155.512 1.00 51.21  ? 1207 ILE B CG1   1 
ATOM   20072 C  CG2   . ILE B 2  1198 ? 183.596 200.623 157.377 1.00 53.09  ? 1207 ILE B CG2   1 
ATOM   20073 C  CD1   . ILE B 2  1198 ? 186.302 201.723 156.154 1.00 56.32  ? 1207 ILE B CD1   1 
ATOM   20074 N  N     . GLY B 2  1199 ? 180.445 201.130 156.476 1.00 49.09  ? 1208 GLY B N     1 
ATOM   20075 C  CA    . GLY B 2  1199 ? 179.242 201.064 157.291 1.00 41.35  ? 1208 GLY B CA    1 
ATOM   20076 C  C     . GLY B 2  1199 ? 179.393 200.011 158.373 1.00 50.30  ? 1208 GLY B C     1 
ATOM   20077 O  O     . GLY B 2  1199 ? 180.089 199.013 158.186 1.00 65.95  ? 1208 GLY B O     1 
ATOM   20078 N  N     . MET B 2  1200 ? 178.733 200.243 159.501 1.00 49.77  ? 1209 MET B N     1 
ATOM   20079 C  CA    . MET B 2  1200 ? 178.811 199.361 160.660 1.00 43.98  ? 1209 MET B CA    1 
ATOM   20080 C  C     . MET B 2  1200 ? 177.630 198.398 160.618 1.00 50.81  ? 1209 MET B C     1 
ATOM   20081 O  O     . MET B 2  1200 ? 176.497 198.782 160.915 1.00 62.71  ? 1209 MET B O     1 
ATOM   20082 C  CB    . MET B 2  1200 ? 178.818 200.190 161.940 1.00 51.44  ? 1209 MET B CB    1 
ATOM   20083 C  CG    . MET B 2  1200 ? 178.723 199.403 163.221 1.00 59.27  ? 1209 MET B CG    1 
ATOM   20084 S  SD    . MET B 2  1200 ? 177.867 200.332 164.500 1.00 78.86  ? 1209 MET B SD    1 
ATOM   20085 C  CE    . MET B 2  1200 ? 176.491 199.239 164.829 1.00 60.35  ? 1209 MET B CE    1 
ATOM   20086 N  N     . VAL B 2  1201 ? 177.894 197.147 160.255 1.00 42.31  ? 1210 VAL B N     1 
ATOM   20087 C  CA    . VAL B 2  1201 ? 176.853 196.154 160.016 1.00 48.27  ? 1210 VAL B CA    1 
ATOM   20088 C  C     . VAL B 2  1201 ? 176.909 195.117 161.128 1.00 48.36  ? 1210 VAL B C     1 
ATOM   20089 O  O     . VAL B 2  1201 ? 177.950 194.489 161.351 1.00 57.80  ? 1210 VAL B O     1 
ATOM   20090 C  CB    . VAL B 2  1201 ? 177.014 195.493 158.639 1.00 43.49  ? 1210 VAL B CB    1 
ATOM   20091 C  CG1   . VAL B 2  1201 ? 176.030 194.356 158.481 1.00 40.82  ? 1210 VAL B CG1   1 
ATOM   20092 C  CG2   . VAL B 2  1201 ? 176.833 196.515 157.535 1.00 39.55  ? 1210 VAL B CG2   1 
ATOM   20093 N  N     . ASP B 2  1202 ? 175.790 194.929 161.819 1.00 55.44  ? 1211 ASP B N     1 
ATOM   20094 C  CA    . ASP B 2  1202 ? 175.716 193.944 162.888 1.00 53.12  ? 1211 ASP B CA    1 
ATOM   20095 C  C     . ASP B 2  1202 ? 175.586 192.548 162.300 1.00 57.38  ? 1211 ASP B C     1 
ATOM   20096 O  O     . ASP B 2  1202 ? 174.666 192.274 161.525 1.00 66.61  ? 1211 ASP B O     1 
ATOM   20097 C  CB    . ASP B 2  1202 ? 174.535 194.240 163.808 1.00 53.11  ? 1211 ASP B CB    1 
ATOM   20098 C  CG    . ASP B 2  1202 ? 174.860 195.284 164.849 1.00 68.94  ? 1211 ASP B CG    1 
ATOM   20099 O  OD1   . ASP B 2  1202 ? 175.344 194.909 165.936 1.00 71.97  ? 1211 ASP B OD1   1 
ATOM   20100 O  OD2   . ASP B 2  1202 ? 174.642 196.481 164.580 1.00 65.87  ? 1211 ASP B OD2   1 
ATOM   20101 N  N     . SER B 2  1203 ? 176.503 191.663 162.674 1.00 40.31  ? 1212 SER B N     1 
ATOM   20102 C  CA    . SER B 2  1203 ? 176.560 190.327 162.106 1.00 41.85  ? 1212 SER B CA    1 
ATOM   20103 C  C     . SER B 2  1203 ? 176.959 189.353 163.205 1.00 47.95  ? 1212 SER B C     1 
ATOM   20104 O  O     . SER B 2  1203 ? 177.014 189.704 164.386 1.00 58.27  ? 1212 SER B O     1 
ATOM   20105 C  CB    . SER B 2  1203 ? 177.528 190.290 160.919 1.00 41.39  ? 1212 SER B CB    1 
ATOM   20106 O  OG    . SER B 2  1203 ? 177.537 189.016 160.307 1.00 49.53  ? 1212 SER B OG    1 
ATOM   20107 N  N     . ARG B 2  1204 ? 177.227 188.115 162.810 1.00 44.46  ? 1213 ARG B N     1 
ATOM   20108 C  CA    . ARG B 2  1204 ? 177.744 187.091 163.700 1.00 36.38  ? 1213 ARG B CA    1 
ATOM   20109 C  C     . ARG B 2  1204 ? 179.059 186.581 163.140 1.00 42.61  ? 1213 ARG B C     1 
ATOM   20110 O  O     . ARG B 2  1204 ? 179.279 186.603 161.929 1.00 59.48  ? 1213 ARG B O     1 
ATOM   20111 C  CB    . ARG B 2  1204 ? 176.776 185.923 163.853 1.00 41.17  ? 1213 ARG B CB    1 
ATOM   20112 C  CG    . ARG B 2  1204 ? 175.376 186.313 164.228 1.00 37.97  ? 1213 ARG B CG    1 
ATOM   20113 C  CD    . ARG B 2  1204 ? 174.759 185.266 165.112 1.00 25.55  ? 1213 ARG B CD    1 
ATOM   20114 N  NE    . ARG B 2  1204 ? 174.031 184.254 164.360 1.00 51.67  ? 1213 ARG B NE    1 
ATOM   20115 C  CZ    . ARG B 2  1204 ? 173.992 182.969 164.681 1.00 52.18  ? 1213 ARG B CZ    1 
ATOM   20116 N  NH1   . ARG B 2  1204 ? 174.658 182.496 165.719 1.00 39.65  ? 1213 ARG B NH1   1 
ATOM   20117 N  NH2   . ARG B 2  1204 ? 173.267 182.138 163.940 1.00 49.68  ? 1213 ARG B NH2   1 
ATOM   20118 N  N     . ARG B 2  1205 ? 179.937 186.121 164.030 1.00 48.65  ? 1214 ARG B N     1 
ATOM   20119 C  CA    . ARG B 2  1205 ? 181.198 185.557 163.569 1.00 40.38  ? 1214 ARG B CA    1 
ATOM   20120 C  C     . ARG B 2  1205 ? 180.973 184.317 162.719 1.00 44.93  ? 1214 ARG B C     1 
ATOM   20121 O  O     . ARG B 2  1205 ? 181.755 184.047 161.804 1.00 61.24  ? 1214 ARG B O     1 
ATOM   20122 C  CB    . ARG B 2  1205 ? 182.102 185.237 164.755 1.00 48.59  ? 1214 ARG B CB    1 
ATOM   20123 C  CG    . ARG B 2  1205 ? 183.469 184.723 164.358 1.00 55.11  ? 1214 ARG B CG    1 
ATOM   20124 C  CD    . ARG B 2  1205 ? 184.486 184.972 165.445 1.00 60.66  ? 1214 ARG B CD    1 
ATOM   20125 N  NE    . ARG B 2  1205 ? 185.847 184.978 164.922 1.00 66.40  ? 1214 ARG B NE    1 
ATOM   20126 C  CZ    . ARG B 2  1205 ? 186.507 186.072 164.573 1.00 62.53  ? 1214 ARG B CZ    1 
ATOM   20127 N  NH1   . ARG B 2  1205 ? 185.957 187.270 164.668 1.00 56.53  ? 1214 ARG B NH1   1 
ATOM   20128 N  NH2   . ARG B 2  1205 ? 187.750 185.961 164.116 1.00 57.50  ? 1214 ARG B NH2   1 
ATOM   20129 N  N     . SER B 2  1206 ? 179.910 183.559 162.994 1.00 46.34  ? 1215 SER B N     1 
ATOM   20130 C  CA    . SER B 2  1206 ? 179.581 182.417 162.148 1.00 42.26  ? 1215 SER B CA    1 
ATOM   20131 C  C     . SER B 2  1206 ? 179.267 182.860 160.729 1.00 47.71  ? 1215 SER B C     1 
ATOM   20132 O  O     . SER B 2  1206 ? 179.672 182.206 159.766 1.00 49.98  ? 1215 SER B O     1 
ATOM   20133 C  CB    . SER B 2  1206 ? 178.400 181.646 162.729 1.00 42.69  ? 1215 SER B CB    1 
ATOM   20134 O  OG    . SER B 2  1206 ? 178.676 181.221 164.046 1.00 59.92  ? 1215 SER B OG    1 
ATOM   20135 N  N     . SER B 2  1207 ? 178.547 183.971 160.577 1.00 48.46  ? 1216 SER B N     1 
ATOM   20136 C  CA    . SER B 2  1207 ? 178.222 184.461 159.244 1.00 36.64  ? 1216 SER B CA    1 
ATOM   20137 C  C     . SER B 2  1207 ? 179.446 185.033 158.544 1.00 38.61  ? 1216 SER B C     1 
ATOM   20138 O  O     . SER B 2  1207 ? 179.591 184.892 157.326 1.00 52.70  ? 1216 SER B O     1 
ATOM   20139 C  CB    . SER B 2  1207 ? 177.119 185.506 159.324 1.00 44.78  ? 1216 SER B CB    1 
ATOM   20140 O  OG    . SER B 2  1207 ? 176.987 186.168 158.085 1.00 59.78  ? 1216 SER B OG    1 
ATOM   20141 N  N     . ILE B 2  1208 ? 180.334 185.687 159.290 1.00 41.03  ? 1217 ILE B N     1 
ATOM   20142 C  CA    . ILE B 2  1208 ? 181.578 186.168 158.700 1.00 42.47  ? 1217 ILE B CA    1 
ATOM   20143 C  C     . ILE B 2  1208 ? 182.414 184.997 158.207 1.00 42.61  ? 1217 ILE B C     1 
ATOM   20144 O  O     . ILE B 2  1208 ? 182.979 185.037 157.110 1.00 52.37  ? 1217 ILE B O     1 
ATOM   20145 C  CB    . ILE B 2  1208 ? 182.352 187.033 159.709 1.00 47.78  ? 1217 ILE B CB    1 
ATOM   20146 C  CG1   . ILE B 2  1208 ? 181.491 188.206 160.169 1.00 41.16  ? 1217 ILE B CG1   1 
ATOM   20147 C  CG2   . ILE B 2  1208 ? 183.641 187.533 159.098 1.00 43.60  ? 1217 ILE B CG2   1 
ATOM   20148 C  CD1   . ILE B 2  1208 ? 181.220 189.207 159.092 1.00 49.51  ? 1217 ILE B CD1   1 
ATOM   20149 N  N     . VAL B 2  1209 ? 182.496 183.931 159.004 1.00 47.18  ? 1218 VAL B N     1 
ATOM   20150 C  CA    . VAL B 2  1209 ? 183.228 182.735 158.597 1.00 40.67  ? 1218 VAL B CA    1 
ATOM   20151 C  C     . VAL B 2  1209 ? 182.562 182.080 157.394 1.00 42.11  ? 1218 VAL B C     1 
ATOM   20152 O  O     . VAL B 2  1209 ? 183.235 181.601 156.478 1.00 56.31  ? 1218 VAL B O     1 
ATOM   20153 C  CB    . VAL B 2  1209 ? 183.350 181.765 159.786 1.00 42.45  ? 1218 VAL B CB    1 
ATOM   20154 C  CG1   . VAL B 2  1209 ? 183.816 180.404 159.327 1.00 49.50  ? 1218 VAL B CG1   1 
ATOM   20155 C  CG2   . VAL B 2  1209 ? 184.301 182.324 160.818 1.00 48.29  ? 1218 VAL B CG2   1 
ATOM   20156 N  N     . PHE B 2  1210 ? 181.230 182.053 157.376 1.00 42.85  ? 1219 PHE B N     1 
ATOM   20157 C  CA    . PHE B 2  1210 ? 180.489 181.496 156.248 1.00 33.18  ? 1219 PHE B CA    1 
ATOM   20158 C  C     . PHE B 2  1210 ? 180.780 182.257 154.962 1.00 42.25  ? 1219 PHE B C     1 
ATOM   20159 O  O     . PHE B 2  1210 ? 181.003 181.653 153.905 1.00 49.09  ? 1219 PHE B O     1 
ATOM   20160 C  CB    . PHE B 2  1210 ? 178.999 181.529 156.581 1.00 37.26  ? 1219 PHE B CB    1 
ATOM   20161 C  CG    . PHE B 2  1210 ? 178.102 181.153 155.446 1.00 45.35  ? 1219 PHE B CG    1 
ATOM   20162 C  CD1   . PHE B 2  1210 ? 178.214 179.923 154.830 1.00 51.24  ? 1219 PHE B CD1   1 
ATOM   20163 C  CD2   . PHE B 2  1210 ? 177.120 182.024 155.013 1.00 41.59  ? 1219 PHE B CD2   1 
ATOM   20164 C  CE1   . PHE B 2  1210 ? 177.379 179.580 153.798 1.00 48.47  ? 1219 PHE B CE1   1 
ATOM   20165 C  CE2   . PHE B 2  1210 ? 176.287 181.683 153.983 1.00 41.19  ? 1219 PHE B CE2   1 
ATOM   20166 C  CZ    . PHE B 2  1210 ? 176.413 180.460 153.378 1.00 42.94  ? 1219 PHE B CZ    1 
ATOM   20167 N  N     . GLN B 2  1211 ? 180.792 183.587 155.034 1.00 47.50  ? 1220 GLN B N     1 
ATOM   20168 C  CA    . GLN B 2  1211 ? 181.095 184.390 153.858 1.00 36.41  ? 1220 GLN B CA    1 
ATOM   20169 C  C     . GLN B 2  1211 ? 182.549 184.231 153.436 1.00 47.75  ? 1220 GLN B C     1 
ATOM   20170 O  O     . GLN B 2  1211 ? 182.851 184.196 152.240 1.00 59.68  ? 1220 GLN B O     1 
ATOM   20171 C  CB    . GLN B 2  1211 ? 180.765 185.853 154.129 1.00 37.21  ? 1220 GLN B CB    1 
ATOM   20172 C  CG    . GLN B 2  1211 ? 179.284 186.134 154.202 1.00 44.43  ? 1220 GLN B CG    1 
ATOM   20173 C  CD    . GLN B 2  1211 ? 178.977 187.382 154.984 1.00 49.38  ? 1220 GLN B CD    1 
ATOM   20174 O  OE1   . GLN B 2  1211 ? 178.143 187.373 155.884 1.00 53.28  ? 1220 GLN B OE1   1 
ATOM   20175 N  NE2   . GLN B 2  1211 ? 179.654 188.468 154.648 1.00 53.29  ? 1220 GLN B NE2   1 
ATOM   20176 N  N     . HIS B 2  1212 ? 183.462 184.125 154.402 1.00 47.40  ? 1221 HIS B N     1 
ATOM   20177 C  CA    . HIS B 2  1212 ? 184.858 183.862 154.072 1.00 44.73  ? 1221 HIS B CA    1 
ATOM   20178 C  C     . HIS B 2  1212 ? 185.016 182.510 153.393 1.00 43.85  ? 1221 HIS B C     1 
ATOM   20179 O  O     . HIS B 2  1212 ? 185.886 182.335 152.536 1.00 61.14  ? 1221 HIS B O     1 
ATOM   20180 C  CB    . HIS B 2  1212 ? 185.716 183.914 155.332 1.00 45.65  ? 1221 HIS B CB    1 
ATOM   20181 C  CG    . HIS B 2  1212 ? 186.057 185.297 155.785 1.00 47.94  ? 1221 HIS B CG    1 
ATOM   20182 N  ND1   . HIS B 2  1212 ? 186.069 186.379 154.935 1.00 54.41  ? 1221 HIS B ND1   1 
ATOM   20183 C  CD2   . HIS B 2  1212 ? 186.403 185.772 157.004 1.00 45.08  ? 1221 HIS B CD2   1 
ATOM   20184 C  CE1   . HIS B 2  1212 ? 186.405 187.462 155.611 1.00 55.97  ? 1221 HIS B CE1   1 
ATOM   20185 N  NE2   . HIS B 2  1212 ? 186.614 187.120 156.868 1.00 50.64  ? 1221 HIS B NE2   1 
ATOM   20186 N  N     . GLU B 2  1213 ? 184.198 181.534 153.780 1.00 42.21  ? 1222 GLU B N     1 
ATOM   20187 C  CA    . GLU B 2  1213 ? 184.291 180.208 153.180 1.00 49.03  ? 1222 GLU B CA    1 
ATOM   20188 C  C     . GLU B 2  1213 ? 183.691 180.187 151.784 1.00 54.04  ? 1222 GLU B C     1 
ATOM   20189 O  O     . GLU B 2  1213 ? 184.150 179.435 150.920 1.00 66.67  ? 1222 GLU B O     1 
ATOM   20190 C  CB    . GLU B 2  1213 ? 183.609 179.177 154.073 1.00 46.70  ? 1222 GLU B CB    1 
ATOM   20191 C  CG    . GLU B 2  1213 ? 184.437 178.775 155.265 1.00 48.58  ? 1222 GLU B CG    1 
ATOM   20192 C  CD    . GLU B 2  1213 ? 183.614 178.151 156.357 1.00 58.79  ? 1222 GLU B CD    1 
ATOM   20193 O  OE1   . GLU B 2  1213 ? 182.396 177.983 156.160 1.00 70.98  ? 1222 GLU B OE1   1 
ATOM   20194 O  OE2   . GLU B 2  1213 ? 184.184 177.819 157.414 1.00 59.74  ? 1222 GLU B OE2   1 
ATOM   20195 N  N     . MET B 2  1214 ? 182.650 180.984 151.546 1.00 53.62  ? 1223 MET B N     1 
ATOM   20196 C  CA    . MET B 2  1214 ? 182.160 181.116 150.178 1.00 49.08  ? 1223 MET B CA    1 
ATOM   20197 C  C     . MET B 2  1214 ? 183.152 181.882 149.313 1.00 50.49  ? 1223 MET B C     1 
ATOM   20198 O  O     . MET B 2  1214 ? 183.265 181.622 148.112 1.00 61.02  ? 1223 MET B O     1 
ATOM   20199 C  CB    . MET B 2  1214 ? 180.787 181.782 150.147 1.00 52.87  ? 1223 MET B CB    1 
ATOM   20200 C  CG    . MET B 2  1214 ? 179.693 180.986 150.825 1.00 44.78  ? 1223 MET B CG    1 
ATOM   20201 S  SD    . MET B 2  1214 ? 178.099 181.822 150.799 1.00 69.34  ? 1223 MET B SD    1 
ATOM   20202 C  CE    . MET B 2  1214 ? 178.470 183.353 151.634 1.00 54.82  ? 1223 MET B CE    1 
ATOM   20203 N  N     . ARG B 2  1215 ? 183.880 182.830 149.902 1.00 46.79  ? 1224 ARG B N     1 
ATOM   20204 C  CA    . ARG B 2  1215 ? 184.908 183.537 149.148 1.00 45.58  ? 1224 ARG B CA    1 
ATOM   20205 C  C     . ARG B 2  1215 ? 186.116 182.652 148.880 1.00 54.59  ? 1224 ARG B C     1 
ATOM   20206 O  O     . ARG B 2  1215 ? 186.792 182.822 147.861 1.00 54.65  ? 1224 ARG B O     1 
ATOM   20207 C  CB    . ARG B 2  1215 ? 185.331 184.801 149.889 1.00 42.63  ? 1224 ARG B CB    1 
ATOM   20208 C  CG    . ARG B 2  1215 ? 184.507 186.014 149.537 1.00 46.05  ? 1224 ARG B CG    1 
ATOM   20209 C  CD    . ARG B 2  1215 ? 184.824 187.171 150.449 1.00 50.72  ? 1224 ARG B CD    1 
ATOM   20210 N  NE    . ARG B 2  1215 ? 183.625 187.922 150.793 1.00 55.06  ? 1224 ARG B NE    1 
ATOM   20211 C  CZ    . ARG B 2  1215 ? 183.236 188.177 152.032 1.00 54.60  ? 1224 ARG B CZ    1 
ATOM   20212 N  NH1   . ARG B 2  1215 ? 183.945 187.780 153.074 1.00 47.48  ? 1224 ARG B NH1   1 
ATOM   20213 N  NH2   . ARG B 2  1215 ? 182.105 188.845 152.232 1.00 49.01  ? 1224 ARG B NH2   1 
ATOM   20214 N  N     . ALA B 2  1216 ? 186.407 181.714 149.781 1.00 58.57  ? 1225 ALA B N     1 
ATOM   20215 C  CA    . ALA B 2  1216 ? 187.512 180.791 149.566 1.00 49.60  ? 1225 ALA B CA    1 
ATOM   20216 C  C     . ALA B 2  1216 ? 187.235 179.856 148.402 1.00 55.55  ? 1225 ALA B C     1 
ATOM   20217 O  O     . ALA B 2  1216 ? 188.169 179.404 147.734 1.00 67.56  ? 1225 ALA B O     1 
ATOM   20218 C  CB    . ALA B 2  1216 ? 187.782 179.992 150.837 1.00 51.01  ? 1225 ALA B CB    1 
ATOM   20219 N  N     . ALA B 2  1217 ? 185.965 179.555 148.145 1.00 45.02  ? 1226 ALA B N     1 
ATOM   20220 C  CA    . ALA B 2  1217 ? 185.556 178.760 146.998 1.00 41.52  ? 1226 ALA B CA    1 
ATOM   20221 C  C     . ALA B 2  1217 ? 185.416 179.585 145.735 1.00 48.79  ? 1226 ALA B C     1 
ATOM   20222 O  O     . ALA B 2  1217 ? 184.751 179.144 144.796 1.00 56.32  ? 1226 ALA B O     1 
ATOM   20223 C  CB    . ALA B 2  1217 ? 184.240 178.043 147.297 1.00 46.96  ? 1226 ALA B CB    1 
ATOM   20224 N  N     . ASN B 2  1218 ? 186.022 180.771 145.707 1.00 55.35  ? 1227 ASN B N     1 
ATOM   20225 C  CA    . ASN B 2  1218 ? 186.021 181.647 144.536 1.00 54.94  ? 1227 ASN B CA    1 
ATOM   20226 C  C     . ASN B 2  1218 ? 184.609 182.069 144.146 1.00 56.39  ? 1227 ASN B C     1 
ATOM   20227 O  O     . ASN B 2  1218 ? 184.286 182.208 142.966 1.00 58.15  ? 1227 ASN B O     1 
ATOM   20228 C  CB    . ASN B 2  1218 ? 186.742 180.995 143.358 1.00 52.52  ? 1227 ASN B CB    1 
ATOM   20229 C  CG    . ASN B 2  1218 ? 188.067 180.400 143.754 1.00 60.48  ? 1227 ASN B CG    1 
ATOM   20230 O  OD1   . ASN B 2  1218 ? 188.935 181.091 144.281 1.00 59.53  ? 1227 ASN B OD1   1 
ATOM   20231 N  ND2   . ASN B 2  1218 ? 188.232 179.111 143.507 1.00 65.89  ? 1227 ASN B ND2   1 
ATOM   20232 N  N     . VAL B 2  1219 ? 183.761 182.278 145.146 1.00 51.50  ? 1228 VAL B N     1 
ATOM   20233 C  CA    . VAL B 2  1219 ? 182.469 182.926 144.970 1.00 45.08  ? 1228 VAL B CA    1 
ATOM   20234 C  C     . VAL B 2  1219 ? 182.549 184.279 145.654 1.00 53.89  ? 1228 VAL B C     1 
ATOM   20235 O  O     . VAL B 2  1219 ? 182.705 184.353 146.878 1.00 66.08  ? 1228 VAL B O     1 
ATOM   20236 C  CB    . VAL B 2  1219 ? 181.319 182.090 145.545 1.00 50.98  ? 1228 VAL B CB    1 
ATOM   20237 C  CG1   . VAL B 2  1219 ? 180.005 182.822 145.364 1.00 49.05  ? 1228 VAL B CG1   1 
ATOM   20238 C  CG2   . VAL B 2  1219 ? 181.269 180.729 144.883 1.00 58.52  ? 1228 VAL B CG2   1 
ATOM   20239 N  N     . ASN B 2  1220 ? 182.448 185.348 144.876 1.00 52.34  ? 1229 ASN B N     1 
ATOM   20240 C  CA    . ASN B 2  1220 ? 182.541 186.688 145.434 1.00 54.44  ? 1229 ASN B CA    1 
ATOM   20241 C  C     . ASN B 2  1220 ? 181.202 187.085 146.037 1.00 62.22  ? 1229 ASN B C     1 
ATOM   20242 O  O     . ASN B 2  1220 ? 180.171 187.046 145.358 1.00 70.71  ? 1229 ASN B O     1 
ATOM   20243 C  CB    . ASN B 2  1220 ? 182.971 187.690 144.368 1.00 60.36  ? 1229 ASN B CB    1 
ATOM   20244 C  CG    . ASN B 2  1220 ? 183.510 188.967 144.967 1.00 70.48  ? 1229 ASN B CG    1 
ATOM   20245 O  OD1   . ASN B 2  1220 ? 183.825 189.019 146.153 1.00 74.24  ? 1229 ASN B OD1   1 
ATOM   20246 N  ND2   . ASN B 2  1220 ? 183.615 190.006 144.155 1.00 66.75  ? 1229 ASN B ND2   1 
ATOM   20247 N  N     . ILE B 2  1221 ? 181.218 187.467 147.308 1.00 58.30  ? 1230 ILE B N     1 
ATOM   20248 C  CA    . ILE B 2  1221 ? 180.026 187.905 148.022 1.00 53.22  ? 1230 ILE B CA    1 
ATOM   20249 C  C     . ILE B 2  1221 ? 180.125 189.418 148.159 1.00 49.89  ? 1230 ILE B C     1 
ATOM   20250 O  O     . ILE B 2  1221 ? 181.008 189.935 148.844 1.00 63.01  ? 1230 ILE B O     1 
ATOM   20251 C  CB    . ILE B 2  1221 ? 179.896 187.227 149.386 1.00 51.53  ? 1230 ILE B CB    1 
ATOM   20252 C  CG1   . ILE B 2  1221 ? 180.046 185.712 149.251 1.00 53.10  ? 1230 ILE B CG1   1 
ATOM   20253 C  CG2   . ILE B 2  1221 ? 178.572 187.585 150.028 1.00 50.43  ? 1230 ILE B CG2   1 
ATOM   20254 C  CD1   . ILE B 2  1221 ? 179.003 185.080 148.383 1.00 55.61  ? 1230 ILE B CD1   1 
ATOM   20255 N  N     . THR B 2  1222 ? 179.220 190.132 147.504 1.00 48.69  ? 1231 THR B N     1 
ATOM   20256 C  CA    . THR B 2  1222 ? 179.130 191.580 147.615 1.00 54.20  ? 1231 THR B CA    1 
ATOM   20257 C  C     . THR B 2  1222 ? 177.818 191.947 148.288 1.00 52.59  ? 1231 THR B C     1 
ATOM   20258 O  O     . THR B 2  1222 ? 176.746 191.553 147.822 1.00 60.59  ? 1231 THR B O     1 
ATOM   20259 C  CB    . THR B 2  1222 ? 179.242 192.246 146.242 1.00 60.34  ? 1231 THR B CB    1 
ATOM   20260 O  OG1   . THR B 2  1222 ? 178.419 193.417 146.199 1.00 60.04  ? 1231 THR B OG1   1 
ATOM   20261 C  CG2   . THR B 2  1222 ? 178.829 191.286 145.147 1.00 66.44  ? 1231 THR B CG2   1 
ATOM   20262 N  N     . SER B 2  1223 ? 177.909 192.694 149.383 1.00 44.55  ? 1232 SER B N     1 
ATOM   20263 C  CA    . SER B 2  1223 ? 176.753 193.090 150.172 1.00 36.32  ? 1232 SER B CA    1 
ATOM   20264 C  C     . SER B 2  1223 ? 176.332 194.491 149.753 1.00 49.27  ? 1232 SER B C     1 
ATOM   20265 O  O     . SER B 2  1223 ? 177.117 195.436 149.861 1.00 61.54  ? 1232 SER B O     1 
ATOM   20266 C  CB    . SER B 2  1223 ? 177.079 193.045 151.662 1.00 47.75  ? 1232 SER B CB    1 
ATOM   20267 O  OG    . SER B 2  1223 ? 177.623 191.791 152.022 1.00 51.96  ? 1232 SER B OG    1 
ATOM   20268 N  N     . VAL B 2  1224 ? 175.093 194.623 149.285 1.00 52.55  ? 1233 VAL B N     1 
ATOM   20269 C  CA    . VAL B 2  1224 ? 174.669 195.870 148.660 1.00 53.63  ? 1233 VAL B CA    1 
ATOM   20270 C  C     . VAL B 2  1224 ? 174.529 196.984 149.691 1.00 63.55  ? 1233 VAL B C     1 
ATOM   20271 O  O     . VAL B 2  1224 ? 174.860 198.143 149.410 1.00 75.37  ? 1233 VAL B O     1 
ATOM   20272 C  CB    . VAL B 2  1224 ? 173.371 195.644 147.869 1.00 51.99  ? 1233 VAL B CB    1 
ATOM   20273 C  CG1   . VAL B 2  1224 ? 172.792 196.958 147.408 1.00 51.92  ? 1233 VAL B CG1   1 
ATOM   20274 C  CG2   . VAL B 2  1224 ? 173.655 194.748 146.685 1.00 58.34  ? 1233 VAL B CG2   1 
ATOM   20275 N  N     . LEU B 2  1225 ? 174.036 196.657 150.887 1.00 40.94  ? 1234 LEU B N     1 
ATOM   20276 C  CA    . LEU B 2  1225 ? 173.775 197.615 151.962 1.00 44.92  ? 1234 LEU B CA    1 
ATOM   20277 C  C     . LEU B 2  1225 ? 172.571 198.488 151.645 1.00 48.40  ? 1234 LEU B C     1 
ATOM   20278 O  O     . LEU B 2  1225 ? 172.390 198.921 150.504 1.00 54.65  ? 1234 LEU B O     1 
ATOM   20279 C  CB    . LEU B 2  1225 ? 174.993 198.497 152.257 1.00 36.91  ? 1234 LEU B CB    1 
ATOM   20280 C  CG    . LEU B 2  1225 ? 175.818 198.202 153.507 1.00 39.58  ? 1234 LEU B CG    1 
ATOM   20281 C  CD1   . LEU B 2  1225 ? 176.158 196.732 153.600 1.00 45.31  ? 1234 LEU B CD1   1 
ATOM   20282 C  CD2   . LEU B 2  1225 ? 177.068 199.045 153.518 1.00 33.15  ? 1234 LEU B CD2   1 
ATOM   20283 N  N     . SER B 2  1226 ? 171.753 198.758 152.650 1.00 57.85  ? 1235 SER B N     1 
ATOM   20284 C  CA    . SER B 2  1226 ? 170.538 199.531 152.441 1.00 43.95  ? 1235 SER B CA    1 
ATOM   20285 C  C     . SER B 2  1226 ? 170.888 200.956 152.033 1.00 51.22  ? 1235 SER B C     1 
ATOM   20286 O  O     . SER B 2  1226 ? 171.803 201.552 152.609 1.00 65.12  ? 1235 SER B O     1 
ATOM   20287 C  CB    . SER B 2  1226 ? 169.694 199.542 153.707 1.00 48.98  ? 1235 SER B CB    1 
ATOM   20288 O  OG    . SER B 2  1226 ? 168.770 198.472 153.708 1.00 62.07  ? 1235 SER B OG    1 
ATOM   20289 N  N     . PRO B 2  1227 ? 170.194 201.532 151.058 1.00 48.84  ? 1236 PRO B N     1 
ATOM   20290 C  CA    . PRO B 2  1227 ? 170.485 202.914 150.674 1.00 49.11  ? 1236 PRO B CA    1 
ATOM   20291 C  C     . PRO B 2  1227 ? 170.112 203.886 151.777 1.00 49.92  ? 1236 PRO B C     1 
ATOM   20292 O  O     . PRO B 2  1227 ? 169.237 203.625 152.604 1.00 53.81  ? 1236 PRO B O     1 
ATOM   20293 C  CB    . PRO B 2  1227 ? 169.623 203.137 149.425 1.00 45.02  ? 1236 PRO B CB    1 
ATOM   20294 C  CG    . PRO B 2  1227 ? 168.913 201.865 149.163 1.00 51.71  ? 1236 PRO B CG    1 
ATOM   20295 C  CD    . PRO B 2  1227 ? 169.041 200.975 150.339 1.00 51.67  ? 1236 PRO B CD    1 
ATOM   20296 N  N     . ARG B 2  1228 ? 170.806 205.017 151.791 1.00 46.24  ? 1237 ARG B N     1 
ATOM   20297 C  CA    . ARG B 2  1228 ? 170.476 206.077 152.727 1.00 45.16  ? 1237 ARG B CA    1 
ATOM   20298 C  C     . ARG B 2  1228 ? 169.239 206.826 152.252 1.00 45.16  ? 1237 ARG B C     1 
ATOM   20299 O  O     . ARG B 2  1228 ? 169.088 207.117 151.064 1.00 57.54  ? 1237 ARG B O     1 
ATOM   20300 C  CB    . ARG B 2  1228 ? 171.657 207.029 152.881 1.00 48.48  ? 1237 ARG B CB    1 
ATOM   20301 C  CG    . ARG B 2  1228 ? 172.859 206.392 153.546 1.00 45.96  ? 1237 ARG B CG    1 
ATOM   20302 C  CD    . ARG B 2  1228 ? 173.904 207.416 153.919 1.00 41.65  ? 1237 ARG B CD    1 
ATOM   20303 N  NE    . ARG B 2  1228 ? 175.028 207.376 152.996 1.00 45.09  ? 1237 ARG B NE    1 
ATOM   20304 C  CZ    . ARG B 2  1228 ? 176.225 206.892 153.289 1.00 49.40  ? 1237 ARG B CZ    1 
ATOM   20305 N  NH1   . ARG B 2  1228 ? 176.504 206.415 154.488 1.00 49.65  ? 1237 ARG B NH1   1 
ATOM   20306 N  NH2   . ARG B 2  1228 ? 177.168 206.888 152.354 1.00 53.54  ? 1237 ARG B NH2   1 
ATOM   20307 N  N     . VAL B 2  1229 ? 168.342 207.124 153.184 1.00 48.60  ? 1238 VAL B N     1 
ATOM   20308 C  CA    . VAL B 2  1229 ? 167.087 207.800 152.888 1.00 50.92  ? 1238 VAL B CA    1 
ATOM   20309 C  C     . VAL B 2  1229 ? 167.123 209.181 153.519 1.00 53.93  ? 1238 VAL B C     1 
ATOM   20310 O  O     . VAL B 2  1229 ? 167.628 209.354 154.632 1.00 59.42  ? 1238 VAL B O     1 
ATOM   20311 C  CB    . VAL B 2  1229 ? 165.865 207.001 153.384 1.00 52.97  ? 1238 VAL B CB    1 
ATOM   20312 C  CG1   . VAL B 2  1229 ? 165.686 205.750 152.563 1.00 54.55  ? 1238 VAL B CG1   1 
ATOM   20313 C  CG2   . VAL B 2  1229 ? 166.024 206.640 154.842 1.00 52.96  ? 1238 VAL B CG2   1 
ATOM   20314 N  N     . PHE B 2  1230 ? 166.601 210.166 152.798 1.00 49.90  ? 1239 PHE B N     1 
ATOM   20315 C  CA    . PHE B 2  1230 ? 166.574 211.544 153.262 1.00 49.60  ? 1239 PHE B CA    1 
ATOM   20316 C  C     . PHE B 2  1230 ? 165.172 212.098 153.097 1.00 53.88  ? 1239 PHE B C     1 
ATOM   20317 O  O     . PHE B 2  1230 ? 164.588 211.992 152.016 1.00 60.10  ? 1239 PHE B O     1 
ATOM   20318 C  CB    . PHE B 2  1230 ? 167.569 212.402 152.484 1.00 52.13  ? 1239 PHE B CB    1 
ATOM   20319 C  CG    . PHE B 2  1230 ? 168.978 211.922 152.579 1.00 49.59  ? 1239 PHE B CG    1 
ATOM   20320 C  CD1   . PHE B 2  1230 ? 169.746 212.223 153.680 1.00 53.82  ? 1239 PHE B CD1   1 
ATOM   20321 C  CD2   . PHE B 2  1230 ? 169.535 211.166 151.570 1.00 52.68  ? 1239 PHE B CD2   1 
ATOM   20322 C  CE1   . PHE B 2  1230 ? 171.038 211.778 153.773 1.00 55.55  ? 1239 PHE B CE1   1 
ATOM   20323 C  CE2   . PHE B 2  1230 ? 170.828 210.723 151.662 1.00 49.95  ? 1239 PHE B CE2   1 
ATOM   20324 C  CZ    . PHE B 2  1230 ? 171.578 211.028 152.762 1.00 52.71  ? 1239 PHE B CZ    1 
ATOM   20325 N  N     . GLN B 2  1231 ? 164.631 212.682 154.160 1.00 62.43  ? 1240 GLN B N     1 
ATOM   20326 C  CA    . GLN B 2  1231 ? 163.392 213.417 154.012 1.00 64.61  ? 1240 GLN B CA    1 
ATOM   20327 C  C     . GLN B 2  1231 ? 163.651 214.669 153.178 1.00 64.63  ? 1240 GLN B C     1 
ATOM   20328 O  O     . GLN B 2  1231 ? 164.718 215.279 153.280 1.00 66.21  ? 1240 GLN B O     1 
ATOM   20329 C  CB    . GLN B 2  1231 ? 162.807 213.789 155.371 1.00 60.35  ? 1240 GLN B CB    1 
ATOM   20330 C  CG    . GLN B 2  1231 ? 163.741 214.543 156.284 1.00 68.41  ? 1240 GLN B CG    1 
ATOM   20331 C  CD    . GLN B 2  1231 ? 163.267 214.536 157.720 1.00 71.39  ? 1240 GLN B CD    1 
ATOM   20332 O  OE1   . GLN B 2  1231 ? 162.196 214.020 158.027 1.00 74.60  ? 1240 GLN B OE1   1 
ATOM   20333 N  NE2   . GLN B 2  1231 ? 164.060 215.116 158.607 1.00 64.04  ? 1240 GLN B NE2   1 
ATOM   20334 N  N     . PRO B 2  1232 ? 162.702 215.058 152.328 1.00 79.50  ? 1241 PRO B N     1 
ATOM   20335 C  CA    . PRO B 2  1232 ? 162.969 216.139 151.373 1.00 78.84  ? 1241 PRO B CA    1 
ATOM   20336 C  C     . PRO B 2  1232 ? 163.311 217.442 152.077 1.00 83.78  ? 1241 PRO B C     1 
ATOM   20337 O  O     . PRO B 2  1232 ? 162.752 217.772 153.126 1.00 81.66  ? 1241 PRO B O     1 
ATOM   20338 C  CB    . PRO B 2  1232 ? 161.658 216.246 150.590 1.00 75.62  ? 1241 PRO B CB    1 
ATOM   20339 C  CG    . PRO B 2  1232 ? 160.631 215.696 151.518 1.00 75.72  ? 1241 PRO B CG    1 
ATOM   20340 C  CD    . PRO B 2  1232 ? 161.311 214.586 152.244 1.00 77.85  ? 1241 PRO B CD    1 
ATOM   20341 N  N     . ALA B 2  1233 ? 164.243 218.184 151.486 1.00 87.47  ? 1242 ALA B N     1 
ATOM   20342 C  CA    . ALA B 2  1233 ? 164.716 219.433 152.068 1.00 90.01  ? 1242 ALA B CA    1 
ATOM   20343 C  C     . ALA B 2  1233 ? 163.605 220.476 152.114 1.00 92.04  ? 1242 ALA B C     1 
ATOM   20344 O  O     . ALA B 2  1233 ? 162.762 220.543 151.221 1.00 88.73  ? 1242 ALA B O     1 
ATOM   20345 C  CB    . ALA B 2  1233 ? 165.906 219.959 151.287 1.00 85.45  ? 1242 ALA B CB    1 
ATOM   20346 O  OXT   . ALA B 2  1233 ? 163.527 221.274 153.047 1.00 90.10  ? 1242 ALA B OXT   1 
ATOM   20347 N  N     . GLU C 3  1    ? 138.238 170.106 232.044 1.00 94.80  ? 2    GLU C N     1 
ATOM   20348 C  CA    . GLU C 3  1    ? 138.620 169.162 233.088 1.00 97.22  ? 2    GLU C CA    1 
ATOM   20349 C  C     . GLU C 3  1    ? 139.695 168.193 232.590 1.00 97.03  ? 2    GLU C C     1 
ATOM   20350 O  O     . GLU C 3  1    ? 140.716 168.622 232.059 1.00 98.20  ? 2    GLU C O     1 
ATOM   20351 C  CB    . GLU C 3  1    ? 137.384 168.413 233.607 1.00 97.40  ? 2    GLU C CB    1 
ATOM   20352 C  CG    . GLU C 3  1    ? 136.552 167.690 232.551 1.00 97.25  ? 2    GLU C CG    1 
ATOM   20353 C  CD    . GLU C 3  1    ? 136.001 166.369 233.057 1.00 99.52  ? 2    GLU C CD    1 
ATOM   20354 O  OE1   . GLU C 3  1    ? 136.283 166.015 234.221 1.00 98.25  ? 2    GLU C OE1   1 
ATOM   20355 O  OE2   . GLU C 3  1    ? 135.286 165.687 232.295 1.00 96.31  ? 2    GLU C OE2   1 
ATOM   20356 N  N     . LYS C 3  2    ? 139.479 166.891 232.777 1.00 86.00  ? 3    LYS C N     1 
ATOM   20357 C  CA    . LYS C 3  2    ? 140.424 165.877 232.312 1.00 84.64  ? 3    LYS C CA    1 
ATOM   20358 C  C     . LYS C 3  2    ? 140.213 165.669 230.815 1.00 82.62  ? 3    LYS C C     1 
ATOM   20359 O  O     . LYS C 3  2    ? 139.438 164.819 230.369 1.00 83.74  ? 3    LYS C O     1 
ATOM   20360 C  CB    . LYS C 3  2    ? 140.245 164.578 233.089 1.00 87.35  ? 3    LYS C CB    1 
ATOM   20361 C  CG    . LYS C 3  2    ? 140.569 164.680 234.571 1.00 88.42  ? 3    LYS C CG    1 
ATOM   20362 C  CD    . LYS C 3  2    ? 142.061 164.573 234.832 1.00 87.85  ? 3    LYS C CD    1 
ATOM   20363 C  CE    . LYS C 3  2    ? 142.566 163.165 234.590 1.00 84.08  ? 3    LYS C CE    1 
ATOM   20364 N  NZ    . LYS C 3  2    ? 143.803 163.166 233.768 1.00 84.15  ? 3    LYS C NZ    1 
ATOM   20365 N  N     . ILE C 3  3    ? 140.905 166.485 230.020 1.00 72.93  ? 4    ILE C N     1 
ATOM   20366 C  CA    . ILE C 3  3    ? 140.908 166.271 228.577 1.00 68.55  ? 4    ILE C CA    1 
ATOM   20367 C  C     . ILE C 3  3    ? 141.661 164.995 228.232 1.00 70.91  ? 4    ILE C C     1 
ATOM   20368 O  O     . ILE C 3  3    ? 141.157 164.131 227.508 1.00 74.52  ? 4    ILE C O     1 
ATOM   20369 C  CB    . ILE C 3  3    ? 141.506 167.485 227.847 1.00 69.58  ? 4    ILE C CB    1 
ATOM   20370 C  CG1   . ILE C 3  3    ? 140.572 168.690 227.949 1.00 72.56  ? 4    ILE C CG1   1 
ATOM   20371 C  CG2   . ILE C 3  3    ? 141.794 167.139 226.406 1.00 73.46  ? 4    ILE C CG2   1 
ATOM   20372 C  CD1   . ILE C 3  3    ? 141.284 170.017 227.899 1.00 72.21  ? 4    ILE C CD1   1 
ATOM   20373 N  N     . PHE C 3  4    ? 142.869 164.849 228.764 1.00 71.37  ? 5    PHE C N     1 
ATOM   20374 C  CA    . PHE C 3  4    ? 143.682 163.657 228.548 1.00 61.47  ? 5    PHE C CA    1 
ATOM   20375 C  C     . PHE C 3  4    ? 143.218 162.602 229.542 1.00 63.58  ? 5    PHE C C     1 
ATOM   20376 O  O     . PHE C 3  4    ? 143.655 162.555 230.691 1.00 72.24  ? 5    PHE C O     1 
ATOM   20377 C  CB    . PHE C 3  4    ? 145.162 163.990 228.697 1.00 68.16  ? 5    PHE C CB    1 
ATOM   20378 C  CG    . PHE C 3  4    ? 146.075 162.804 228.591 1.00 70.91  ? 5    PHE C CG    1 
ATOM   20379 C  CD1   . PHE C 3  4    ? 145.696 161.666 227.907 1.00 66.66  ? 5    PHE C CD1   1 
ATOM   20380 C  CD2   . PHE C 3  4    ? 147.324 162.834 229.175 1.00 70.21  ? 5    PHE C CD2   1 
ATOM   20381 C  CE1   . PHE C 3  4    ? 146.538 160.586 227.829 1.00 64.90  ? 5    PHE C CE1   1 
ATOM   20382 C  CE2   . PHE C 3  4    ? 148.170 161.756 229.089 1.00 70.41  ? 5    PHE C CE2   1 
ATOM   20383 C  CZ    . PHE C 3  4    ? 147.777 160.633 228.415 1.00 65.05  ? 5    PHE C CZ    1 
ATOM   20384 N  N     . GLN C 3  5    ? 142.308 161.753 229.086 1.00 70.24  ? 6    GLN C N     1 
ATOM   20385 C  CA    . GLN C 3  5    ? 141.781 160.651 229.875 1.00 67.39  ? 6    GLN C CA    1 
ATOM   20386 C  C     . GLN C 3  5    ? 142.666 159.422 229.663 1.00 72.62  ? 6    GLN C C     1 
ATOM   20387 O  O     . GLN C 3  5    ? 143.776 159.530 229.138 1.00 73.50  ? 6    GLN C O     1 
ATOM   20388 C  CB    . GLN C 3  5    ? 140.317 160.397 229.509 1.00 65.30  ? 6    GLN C CB    1 
ATOM   20389 C  CG    . GLN C 3  5    ? 139.546 161.647 229.155 1.00 69.72  ? 6    GLN C CG    1 
ATOM   20390 C  CD    . GLN C 3  5    ? 138.166 161.666 229.768 1.00 74.06  ? 6    GLN C CD    1 
ATOM   20391 O  OE1   . GLN C 3  5    ? 137.412 160.702 229.655 1.00 75.75  ? 6    GLN C OE1   1 
ATOM   20392 N  NE2   . GLN C 3  5    ? 137.824 162.768 230.420 1.00 74.78  ? 6    GLN C NE2   1 
ATOM   20393 N  N     . ASN C 3  6    ? 142.161 158.247 230.035 1.00 72.16  ? 7    ASN C N     1 
ATOM   20394 C  CA    . ASN C 3  6    ? 142.907 156.999 230.171 1.00 73.38  ? 7    ASN C CA    1 
ATOM   20395 C  C     . ASN C 3  6    ? 144.048 156.809 229.177 1.00 70.10  ? 7    ASN C C     1 
ATOM   20396 O  O     . ASN C 3  6    ? 143.887 157.023 227.973 1.00 71.46  ? 7    ASN C O     1 
ATOM   20397 C  CB    . ASN C 3  6    ? 141.926 155.826 230.065 1.00 73.62  ? 7    ASN C CB    1 
ATOM   20398 C  CG    . ASN C 3  6    ? 142.578 154.557 229.564 1.00 79.85  ? 7    ASN C CG    1 
ATOM   20399 O  OD1   . ASN C 3  6    ? 142.668 154.324 228.359 1.00 75.66  ? 7    ASN C OD1   1 
ATOM   20400 N  ND2   . ASN C 3  6    ? 143.037 153.724 230.490 1.00 75.61  ? 7    ASN C ND2   1 
ATOM   20401 N  N     . VAL C 3  7    ? 145.213 156.422 229.694 1.00 71.60  ? 8    VAL C N     1 
ATOM   20402 C  CA    . VAL C 3  7    ? 146.402 156.131 228.905 1.00 69.54  ? 8    VAL C CA    1 
ATOM   20403 C  C     . VAL C 3  7    ? 146.790 154.677 229.136 1.00 69.00  ? 8    VAL C C     1 
ATOM   20404 O  O     . VAL C 3  7    ? 146.708 154.176 230.262 1.00 74.24  ? 8    VAL C O     1 
ATOM   20405 C  CB    . VAL C 3  7    ? 147.563 157.079 229.274 1.00 66.95  ? 8    VAL C CB    1 
ATOM   20406 C  CG1   . VAL C 3  7    ? 147.763 157.112 230.773 1.00 66.03  ? 8    VAL C CG1   1 
ATOM   20407 C  CG2   . VAL C 3  7    ? 148.845 156.663 228.583 1.00 65.35  ? 8    VAL C CG2   1 
ATOM   20408 N  N     . GLU C 3  8    ? 147.187 153.991 228.067 1.00 68.51  ? 9    GLU C N     1 
ATOM   20409 C  CA    . GLU C 3  8    ? 147.677 152.620 228.145 1.00 66.69  ? 9    GLU C CA    1 
ATOM   20410 C  C     . GLU C 3  8    ? 149.126 152.594 227.686 1.00 70.92  ? 9    GLU C C     1 
ATOM   20411 O  O     . GLU C 3  8    ? 149.409 152.828 226.507 1.00 78.72  ? 9    GLU C O     1 
ATOM   20412 C  CB    . GLU C 3  8    ? 146.830 151.676 227.288 1.00 64.66  ? 9    GLU C CB    1 
ATOM   20413 C  CG    . GLU C 3  8    ? 145.332 151.774 227.529 1.00 72.82  ? 9    GLU C CG    1 
ATOM   20414 C  CD    . GLU C 3  8    ? 144.579 152.321 226.328 1.00 80.52  ? 9    GLU C CD    1 
ATOM   20415 O  OE1   . GLU C 3  8    ? 144.342 153.545 226.274 1.00 78.48  ? 9    GLU C OE1   1 
ATOM   20416 O  OE2   . GLU C 3  8    ? 144.227 151.524 225.433 1.00 76.37  ? 9    GLU C OE2   1 
ATOM   20417 N  N     . ILE C 3  9    ? 150.037 152.302 228.608 1.00 63.05  ? 10   ILE C N     1 
ATOM   20418 C  CA    . ILE C 3  9    ? 151.465 152.227 228.318 1.00 64.11  ? 10   ILE C CA    1 
ATOM   20419 C  C     . ILE C 3  9    ? 151.859 150.759 228.276 1.00 68.16  ? 10   ILE C C     1 
ATOM   20420 O  O     . ILE C 3  9    ? 151.699 150.039 229.268 1.00 68.63  ? 10   ILE C O     1 
ATOM   20421 C  CB    . ILE C 3  9    ? 152.296 152.983 229.363 1.00 60.97  ? 10   ILE C CB    1 
ATOM   20422 C  CG1   . ILE C 3  9    ? 152.000 154.479 229.310 1.00 58.64  ? 10   ILE C CG1   1 
ATOM   20423 C  CG2   . ILE C 3  9    ? 153.767 152.731 229.142 1.00 61.67  ? 10   ILE C CG2   1 
ATOM   20424 C  CD1   . ILE C 3  9    ? 152.911 155.298 230.185 1.00 60.63  ? 10   ILE C CD1   1 
ATOM   20425 N  N     . LYS C 3  10   ? 152.374 150.314 227.133 1.00 67.21  ? 11   LYS C N     1 
ATOM   20426 C  CA    . LYS C 3  10   ? 152.780 148.925 226.965 1.00 64.39  ? 11   LYS C CA    1 
ATOM   20427 C  C     . LYS C 3  10   ? 154.112 148.847 226.233 1.00 66.07  ? 11   LYS C C     1 
ATOM   20428 O  O     . LYS C 3  10   ? 154.161 149.064 225.017 1.00 74.39  ? 11   LYS C O     1 
ATOM   20429 C  CB    . LYS C 3  10   ? 151.720 148.132 226.197 1.00 63.34  ? 11   LYS C CB    1 
ATOM   20430 C  CG    . LYS C 3  10   ? 150.340 148.132 226.832 1.00 69.01  ? 11   LYS C CG    1 
ATOM   20431 C  CD    . LYS C 3  10   ? 150.254 147.126 227.965 1.00 72.36  ? 11   LYS C CD    1 
ATOM   20432 C  CE    . LYS C 3  10   ? 149.407 147.656 229.110 1.00 71.74  ? 11   LYS C CE    1 
ATOM   20433 N  NZ    . LYS C 3  10   ? 150.133 147.600 230.408 1.00 68.47  ? 11   LYS C NZ    1 
ATOM   20434 N  N     . PRO C 3  11   ? 155.206 148.547 226.925 1.00 68.53  ? 12   PRO C N     1 
ATOM   20435 C  CA    . PRO C 3  11   ? 156.489 148.386 226.235 1.00 65.81  ? 12   PRO C CA    1 
ATOM   20436 C  C     . PRO C 3  11   ? 156.495 147.167 225.328 1.00 67.67  ? 12   PRO C C     1 
ATOM   20437 O  O     . PRO C 3  11   ? 155.810 146.172 225.573 1.00 65.09  ? 12   PRO C O     1 
ATOM   20438 C  CB    . PRO C 3  11   ? 157.491 148.226 227.382 1.00 62.14  ? 12   PRO C CB    1 
ATOM   20439 C  CG    . PRO C 3  11   ? 156.682 147.754 228.524 1.00 64.35  ? 12   PRO C CG    1 
ATOM   20440 C  CD    . PRO C 3  11   ? 155.344 148.400 228.382 1.00 65.13  ? 12   PRO C CD    1 
ATOM   20441 N  N     . PHE C 3  12   ? 157.283 147.260 224.260 1.00 63.06  ? 13   PHE C N     1 
ATOM   20442 C  CA    . PHE C 3  12   ? 157.515 146.136 223.364 1.00 58.77  ? 13   PHE C CA    1 
ATOM   20443 C  C     . PHE C 3  12   ? 158.674 145.318 223.914 1.00 65.11  ? 13   PHE C C     1 
ATOM   20444 O  O     . PHE C 3  12   ? 159.759 145.856 224.156 1.00 70.34  ? 13   PHE C O     1 
ATOM   20445 C  CB    . PHE C 3  12   ? 157.819 146.619 221.948 1.00 63.59  ? 13   PHE C CB    1 
ATOM   20446 C  CG    . PHE C 3  12   ? 156.631 147.189 221.235 1.00 66.60  ? 13   PHE C CG    1 
ATOM   20447 C  CD1   . PHE C 3  12   ? 155.590 146.372 220.831 1.00 67.71  ? 13   PHE C CD1   1 
ATOM   20448 C  CD2   . PHE C 3  12   ? 156.555 148.541 220.966 1.00 58.30  ? 13   PHE C CD2   1 
ATOM   20449 C  CE1   . PHE C 3  12   ? 154.499 146.896 220.180 1.00 67.28  ? 13   PHE C CE1   1 
ATOM   20450 C  CE2   . PHE C 3  12   ? 155.469 149.068 220.315 1.00 63.56  ? 13   PHE C CE2   1 
ATOM   20451 C  CZ    . PHE C 3  12   ? 154.440 148.248 219.921 1.00 67.58  ? 13   PHE C CZ    1 
ATOM   20452 N  N     . LEU C 3  13   ? 158.450 144.025 224.113 1.00 61.88  ? 14   LEU C N     1 
ATOM   20453 C  CA    . LEU C 3  13   ? 159.397 143.180 224.817 1.00 59.77  ? 14   LEU C CA    1 
ATOM   20454 C  C     . LEU C 3  13   ? 159.750 141.957 223.987 1.00 60.93  ? 14   LEU C C     1 
ATOM   20455 O  O     . LEU C 3  13   ? 158.909 141.403 223.275 1.00 63.27  ? 14   LEU C O     1 
ATOM   20456 C  CB    . LEU C 3  13   ? 158.832 142.737 226.171 1.00 64.94  ? 14   LEU C CB    1 
ATOM   20457 C  CG    . LEU C 3  13   ? 158.436 143.851 227.139 1.00 60.49  ? 14   LEU C CG    1 
ATOM   20458 C  CD1   . LEU C 3  13   ? 157.694 143.279 228.325 1.00 58.98  ? 14   LEU C CD1   1 
ATOM   20459 C  CD2   . LEU C 3  13   ? 159.654 144.627 227.590 1.00 56.44  ? 14   LEU C CD2   1 
ATOM   20460 N  N     . ILE C 3  14   ? 161.010 141.540 224.093 1.00 61.31  ? 15   ILE C N     1 
ATOM   20461 C  CA    . ILE C 3  14   ? 161.451 140.301 223.468 1.00 55.41  ? 15   ILE C CA    1 
ATOM   20462 C  C     . ILE C 3  14   ? 160.857 139.124 224.223 1.00 57.71  ? 15   ILE C C     1 
ATOM   20463 O  O     . ILE C 3  14   ? 160.996 139.017 225.448 1.00 67.87  ? 15   ILE C O     1 
ATOM   20464 C  CB    . ILE C 3  14   ? 162.984 140.227 223.446 1.00 54.90  ? 15   ILE C CB    1 
ATOM   20465 C  CG1   . ILE C 3  14   ? 163.580 141.586 223.083 1.00 61.07  ? 15   ILE C CG1   1 
ATOM   20466 C  CG2   . ILE C 3  14   ? 163.446 139.171 222.480 1.00 52.93  ? 15   ILE C CG2   1 
ATOM   20467 C  CD1   . ILE C 3  14   ? 165.084 141.632 223.169 1.00 62.06  ? 15   ILE C CD1   1 
ATOM   20468 N  N     . ASP C 3  15   ? 160.189 138.234 223.500 1.00 62.73  ? 16   ASP C N     1 
ATOM   20469 C  CA    . ASP C 3  15   ? 159.571 137.054 224.098 1.00 65.79  ? 16   ASP C CA    1 
ATOM   20470 C  C     . ASP C 3  15   ? 160.603 135.935 224.097 1.00 69.34  ? 16   ASP C C     1 
ATOM   20471 O  O     . ASP C 3  15   ? 160.820 135.272 223.081 1.00 71.58  ? 16   ASP C O     1 
ATOM   20472 C  CB    . ASP C 3  15   ? 158.310 136.663 223.338 1.00 67.52  ? 16   ASP C CB    1 
ATOM   20473 C  CG    . ASP C 3  15   ? 157.689 135.388 223.860 1.00 71.91  ? 16   ASP C CG    1 
ATOM   20474 O  OD1   . ASP C 3  15   ? 157.524 135.266 225.090 1.00 73.13  ? 16   ASP C OD1   1 
ATOM   20475 O  OD2   . ASP C 3  15   ? 157.362 134.508 223.040 1.00 71.37  ? 16   ASP C OD2   1 
ATOM   20476 N  N     . PHE C 3  16   ? 161.242 135.719 225.245 1.00 69.29  ? 17   PHE C N     1 
ATOM   20477 C  CA    . PHE C 3  16   ? 162.295 134.722 225.351 1.00 68.84  ? 17   PHE C CA    1 
ATOM   20478 C  C     . PHE C 3  16   ? 161.760 133.302 225.471 1.00 70.56  ? 17   PHE C C     1 
ATOM   20479 O  O     . PHE C 3  16   ? 162.555 132.358 225.493 1.00 72.75  ? 17   PHE C O     1 
ATOM   20480 C  CB    . PHE C 3  16   ? 163.202 135.048 226.536 1.00 66.50  ? 17   PHE C CB    1 
ATOM   20481 C  CG    . PHE C 3  16   ? 164.152 136.174 226.266 1.00 70.80  ? 17   PHE C CG    1 
ATOM   20482 C  CD1   . PHE C 3  16   ? 165.237 135.993 225.432 1.00 68.93  ? 17   PHE C CD1   1 
ATOM   20483 C  CD2   . PHE C 3  16   ? 163.951 137.418 226.832 1.00 72.57  ? 17   PHE C CD2   1 
ATOM   20484 C  CE1   . PHE C 3  16   ? 166.106 137.027 225.176 1.00 68.67  ? 17   PHE C CE1   1 
ATOM   20485 C  CE2   . PHE C 3  16   ? 164.819 138.455 226.578 1.00 66.36  ? 17   PHE C CE2   1 
ATOM   20486 C  CZ    . PHE C 3  16   ? 165.897 138.260 225.749 1.00 67.92  ? 17   PHE C CZ    1 
ATOM   20487 N  N     . SER C 3  17   ? 160.440 133.127 225.554 1.00 69.57  ? 18   SER C N     1 
ATOM   20488 C  CA    . SER C 3  17   ? 159.867 131.791 225.470 1.00 71.23  ? 18   SER C CA    1 
ATOM   20489 C  C     . SER C 3  17   ? 160.008 131.200 224.077 1.00 73.48  ? 18   SER C C     1 
ATOM   20490 O  O     . SER C 3  17   ? 159.806 129.994 223.906 1.00 77.21  ? 18   SER C O     1 
ATOM   20491 C  CB    . SER C 3  17   ? 158.394 131.816 225.872 1.00 72.42  ? 18   SER C CB    1 
ATOM   20492 O  OG    . SER C 3  17   ? 157.567 132.057 224.748 1.00 74.05  ? 18   SER C OG    1 
ATOM   20493 N  N     . ASN C 3  18   ? 160.330 132.020 223.081 1.00 66.32  ? 19   ASN C N     1 
ATOM   20494 C  CA    . ASN C 3  18   ? 160.636 131.515 221.750 1.00 66.45  ? 19   ASN C CA    1 
ATOM   20495 C  C     . ASN C 3  18   ? 162.049 130.953 221.747 1.00 70.10  ? 19   ASN C C     1 
ATOM   20496 O  O     . ASN C 3  18   ? 163.009 131.672 222.041 1.00 73.86  ? 19   ASN C O     1 
ATOM   20497 C  CB    . ASN C 3  18   ? 160.493 132.626 220.716 1.00 70.88  ? 19   ASN C CB    1 
ATOM   20498 C  CG    . ASN C 3  18   ? 160.321 132.096 219.309 1.00 73.76  ? 19   ASN C CG    1 
ATOM   20499 O  OD1   . ASN C 3  18   ? 161.276 132.030 218.539 1.00 73.77  ? 19   ASN C OD1   1 
ATOM   20500 N  ND2   . ASN C 3  18   ? 159.098 131.722 218.962 1.00 69.02  ? 19   ASN C ND2   1 
ATOM   20501 N  N     . LEU C 3  19   ? 162.176 129.667 221.418 1.00 67.60  ? 20   LEU C N     1 
ATOM   20502 C  CA    . LEU C 3  19   ? 163.464 128.998 221.552 1.00 73.23  ? 20   LEU C CA    1 
ATOM   20503 C  C     . LEU C 3  19   ? 164.513 129.613 220.636 1.00 79.42  ? 20   LEU C C     1 
ATOM   20504 O  O     . LEU C 3  19   ? 165.660 129.815 221.047 1.00 83.09  ? 20   LEU C O     1 
ATOM   20505 C  CB    . LEU C 3  19   ? 163.309 127.504 221.270 1.00 75.89  ? 20   LEU C CB    1 
ATOM   20506 C  CG    . LEU C 3  19   ? 163.192 126.590 222.492 1.00 79.86  ? 20   LEU C CG    1 
ATOM   20507 C  CD1   . LEU C 3  19   ? 162.288 127.196 223.553 1.00 73.16  ? 20   LEU C CD1   1 
ATOM   20508 C  CD2   . LEU C 3  19   ? 162.684 125.221 222.086 1.00 75.47  ? 20   LEU C CD2   1 
ATOM   20509 N  N     . PHE C 3  20   ? 164.142 129.916 219.392 1.00 74.71  ? 21   PHE C N     1 
ATOM   20510 C  CA    . PHE C 3  20   ? 165.109 130.464 218.445 1.00 68.41  ? 21   PHE C CA    1 
ATOM   20511 C  C     . PHE C 3  20   ? 165.575 131.851 218.865 1.00 69.94  ? 21   PHE C C     1 
ATOM   20512 O  O     . PHE C 3  20   ? 166.774 132.153 218.809 1.00 74.04  ? 21   PHE C O     1 
ATOM   20513 C  CB    . PHE C 3  20   ? 164.499 130.497 217.047 1.00 67.09  ? 21   PHE C CB    1 
ATOM   20514 C  CG    . PHE C 3  20   ? 163.849 129.209 216.645 1.00 66.37  ? 21   PHE C CG    1 
ATOM   20515 C  CD1   . PHE C 3  20   ? 164.583 128.212 216.033 1.00 65.78  ? 21   PHE C CD1   1 
ATOM   20516 C  CD2   . PHE C 3  20   ? 162.507 128.990 216.892 1.00 66.46  ? 21   PHE C CD2   1 
ATOM   20517 C  CE1   . PHE C 3  20   ? 163.989 127.026 215.667 1.00 68.86  ? 21   PHE C CE1   1 
ATOM   20518 C  CE2   . PHE C 3  20   ? 161.911 127.807 216.530 1.00 69.25  ? 21   PHE C CE2   1 
ATOM   20519 C  CZ    . PHE C 3  20   ? 162.652 126.824 215.914 1.00 71.71  ? 21   PHE C CZ    1 
ATOM   20520 N  N     . ILE C 3  21   ? 164.643 132.703 219.295 1.00 65.67  ? 22   ILE C N     1 
ATOM   20521 C  CA    . ILE C 3  21   ? 165.003 134.047 219.737 1.00 68.22  ? 22   ILE C CA    1 
ATOM   20522 C  C     . ILE C 3  21   ? 165.951 133.973 220.925 1.00 69.95  ? 22   ILE C C     1 
ATOM   20523 O  O     . ILE C 3  21   ? 166.991 134.643 220.961 1.00 77.35  ? 22   ILE C O     1 
ATOM   20524 C  CB    . ILE C 3  21   ? 163.738 134.853 220.084 1.00 67.71  ? 22   ILE C CB    1 
ATOM   20525 C  CG1   . ILE C 3  21   ? 162.920 135.168 218.831 1.00 67.77  ? 22   ILE C CG1   1 
ATOM   20526 C  CG2   . ILE C 3  21   ? 164.105 136.120 220.819 1.00 66.08  ? 22   ILE C CG2   1 
ATOM   20527 C  CD1   . ILE C 3  21   ? 163.739 135.596 217.653 1.00 69.92  ? 22   ILE C CD1   1 
ATOM   20528 N  N     . LYS C 3  22   ? 165.600 133.152 221.918 1.00 73.88  ? 23   LYS C N     1 
ATOM   20529 C  CA    . LYS C 3  22   ? 166.423 133.035 223.114 1.00 74.81  ? 23   LYS C CA    1 
ATOM   20530 C  C     . LYS C 3  22   ? 167.799 132.480 222.782 1.00 70.76  ? 23   LYS C C     1 
ATOM   20531 O  O     . LYS C 3  22   ? 168.813 132.969 223.292 1.00 75.88  ? 23   LYS C O     1 
ATOM   20532 C  CB    . LYS C 3  22   ? 165.717 132.157 224.146 1.00 74.99  ? 23   LYS C CB    1 
ATOM   20533 C  CG    . LYS C 3  22   ? 166.487 131.979 225.438 1.00 74.98  ? 23   LYS C CG    1 
ATOM   20534 C  CD    . LYS C 3  22   ? 165.736 131.091 226.414 1.00 75.09  ? 23   LYS C CD    1 
ATOM   20535 C  CE    . LYS C 3  22   ? 165.207 131.899 227.588 1.00 78.90  ? 23   LYS C CE    1 
ATOM   20536 N  NZ    . LYS C 3  22   ? 163.814 131.526 227.952 1.00 73.04  ? 23   LYS C NZ    1 
ATOM   20537 N  N     . ASN C 3  23   ? 167.855 131.468 221.917 1.00 69.11  ? 24   ASN C N     1 
ATOM   20538 C  CA    . ASN C 3  23   ? 169.132 130.873 221.548 1.00 74.91  ? 24   ASN C CA    1 
ATOM   20539 C  C     . ASN C 3  23   ? 170.028 131.883 220.845 1.00 79.79  ? 24   ASN C C     1 
ATOM   20540 O  O     . ASN C 3  23   ? 171.220 131.991 221.154 1.00 76.60  ? 24   ASN C O     1 
ATOM   20541 C  CB    . ASN C 3  23   ? 168.898 129.653 220.660 1.00 71.15  ? 24   ASN C CB    1 
ATOM   20542 C  CG    . ASN C 3  23   ? 168.415 128.458 221.441 1.00 78.46  ? 24   ASN C CG    1 
ATOM   20543 O  OD1   . ASN C 3  23   ? 168.736 128.302 222.617 1.00 77.72  ? 24   ASN C OD1   1 
ATOM   20544 N  ND2   . ASN C 3  23   ? 167.630 127.606 220.793 1.00 79.18  ? 24   ASN C ND2   1 
ATOM   20545 N  N     . ALA C 3  24   ? 169.468 132.642 219.899 1.00 72.31  ? 25   ALA C N     1 
ATOM   20546 C  CA    . ALA C 3  24   ? 170.272 133.626 219.181 1.00 66.53  ? 25   ALA C CA    1 
ATOM   20547 C  C     . ALA C 3  24   ? 170.762 134.729 220.111 1.00 70.77  ? 25   ALA C C     1 
ATOM   20548 O  O     . ALA C 3  24   ? 171.945 135.102 220.077 1.00 70.15  ? 25   ALA C O     1 
ATOM   20549 C  CB    . ALA C 3  24   ? 169.469 134.212 218.024 1.00 65.71  ? 25   ALA C CB    1 
ATOM   20550 N  N     . ALA C 3  25   ? 169.873 135.257 220.956 1.00 67.93  ? 26   ALA C N     1 
ATOM   20551 C  CA    . ALA C 3  25   ? 170.275 136.316 221.874 1.00 65.18  ? 26   ALA C CA    1 
ATOM   20552 C  C     . ALA C 3  25   ? 171.361 135.827 222.820 1.00 69.86  ? 26   ALA C C     1 
ATOM   20553 O  O     . ALA C 3  25   ? 172.356 136.520 223.051 1.00 71.46  ? 26   ALA C O     1 
ATOM   20554 C  CB    . ALA C 3  25   ? 169.064 136.826 222.652 1.00 64.21  ? 26   ALA C CB    1 
ATOM   20555 N  N     . LYS C 3  26   ? 171.202 134.615 223.355 1.00 74.95  ? 27   LYS C N     1 
ATOM   20556 C  CA    . LYS C 3  26   ? 172.214 134.062 224.243 1.00 71.10  ? 27   LYS C CA    1 
ATOM   20557 C  C     . LYS C 3  26   ? 173.544 133.876 223.528 1.00 75.44  ? 27   LYS C C     1 
ATOM   20558 O  O     . LYS C 3  26   ? 174.597 134.231 224.066 1.00 73.93  ? 27   LYS C O     1 
ATOM   20559 C  CB    . LYS C 3  26   ? 171.730 132.732 224.816 1.00 74.15  ? 27   LYS C CB    1 
ATOM   20560 C  CG    . LYS C 3  26   ? 172.478 132.280 226.053 1.00 76.82  ? 27   LYS C CG    1 
ATOM   20561 C  CD    . LYS C 3  26   ? 172.501 133.362 227.113 1.00 78.49  ? 27   LYS C CD    1 
ATOM   20562 C  CE    . LYS C 3  26   ? 173.301 132.922 228.323 1.00 75.58  ? 27   LYS C CE    1 
ATOM   20563 N  NZ    . LYS C 3  26   ? 174.281 131.858 227.975 1.00 75.36  ? 27   LYS C NZ    1 
ATOM   20564 N  N     . LYS C 3  27   ? 173.520 133.331 222.311 1.00 79.05  ? 28   LYS C N     1 
ATOM   20565 C  CA    . LYS C 3  27   ? 174.775 132.956 221.671 1.00 75.96  ? 28   LYS C CA    1 
ATOM   20566 C  C     . LYS C 3  27   ? 175.562 134.175 221.213 1.00 76.55  ? 28   LYS C C     1 
ATOM   20567 O  O     . LYS C 3  27   ? 176.796 134.175 221.282 1.00 76.73  ? 28   LYS C O     1 
ATOM   20568 C  CB    . LYS C 3  27   ? 174.520 132.009 220.499 1.00 72.80  ? 28   LYS C CB    1 
ATOM   20569 C  CG    . LYS C 3  27   ? 173.747 132.607 219.344 1.00 75.65  ? 28   LYS C CG    1 
ATOM   20570 C  CD    . LYS C 3  27   ? 174.374 132.238 218.010 1.00 79.98  ? 28   LYS C CD    1 
ATOM   20571 C  CE    . LYS C 3  27   ? 173.475 132.643 216.852 1.00 81.68  ? 28   LYS C CE    1 
ATOM   20572 N  NZ    . LYS C 3  27   ? 173.562 131.700 215.701 1.00 73.07  ? 28   LYS C NZ    1 
ATOM   20573 N  N     . LEU C 3  28   ? 174.889 135.227 220.740 1.00 75.64  ? 29   LEU C N     1 
ATOM   20574 C  CA    . LEU C 3  28   ? 175.649 136.325 220.159 1.00 73.85  ? 29   LEU C CA    1 
ATOM   20575 C  C     . LEU C 3  28   ? 175.581 137.626 220.944 1.00 70.49  ? 29   LEU C C     1 
ATOM   20576 O  O     . LEU C 3  28   ? 176.283 138.574 220.586 1.00 73.92  ? 29   LEU C O     1 
ATOM   20577 C  CB    . LEU C 3  28   ? 175.202 136.576 218.713 1.00 75.02  ? 29   LEU C CB    1 
ATOM   20578 C  CG    . LEU C 3  28   ? 173.798 137.101 218.459 1.00 72.52  ? 29   LEU C CG    1 
ATOM   20579 C  CD1   . LEU C 3  28   ? 173.884 138.548 218.075 1.00 73.05  ? 29   LEU C CD1   1 
ATOM   20580 C  CD2   . LEU C 3  28   ? 173.101 136.302 217.410 1.00 69.37  ? 29   LEU C CD2   1 
ATOM   20581 N  N     . PHE C 3  29   ? 174.782 137.696 222.007 1.00 69.40  ? 30   PHE C N     1 
ATOM   20582 C  CA    . PHE C 3  29   ? 174.773 138.854 222.882 1.00 69.91  ? 30   PHE C CA    1 
ATOM   20583 C  C     . PHE C 3  29   ? 174.908 138.495 224.352 1.00 73.67  ? 30   PHE C C     1 
ATOM   20584 O  O     . PHE C 3  29   ? 175.109 139.398 225.172 1.00 70.92  ? 30   PHE C O     1 
ATOM   20585 C  CB    . PHE C 3  29   ? 173.483 139.670 222.694 1.00 66.72  ? 30   PHE C CB    1 
ATOM   20586 C  CG    . PHE C 3  29   ? 173.417 140.412 221.393 1.00 70.08  ? 30   PHE C CG    1 
ATOM   20587 C  CD1   . PHE C 3  29   ? 174.491 141.164 220.955 1.00 68.00  ? 30   PHE C CD1   1 
ATOM   20588 C  CD2   . PHE C 3  29   ? 172.272 140.377 220.621 1.00 70.95  ? 30   PHE C CD2   1 
ATOM   20589 C  CE1   . PHE C 3  29   ? 174.433 141.844 219.762 1.00 65.47  ? 30   PHE C CE1   1 
ATOM   20590 C  CE2   . PHE C 3  29   ? 172.205 141.066 219.431 1.00 70.53  ? 30   PHE C CE2   1 
ATOM   20591 C  CZ    . PHE C 3  29   ? 173.288 141.797 219.000 1.00 70.28  ? 30   PHE C CZ    1 
ATOM   20592 N  N     . GLN C 3  30   ? 174.822 137.211 224.704 1.00 84.99  ? 31   GLN C N     1 
ATOM   20593 C  CA    . GLN C 3  30   ? 174.756 136.771 226.098 1.00 80.80  ? 31   GLN C CA    1 
ATOM   20594 C  C     . GLN C 3  30   ? 173.639 137.500 226.837 1.00 81.49  ? 31   GLN C C     1 
ATOM   20595 O  O     . GLN C 3  30   ? 173.806 137.952 227.970 1.00 83.84  ? 31   GLN C O     1 
ATOM   20596 C  CB    . GLN C 3  30   ? 176.098 136.937 226.820 1.00 77.60  ? 31   GLN C CB    1 
ATOM   20597 C  CG    . GLN C 3  30   ? 177.264 136.150 226.214 1.00 79.73  ? 31   GLN C CG    1 
ATOM   20598 C  CD    . GLN C 3  30   ? 177.759 136.713 224.895 1.00 85.56  ? 31   GLN C CD    1 
ATOM   20599 O  OE1   . GLN C 3  30   ? 177.832 137.928 224.711 1.00 87.56  ? 31   GLN C OE1   1 
ATOM   20600 N  NE2   . GLN C 3  30   ? 178.061 135.830 223.955 1.00 81.40  ? 31   GLN C NE2   1 
ATOM   20601 N  N     . LEU C 3  31   ? 172.489 137.615 226.181 1.00 74.02  ? 32   LEU C N     1 
ATOM   20602 C  CA    . LEU C 3  31   ? 171.355 138.375 226.684 1.00 72.12  ? 32   LEU C CA    1 
ATOM   20603 C  C     . LEU C 3  31   ? 170.237 137.410 227.048 1.00 77.73  ? 32   LEU C C     1 
ATOM   20604 O  O     . LEU C 3  31   ? 169.751 136.666 226.191 1.00 78.71  ? 32   LEU C O     1 
ATOM   20605 C  CB    . LEU C 3  31   ? 170.885 139.389 225.642 1.00 74.03  ? 32   LEU C CB    1 
ATOM   20606 C  CG    . LEU C 3  31   ? 169.646 140.225 225.956 1.00 75.92  ? 32   LEU C CG    1 
ATOM   20607 C  CD1   . LEU C 3  31   ? 170.041 141.494 226.678 1.00 74.91  ? 32   LEU C CD1   1 
ATOM   20608 C  CD2   . LEU C 3  31   ? 168.908 140.557 224.680 1.00 73.40  ? 32   LEU C CD2   1 
ATOM   20609 N  N     . GLU C 3  32   ? 169.833 137.426 228.319 1.00 84.83  ? 33   GLU C N     1 
ATOM   20610 C  CA    . GLU C 3  32   ? 168.761 136.575 228.810 1.00 81.08  ? 33   GLU C CA    1 
ATOM   20611 C  C     . GLU C 3  32   ? 167.547 137.340 229.303 1.00 79.54  ? 33   GLU C C     1 
ATOM   20612 O  O     . GLU C 3  32   ? 166.504 136.720 229.532 1.00 81.92  ? 33   GLU C O     1 
ATOM   20613 C  CB    . GLU C 3  32   ? 169.261 135.677 229.952 1.00 83.21  ? 33   GLU C CB    1 
ATOM   20614 C  CG    . GLU C 3  32   ? 170.313 134.671 229.543 1.00 80.86  ? 33   GLU C CG    1 
ATOM   20615 C  CD    . GLU C 3  32   ? 169.720 133.326 229.180 1.00 86.79  ? 33   GLU C CD    1 
ATOM   20616 O  OE1   . GLU C 3  32   ? 168.733 133.298 228.413 1.00 86.56  ? 33   GLU C OE1   1 
ATOM   20617 O  OE2   . GLU C 3  32   ? 170.239 132.296 229.660 1.00 82.89  ? 33   GLU C OE2   1 
ATOM   20618 N  N     . GLU C 3  33   ? 167.653 138.646 229.488 1.00 78.16  ? 34   GLU C N     1 
ATOM   20619 C  CA    . GLU C 3  33   ? 166.554 139.486 229.931 1.00 80.57  ? 34   GLU C CA    1 
ATOM   20620 C  C     . GLU C 3  33   ? 166.278 140.545 228.872 1.00 80.85  ? 34   GLU C C     1 
ATOM   20621 O  O     . GLU C 3  33   ? 166.935 140.600 227.832 1.00 84.18  ? 34   GLU C O     1 
ATOM   20622 C  CB    . GLU C 3  33   ? 166.861 140.129 231.288 1.00 79.66  ? 34   GLU C CB    1 
ATOM   20623 C  CG    . GLU C 3  33   ? 168.112 140.996 231.327 1.00 81.77  ? 34   GLU C CG    1 
ATOM   20624 C  CD    . GLU C 3  33   ? 169.393 140.192 231.318 1.00 89.04  ? 34   GLU C CD    1 
ATOM   20625 O  OE1   . GLU C 3  33   ? 169.682 139.523 232.331 1.00 85.72  ? 34   GLU C OE1   1 
ATOM   20626 O  OE2   . GLU C 3  33   ? 170.110 140.225 230.297 1.00 86.09  ? 34   GLU C OE2   1 
ATOM   20627 N  N     . GLN C 3  34   ? 165.292 141.391 229.146 1.00 72.65  ? 35   GLN C N     1 
ATOM   20628 C  CA    . GLN C 3  34   ? 164.945 142.452 228.215 1.00 66.91  ? 35   GLN C CA    1 
ATOM   20629 C  C     . GLN C 3  34   ? 166.073 143.472 228.116 1.00 73.22  ? 35   GLN C C     1 
ATOM   20630 O  O     . GLN C 3  34   ? 166.883 143.630 229.031 1.00 69.88  ? 35   GLN C O     1 
ATOM   20631 C  CB    . GLN C 3  34   ? 163.650 143.136 228.643 1.00 61.73  ? 35   GLN C CB    1 
ATOM   20632 C  CG    . GLN C 3  34   ? 162.472 142.197 228.796 1.00 68.22  ? 35   GLN C CG    1 
ATOM   20633 C  CD    . GLN C 3  34   ? 162.193 141.411 227.535 1.00 70.67  ? 35   GLN C CD    1 
ATOM   20634 O  OE1   . GLN C 3  34   ? 161.972 141.983 226.473 1.00 73.35  ? 35   GLN C OE1   1 
ATOM   20635 N  NE2   . GLN C 3  34   ? 162.195 140.092 227.647 1.00 70.80  ? 35   GLN C NE2   1 
ATOM   20636 N  N     . LEU C 3  35   ? 166.126 144.153 226.977 1.00 64.69  ? 36   LEU C N     1 
ATOM   20637 C  CA    . LEU C 3  35   ? 167.174 145.126 226.730 1.00 58.27  ? 36   LEU C CA    1 
ATOM   20638 C  C     . LEU C 3  35   ? 166.989 146.346 227.631 1.00 57.15  ? 36   LEU C C     1 
ATOM   20639 O  O     . LEU C 3  35   ? 165.880 146.620 228.094 1.00 58.72  ? 36   LEU C O     1 
ATOM   20640 C  CB    . LEU C 3  35   ? 167.163 145.546 225.265 1.00 55.19  ? 36   LEU C CB    1 
ATOM   20641 C  CG    . LEU C 3  35   ? 167.690 144.501 224.287 1.00 56.58  ? 36   LEU C CG    1 
ATOM   20642 C  CD1   . LEU C 3  35   ? 167.238 144.820 222.883 1.00 56.30  ? 36   LEU C CD1   1 
ATOM   20643 C  CD2   . LEU C 3  35   ? 169.198 144.425 224.362 1.00 56.13  ? 36   LEU C CD2   1 
ATOM   20644 N  N     . PRO C 3  36   ? 168.065 147.087 227.907 1.00 48.07  ? 37   PRO C N     1 
ATOM   20645 C  CA    . PRO C 3  36   ? 167.930 148.249 228.799 1.00 49.36  ? 37   PRO C CA    1 
ATOM   20646 C  C     . PRO C 3  36   ? 166.942 149.289 228.305 1.00 56.54  ? 37   PRO C C     1 
ATOM   20647 O  O     . PRO C 3  36   ? 166.281 149.943 229.120 1.00 63.23  ? 37   PRO C O     1 
ATOM   20648 C  CB    . PRO C 3  36   ? 169.359 148.805 228.861 1.00 54.09  ? 37   PRO C CB    1 
ATOM   20649 C  CG    . PRO C 3  36   ? 170.060 148.224 227.695 1.00 47.79  ? 37   PRO C CG    1 
ATOM   20650 C  CD    . PRO C 3  36   ? 169.458 146.882 227.487 1.00 49.76  ? 37   PRO C CD    1 
ATOM   20651 N  N     . LEU C 3  37   ? 166.822 149.463 226.994 1.00 54.34  ? 38   LEU C N     1 
ATOM   20652 C  CA    . LEU C 3  37   ? 165.914 150.435 226.404 1.00 46.81  ? 38   LEU C CA    1 
ATOM   20653 C  C     . LEU C 3  37   ? 164.928 149.708 225.506 1.00 47.34  ? 38   LEU C C     1 
ATOM   20654 O  O     . LEU C 3  37   ? 165.331 148.909 224.657 1.00 52.43  ? 38   LEU C O     1 
ATOM   20655 C  CB    . LEU C 3  37   ? 166.683 151.491 225.612 1.00 47.03  ? 38   LEU C CB    1 
ATOM   20656 C  CG    . LEU C 3  37   ? 167.563 152.414 226.450 1.00 45.47  ? 38   LEU C CG    1 
ATOM   20657 C  CD1   . LEU C 3  37   ? 168.970 151.877 226.520 1.00 58.15  ? 38   LEU C CD1   1 
ATOM   20658 C  CD2   . LEU C 3  37   ? 167.563 153.796 225.865 1.00 52.47  ? 38   LEU C CD2   1 
ATOM   20659 N  N     . VAL C 3  38   ? 163.643 149.986 225.692 1.00 49.31  ? 39   VAL C N     1 
ATOM   20660 C  CA    . VAL C 3  38   ? 162.603 149.267 224.965 1.00 58.03  ? 39   VAL C CA    1 
ATOM   20661 C  C     . VAL C 3  38   ? 161.686 150.259 224.263 1.00 58.36  ? 39   VAL C C     1 
ATOM   20662 O  O     . VAL C 3  38   ? 161.512 151.388 224.741 1.00 60.93  ? 39   VAL C O     1 
ATOM   20663 C  CB    . VAL C 3  38   ? 161.797 148.357 225.904 1.00 55.12  ? 39   VAL C CB    1 
ATOM   20664 C  CG1   . VAL C 3  38   ? 162.657 147.210 226.394 1.00 56.88  ? 39   VAL C CG1   1 
ATOM   20665 C  CG2   . VAL C 3  38   ? 161.254 149.155 227.072 1.00 52.25  ? 39   VAL C CG2   1 
ATOM   20666 N  N     . PRO C 3  39   ? 161.087 149.891 223.134 1.00 55.09  ? 40   PRO C N     1 
ATOM   20667 C  CA    . PRO C 3  39   ? 160.039 150.735 222.557 1.00 49.49  ? 40   PRO C CA    1 
ATOM   20668 C  C     . PRO C 3  39   ? 158.771 150.645 223.385 1.00 58.42  ? 40   PRO C C     1 
ATOM   20669 O  O     . PRO C 3  39   ? 158.343 149.560 223.784 1.00 66.97  ? 40   PRO C O     1 
ATOM   20670 C  CB    . PRO C 3  39   ? 159.836 150.151 221.154 1.00 55.37  ? 40   PRO C CB    1 
ATOM   20671 C  CG    . PRO C 3  39   ? 160.921 149.146 220.965 1.00 57.29  ? 40   PRO C CG    1 
ATOM   20672 C  CD    . PRO C 3  39   ? 161.352 148.705 222.310 1.00 56.83  ? 40   PRO C CD    1 
ATOM   20673 N  N     . VAL C 3  40   ? 158.165 151.798 223.642 1.00 47.36  ? 41   VAL C N     1 
ATOM   20674 C  CA    . VAL C 3  40   ? 156.986 151.891 224.493 1.00 50.05  ? 41   VAL C CA    1 
ATOM   20675 C  C     . VAL C 3  40   ? 155.839 152.438 223.661 1.00 57.27  ? 41   VAL C C     1 
ATOM   20676 O  O     . VAL C 3  40   ? 155.955 153.516 223.068 1.00 66.31  ? 41   VAL C O     1 
ATOM   20677 C  CB    . VAL C 3  40   ? 157.245 152.772 225.722 1.00 47.10  ? 41   VAL C CB    1 
ATOM   20678 C  CG1   . VAL C 3  40   ? 155.945 153.220 226.328 1.00 51.76  ? 41   VAL C CG1   1 
ATOM   20679 C  CG2   . VAL C 3  40   ? 158.055 152.009 226.733 1.00 57.90  ? 41   VAL C CG2   1 
ATOM   20680 N  N     . ASN C 3  41   ? 154.734 151.700 223.621 1.00 50.39  ? 42   ASN C N     1 
ATOM   20681 C  CA    . ASN C 3  41   ? 153.552 152.092 222.864 1.00 45.46  ? 42   ASN C CA    1 
ATOM   20682 C  C     . ASN C 3  41   ? 152.567 152.765 223.810 1.00 56.80  ? 42   ASN C C     1 
ATOM   20683 O  O     . ASN C 3  41   ? 151.988 152.112 224.682 1.00 63.49  ? 42   ASN C O     1 
ATOM   20684 C  CB    . ASN C 3  41   ? 152.917 150.885 222.182 1.00 51.64  ? 42   ASN C CB    1 
ATOM   20685 C  CG    . ASN C 3  41   ? 151.725 151.260 221.338 1.00 55.75  ? 42   ASN C CG    1 
ATOM   20686 O  OD1   . ASN C 3  41   ? 151.689 152.330 220.739 1.00 61.13  ? 42   ASN C OD1   1 
ATOM   20687 N  ND2   . ASN C 3  41   ? 150.739 150.379 221.285 1.00 55.86  ? 42   ASN C ND2   1 
ATOM   20688 N  N     . VAL C 3  42   ? 152.374 154.065 223.631 1.00 55.73  ? 43   VAL C N     1 
ATOM   20689 C  CA    . VAL C 3  42   ? 151.494 154.859 224.477 1.00 44.84  ? 43   VAL C CA    1 
ATOM   20690 C  C     . VAL C 3  42   ? 150.218 155.143 223.702 1.00 49.06  ? 43   VAL C C     1 
ATOM   20691 O  O     . VAL C 3  42   ? 150.252 155.800 222.657 1.00 55.41  ? 43   VAL C O     1 
ATOM   20692 C  CB    . VAL C 3  42   ? 152.172 156.164 224.913 1.00 43.49  ? 43   VAL C CB    1 
ATOM   20693 C  CG1   . VAL C 3  42   ? 151.308 156.897 225.907 1.00 47.91  ? 43   VAL C CG1   1 
ATOM   20694 C  CG2   . VAL C 3  42   ? 153.531 155.869 225.500 1.00 52.72  ? 43   VAL C CG2   1 
ATOM   20695 N  N     . VAL C 3  43   ? 149.093 154.654 224.212 1.00 54.28  ? 44   VAL C N     1 
ATOM   20696 C  CA    . VAL C 3  43   ? 147.784 154.893 223.620 1.00 45.55  ? 44   VAL C CA    1 
ATOM   20697 C  C     . VAL C 3  43   ? 147.025 155.830 224.545 1.00 48.69  ? 44   VAL C C     1 
ATOM   20698 O  O     . VAL C 3  43   ? 146.773 155.495 225.707 1.00 56.74  ? 44   VAL C O     1 
ATOM   20699 C  CB    . VAL C 3  43   ? 147.012 153.586 223.399 1.00 56.71  ? 44   VAL C CB    1 
ATOM   20700 C  CG1   . VAL C 3  43   ? 145.788 153.843 222.556 1.00 60.53  ? 44   VAL C CG1   1 
ATOM   20701 C  CG2   . VAL C 3  43   ? 147.904 152.555 222.740 1.00 55.24  ? 44   VAL C CG2   1 
ATOM   20702 N  N     . MET C 3  44   ? 146.653 156.996 224.029 1.00 55.63  ? 45   MET C N     1 
ATOM   20703 C  CA    . MET C 3  44   ? 146.055 158.059 224.823 1.00 49.60  ? 45   MET C CA    1 
ATOM   20704 C  C     . MET C 3  44   ? 144.643 158.343 224.337 1.00 53.75  ? 45   MET C C     1 
ATOM   20705 O  O     . MET C 3  44   ? 144.402 158.414 223.130 1.00 55.90  ? 45   MET C O     1 
ATOM   20706 C  CB    . MET C 3  44   ? 146.899 159.331 224.751 1.00 47.06  ? 45   MET C CB    1 
ATOM   20707 C  CG    . MET C 3  44   ? 148.387 159.110 224.929 1.00 52.04  ? 45   MET C CG    1 
ATOM   20708 S  SD    . MET C 3  44   ? 149.387 160.294 224.018 1.00 70.85  ? 45   MET C SD    1 
ATOM   20709 C  CE    . MET C 3  44   ? 150.108 159.240 222.769 1.00 54.27  ? 45   MET C CE    1 
ATOM   20710 N  N     . ASP C 3  45   ? 143.720 158.510 225.278 1.00 60.57  ? 46   ASP C N     1 
ATOM   20711 C  CA    . ASP C 3  45   ? 142.349 158.903 224.985 1.00 54.47  ? 46   ASP C CA    1 
ATOM   20712 C  C     . ASP C 3  45   ? 142.157 160.357 225.380 1.00 59.40  ? 46   ASP C C     1 
ATOM   20713 O  O     . ASP C 3  45   ? 142.466 160.740 226.511 1.00 64.65  ? 46   ASP C O     1 
ATOM   20714 C  CB    . ASP C 3  45   ? 141.348 158.025 225.734 1.00 56.90  ? 46   ASP C CB    1 
ATOM   20715 C  CG    . ASP C 3  45   ? 141.131 156.692 225.065 1.00 70.69  ? 46   ASP C CG    1 
ATOM   20716 O  OD1   . ASP C 3  45   ? 142.129 156.052 224.683 1.00 71.90  ? 46   ASP C OD1   1 
ATOM   20717 O  OD2   . ASP C 3  45   ? 139.964 156.274 224.928 1.00 72.77  ? 46   ASP C OD2   1 
ATOM   20718 N  N     . PHE C 3  46   ? 141.656 161.161 224.450 1.00 54.58  ? 47   PHE C N     1 
ATOM   20719 C  CA    . PHE C 3  46   ? 141.386 162.571 224.680 1.00 49.14  ? 47   PHE C CA    1 
ATOM   20720 C  C     . PHE C 3  46   ? 139.902 162.837 224.497 1.00 57.23  ? 47   PHE C C     1 
ATOM   20721 O  O     . PHE C 3  46   ? 139.302 162.399 223.513 1.00 70.85  ? 47   PHE C O     1 
ATOM   20722 C  CB    . PHE C 3  46   ? 142.179 163.455 223.725 1.00 49.29  ? 47   PHE C CB    1 
ATOM   20723 C  CG    . PHE C 3  46   ? 143.660 163.261 223.799 1.00 53.28  ? 47   PHE C CG    1 
ATOM   20724 C  CD1   . PHE C 3  46   ? 144.285 162.316 223.011 1.00 53.53  ? 47   PHE C CD1   1 
ATOM   20725 C  CD2   . PHE C 3  46   ? 144.432 164.041 224.633 1.00 51.25  ? 47   PHE C CD2   1 
ATOM   20726 C  CE1   . PHE C 3  46   ? 145.644 162.143 223.067 1.00 50.68  ? 47   PHE C CE1   1 
ATOM   20727 C  CE2   . PHE C 3  46   ? 145.795 163.869 224.690 1.00 51.86  ? 47   PHE C CE2   1 
ATOM   20728 C  CZ    . PHE C 3  46   ? 146.399 162.919 223.906 1.00 52.04  ? 47   PHE C CZ    1 
ATOM   20729 N  N     . LYS C 3  47   ? 139.309 163.558 225.440 1.00 55.17  ? 48   LYS C N     1 
ATOM   20730 C  CA    . LYS C 3  47   ? 137.893 163.878 225.385 1.00 49.45  ? 48   LYS C CA    1 
ATOM   20731 C  C     . LYS C 3  47   ? 137.703 165.384 225.417 1.00 63.17  ? 48   LYS C C     1 
ATOM   20732 O  O     . LYS C 3  47   ? 138.382 166.089 226.168 1.00 67.02  ? 48   LYS C O     1 
ATOM   20733 C  CB    . LYS C 3  47   ? 137.132 163.236 226.541 1.00 56.62  ? 48   LYS C CB    1 
ATOM   20734 C  CG    . LYS C 3  47   ? 135.634 163.183 226.327 1.00 64.05  ? 48   LYS C CG    1 
ATOM   20735 C  CD    . LYS C 3  47   ? 134.990 162.095 227.163 1.00 64.56  ? 48   LYS C CD    1 
ATOM   20736 C  CE    . LYS C 3  47   ? 133.626 161.727 226.613 1.00 66.13  ? 48   LYS C CE    1 
ATOM   20737 N  NZ    . LYS C 3  47   ? 133.401 162.325 225.270 1.00 63.57  ? 48   LYS C NZ    1 
ATOM   20738 N  N     . GLY C 3  48   ? 136.776 165.869 224.599 1.00 60.25  ? 49   GLY C N     1 
ATOM   20739 C  CA    . GLY C 3  48   ? 136.442 167.284 224.599 1.00 53.45  ? 49   GLY C CA    1 
ATOM   20740 C  C     . GLY C 3  48   ? 137.557 168.183 224.119 1.00 59.06  ? 49   GLY C C     1 
ATOM   20741 O  O     . GLY C 3  48   ? 137.790 169.248 224.702 1.00 65.84  ? 49   GLY C O     1 
ATOM   20742 N  N     . ILE C 3  49   ? 138.255 167.779 223.066 1.00 59.96  ? 50   ILE C N     1 
ATOM   20743 C  CA    . ILE C 3  49   ? 139.344 168.562 222.501 1.00 54.21  ? 50   ILE C CA    1 
ATOM   20744 C  C     . ILE C 3  49   ? 139.296 168.416 220.989 1.00 52.71  ? 50   ILE C C     1 
ATOM   20745 O  O     . ILE C 3  49   ? 139.006 167.335 220.469 1.00 62.37  ? 50   ILE C O     1 
ATOM   20746 C  CB    . ILE C 3  49   ? 140.703 168.119 223.079 1.00 49.36  ? 50   ILE C CB    1 
ATOM   20747 C  CG1   . ILE C 3  49   ? 141.848 168.941 222.501 1.00 51.43  ? 50   ILE C CG1   1 
ATOM   20748 C  CG2   . ILE C 3  49   ? 140.929 166.650 222.840 1.00 54.03  ? 50   ILE C CG2   1 
ATOM   20749 C  CD1   . ILE C 3  49   ? 143.174 168.632 223.141 1.00 53.63  ? 50   ILE C CD1   1 
ATOM   20750 N  N     . SER C 3  50   ? 139.553 169.509 220.284 1.00 51.15  ? 51   SER C N     1 
ATOM   20751 C  CA    . SER C 3  50   ? 139.484 169.487 218.833 1.00 52.12  ? 51   SER C CA    1 
ATOM   20752 C  C     . SER C 3  50   ? 140.549 168.564 218.259 1.00 52.97  ? 51   SER C C     1 
ATOM   20753 O  O     . SER C 3  50   ? 141.612 168.360 218.847 1.00 54.21  ? 51   SER C O     1 
ATOM   20754 C  CB    . SER C 3  50   ? 139.652 170.894 218.268 1.00 55.05  ? 51   SER C CB    1 
ATOM   20755 O  OG    . SER C 3  50   ? 141.016 171.260 218.230 1.00 61.30  ? 51   SER C OG    1 
ATOM   20756 N  N     . ARG C 3  51   ? 140.242 167.991 217.096 1.00 42.22  ? 52   ARG C N     1 
ATOM   20757 C  CA    . ARG C 3  51   ? 141.186 167.098 216.439 1.00 44.42  ? 52   ARG C CA    1 
ATOM   20758 C  C     . ARG C 3  51   ? 142.446 167.840 216.020 1.00 49.57  ? 52   ARG C C     1 
ATOM   20759 O  O     . ARG C 3  51   ? 143.518 167.235 215.919 1.00 54.90  ? 52   ARG C O     1 
ATOM   20760 C  CB    . ARG C 3  51   ? 140.504 166.428 215.244 1.00 53.73  ? 52   ARG C CB    1 
ATOM   20761 C  CG    . ARG C 3  51   ? 141.380 166.136 214.051 1.00 44.16  ? 52   ARG C CG    1 
ATOM   20762 C  CD    . ARG C 3  51   ? 140.540 165.640 212.898 1.00 45.26  ? 52   ARG C CD    1 
ATOM   20763 N  NE    . ARG C 3  51   ? 139.622 166.665 212.421 1.00 49.93  ? 52   ARG C NE    1 
ATOM   20764 C  CZ    . ARG C 3  51   ? 138.623 166.446 211.579 1.00 56.56  ? 52   ARG C CZ    1 
ATOM   20765 N  NH1   . ARG C 3  51   ? 138.382 165.241 211.092 1.00 55.99  ? 52   ARG C NH1   1 
ATOM   20766 N  NH2   . ARG C 3  51   ? 137.845 167.460 211.218 1.00 54.55  ? 52   ARG C NH2   1 
ATOM   20767 N  N     . ALA C 3  52   ? 142.347 169.152 215.807 1.00 54.81  ? 53   ALA C N     1 
ATOM   20768 C  CA    . ALA C 3  52   ? 143.531 169.939 215.485 1.00 40.58  ? 53   ALA C CA    1 
ATOM   20769 C  C     . ALA C 3  52   ? 144.546 169.897 216.617 1.00 46.87  ? 53   ALA C C     1 
ATOM   20770 O  O     . ALA C 3  52   ? 145.745 169.764 216.372 1.00 58.70  ? 53   ALA C O     1 
ATOM   20771 C  CB    . ALA C 3  52   ? 143.139 171.380 215.173 1.00 40.24  ? 53   ALA C CB    1 
ATOM   20772 N  N     . ALA C 3  53   ? 144.084 169.980 217.865 1.00 45.85  ? 54   ALA C N     1 
ATOM   20773 C  CA    . ALA C 3  53   ? 145.009 169.980 218.994 1.00 44.39  ? 54   ALA C CA    1 
ATOM   20774 C  C     . ALA C 3  53   ? 145.635 168.609 219.213 1.00 49.48  ? 54   ALA C C     1 
ATOM   20775 O  O     . ALA C 3  53   ? 146.840 168.505 219.463 1.00 52.52  ? 54   ALA C O     1 
ATOM   20776 C  CB    . ALA C 3  53   ? 144.291 170.450 220.254 1.00 47.47  ? 54   ALA C CB    1 
ATOM   20777 N  N     . VAL C 3  54   ? 144.834 167.545 219.129 1.00 53.65  ? 55   VAL C N     1 
ATOM   20778 C  CA    . VAL C 3  54   ? 145.369 166.197 219.297 1.00 42.49  ? 55   VAL C CA    1 
ATOM   20779 C  C     . VAL C 3  54   ? 146.365 165.880 218.191 1.00 52.17  ? 55   VAL C C     1 
ATOM   20780 O  O     . VAL C 3  54   ? 147.440 165.319 218.441 1.00 63.52  ? 55   VAL C O     1 
ATOM   20781 C  CB    . VAL C 3  54   ? 144.226 165.169 219.339 1.00 47.35  ? 55   VAL C CB    1 
ATOM   20782 C  CG1   . VAL C 3  54   ? 144.777 163.763 219.259 1.00 45.28  ? 55   VAL C CG1   1 
ATOM   20783 C  CG2   . VAL C 3  54   ? 143.419 165.341 220.595 1.00 53.31  ? 55   VAL C CG2   1 
ATOM   20784 N  N     . HIS C 3  55   ? 146.032 166.239 216.952 1.00 42.40  ? 56   HIS C N     1 
ATOM   20785 C  CA    . HIS C 3  55   ? 146.961 165.974 215.865 1.00 41.91  ? 56   HIS C CA    1 
ATOM   20786 C  C     . HIS C 3  55   ? 148.187 166.869 215.940 1.00 44.40  ? 56   HIS C C     1 
ATOM   20787 O  O     . HIS C 3  55   ? 149.269 166.448 215.537 1.00 56.16  ? 56   HIS C O     1 
ATOM   20788 C  CB    . HIS C 3  55   ? 146.281 166.131 214.511 1.00 45.53  ? 56   HIS C CB    1 
ATOM   20789 C  CG    . HIS C 3  55   ? 147.135 165.678 213.370 1.00 49.96  ? 56   HIS C CG    1 
ATOM   20790 N  ND1   . HIS C 3  55   ? 147.669 164.411 213.303 1.00 48.01  ? 56   HIS C ND1   1 
ATOM   20791 C  CD2   . HIS C 3  55   ? 147.576 166.332 212.272 1.00 44.85  ? 56   HIS C CD2   1 
ATOM   20792 C  CE1   . HIS C 3  55   ? 148.391 164.299 212.204 1.00 50.54  ? 56   HIS C CE1   1 
ATOM   20793 N  NE2   . HIS C 3  55   ? 148.350 165.449 211.560 1.00 47.62  ? 56   HIS C NE2   1 
ATOM   20794 N  N     . GLY C 3  56   ? 148.055 168.093 216.446 1.00 44.65  ? 57   GLY C N     1 
ATOM   20795 C  CA    . GLY C 3  56   ? 149.232 168.913 216.655 1.00 47.61  ? 57   GLY C CA    1 
ATOM   20796 C  C     . GLY C 3  56   ? 150.159 168.317 217.692 1.00 53.54  ? 57   GLY C C     1 
ATOM   20797 O  O     . GLY C 3  56   ? 151.380 168.314 217.520 1.00 63.72  ? 57   GLY C O     1 
ATOM   20798 N  N     . LEU C 3  57   ? 149.590 167.789 218.774 1.00 36.79  ? 58   LEU C N     1 
ATOM   20799 C  CA    . LEU C 3  57   ? 150.401 167.094 219.763 1.00 34.14  ? 58   LEU C CA    1 
ATOM   20800 C  C     . LEU C 3  57   ? 151.101 165.891 219.146 1.00 45.98  ? 58   LEU C C     1 
ATOM   20801 O  O     . LEU C 3  57   ? 152.291 165.662 219.390 1.00 59.37  ? 58   LEU C O     1 
ATOM   20802 C  CB    . LEU C 3  57   ? 149.528 166.670 220.941 1.00 43.77  ? 58   LEU C CB    1 
ATOM   20803 C  CG    . LEU C 3  57   ? 150.226 165.969 222.102 1.00 47.24  ? 58   LEU C CG    1 
ATOM   20804 C  CD1   . LEU C 3  57   ? 150.854 166.987 223.027 1.00 48.82  ? 58   LEU C CD1   1 
ATOM   20805 C  CD2   . LEU C 3  57   ? 149.238 165.105 222.851 1.00 51.38  ? 58   LEU C CD2   1 
ATOM   20806 N  N     . SER C 3  58   ? 150.383 165.122 218.327 1.00 43.24  ? 59   SER C N     1 
ATOM   20807 C  CA    . SER C 3  58   ? 150.997 163.974 217.666 1.00 34.93  ? 59   SER C CA    1 
ATOM   20808 C  C     . SER C 3  58   ? 152.120 164.399 216.727 1.00 47.49  ? 59   SER C C     1 
ATOM   20809 O  O     . SER C 3  58   ? 153.187 163.781 216.710 1.00 57.35  ? 59   SER C O     1 
ATOM   20810 C  CB    . SER C 3  58   ? 149.941 163.180 216.905 1.00 40.99  ? 59   SER C CB    1 
ATOM   20811 O  OG    . SER C 3  58   ? 150.543 162.359 215.926 1.00 52.82  ? 59   SER C OG    1 
ATOM   20812 N  N     . ARG C 3  59   ? 151.898 165.452 215.937 1.00 41.78  ? 60   ARG C N     1 
ATOM   20813 C  CA    . ARG C 3  59   ? 152.912 165.921 214.998 1.00 36.15  ? 60   ARG C CA    1 
ATOM   20814 C  C     . ARG C 3  59   ? 154.154 166.410 215.725 1.00 46.74  ? 60   ARG C C     1 
ATOM   20815 O  O     . ARG C 3  59   ? 155.284 166.182 215.271 1.00 53.47  ? 60   ARG C O     1 
ATOM   20816 C  CB    . ARG C 3  59   ? 152.349 167.041 214.129 1.00 35.65  ? 60   ARG C CB    1 
ATOM   20817 C  CG    . ARG C 3  59   ? 151.261 166.625 213.173 1.00 42.19  ? 60   ARG C CG    1 
ATOM   20818 C  CD    . ARG C 3  59   ? 150.719 167.834 212.454 1.00 42.28  ? 60   ARG C CD    1 
ATOM   20819 N  NE    . ARG C 3  59   ? 151.790 168.748 212.094 1.00 32.24  ? 60   ARG C NE    1 
ATOM   20820 C  CZ    . ARG C 3  59   ? 152.243 168.920 210.861 1.00 32.87  ? 60   ARG C CZ    1 
ATOM   20821 N  NH1   . ARG C 3  59   ? 151.702 168.290 209.835 1.00 38.25  ? 60   ARG C NH1   1 
ATOM   20822 N  NH2   . ARG C 3  59   ? 153.266 169.739 210.655 1.00 51.19  ? 60   ARG C NH2   1 
ATOM   20823 N  N     . VAL C 3  60   ? 153.962 167.116 216.839 1.00 45.18  ? 61   VAL C N     1 
ATOM   20824 C  CA    . VAL C 3  60   ? 155.099 167.586 217.619 1.00 39.65  ? 61   VAL C CA    1 
ATOM   20825 C  C     . VAL C 3  60   ? 155.871 166.405 218.183 1.00 46.21  ? 61   VAL C C     1 
ATOM   20826 O  O     . VAL C 3  60   ? 157.097 166.326 218.048 1.00 60.64  ? 61   VAL C O     1 
ATOM   20827 C  CB    . VAL C 3  60   ? 154.632 168.546 218.725 1.00 40.46  ? 61   VAL C CB    1 
ATOM   20828 C  CG1   . VAL C 3  60   ? 155.744 168.784 219.722 1.00 45.37  ? 61   VAL C CG1   1 
ATOM   20829 C  CG2   . VAL C 3  60   ? 154.192 169.845 218.112 1.00 44.92  ? 61   VAL C CG2   1 
ATOM   20830 N  N     . LEU C 3  61   ? 155.162 165.444 218.778 1.00 37.08  ? 62   LEU C N     1 
ATOM   20831 C  CA    . LEU C 3  61   ? 155.836 164.274 219.325 1.00 40.42  ? 62   LEU C CA    1 
ATOM   20832 C  C     . LEU C 3  61   ? 156.546 163.476 218.240 1.00 41.73  ? 62   LEU C C     1 
ATOM   20833 O  O     . LEU C 3  61   ? 157.542 162.805 218.518 1.00 48.66  ? 62   LEU C O     1 
ATOM   20834 C  CB    . LEU C 3  61   ? 154.837 163.390 220.066 1.00 44.41  ? 62   LEU C CB    1 
ATOM   20835 C  CG    . LEU C 3  61   ? 154.501 163.797 221.498 1.00 35.93  ? 62   LEU C CG    1 
ATOM   20836 C  CD1   . LEU C 3  61   ? 153.177 163.207 221.923 1.00 36.13  ? 62   LEU C CD1   1 
ATOM   20837 C  CD2   . LEU C 3  61   ? 155.601 163.373 222.442 1.00 43.51  ? 62   LEU C CD2   1 
ATOM   20838 N  N     . GLN C 3  62   ? 156.051 163.528 217.005 1.00 44.18  ? 63   GLN C N     1 
ATOM   20839 C  CA    . GLN C 3  62   ? 156.723 162.825 215.920 1.00 35.66  ? 63   GLN C CA    1 
ATOM   20840 C  C     . GLN C 3  62   ? 158.003 163.537 215.513 1.00 49.11  ? 63   GLN C C     1 
ATOM   20841 O  O     . GLN C 3  62   ? 159.102 162.996 215.661 1.00 55.98  ? 63   GLN C O     1 
ATOM   20842 C  CB    . GLN C 3  62   ? 155.799 162.694 214.713 1.00 37.17  ? 63   GLN C CB    1 
ATOM   20843 C  CG    . GLN C 3  62   ? 154.661 161.725 214.876 1.00 40.09  ? 63   GLN C CG    1 
ATOM   20844 C  CD    . GLN C 3  62   ? 153.684 161.835 213.737 1.00 48.27  ? 63   GLN C CD    1 
ATOM   20845 O  OE1   . GLN C 3  62   ? 154.041 161.619 212.585 1.00 53.00  ? 63   GLN C OE1   1 
ATOM   20846 N  NE2   . GLN C 3  62   ? 152.451 162.205 214.046 1.00 48.34  ? 63   GLN C NE2   1 
ATOM   20847 N  N     . ASP C 3  63   ? 157.885 164.758 214.987 1.00 55.05  ? 64   ASP C N     1 
ATOM   20848 C  CA    . ASP C 3  63   ? 159.085 165.377 214.435 1.00 47.07  ? 64   ASP C CA    1 
ATOM   20849 C  C     . ASP C 3  63   ? 159.174 166.877 214.690 1.00 53.28  ? 64   ASP C C     1 
ATOM   20850 O  O     . ASP C 3  63   ? 159.721 167.610 213.863 1.00 64.21  ? 64   ASP C O     1 
ATOM   20851 C  CB    . ASP C 3  63   ? 159.218 165.077 212.936 1.00 47.49  ? 64   ASP C CB    1 
ATOM   20852 C  CG    . ASP C 3  63   ? 158.180 165.780 212.087 1.00 58.72  ? 64   ASP C CG    1 
ATOM   20853 O  OD1   . ASP C 3  63   ? 157.293 166.462 212.636 1.00 64.06  ? 64   ASP C OD1   1 
ATOM   20854 O  OD2   . ASP C 3  63   ? 158.241 165.626 210.851 1.00 60.56  ? 64   ASP C OD2   1 
ATOM   20855 N  N     . GLU C 3  64   ? 158.670 167.361 215.820 1.00 51.80  ? 65   GLU C N     1 
ATOM   20856 C  CA    . GLU C 3  64   ? 158.859 168.760 216.172 1.00 49.82  ? 65   GLU C CA    1 
ATOM   20857 C  C     . GLU C 3  64   ? 159.326 168.966 217.600 1.00 50.21  ? 65   GLU C C     1 
ATOM   20858 O  O     . GLU C 3  64   ? 159.693 170.091 217.949 1.00 61.62  ? 65   GLU C O     1 
ATOM   20859 C  CB    . GLU C 3  64   ? 157.568 169.558 215.944 1.00 50.43  ? 65   GLU C CB    1 
ATOM   20860 C  CG    . GLU C 3  64   ? 157.455 170.143 214.554 1.00 52.30  ? 65   GLU C CG    1 
ATOM   20861 C  CD    . GLU C 3  64   ? 156.054 170.070 213.994 1.00 62.04  ? 65   GLU C CD    1 
ATOM   20862 O  OE1   . GLU C 3  64   ? 155.126 170.597 214.635 1.00 61.90  ? 65   GLU C OE1   1 
ATOM   20863 O  OE2   . GLU C 3  64   ? 155.880 169.485 212.908 1.00 65.55  ? 65   GLU C OE2   1 
ATOM   20864 N  N     . ILE C 3  65   ? 159.312 167.938 218.432 1.00 42.29  ? 66   ILE C N     1 
ATOM   20865 C  CA    . ILE C 3  65   ? 159.916 168.025 219.760 1.00 51.37  ? 66   ILE C CA    1 
ATOM   20866 C  C     . ILE C 3  65   ? 161.427 167.858 219.617 1.00 52.84  ? 66   ILE C C     1 
ATOM   20867 O  O     . ILE C 3  65   ? 161.872 167.029 218.809 1.00 53.48  ? 66   ILE C O     1 
ATOM   20868 C  CB    . ILE C 3  65   ? 159.318 166.968 220.687 1.00 54.98  ? 66   ILE C CB    1 
ATOM   20869 C  CG1   . ILE C 3  65   ? 159.823 167.136 222.115 1.00 48.01  ? 66   ILE C CG1   1 
ATOM   20870 C  CG2   . ILE C 3  65   ? 159.599 165.562 220.180 1.00 47.64  ? 66   ILE C CG2   1 
ATOM   20871 C  CD1   . ILE C 3  65   ? 159.312 166.081 223.045 1.00 53.12  ? 66   ILE C CD1   1 
ATOM   20872 N  N     . PRO C 3  66   ? 162.239 168.651 220.313 1.00 57.29  ? 67   PRO C N     1 
ATOM   20873 C  CA    . PRO C 3  66   ? 163.690 168.482 220.201 1.00 50.26  ? 67   PRO C CA    1 
ATOM   20874 C  C     . PRO C 3  66   ? 164.125 167.112 220.694 1.00 51.73  ? 67   PRO C C     1 
ATOM   20875 O  O     . PRO C 3  66   ? 163.643 166.611 221.710 1.00 51.92  ? 67   PRO C O     1 
ATOM   20876 C  CB    . PRO C 3  66   ? 164.245 169.606 221.080 1.00 50.59  ? 67   PRO C CB    1 
ATOM   20877 C  CG    . PRO C 3  66   ? 163.166 170.617 221.112 1.00 49.93  ? 67   PRO C CG    1 
ATOM   20878 C  CD    . PRO C 3  66   ? 161.891 169.840 221.105 1.00 53.25  ? 67   PRO C CD    1 
ATOM   20879 N  N     . ASN C 3  67   ? 165.055 166.508 219.963 1.00 49.66  ? 68   ASN C N     1 
ATOM   20880 C  CA    . ASN C 3  67   ? 165.518 165.164 220.258 1.00 48.26  ? 68   ASN C CA    1 
ATOM   20881 C  C     . ASN C 3  67   ? 167.033 165.139 220.158 1.00 51.88  ? 68   ASN C C     1 
ATOM   20882 O  O     . ASN C 3  67   ? 167.664 166.102 219.722 1.00 58.74  ? 68   ASN C O     1 
ATOM   20883 C  CB    . ASN C 3  67   ? 164.890 164.137 219.312 1.00 51.15  ? 68   ASN C CB    1 
ATOM   20884 C  CG    . ASN C 3  67   ? 164.811 162.758 219.919 1.00 52.51  ? 68   ASN C CG    1 
ATOM   20885 O  OD1   . ASN C 3  67   ? 165.019 162.585 221.116 1.00 57.08  ? 68   ASN C OD1   1 
ATOM   20886 N  ND2   . ASN C 3  67   ? 164.518 161.765 219.095 1.00 45.50  ? 68   ASN C ND2   1 
ATOM   20887 N  N     . TYR C 3  68   ? 167.615 164.021 220.571 1.00 54.35  ? 69   TYR C N     1 
ATOM   20888 C  CA    . TYR C 3  68   ? 169.057 163.842 220.588 1.00 58.56  ? 69   TYR C CA    1 
ATOM   20889 C  C     . TYR C 3  68   ? 169.435 162.647 219.728 1.00 65.55  ? 69   TYR C C     1 
ATOM   20890 O  O     . TYR C 3  68   ? 168.749 161.621 219.739 1.00 68.70  ? 69   TYR C O     1 
ATOM   20891 C  CB    . TYR C 3  68   ? 169.563 163.638 222.016 1.00 63.13  ? 69   TYR C CB    1 
ATOM   20892 C  CG    . TYR C 3  68   ? 169.545 164.892 222.850 1.00 63.08  ? 69   TYR C CG    1 
ATOM   20893 C  CD1   . TYR C 3  68   ? 170.490 165.883 222.662 1.00 67.76  ? 69   TYR C CD1   1 
ATOM   20894 C  CD2   . TYR C 3  68   ? 168.574 165.089 223.818 1.00 59.34  ? 69   TYR C CD2   1 
ATOM   20895 C  CE1   . TYR C 3  68   ? 170.477 167.030 223.417 1.00 66.44  ? 69   TYR C CE1   1 
ATOM   20896 C  CE2   . TYR C 3  68   ? 168.549 166.236 224.577 1.00 60.83  ? 69   TYR C CE2   1 
ATOM   20897 C  CZ    . TYR C 3  68   ? 169.505 167.204 224.373 1.00 70.28  ? 69   TYR C CZ    1 
ATOM   20898 O  OH    . TYR C 3  68   ? 169.493 168.355 225.127 1.00 77.32  ? 69   TYR C OH    1 
ATOM   20899 N  N     . MET C 3  69   ? 170.523 162.783 218.980 1.00 56.64  ? 70   MET C N     1 
ATOM   20900 C  CA    . MET C 3  69   ? 171.077 161.685 218.206 1.00 54.50  ? 70   MET C CA    1 
ATOM   20901 C  C     . MET C 3  69   ? 172.584 161.665 218.392 1.00 56.31  ? 70   MET C C     1 
ATOM   20902 O  O     . MET C 3  69   ? 173.180 162.623 218.884 1.00 67.45  ? 70   MET C O     1 
ATOM   20903 C  CB    . MET C 3  69   ? 170.753 161.801 216.716 1.00 49.80  ? 70   MET C CB    1 
ATOM   20904 C  CG    . MET C 3  69   ? 171.416 162.977 216.045 1.00 53.14  ? 70   MET C CG    1 
ATOM   20905 S  SD    . MET C 3  69   ? 171.435 162.849 214.256 1.00 72.91  ? 70   MET C SD    1 
ATOM   20906 C  CE    . MET C 3  69   ? 172.777 163.948 213.842 1.00 60.93  ? 70   MET C CE    1 
ATOM   20907 N  N     . LEU C 3  70   ? 173.193 160.553 218.004 1.00 50.42  ? 71   LEU C N     1 
ATOM   20908 C  CA    . LEU C 3  70   ? 174.642 160.439 217.969 1.00 45.00  ? 71   LEU C CA    1 
ATOM   20909 C  C     . LEU C 3  70   ? 175.139 160.870 216.597 1.00 49.43  ? 71   LEU C C     1 
ATOM   20910 O  O     . LEU C 3  70   ? 174.629 160.408 215.575 1.00 56.07  ? 71   LEU C O     1 
ATOM   20911 C  CB    . LEU C 3  70   ? 175.078 159.004 218.261 1.00 45.06  ? 71   LEU C CB    1 
ATOM   20912 C  CG    . LEU C 3  70   ? 174.723 158.423 219.627 1.00 49.96  ? 71   LEU C CG    1 
ATOM   20913 C  CD1   . LEU C 3  70   ? 174.912 156.921 219.620 1.00 45.62  ? 71   LEU C CD1   1 
ATOM   20914 C  CD2   . LEU C 3  70   ? 175.560 159.061 220.711 1.00 48.86  ? 71   LEU C CD2   1 
ATOM   20915 N  N     . ASP C 3  71   ? 176.123 161.760 216.574 1.00 54.06  ? 72   ASP C N     1 
ATOM   20916 C  CA    . ASP C 3  71   ? 176.740 162.193 215.332 1.00 51.05  ? 72   ASP C CA    1 
ATOM   20917 C  C     . ASP C 3  71   ? 178.251 162.165 215.480 1.00 52.84  ? 72   ASP C C     1 
ATOM   20918 O  O     . ASP C 3  71   ? 178.788 162.151 216.587 1.00 64.86  ? 72   ASP C O     1 
ATOM   20919 C  CB    . ASP C 3  71   ? 176.288 163.597 214.921 1.00 54.37  ? 72   ASP C CB    1 
ATOM   20920 C  CG    . ASP C 3  71   ? 176.298 163.793 213.417 1.00 59.72  ? 72   ASP C CG    1 
ATOM   20921 O  OD1   . ASP C 3  71   ? 176.440 162.795 212.687 1.00 57.51  ? 72   ASP C OD1   1 
ATOM   20922 O  OD2   . ASP C 3  71   ? 176.172 164.946 212.961 1.00 61.22  ? 72   ASP C OD2   1 
ATOM   20923 N  N     . ILE C 3  72   ? 178.934 162.156 214.343 1.00 47.29  ? 73   ILE C N     1 
ATOM   20924 C  CA    . ILE C 3  72   ? 180.388 162.167 214.293 1.00 52.38  ? 73   ILE C CA    1 
ATOM   20925 C  C     . ILE C 3  72   ? 180.850 163.572 213.944 1.00 62.79  ? 73   ILE C C     1 
ATOM   20926 O  O     . ILE C 3  72   ? 180.399 164.150 212.948 1.00 67.37  ? 73   ILE C O     1 
ATOM   20927 C  CB    . ILE C 3  72   ? 180.915 161.152 213.267 1.00 59.25  ? 73   ILE C CB    1 
ATOM   20928 C  CG1   . ILE C 3  72   ? 180.345 159.763 213.546 1.00 57.71  ? 73   ILE C CG1   1 
ATOM   20929 C  CG2   . ILE C 3  72   ? 182.426 161.134 213.278 1.00 62.21  ? 73   ILE C CG2   1 
ATOM   20930 C  CD1   . ILE C 3  72   ? 180.400 158.840 212.358 1.00 52.94  ? 73   ILE C CD1   1 
ATOM   20931 N  N     . LYS C 3  73   ? 181.742 164.127 214.758 1.00 67.17  ? 74   LYS C N     1 
ATOM   20932 C  CA    . LYS C 3  73   ? 182.323 165.413 214.428 1.00 65.39  ? 74   LYS C CA    1 
ATOM   20933 C  C     . LYS C 3  73   ? 183.189 165.284 213.178 1.00 69.53  ? 74   LYS C C     1 
ATOM   20934 O  O     . LYS C 3  73   ? 183.751 164.220 212.914 1.00 73.77  ? 74   LYS C O     1 
ATOM   20935 C  CB    . LYS C 3  73   ? 183.164 165.944 215.582 1.00 59.39  ? 74   LYS C CB    1 
ATOM   20936 C  CG    . LYS C 3  73   ? 182.402 166.129 216.871 1.00 68.48  ? 74   LYS C CG    1 
ATOM   20937 C  CD    . LYS C 3  73   ? 182.960 167.280 217.683 1.00 70.53  ? 74   LYS C CD    1 
ATOM   20938 C  CE    . LYS C 3  73   ? 181.850 168.057 218.366 1.00 71.28  ? 74   LYS C CE    1 
ATOM   20939 N  NZ    . LYS C 3  73   ? 181.000 168.776 217.383 1.00 67.58  ? 74   LYS C NZ    1 
ATOM   20940 N  N     . PRO C 3  74   ? 183.293 166.345 212.381 1.00 75.86  ? 75   PRO C N     1 
ATOM   20941 C  CA    . PRO C 3  74   ? 184.182 166.300 211.215 1.00 73.13  ? 75   PRO C CA    1 
ATOM   20942 C  C     . PRO C 3  74   ? 185.603 165.958 211.632 1.00 70.72  ? 75   PRO C C     1 
ATOM   20943 O  O     . PRO C 3  74   ? 186.173 166.578 212.532 1.00 74.24  ? 75   PRO C O     1 
ATOM   20944 C  CB    . PRO C 3  74   ? 184.080 167.716 210.642 1.00 73.81  ? 75   PRO C CB    1 
ATOM   20945 C  CG    . PRO C 3  74   ? 182.748 168.195 211.086 1.00 72.25  ? 75   PRO C CG    1 
ATOM   20946 C  CD    . PRO C 3  74   ? 182.524 167.598 212.440 1.00 72.89  ? 75   PRO C CD    1 
ATOM   20947 N  N     . GLY C 3  75   ? 186.173 164.956 210.968 1.00 67.88  ? 76   GLY C N     1 
ATOM   20948 C  CA    . GLY C 3  75   ? 187.451 164.409 211.354 1.00 68.39  ? 76   GLY C CA    1 
ATOM   20949 C  C     . GLY C 3  75   ? 187.385 163.285 212.363 1.00 67.75  ? 76   GLY C C     1 
ATOM   20950 O  O     . GLY C 3  75   ? 188.430 162.709 212.689 1.00 70.57  ? 76   GLY C O     1 
ATOM   20951 N  N     . GLY C 3  76   ? 186.197 162.959 212.874 1.00 64.00  ? 77   GLY C N     1 
ATOM   20952 C  CA    . GLY C 3  76   ? 186.083 161.862 213.821 1.00 65.27  ? 77   GLY C CA    1 
ATOM   20953 C  C     . GLY C 3  76   ? 186.373 160.513 213.195 1.00 66.77  ? 77   GLY C C     1 
ATOM   20954 O  O     . GLY C 3  76   ? 186.962 159.638 213.832 1.00 66.65  ? 77   GLY C O     1 
ATOM   20955 N  N     . TYR C 3  77   ? 185.955 160.323 211.948 1.00 69.47  ? 78   TYR C N     1 
ATOM   20956 C  CA    . TYR C 3  77   ? 186.213 159.090 211.215 1.00 61.31  ? 78   TYR C CA    1 
ATOM   20957 C  C     . TYR C 3  77   ? 187.668 159.084 210.770 1.00 61.29  ? 78   TYR C C     1 
ATOM   20958 O  O     . TYR C 3  77   ? 188.069 159.887 209.923 1.00 68.29  ? 78   TYR C O     1 
ATOM   20959 C  CB    . TYR C 3  77   ? 185.269 158.989 210.022 1.00 65.53  ? 78   TYR C CB    1 
ATOM   20960 C  CG    . TYR C 3  77   ? 185.286 157.663 209.304 1.00 66.32  ? 78   TYR C CG    1 
ATOM   20961 C  CD1   . TYR C 3  77   ? 186.225 157.394 208.321 1.00 66.37  ? 78   TYR C CD1   1 
ATOM   20962 C  CD2   . TYR C 3  77   ? 184.347 156.688 209.593 1.00 63.65  ? 78   TYR C CD2   1 
ATOM   20963 C  CE1   . TYR C 3  77   ? 186.237 156.190 207.659 1.00 58.96  ? 78   TYR C CE1   1 
ATOM   20964 C  CE2   . TYR C 3  77   ? 184.351 155.484 208.936 1.00 64.32  ? 78   TYR C CE2   1 
ATOM   20965 C  CZ    . TYR C 3  77   ? 185.298 155.238 207.971 1.00 64.46  ? 78   TYR C CZ    1 
ATOM   20966 O  OH    . TYR C 3  77   ? 185.300 154.031 207.315 1.00 70.22  ? 78   TYR C OH    1 
ATOM   20967 N  N     . LYS C 3  78   ? 188.460 158.178 211.332 1.00 64.52  ? 79   LYS C N     1 
ATOM   20968 C  CA    . LYS C 3  78   ? 189.891 158.147 211.064 1.00 71.50  ? 79   LYS C CA    1 
ATOM   20969 C  C     . LYS C 3  78   ? 190.160 157.363 209.788 1.00 74.13  ? 79   LYS C C     1 
ATOM   20970 O  O     . LYS C 3  78   ? 189.847 156.171 209.709 1.00 77.96  ? 79   LYS C O     1 
ATOM   20971 C  CB    . LYS C 3  78   ? 190.632 157.533 212.247 1.00 65.77  ? 79   LYS C CB    1 
ATOM   20972 C  CG    . LYS C 3  78   ? 190.454 158.302 213.539 1.00 67.65  ? 79   LYS C CG    1 
ATOM   20973 C  CD    . LYS C 3  78   ? 190.608 159.792 213.314 1.00 68.56  ? 79   LYS C CD    1 
ATOM   20974 C  CE    . LYS C 3  78   ? 190.546 160.554 214.619 1.00 66.90  ? 79   LYS C CE    1 
ATOM   20975 N  NZ    . LYS C 3  78   ? 189.887 161.872 214.448 1.00 71.44  ? 79   LYS C NZ    1 
ATOM   20976 N  N     . ILE C 3  79   ? 190.735 158.033 208.787 1.00 77.95  ? 80   ILE C N     1 
ATOM   20977 C  CA    . ILE C 3  79   ? 190.979 157.387 207.501 1.00 77.81  ? 80   ILE C CA    1 
ATOM   20978 C  C     . ILE C 3  79   ? 192.026 156.291 207.642 1.00 77.70  ? 80   ILE C C     1 
ATOM   20979 O  O     . ILE C 3  79   ? 191.813 155.152 207.212 1.00 84.16  ? 80   ILE C O     1 
ATOM   20980 C  CB    . ILE C 3  79   ? 191.394 158.427 206.447 1.00 78.97  ? 80   ILE C CB    1 
ATOM   20981 C  CG1   . ILE C 3  79   ? 190.359 159.549 206.363 1.00 76.99  ? 80   ILE C CG1   1 
ATOM   20982 C  CG2   . ILE C 3  79   ? 191.582 157.761 205.099 1.00 78.43  ? 80   ILE C CG2   1 
ATOM   20983 C  CD1   . ILE C 3  79   ? 189.025 159.107 205.820 1.00 78.52  ? 80   ILE C CD1   1 
ATOM   20984 N  N     . GLU C 3  80   ? 193.163 156.616 208.240 1.00 80.68  ? 81   GLU C N     1 
ATOM   20985 C  CA    . GLU C 3  80   ? 194.237 155.663 208.539 1.00 87.18  ? 81   GLU C CA    1 
ATOM   20986 C  C     . GLU C 3  80   ? 194.627 154.892 207.275 1.00 90.63  ? 81   GLU C C     1 
ATOM   20987 O  O     . GLU C 3  80   ? 194.452 155.378 206.154 1.00 92.75  ? 81   GLU C O     1 
ATOM   20988 C  CB    . GLU C 3  80   ? 193.810 154.793 209.700 1.00 84.25  ? 81   GLU C CB    1 
ATOM   20989 C  CG    . GLU C 3  80   ? 194.302 155.291 211.038 1.00 88.59  ? 81   GLU C CG    1 
ATOM   20990 C  CD    . GLU C 3  80   ? 193.346 154.961 212.155 1.00 91.76  ? 81   GLU C CD    1 
ATOM   20991 O  OE1   . GLU C 3  80   ? 192.554 154.011 211.992 1.00 89.86  ? 81   GLU C OE1   1 
ATOM   20992 O  OE2   . GLU C 3  80   ? 193.384 155.654 213.192 1.00 89.87  ? 81   GLU C OE2   1 
ATOM   20993 N  N     . ASP C 3  81   ? 195.170 153.685 207.446 1.00 93.13  ? 82   ASP C N     1 
ATOM   20994 C  CA    . ASP C 3  81   ? 195.585 152.847 206.330 1.00 92.63  ? 82   ASP C CA    1 
ATOM   20995 C  C     . ASP C 3  81   ? 195.030 151.433 206.392 1.00 91.28  ? 82   ASP C C     1 
ATOM   20996 O  O     . ASP C 3  81   ? 194.970 150.770 205.352 1.00 88.90  ? 82   ASP C O     1 
ATOM   20997 C  CB    . ASP C 3  81   ? 197.118 152.761 206.251 1.00 91.89  ? 82   ASP C CB    1 
ATOM   20998 C  CG    . ASP C 3  81   ? 197.750 153.999 205.630 1.00 94.44  ? 82   ASP C CG    1 
ATOM   20999 O  OD1   . ASP C 3  81   ? 197.214 155.111 205.813 1.00 93.15  ? 82   ASP C OD1   1 
ATOM   21000 O  OD2   . ASP C 3  81   ? 198.789 153.855 204.953 1.00 91.14  ? 82   ASP C OD2   1 
ATOM   21001 N  N     . SER C 3  82   ? 194.635 150.950 207.566 1.00 86.42  ? 83   SER C N     1 
ATOM   21002 C  CA    . SER C 3  82   ? 194.074 149.617 207.722 1.00 82.32  ? 83   SER C CA    1 
ATOM   21003 C  C     . SER C 3  82   ? 192.564 149.639 207.899 1.00 80.31  ? 83   SER C C     1 
ATOM   21004 O  O     . SER C 3  82   ? 191.980 148.613 208.252 1.00 80.82  ? 83   SER C O     1 
ATOM   21005 C  CB    . SER C 3  82   ? 194.727 148.909 208.910 1.00 80.30  ? 83   SER C CB    1 
ATOM   21006 O  OG    . SER C 3  82   ? 194.270 147.574 209.026 1.00 83.02  ? 83   SER C OG    1 
ATOM   21007 N  N     . THR C 3  83   ? 191.921 150.780 207.677 1.00 72.17  ? 84   THR C N     1 
ATOM   21008 C  CA    . THR C 3  83   ? 190.482 150.862 207.868 1.00 70.69  ? 84   THR C CA    1 
ATOM   21009 C  C     . THR C 3  83   ? 189.750 150.060 206.804 1.00 64.90  ? 84   THR C C     1 
ATOM   21010 O  O     . THR C 3  83   ? 190.232 149.884 205.684 1.00 68.03  ? 84   THR C O     1 
ATOM   21011 C  CB    . THR C 3  83   ? 190.012 152.315 207.842 1.00 69.69  ? 84   THR C CB    1 
ATOM   21012 O  OG1   . THR C 3  83   ? 190.577 152.983 206.711 1.00 76.66  ? 84   THR C OG1   1 
ATOM   21013 C  CG2   . THR C 3  83   ? 190.429 153.027 209.114 1.00 71.34  ? 84   THR C CG2   1 
ATOM   21014 N  N     . ASP C 3  84   ? 188.576 149.558 207.174 1.00 62.42  ? 85   ASP C N     1 
ATOM   21015 C  CA    . ASP C 3  84   ? 187.758 148.811 206.233 1.00 57.89  ? 85   ASP C CA    1 
ATOM   21016 C  C     . ASP C 3  84   ? 187.324 149.710 205.087 1.00 63.51  ? 85   ASP C C     1 
ATOM   21017 O  O     . ASP C 3  84   ? 186.884 150.843 205.297 1.00 66.07  ? 85   ASP C O     1 
ATOM   21018 C  CB    . ASP C 3  84   ? 186.539 148.224 206.936 1.00 57.80  ? 85   ASP C CB    1 
ATOM   21019 C  CG    . ASP C 3  84   ? 185.903 147.106 206.145 1.00 66.74  ? 85   ASP C CG    1 
ATOM   21020 O  OD1   . ASP C 3  84   ? 186.565 146.581 205.232 1.00 69.81  ? 85   ASP C OD1   1 
ATOM   21021 O  OD2   . ASP C 3  84   ? 184.744 146.749 206.431 1.00 70.90  ? 85   ASP C OD2   1 
ATOM   21022 N  N     . LEU C 3  85   ? 187.458 149.201 203.866 1.00 62.51  ? 86   LEU C N     1 
ATOM   21023 C  CA    . LEU C 3  85   ? 187.094 149.970 202.688 1.00 63.46  ? 86   LEU C CA    1 
ATOM   21024 C  C     . LEU C 3  85   ? 185.608 149.901 202.378 1.00 63.78  ? 86   LEU C C     1 
ATOM   21025 O  O     . LEU C 3  85   ? 185.107 150.741 201.625 1.00 64.41  ? 86   LEU C O     1 
ATOM   21026 C  CB    . LEU C 3  85   ? 187.901 149.478 201.490 1.00 65.33  ? 86   LEU C CB    1 
ATOM   21027 C  CG    . LEU C 3  85   ? 189.403 149.344 201.725 1.00 69.23  ? 86   LEU C CG    1 
ATOM   21028 C  CD1   . LEU C 3  85   ? 189.975 148.266 200.838 1.00 69.30  ? 86   LEU C CD1   1 
ATOM   21029 C  CD2   . LEU C 3  85   ? 190.094 150.668 201.473 1.00 65.24  ? 86   LEU C CD2   1 
ATOM   21030 N  N     . PHE C 3  86   ? 184.895 148.929 202.943 1.00 56.87  ? 87   PHE C N     1 
ATOM   21031 C  CA    . PHE C 3  86   ? 183.461 148.809 202.728 1.00 50.61  ? 87   PHE C CA    1 
ATOM   21032 C  C     . PHE C 3  86   ? 182.650 149.612 203.730 1.00 60.76  ? 87   PHE C C     1 
ATOM   21033 O  O     . PHE C 3  86   ? 181.540 150.046 203.409 1.00 66.34  ? 87   PHE C O     1 
ATOM   21034 C  CB    . PHE C 3  86   ? 183.040 147.341 202.793 1.00 55.57  ? 87   PHE C CB    1 
ATOM   21035 C  CG    . PHE C 3  86   ? 183.498 146.533 201.621 1.00 58.13  ? 87   PHE C CG    1 
ATOM   21036 C  CD1   . PHE C 3  86   ? 182.718 146.432 200.489 1.00 59.27  ? 87   PHE C CD1   1 
ATOM   21037 C  CD2   . PHE C 3  86   ? 184.714 145.880 201.649 1.00 59.73  ? 87   PHE C CD2   1 
ATOM   21038 C  CE1   . PHE C 3  86   ? 183.138 145.693 199.410 1.00 59.86  ? 87   PHE C CE1   1 
ATOM   21039 C  CE2   . PHE C 3  86   ? 185.138 145.140 200.571 1.00 60.47  ? 87   PHE C CE2   1 
ATOM   21040 C  CZ    . PHE C 3  86   ? 184.347 145.050 199.451 1.00 59.37  ? 87   PHE C CZ    1 
ATOM   21041 N  N     . MET C 3  87   ? 183.177 149.819 204.935 1.00 59.81  ? 88   MET C N     1 
ATOM   21042 C  CA    . MET C 3  87   ? 182.498 150.614 205.955 1.00 53.70  ? 88   MET C CA    1 
ATOM   21043 C  C     . MET C 3  87   ? 182.880 152.074 205.753 1.00 54.53  ? 88   MET C C     1 
ATOM   21044 O  O     . MET C 3  87   ? 183.728 152.635 206.448 1.00 61.33  ? 88   MET C O     1 
ATOM   21045 C  CB    . MET C 3  87   ? 182.858 150.120 207.350 1.00 52.29  ? 88   MET C CB    1 
ATOM   21046 C  CG    . MET C 3  87   ? 182.391 148.712 207.643 1.00 59.06  ? 88   MET C CG    1 
ATOM   21047 S  SD    . MET C 3  87   ? 180.602 148.524 207.603 1.00 73.99  ? 88   MET C SD    1 
ATOM   21048 C  CE    . MET C 3  87   ? 180.380 147.676 206.051 1.00 51.34  ? 88   MET C CE    1 
ATOM   21049 N  N     . THR C 3  88   ? 182.237 152.695 204.771 1.00 50.50  ? 89   THR C N     1 
ATOM   21050 C  CA    . THR C 3  88   ? 182.536 154.080 204.458 1.00 47.09  ? 89   THR C CA    1 
ATOM   21051 C  C     . THR C 3  88   ? 182.009 154.995 205.555 1.00 49.74  ? 89   THR C C     1 
ATOM   21052 O  O     . THR C 3  88   ? 181.200 154.601 206.395 1.00 55.26  ? 89   THR C O     1 
ATOM   21053 C  CB    . THR C 3  88   ? 181.936 154.472 203.110 1.00 51.95  ? 89   THR C CB    1 
ATOM   21054 O  OG1   . THR C 3  88   ? 180.514 154.570 203.227 1.00 59.78  ? 89   THR C OG1   1 
ATOM   21055 C  CG2   . THR C 3  88   ? 182.269 153.434 202.067 1.00 48.87  ? 89   THR C CG2   1 
ATOM   21056 N  N     . GLU C 3  89   ? 182.497 156.235 205.548 1.00 63.81  ? 90   GLU C N     1 
ATOM   21057 C  CA    . GLU C 3  89   ? 182.064 157.199 206.552 1.00 57.80  ? 90   GLU C CA    1 
ATOM   21058 C  C     . GLU C 3  89   ? 180.575 157.479 206.442 1.00 59.32  ? 90   GLU C C     1 
ATOM   21059 O  O     . GLU C 3  89   ? 179.886 157.600 207.457 1.00 65.84  ? 90   GLU C O     1 
ATOM   21060 C  CB    . GLU C 3  89   ? 182.855 158.495 206.414 1.00 63.20  ? 90   GLU C CB    1 
ATOM   21061 C  CG    . GLU C 3  89   ? 182.511 159.524 207.469 1.00 63.64  ? 90   GLU C CG    1 
ATOM   21062 C  CD    . GLU C 3  89   ? 183.517 160.644 207.539 1.00 74.40  ? 90   GLU C CD    1 
ATOM   21063 O  OE1   . GLU C 3  89   ? 184.285 160.816 206.571 1.00 72.10  ? 90   GLU C OE1   1 
ATOM   21064 O  OE2   . GLU C 3  89   ? 183.538 161.357 208.562 1.00 73.57  ? 90   GLU C OE2   1 
ATOM   21065 N  N     . GLN C 3  90   ? 180.064 157.602 205.219 1.00 55.29  ? 91   GLN C N     1 
ATOM   21066 C  CA    . GLN C 3  90   ? 178.657 157.936 205.034 1.00 49.31  ? 91   GLN C CA    1 
ATOM   21067 C  C     . GLN C 3  90   ? 177.751 156.815 205.523 1.00 47.15  ? 91   GLN C C     1 
ATOM   21068 O  O     . GLN C 3  90   ? 176.766 157.069 206.226 1.00 56.95  ? 91   GLN C O     1 
ATOM   21069 C  CB    . GLN C 3  90   ? 178.395 158.252 203.565 1.00 50.78  ? 91   GLN C CB    1 
ATOM   21070 C  CG    . GLN C 3  90   ? 176.937 158.336 203.190 1.00 53.54  ? 91   GLN C CG    1 
ATOM   21071 C  CD    . GLN C 3  90   ? 176.740 158.619 201.721 1.00 55.83  ? 91   GLN C CD    1 
ATOM   21072 O  OE1   . GLN C 3  90   ? 177.679 158.546 200.933 1.00 52.92  ? 91   GLN C OE1   1 
ATOM   21073 N  NE2   . GLN C 3  90   ? 175.510 158.937 201.340 1.00 59.49  ? 91   GLN C NE2   1 
ATOM   21074 N  N     . PHE C 3  91   ? 178.081 155.569 205.179 1.00 38.84  ? 92   PHE C N     1 
ATOM   21075 C  CA    . PHE C 3  91   ? 177.285 154.429 205.621 1.00 42.47  ? 92   PHE C CA    1 
ATOM   21076 C  C     . PHE C 3  91   ? 177.266 154.327 207.141 1.00 45.98  ? 92   PHE C C     1 
ATOM   21077 O  O     . PHE C 3  91   ? 176.200 154.217 207.757 1.00 50.56  ? 92   PHE C O     1 
ATOM   21078 C  CB    . PHE C 3  91   ? 177.842 153.148 204.998 1.00 43.36  ? 92   PHE C CB    1 
ATOM   21079 C  CG    . PHE C 3  91   ? 177.105 151.904 205.393 1.00 45.40  ? 92   PHE C CG    1 
ATOM   21080 C  CD1   . PHE C 3  91   ? 175.861 151.624 204.864 1.00 47.06  ? 92   PHE C CD1   1 
ATOM   21081 C  CD2   . PHE C 3  91   ? 177.660 151.009 206.286 1.00 45.78  ? 92   PHE C CD2   1 
ATOM   21082 C  CE1   . PHE C 3  91   ? 175.186 150.488 205.221 1.00 41.42  ? 92   PHE C CE1   1 
ATOM   21083 C  CE2   . PHE C 3  91   ? 176.985 149.871 206.646 1.00 46.75  ? 92   PHE C CE2   1 
ATOM   21084 C  CZ    . PHE C 3  91   ? 175.747 149.610 206.113 1.00 49.60  ? 92   PHE C CZ    1 
ATOM   21085 N  N     . ILE C 3  92   ? 178.443 154.390 207.764 1.00 48.31  ? 93   ILE C N     1 
ATOM   21086 C  CA    . ILE C 3  92   ? 178.539 154.239 209.211 1.00 47.73  ? 93   ILE C CA    1 
ATOM   21087 C  C     . ILE C 3  92   ? 177.882 155.413 209.921 1.00 45.86  ? 93   ILE C C     1 
ATOM   21088 O  O     . ILE C 3  92   ? 177.253 155.247 210.970 1.00 59.08  ? 93   ILE C O     1 
ATOM   21089 C  CB    . ILE C 3  92   ? 180.009 154.076 209.631 1.00 46.98  ? 93   ILE C CB    1 
ATOM   21090 C  CG1   . ILE C 3  92   ? 180.589 152.798 209.037 1.00 48.37  ? 93   ILE C CG1   1 
ATOM   21091 C  CG2   . ILE C 3  92   ? 180.123 154.035 211.130 1.00 45.91  ? 93   ILE C CG2   1 
ATOM   21092 C  CD1   . ILE C 3  92   ? 179.930 151.550 209.537 1.00 50.66  ? 93   ILE C CD1   1 
ATOM   21093 N  N     . ARG C 3  93   ? 178.026 156.618 209.374 1.00 41.93  ? 94   ARG C N     1 
ATOM   21094 C  CA    . ARG C 3  93   ? 177.386 157.778 209.978 1.00 38.72  ? 94   ARG C CA    1 
ATOM   21095 C  C     . ARG C 3  93   ? 175.873 157.659 209.908 1.00 41.90  ? 94   ARG C C     1 
ATOM   21096 O  O     . ARG C 3  93   ? 175.172 158.039 210.849 1.00 57.15  ? 94   ARG C O     1 
ATOM   21097 C  CB    . ARG C 3  93   ? 177.864 159.057 209.297 1.00 44.30  ? 94   ARG C CB    1 
ATOM   21098 C  CG    . ARG C 3  93   ? 177.102 160.298 209.711 1.00 44.28  ? 94   ARG C CG    1 
ATOM   21099 C  CD    . ARG C 3  93   ? 177.522 161.497 208.898 1.00 45.92  ? 94   ARG C CD    1 
ATOM   21100 N  NE    . ARG C 3  93   ? 178.961 161.715 208.952 1.00 59.69  ? 94   ARG C NE    1 
ATOM   21101 C  CZ    . ARG C 3  93   ? 179.569 162.455 209.867 1.00 65.64  ? 94   ARG C CZ    1 
ATOM   21102 N  NH1   . ARG C 3  93   ? 178.891 163.071 210.819 1.00 58.18  ? 94   ARG C NH1   1 
ATOM   21103 N  NH2   . ARG C 3  93   ? 180.891 162.584 209.824 1.00 58.88  ? 94   ARG C NH2   1 
ATOM   21104 N  N     . ASN C 3  94   ? 175.348 157.131 208.802 1.00 48.32  ? 95   ASN C N     1 
ATOM   21105 C  CA    . ASN C 3  94   ? 173.915 156.875 208.726 1.00 45.95  ? 95   ASN C CA    1 
ATOM   21106 C  C     . ASN C 3  94   ? 173.477 155.835 209.750 1.00 44.94  ? 95   ASN C C     1 
ATOM   21107 O  O     . ASN C 3  94   ? 172.410 155.969 210.357 1.00 47.65  ? 95   ASN C O     1 
ATOM   21108 C  CB    . ASN C 3  94   ? 173.535 156.430 207.317 1.00 53.11  ? 95   ASN C CB    1 
ATOM   21109 C  CG    . ASN C 3  94   ? 172.056 156.562 207.049 1.00 56.48  ? 95   ASN C CG    1 
ATOM   21110 O  OD1   . ASN C 3  94   ? 171.568 157.641 206.729 1.00 57.35  ? 95   ASN C OD1   1 
ATOM   21111 N  ND2   . ASN C 3  94   ? 171.332 155.463 207.185 1.00 50.76  ? 95   ASN C ND2   1 
ATOM   21112 N  N     . ARG C 3  95   ? 174.272 154.779 209.941 1.00 48.81  ? 96   ARG C N     1 
ATOM   21113 C  CA    . ARG C 3  95   ? 173.929 153.787 210.960 1.00 36.96  ? 96   ARG C CA    1 
ATOM   21114 C  C     . ARG C 3  95   ? 173.906 154.412 212.349 1.00 41.09  ? 96   ARG C C     1 
ATOM   21115 O  O     . ARG C 3  95   ? 172.995 154.160 213.143 1.00 56.64  ? 96   ARG C O     1 
ATOM   21116 C  CB    . ARG C 3  95   ? 174.915 152.618 210.944 1.00 44.33  ? 96   ARG C CB    1 
ATOM   21117 C  CG    . ARG C 3  95   ? 175.274 152.071 209.594 1.00 47.74  ? 96   ARG C CG    1 
ATOM   21118 C  CD    . ARG C 3  95   ? 174.279 151.063 209.106 1.00 46.50  ? 96   ARG C CD    1 
ATOM   21119 N  NE    . ARG C 3  95   ? 174.003 150.024 210.085 1.00 44.59  ? 96   ARG C NE    1 
ATOM   21120 C  CZ    . ARG C 3  95   ? 173.067 149.101 209.933 1.00 43.54  ? 96   ARG C CZ    1 
ATOM   21121 N  NH1   . ARG C 3  95   ? 172.304 149.065 208.856 1.00 34.06  ? 96   ARG C NH1   1 
ATOM   21122 N  NH2   . ARG C 3  95   ? 172.889 148.196 210.888 1.00 42.62  ? 96   ARG C NH2   1 
ATOM   21123 N  N     . ILE C 3  96   ? 174.916 155.222 212.664 1.00 47.06  ? 97   ILE C N     1 
ATOM   21124 C  CA    . ILE C 3  96   ? 175.049 155.772 214.009 1.00 44.81  ? 97   ILE C CA    1 
ATOM   21125 C  C     . ILE C 3  96   ? 173.975 156.818 214.276 1.00 49.57  ? 97   ILE C C     1 
ATOM   21126 O  O     . ILE C 3  96   ? 173.400 156.870 215.369 1.00 55.34  ? 97   ILE C O     1 
ATOM   21127 C  CB    . ILE C 3  96   ? 176.464 156.341 214.210 1.00 39.15  ? 97   ILE C CB    1 
ATOM   21128 C  CG1   . ILE C 3  96   ? 177.455 155.215 214.489 1.00 40.13  ? 97   ILE C CG1   1 
ATOM   21129 C  CG2   . ILE C 3  96   ? 176.491 157.333 215.348 1.00 43.61  ? 97   ILE C CG2   1 
ATOM   21130 C  CD1   . ILE C 3  96   ? 178.892 155.630 214.340 1.00 48.03  ? 97   ILE C CD1   1 
ATOM   21131 N  N     . ASN C 3  97   ? 173.684 157.663 213.286 1.00 48.69  ? 98   ASN C N     1 
ATOM   21132 C  CA    . ASN C 3  97   ? 172.736 158.754 213.482 1.00 37.63  ? 98   ASN C CA    1 
ATOM   21133 C  C     . ASN C 3  97   ? 171.361 158.249 213.883 1.00 51.39  ? 98   ASN C C     1 
ATOM   21134 O  O     . ASN C 3  97   ? 170.624 158.948 214.585 1.00 59.44  ? 98   ASN C O     1 
ATOM   21135 C  CB    . ASN C 3  97   ? 172.621 159.584 212.207 1.00 38.65  ? 98   ASN C CB    1 
ATOM   21136 C  CG    . ASN C 3  97   ? 173.812 160.471 211.982 1.00 46.12  ? 98   ASN C CG    1 
ATOM   21137 O  OD1   . ASN C 3  97   ? 174.740 160.495 212.783 1.00 41.90  ? 98   ASN C OD1   1 
ATOM   21138 N  ND2   . ASN C 3  97   ? 173.803 161.198 210.877 1.00 53.70  ? 98   ASN C ND2   1 
ATOM   21139 N  N     . PHE C 3  98   ? 170.993 157.050 213.448 1.00 46.38  ? 99   PHE C N     1 
ATOM   21140 C  CA    . PHE C 3  98   ? 169.651 156.541 213.664 1.00 35.09  ? 99   PHE C CA    1 
ATOM   21141 C  C     . PHE C 3  98   ? 169.572 155.511 214.774 1.00 47.86  ? 99   PHE C C     1 
ATOM   21142 O  O     . PHE C 3  98   ? 168.542 154.851 214.912 1.00 58.78  ? 99   PHE C O     1 
ATOM   21143 C  CB    . PHE C 3  98   ? 169.096 155.973 212.364 1.00 35.70  ? 99   PHE C CB    1 
ATOM   21144 C  CG    . PHE C 3  98   ? 168.631 157.029 211.421 1.00 40.62  ? 99   PHE C CG    1 
ATOM   21145 C  CD1   . PHE C 3  98   ? 167.380 157.586 211.558 1.00 35.97  ? 99   PHE C CD1   1 
ATOM   21146 C  CD2   . PHE C 3  98   ? 169.461 157.499 210.426 1.00 41.32  ? 99   PHE C CD2   1 
ATOM   21147 C  CE1   . PHE C 3  98   ? 166.958 158.566 210.708 1.00 39.34  ? 99   PHE C CE1   1 
ATOM   21148 C  CE2   . PHE C 3  98   ? 169.040 158.482 209.577 1.00 38.93  ? 99   PHE C CE2   1 
ATOM   21149 C  CZ    . PHE C 3  98   ? 167.788 159.018 209.718 1.00 38.32  ? 99   PHE C CZ    1 
ATOM   21150 N  N     . ILE C 3  99   ? 170.621 155.364 215.575 1.00 49.37  ? 100  ILE C N     1 
ATOM   21151 C  CA    . ILE C 3  99   ? 170.519 154.564 216.789 1.00 35.88  ? 100  ILE C CA    1 
ATOM   21152 C  C     . ILE C 3  99   ? 169.684 155.367 217.775 1.00 47.41  ? 100  ILE C C     1 
ATOM   21153 O  O     . ILE C 3  99   ? 170.075 156.483 218.144 1.00 54.54  ? 100  ILE C O     1 
ATOM   21154 C  CB    . ILE C 3  99   ? 171.901 154.226 217.368 1.00 41.92  ? 100  ILE C CB    1 
ATOM   21155 C  CG1   . ILE C 3  99   ? 172.681 153.330 216.411 1.00 45.81  ? 100  ILE C CG1   1 
ATOM   21156 C  CG2   . ILE C 3  99   ? 171.759 153.552 218.710 1.00 41.55  ? 100  ILE C CG2   1 
ATOM   21157 C  CD1   . ILE C 3  99   ? 174.080 153.027 216.873 1.00 40.17  ? 100  ILE C CD1   1 
ATOM   21158 N  N     . PRO C 3  100  ? 168.535 154.861 218.218 1.00 41.31  ? 101  PRO C N     1 
ATOM   21159 C  CA    . PRO C 3  100  ? 167.723 155.612 219.181 1.00 35.48  ? 101  PRO C CA    1 
ATOM   21160 C  C     . PRO C 3  100  ? 168.412 155.669 220.532 1.00 45.72  ? 101  PRO C C     1 
ATOM   21161 O  O     . PRO C 3  100  ? 168.758 154.638 221.111 1.00 54.83  ? 101  PRO C O     1 
ATOM   21162 C  CB    . PRO C 3  100  ? 166.418 154.813 219.252 1.00 38.65  ? 101  PRO C CB    1 
ATOM   21163 C  CG    . PRO C 3  100  ? 166.450 153.900 218.098 1.00 41.56  ? 101  PRO C CG    1 
ATOM   21164 C  CD    . PRO C 3  100  ? 167.873 153.619 217.802 1.00 36.36  ? 101  PRO C CD    1 
ATOM   21165 N  N     . ILE C 3  101  ? 168.605 156.882 221.035 1.00 39.97  ? 102  ILE C N     1 
ATOM   21166 C  CA    . ILE C 3  101  ? 169.276 157.097 222.308 1.00 43.79  ? 102  ILE C CA    1 
ATOM   21167 C  C     . ILE C 3  101  ? 168.334 157.832 223.247 1.00 50.67  ? 102  ILE C C     1 
ATOM   21168 O  O     . ILE C 3  101  ? 167.568 158.703 222.825 1.00 56.72  ? 102  ILE C O     1 
ATOM   21169 C  CB    . ILE C 3  101  ? 170.604 157.864 222.143 1.00 33.80  ? 102  ILE C CB    1 
ATOM   21170 C  CG1   . ILE C 3  101  ? 170.373 159.252 221.561 1.00 34.28  ? 102  ILE C CG1   1 
ATOM   21171 C  CG2   . ILE C 3  101  ? 171.552 157.090 221.261 1.00 45.57  ? 102  ILE C CG2   1 
ATOM   21172 C  CD1   . ILE C 3  101  ? 171.371 160.263 222.037 1.00 38.19  ? 102  ILE C CD1   1 
ATOM   21173 N  N     . TYR C 3  102  ? 168.372 157.452 224.516 1.00 55.93  ? 103  TYR C N     1 
ATOM   21174 C  CA    . TYR C 3  102  ? 167.688 158.168 225.584 1.00 51.83  ? 103  TYR C CA    1 
ATOM   21175 C  C     . TYR C 3  102  ? 168.779 158.808 226.435 1.00 55.05  ? 103  TYR C C     1 
ATOM   21176 O  O     . TYR C 3  102  ? 169.247 158.224 227.411 1.00 68.78  ? 103  TYR C O     1 
ATOM   21177 C  CB    . TYR C 3  102  ? 166.804 157.240 226.398 1.00 52.78  ? 103  TYR C CB    1 
ATOM   21178 C  CG    . TYR C 3  102  ? 165.859 157.964 227.321 1.00 56.55  ? 103  TYR C CG    1 
ATOM   21179 C  CD1   . TYR C 3  102  ? 164.622 158.389 226.877 1.00 56.14  ? 103  TYR C CD1   1 
ATOM   21180 C  CD2   . TYR C 3  102  ? 166.210 158.234 228.632 1.00 55.99  ? 103  TYR C CD2   1 
ATOM   21181 C  CE1   . TYR C 3  102  ? 163.759 159.051 227.710 1.00 57.38  ? 103  TYR C CE1   1 
ATOM   21182 C  CE2   . TYR C 3  102  ? 165.350 158.895 229.472 1.00 58.60  ? 103  TYR C CE2   1 
ATOM   21183 C  CZ    . TYR C 3  102  ? 164.126 159.302 229.006 1.00 61.32  ? 103  TYR C CZ    1 
ATOM   21184 O  OH    . TYR C 3  102  ? 163.263 159.968 229.842 1.00 66.87  ? 103  TYR C OH    1 
ATOM   21185 N  N     . ALA C 3  103  ? 169.181 160.014 226.056 1.00 50.88  ? 104  ALA C N     1 
ATOM   21186 C  CA    . ALA C 3  103  ? 170.312 160.696 226.666 1.00 60.09  ? 104  ALA C CA    1 
ATOM   21187 C  C     . ALA C 3  103  ? 169.812 161.855 227.514 1.00 62.66  ? 104  ALA C C     1 
ATOM   21188 O  O     . ALA C 3  103  ? 169.089 162.725 227.019 1.00 69.42  ? 104  ALA C O     1 
ATOM   21189 C  CB    . ALA C 3  103  ? 171.284 161.198 225.601 1.00 61.45  ? 104  ALA C CB    1 
ATOM   21190 N  N     . LYS C 3  104  ? 170.200 161.865 228.785 1.00 64.87  ? 105  LYS C N     1 
ATOM   21191 C  CA    . LYS C 3  104  ? 169.892 162.967 229.685 1.00 70.15  ? 105  LYS C CA    1 
ATOM   21192 C  C     . LYS C 3  104  ? 170.998 164.009 229.729 1.00 71.53  ? 105  LYS C C     1 
ATOM   21193 O  O     . LYS C 3  104  ? 170.791 165.087 230.291 1.00 73.96  ? 105  LYS C O     1 
ATOM   21194 C  CB    . LYS C 3  104  ? 169.622 162.460 231.111 1.00 73.47  ? 105  LYS C CB    1 
ATOM   21195 C  CG    . LYS C 3  104  ? 168.368 161.593 231.321 1.00 77.25  ? 105  LYS C CG    1 
ATOM   21196 C  CD    . LYS C 3  104  ? 168.386 160.269 230.574 1.00 77.25  ? 105  LYS C CD    1 
ATOM   21197 C  CE    . LYS C 3  104  ? 169.174 159.212 231.328 1.00 74.77  ? 105  LYS C CE    1 
ATOM   21198 N  NZ    . LYS C 3  104  ? 169.663 158.138 230.420 1.00 70.33  ? 105  LYS C NZ    1 
ATOM   21199 N  N     . ASN C 3  105  ? 172.158 163.718 229.148 1.00 74.14  ? 106  ASN C N     1 
ATOM   21200 C  CA    . ASN C 3  105  ? 173.302 164.614 229.183 1.00 70.17  ? 106  ASN C CA    1 
ATOM   21201 C  C     . ASN C 3  105  ? 173.866 164.736 227.777 1.00 70.81  ? 106  ASN C C     1 
ATOM   21202 O  O     . ASN C 3  105  ? 174.135 163.724 227.124 1.00 77.27  ? 106  ASN C O     1 
ATOM   21203 C  CB    . ASN C 3  105  ? 174.367 164.094 230.155 1.00 69.21  ? 106  ASN C CB    1 
ATOM   21204 C  CG    . ASN C 3  105  ? 175.509 165.068 230.355 1.00 76.54  ? 106  ASN C CG    1 
ATOM   21205 O  OD1   . ASN C 3  105  ? 175.712 165.983 229.561 1.00 76.64  ? 106  ASN C OD1   1 
ATOM   21206 N  ND2   . ASN C 3  105  ? 176.261 164.877 231.427 1.00 76.78  ? 106  ASN C ND2   1 
ATOM   21207 N  N     . GLU C 3  106  ? 174.048 165.971 227.318 1.00 69.54  ? 107  GLU C N     1 
ATOM   21208 C  CA    . GLU C 3  106  ? 174.584 166.236 225.991 1.00 72.78  ? 107  GLU C CA    1 
ATOM   21209 C  C     . GLU C 3  106  ? 176.105 166.155 225.939 1.00 75.72  ? 107  GLU C C     1 
ATOM   21210 O  O     . GLU C 3  106  ? 176.672 166.068 224.845 1.00 74.50  ? 107  GLU C O     1 
ATOM   21211 C  CB    . GLU C 3  106  ? 174.116 167.619 225.515 1.00 71.72  ? 107  GLU C CB    1 
ATOM   21212 C  CG    . GLU C 3  106  ? 174.421 167.942 224.061 1.00 78.95  ? 107  GLU C CG    1 
ATOM   21213 C  CD    . GLU C 3  106  ? 173.458 168.954 223.470 1.00 83.57  ? 107  GLU C CD    1 
ATOM   21214 O  OE1   . GLU C 3  106  ? 173.302 168.974 222.232 1.00 75.99  ? 107  GLU C OE1   1 
ATOM   21215 O  OE2   . GLU C 3  106  ? 172.861 169.732 224.243 1.00 85.32  ? 107  GLU C OE2   1 
ATOM   21216 N  N     . THR C 3  107  ? 176.774 166.154 227.091 1.00 71.79  ? 108  THR C N     1 
ATOM   21217 C  CA    . THR C 3  107  ? 178.229 166.197 227.140 1.00 66.89  ? 108  THR C CA    1 
ATOM   21218 C  C     . THR C 3  107  ? 178.870 164.868 226.755 1.00 74.42  ? 108  THR C C     1 
ATOM   21219 O  O     . THR C 3  107  ? 180.035 164.853 226.343 1.00 75.09  ? 108  THR C O     1 
ATOM   21220 C  CB    . THR C 3  107  ? 178.665 166.628 228.546 1.00 72.10  ? 108  THR C CB    1 
ATOM   21221 O  OG1   . THR C 3  107  ? 178.195 167.957 228.794 1.00 74.49  ? 108  THR C OG1   1 
ATOM   21222 C  CG2   . THR C 3  107  ? 180.178 166.618 228.702 1.00 71.59  ? 108  THR C CG2   1 
ATOM   21223 N  N     . LEU C 3  108  ? 178.125 163.767 226.838 1.00 67.20  ? 109  LEU C N     1 
ATOM   21224 C  CA    . LEU C 3  108  ? 178.680 162.444 226.580 1.00 58.82  ? 109  LEU C CA    1 
ATOM   21225 C  C     . LEU C 3  108  ? 179.277 162.357 225.183 1.00 59.84  ? 109  LEU C C     1 
ATOM   21226 O  O     . LEU C 3  108  ? 178.703 162.858 224.214 1.00 67.55  ? 109  LEU C O     1 
ATOM   21227 C  CB    . LEU C 3  108  ? 177.596 161.384 226.746 1.00 55.96  ? 109  LEU C CB    1 
ATOM   21228 C  CG    . LEU C 3  108  ? 176.795 161.431 228.041 1.00 61.81  ? 109  LEU C CG    1 
ATOM   21229 C  CD1   . LEU C 3  108  ? 175.621 160.483 227.960 1.00 62.70  ? 109  LEU C CD1   1 
ATOM   21230 C  CD2   . LEU C 3  108  ? 177.674 161.079 229.213 1.00 64.14  ? 109  LEU C CD2   1 
ATOM   21231 N  N     . VAL C 3  109  ? 180.441 161.721 225.089 1.00 52.94  ? 110  VAL C N     1 
ATOM   21232 C  CA    . VAL C 3  109  ? 181.149 161.517 223.833 1.00 54.90  ? 110  VAL C CA    1 
ATOM   21233 C  C     . VAL C 3  109  ? 181.582 160.061 223.777 1.00 55.86  ? 110  VAL C C     1 
ATOM   21234 O  O     . VAL C 3  109  ? 182.065 159.516 224.774 1.00 55.40  ? 110  VAL C O     1 
ATOM   21235 C  CB    . VAL C 3  109  ? 182.361 162.460 223.703 1.00 54.07  ? 110  VAL C CB    1 
ATOM   21236 C  CG1   . VAL C 3  109  ? 183.226 162.077 222.524 1.00 54.18  ? 110  VAL C CG1   1 
ATOM   21237 C  CG2   . VAL C 3  109  ? 181.902 163.893 223.573 1.00 54.29  ? 110  VAL C CG2   1 
ATOM   21238 N  N     . PHE C 3  110  ? 181.396 159.428 222.624 1.00 56.29  ? 111  PHE C N     1 
ATOM   21239 C  CA    . PHE C 3  110  ? 181.703 158.019 222.446 1.00 54.36  ? 111  PHE C CA    1 
ATOM   21240 C  C     . PHE C 3  110  ? 182.759 157.848 221.367 1.00 55.45  ? 111  PHE C C     1 
ATOM   21241 O  O     . PHE C 3  110  ? 183.000 158.742 220.554 1.00 62.34  ? 111  PHE C O     1 
ATOM   21242 C  CB    . PHE C 3  110  ? 180.449 157.216 222.074 1.00 57.29  ? 111  PHE C CB    1 
ATOM   21243 C  CG    . PHE C 3  110  ? 179.380 157.251 223.120 1.00 55.39  ? 111  PHE C CG    1 
ATOM   21244 C  CD1   . PHE C 3  110  ? 178.495 158.308 223.187 1.00 51.87  ? 111  PHE C CD1   1 
ATOM   21245 C  CD2   . PHE C 3  110  ? 179.262 156.231 224.038 1.00 54.39  ? 111  PHE C CD2   1 
ATOM   21246 C  CE1   . PHE C 3  110  ? 177.523 158.345 224.149 1.00 50.27  ? 111  PHE C CE1   1 
ATOM   21247 C  CE2   . PHE C 3  110  ? 178.288 156.265 225.000 1.00 54.57  ? 111  PHE C CE2   1 
ATOM   21248 C  CZ    . PHE C 3  110  ? 177.420 157.324 225.056 1.00 54.23  ? 111  PHE C CZ    1 
ATOM   21249 N  N     . ALA C 3  111  ? 183.394 156.681 221.374 1.00 59.10  ? 112  ALA C N     1 
ATOM   21250 C  CA    . ALA C 3  111  ? 184.360 156.317 220.353 1.00 55.55  ? 112  ALA C CA    1 
ATOM   21251 C  C     . ALA C 3  111  ? 184.117 154.876 219.942 1.00 60.50  ? 112  ALA C C     1 
ATOM   21252 O  O     . ALA C 3  111  ? 183.542 154.084 220.690 1.00 67.95  ? 112  ALA C O     1 
ATOM   21253 C  CB    . ALA C 3  111  ? 185.801 156.496 220.839 1.00 57.49  ? 112  ALA C CB    1 
ATOM   21254 N  N     . LEU C 3  112  ? 184.556 154.541 218.733 1.00 60.13  ? 113  LEU C N     1 
ATOM   21255 C  CA    . LEU C 3  112  ? 184.413 153.194 218.187 1.00 56.45  ? 113  LEU C CA    1 
ATOM   21256 C  C     . LEU C 3  112  ? 185.779 152.749 217.681 1.00 62.65  ? 113  LEU C C     1 
ATOM   21257 O  O     . LEU C 3  112  ? 186.136 153.024 216.537 1.00 68.65  ? 113  LEU C O     1 
ATOM   21258 C  CB    . LEU C 3  112  ? 183.374 153.161 217.085 1.00 59.71  ? 113  LEU C CB    1 
ATOM   21259 C  CG    . LEU C 3  112  ? 183.058 151.771 216.549 1.00 61.16  ? 113  LEU C CG    1 
ATOM   21260 C  CD1   . LEU C 3  112  ? 181.920 151.175 217.342 1.00 63.66  ? 113  LEU C CD1   1 
ATOM   21261 C  CD2   . LEU C 3  112  ? 182.715 151.836 215.079 1.00 61.63  ? 113  LEU C CD2   1 
ATOM   21262 N  N     . ARG C 3  113  ? 186.534 152.062 218.528 1.00 59.96  ? 114  ARG C N     1 
ATOM   21263 C  CA    . ARG C 3  113  ? 187.874 151.593 218.192 1.00 60.80  ? 114  ARG C CA    1 
ATOM   21264 C  C     . ARG C 3  113  ? 187.802 150.084 217.982 1.00 65.28  ? 114  ARG C C     1 
ATOM   21265 O  O     . ARG C 3  113  ? 188.044 149.301 218.900 1.00 68.62  ? 114  ARG C O     1 
ATOM   21266 C  CB    . ARG C 3  113  ? 188.860 151.960 219.285 1.00 66.38  ? 114  ARG C CB    1 
ATOM   21267 C  CG    . ARG C 3  113  ? 189.003 153.450 219.505 1.00 66.26  ? 114  ARG C CG    1 
ATOM   21268 C  CD    . ARG C 3  113  ? 189.661 153.746 220.835 1.00 62.48  ? 114  ARG C CD    1 
ATOM   21269 N  NE    . ARG C 3  113  ? 189.726 155.178 221.092 1.00 66.82  ? 114  ARG C NE    1 
ATOM   21270 C  CZ    . ARG C 3  113  ? 189.326 155.756 222.215 1.00 69.44  ? 114  ARG C CZ    1 
ATOM   21271 N  NH1   . ARG C 3  113  ? 188.834 155.050 223.217 1.00 69.07  ? 114  ARG C NH1   1 
ATOM   21272 N  NH2   . ARG C 3  113  ? 189.420 157.076 222.333 1.00 66.06  ? 114  ARG C NH2   1 
ATOM   21273 N  N     . SER C 3  114  ? 187.482 149.680 216.759 1.00 62.75  ? 115  SER C N     1 
ATOM   21274 C  CA    . SER C 3  114  ? 187.265 148.283 216.421 1.00 60.29  ? 115  SER C CA    1 
ATOM   21275 C  C     . SER C 3  114  ? 188.357 147.796 215.482 1.00 61.33  ? 115  SER C C     1 
ATOM   21276 O  O     . SER C 3  114  ? 188.827 148.542 214.619 1.00 65.99  ? 115  SER C O     1 
ATOM   21277 C  CB    . SER C 3  114  ? 185.895 148.080 215.775 1.00 61.85  ? 115  SER C CB    1 
ATOM   21278 O  OG    . SER C 3  114  ? 184.879 148.041 216.758 1.00 67.77  ? 115  SER C OG    1 
ATOM   21279 N  N     . LEU C 3  115  ? 188.757 146.542 215.659 1.00 64.29  ? 116  LEU C N     1 
ATOM   21280 C  CA    . LEU C 3  115  ? 189.804 145.948 214.846 1.00 65.73  ? 116  LEU C CA    1 
ATOM   21281 C  C     . LEU C 3  115  ? 189.498 144.470 214.680 1.00 67.17  ? 116  LEU C C     1 
ATOM   21282 O  O     . LEU C 3  115  ? 189.084 143.807 215.632 1.00 71.84  ? 116  LEU C O     1 
ATOM   21283 C  CB    . LEU C 3  115  ? 191.181 146.154 215.487 1.00 66.62  ? 116  LEU C CB    1 
ATOM   21284 C  CG    . LEU C 3  115  ? 192.412 145.532 214.832 1.00 70.30  ? 116  LEU C CG    1 
ATOM   21285 C  CD1   . LEU C 3  115  ? 192.544 145.955 213.382 1.00 68.50  ? 116  LEU C CD1   1 
ATOM   21286 C  CD2   . LEU C 3  115  ? 193.653 145.919 215.616 1.00 71.48  ? 116  LEU C CD2   1 
ATOM   21287 N  N     . ASN C 3  116  ? 189.689 143.967 213.470 1.00 63.71  ? 117  ASN C N     1 
ATOM   21288 C  CA    . ASN C 3  116  ? 189.420 142.571 213.142 1.00 63.75  ? 117  ASN C CA    1 
ATOM   21289 C  C     . ASN C 3  116  ? 190.755 141.873 212.912 1.00 70.66  ? 117  ASN C C     1 
ATOM   21290 O  O     . ASN C 3  116  ? 191.298 141.904 211.806 1.00 74.91  ? 117  ASN C O     1 
ATOM   21291 C  CB    . ASN C 3  116  ? 188.517 142.466 211.918 1.00 65.44  ? 117  ASN C CB    1 
ATOM   21292 C  CG    . ASN C 3  116  ? 188.127 141.043 211.601 1.00 64.03  ? 117  ASN C CG    1 
ATOM   21293 O  OD1   . ASN C 3  116  ? 188.341 140.135 212.397 1.00 65.12  ? 117  ASN C OD1   1 
ATOM   21294 N  ND2   . ASN C 3  116  ? 187.548 140.841 210.431 1.00 64.26  ? 117  ASN C ND2   1 
ATOM   21295 N  N     . ASN C 3  117  ? 191.281 141.243 213.958 1.00 79.04  ? 118  ASN C N     1 
ATOM   21296 C  CA    . ASN C 3  117  ? 192.509 140.473 213.839 1.00 77.59  ? 118  ASN C CA    1 
ATOM   21297 C  C     . ASN C 3  117  ? 192.264 139.030 213.431 1.00 78.35  ? 118  ASN C C     1 
ATOM   21298 O  O     . ASN C 3  117  ? 193.230 138.301 213.186 1.00 83.51  ? 118  ASN C O     1 
ATOM   21299 C  CB    . ASN C 3  117  ? 193.284 140.506 215.160 1.00 79.09  ? 118  ASN C CB    1 
ATOM   21300 C  CG    . ASN C 3  117  ? 193.775 141.896 215.510 1.00 86.69  ? 118  ASN C CG    1 
ATOM   21301 O  OD1   . ASN C 3  117  ? 194.361 142.586 214.676 1.00 84.77  ? 118  ASN C OD1   1 
ATOM   21302 N  ND2   . ASN C 3  117  ? 193.533 142.316 216.746 1.00 80.88  ? 118  ASN C ND2   1 
ATOM   21303 N  N     . SER C 3  118  ? 191.008 138.604 213.344 1.00 75.84  ? 119  SER C N     1 
ATOM   21304 C  CA    . SER C 3  118  ? 190.689 137.245 212.948 1.00 75.62  ? 119  SER C CA    1 
ATOM   21305 C  C     . SER C 3  118  ? 190.790 137.092 211.433 1.00 73.70  ? 119  SER C C     1 
ATOM   21306 O  O     . SER C 3  118  ? 191.061 138.044 210.698 1.00 75.66  ? 119  SER C O     1 
ATOM   21307 C  CB    . SER C 3  118  ? 189.292 136.860 213.427 1.00 77.63  ? 119  SER C CB    1 
ATOM   21308 O  OG    . SER C 3  118  ? 188.406 137.962 213.353 1.00 77.95  ? 119  SER C OG    1 
ATOM   21309 N  N     . CYS C 3  119  ? 190.575 135.864 210.969 1.00 75.30  ? 120  CYS C N     1 
ATOM   21310 C  CA    . CYS C 3  119  ? 190.570 135.575 209.543 1.00 82.45  ? 120  CYS C CA    1 
ATOM   21311 C  C     . CYS C 3  119  ? 189.193 135.722 208.915 1.00 83.79  ? 120  CYS C C     1 
ATOM   21312 O  O     . CYS C 3  119  ? 189.072 135.600 207.693 1.00 79.26  ? 120  CYS C O     1 
ATOM   21313 C  CB    . CYS C 3  119  ? 191.089 134.158 209.286 1.00 84.21  ? 120  CYS C CB    1 
ATOM   21314 S  SG    . CYS C 3  119  ? 190.053 132.845 209.978 1.00 88.03  ? 120  CYS C SG    1 
ATOM   21315 N  N     . GLU C 3  120  ? 188.164 135.977 209.713 1.00 78.05  ? 121  GLU C N     1 
ATOM   21316 C  CA    . GLU C 3  120  ? 186.793 136.086 209.248 1.00 74.21  ? 121  GLU C CA    1 
ATOM   21317 C  C     . GLU C 3  120  ? 186.308 137.523 209.390 1.00 72.32  ? 121  GLU C C     1 
ATOM   21318 O  O     . GLU C 3  120  ? 187.002 138.393 209.920 1.00 76.22  ? 121  GLU C O     1 
ATOM   21319 C  CB    . GLU C 3  120  ? 185.892 135.125 210.021 1.00 72.70  ? 121  GLU C CB    1 
ATOM   21320 C  CG    . GLU C 3  120  ? 186.409 133.705 210.058 1.00 79.63  ? 121  GLU C CG    1 
ATOM   21321 C  CD    . GLU C 3  120  ? 185.303 132.688 210.226 1.00 85.24  ? 121  GLU C CD    1 
ATOM   21322 O  OE1   . GLU C 3  120  ? 184.958 132.372 211.383 1.00 79.71  ? 121  GLU C OE1   1 
ATOM   21323 O  OE2   . GLU C 3  120  ? 184.778 132.203 209.201 1.00 82.71  ? 121  GLU C OE2   1 
ATOM   21324 N  N     . VAL C 3  121  ? 185.097 137.767 208.908 1.00 62.20  ? 122  VAL C N     1 
ATOM   21325 C  CA    . VAL C 3  121  ? 184.498 139.092 208.987 1.00 61.58  ? 122  VAL C CA    1 
ATOM   21326 C  C     . VAL C 3  121  ? 183.900 139.282 210.373 1.00 61.88  ? 122  VAL C C     1 
ATOM   21327 O  O     . VAL C 3  121  ? 183.100 138.462 210.836 1.00 66.51  ? 122  VAL C O     1 
ATOM   21328 C  CB    . VAL C 3  121  ? 183.439 139.278 207.890 1.00 53.97  ? 122  VAL C CB    1 
ATOM   21329 C  CG1   . VAL C 3  121  ? 182.627 140.527 208.143 1.00 55.31  ? 122  VAL C CG1   1 
ATOM   21330 C  CG2   . VAL C 3  121  ? 184.104 139.347 206.536 1.00 64.10  ? 122  VAL C CG2   1 
ATOM   21331 N  N     . LYS C 3  122  ? 184.291 140.361 211.039 1.00 58.53  ? 123  LYS C N     1 
ATOM   21332 C  CA    . LYS C 3  122  ? 183.821 140.672 212.380 1.00 58.43  ? 123  LYS C CA    1 
ATOM   21333 C  C     . LYS C 3  122  ? 182.780 141.777 212.308 1.00 62.34  ? 123  LYS C C     1 
ATOM   21334 O  O     . LYS C 3  122  ? 182.972 142.770 211.602 1.00 69.52  ? 123  LYS C O     1 
ATOM   21335 C  CB    . LYS C 3  122  ? 184.981 141.100 213.277 1.00 60.13  ? 123  LYS C CB    1 
ATOM   21336 C  CG    . LYS C 3  122  ? 184.596 141.311 214.723 1.00 60.52  ? 123  LYS C CG    1 
ATOM   21337 C  CD    . LYS C 3  122  ? 185.799 141.686 215.558 1.00 65.50  ? 123  LYS C CD    1 
ATOM   21338 C  CE    . LYS C 3  122  ? 185.738 143.137 215.996 1.00 66.15  ? 123  LYS C CE    1 
ATOM   21339 N  NZ    . LYS C 3  122  ? 186.942 143.524 216.781 1.00 69.69  ? 123  LYS C NZ    1 
ATOM   21340 N  N     . THR C 3  123  ? 181.683 141.602 213.035 1.00 53.93  ? 124  THR C N     1 
ATOM   21341 C  CA    . THR C 3  123  ? 180.615 142.588 213.066 1.00 52.83  ? 124  THR C CA    1 
ATOM   21342 C  C     . THR C 3  123  ? 180.804 143.518 214.255 1.00 59.15  ? 124  THR C C     1 
ATOM   21343 O  O     . THR C 3  123  ? 180.960 143.060 215.390 1.00 60.10  ? 124  THR C O     1 
ATOM   21344 C  CB    . THR C 3  123  ? 179.252 141.904 213.145 1.00 49.44  ? 124  THR C CB    1 
ATOM   21345 O  OG1   . THR C 3  123  ? 179.053 141.102 211.976 1.00 58.79  ? 124  THR C OG1   1 
ATOM   21346 C  CG2   . THR C 3  123  ? 178.150 142.934 213.229 1.00 47.89  ? 124  THR C CG2   1 
ATOM   21347 N  N     . ILE C 3  124  ? 180.802 144.819 213.986 1.00 53.57  ? 125  ILE C N     1 
ATOM   21348 C  CA    . ILE C 3  124  ? 180.844 145.823 215.041 1.00 47.78  ? 125  ILE C CA    1 
ATOM   21349 C  C     . ILE C 3  124  ? 179.433 146.026 215.568 1.00 52.70  ? 125  ILE C C     1 
ATOM   21350 O  O     . ILE C 3  124  ? 178.492 146.218 214.793 1.00 59.86  ? 125  ILE C O     1 
ATOM   21351 C  CB    . ILE C 3  124  ? 181.425 147.144 214.517 1.00 53.14  ? 125  ILE C CB    1 
ATOM   21352 C  CG1   . ILE C 3  124  ? 182.661 146.896 213.660 1.00 55.49  ? 125  ILE C CG1   1 
ATOM   21353 C  CG2   . ILE C 3  124  ? 181.766 148.063 215.660 1.00 55.75  ? 125  ILE C CG2   1 
ATOM   21354 C  CD1   . ILE C 3  124  ? 182.684 147.740 212.415 1.00 56.75  ? 125  ILE C CD1   1 
ATOM   21355 N  N     . TYR C 3  125  ? 179.279 145.986 216.883 1.00 46.04  ? 126  TYR C N     1 
ATOM   21356 C  CA    . TYR C 3  125  ? 177.988 146.209 217.512 1.00 49.53  ? 126  TYR C CA    1 
ATOM   21357 C  C     . TYR C 3  125  ? 178.014 147.500 218.315 1.00 57.59  ? 126  TYR C C     1 
ATOM   21358 O  O     . TYR C 3  125  ? 179.065 148.100 218.540 1.00 68.66  ? 126  TYR C O     1 
ATOM   21359 C  CB    . TYR C 3  125  ? 177.606 145.029 218.409 1.00 50.53  ? 126  TYR C CB    1 
ATOM   21360 C  CG    . TYR C 3  125  ? 177.383 143.743 217.657 1.00 51.09  ? 126  TYR C CG    1 
ATOM   21361 C  CD1   . TYR C 3  125  ? 176.216 143.528 216.944 1.00 51.29  ? 126  TYR C CD1   1 
ATOM   21362 C  CD2   . TYR C 3  125  ? 178.339 142.744 217.661 1.00 56.37  ? 126  TYR C CD2   1 
ATOM   21363 C  CE1   . TYR C 3  125  ? 176.009 142.356 216.258 1.00 54.95  ? 126  TYR C CE1   1 
ATOM   21364 C  CE2   . TYR C 3  125  ? 178.141 141.569 216.978 1.00 59.77  ? 126  TYR C CE2   1 
ATOM   21365 C  CZ    . TYR C 3  125  ? 176.975 141.379 216.278 1.00 59.53  ? 126  TYR C CZ    1 
ATOM   21366 O  OH    . TYR C 3  125  ? 176.779 140.206 215.594 1.00 59.81  ? 126  TYR C OH    1 
ATOM   21367 N  N     . SER C 3  126  ? 176.826 147.927 218.744 1.00 50.17  ? 127  SER C N     1 
ATOM   21368 C  CA    . SER C 3  126  ? 176.723 149.105 219.592 1.00 49.11  ? 127  SER C CA    1 
ATOM   21369 C  C     . SER C 3  126  ? 177.372 148.899 220.951 1.00 56.78  ? 127  SER C C     1 
ATOM   21370 O  O     . SER C 3  126  ? 177.678 149.883 221.630 1.00 61.84  ? 127  SER C O     1 
ATOM   21371 C  CB    . SER C 3  126  ? 175.262 149.497 219.774 1.00 53.05  ? 127  SER C CB    1 
ATOM   21372 O  OG    . SER C 3  126  ? 174.791 150.201 218.646 1.00 69.50  ? 127  SER C OG    1 
ATOM   21373 N  N     . ARG C 3  127  ? 177.581 147.650 221.368 1.00 61.02  ? 128  ARG C N     1 
ATOM   21374 C  CA    . ARG C 3  127  ? 178.304 147.398 222.606 1.00 60.19  ? 128  ARG C CA    1 
ATOM   21375 C  C     . ARG C 3  127  ? 179.761 147.812 222.506 1.00 66.75  ? 128  ARG C C     1 
ATOM   21376 O  O     . ARG C 3  127  ? 180.424 147.958 223.537 1.00 72.24  ? 128  ARG C O     1 
ATOM   21377 C  CB    . ARG C 3  127  ? 178.210 145.922 222.985 1.00 65.52  ? 128  ARG C CB    1 
ATOM   21378 C  CG    . ARG C 3  127  ? 178.848 144.988 221.985 1.00 66.26  ? 128  ARG C CG    1 
ATOM   21379 C  CD    . ARG C 3  127  ? 179.255 143.680 222.630 1.00 62.58  ? 128  ARG C CD    1 
ATOM   21380 N  NE    . ARG C 3  127  ? 179.296 142.594 221.660 1.00 69.46  ? 128  ARG C NE    1 
ATOM   21381 C  CZ    . ARG C 3  127  ? 178.776 141.392 221.859 1.00 76.18  ? 128  ARG C CZ    1 
ATOM   21382 N  NH1   . ARG C 3  127  ? 178.176 141.076 222.995 1.00 71.76  ? 128  ARG C NH1   1 
ATOM   21383 N  NH2   . ARG C 3  127  ? 178.860 140.482 220.893 1.00 69.89  ? 128  ARG C NH2   1 
ATOM   21384 N  N     . ASP C 3  128  ? 180.272 148.003 221.291 1.00 57.57  ? 129  ASP C N     1 
ATOM   21385 C  CA    . ASP C 3  128  ? 181.633 148.472 221.090 1.00 58.84  ? 129  ASP C CA    1 
ATOM   21386 C  C     . ASP C 3  128  ? 181.742 149.987 221.100 1.00 64.02  ? 129  ASP C C     1 
ATOM   21387 O  O     . ASP C 3  128  ? 182.849 150.511 220.951 1.00 66.55  ? 129  ASP C O     1 
ATOM   21388 C  CB    . ASP C 3  128  ? 182.184 147.923 219.776 1.00 54.47  ? 129  ASP C CB    1 
ATOM   21389 C  CG    . ASP C 3  128  ? 181.987 146.434 219.649 1.00 65.75  ? 129  ASP C CG    1 
ATOM   21390 O  OD1   . ASP C 3  128  ? 182.435 145.700 220.551 1.00 64.85  ? 129  ASP C OD1   1 
ATOM   21391 O  OD2   . ASP C 3  128  ? 181.389 145.992 218.651 1.00 71.27  ? 129  ASP C OD2   1 
ATOM   21392 N  N     . LEU C 3  129  ? 180.632 150.696 221.266 1.00 62.47  ? 130  LEU C N     1 
ATOM   21393 C  CA    . LEU C 3  129  ? 180.648 152.149 221.399 1.00 51.78  ? 130  LEU C CA    1 
ATOM   21394 C  C     . LEU C 3  129  ? 181.041 152.478 222.830 1.00 58.79  ? 130  LEU C C     1 
ATOM   21395 O  O     . LEU C 3  129  ? 180.204 152.474 223.733 1.00 70.68  ? 130  LEU C O     1 
ATOM   21396 C  CB    . LEU C 3  129  ? 179.288 152.736 221.049 1.00 60.79  ? 130  LEU C CB    1 
ATOM   21397 C  CG    . LEU C 3  129  ? 179.016 153.051 219.585 1.00 58.41  ? 130  LEU C CG    1 
ATOM   21398 C  CD1   . LEU C 3  129  ? 177.562 153.422 219.391 1.00 57.89  ? 130  LEU C CD1   1 
ATOM   21399 C  CD2   . LEU C 3  129  ? 179.910 154.169 219.133 1.00 57.68  ? 130  LEU C CD2   1 
ATOM   21400 N  N     . ILE C 3  130  ? 182.319 152.761 223.044 1.00 61.15  ? 131  ILE C N     1 
ATOM   21401 C  CA    . ILE C 3  130  ? 182.862 152.992 224.375 1.00 62.17  ? 131  ILE C CA    1 
ATOM   21402 C  C     . ILE C 3  130  ? 182.812 154.481 224.674 1.00 67.68  ? 131  ILE C C     1 
ATOM   21403 O  O     . ILE C 3  130  ? 183.250 155.303 223.860 1.00 69.42  ? 131  ILE C O     1 
ATOM   21404 C  CB    . ILE C 3  130  ? 184.295 152.448 224.491 1.00 65.44  ? 131  ILE C CB    1 
ATOM   21405 C  CG1   . ILE C 3  130  ? 185.126 152.861 223.278 1.00 70.36  ? 131  ILE C CG1   1 
ATOM   21406 C  CG2   . ILE C 3  130  ? 184.274 150.940 224.618 1.00 66.84  ? 131  ILE C CG2   1 
ATOM   21407 C  CD1   . ILE C 3  130  ? 186.591 152.522 223.401 1.00 71.32  ? 131  ILE C CD1   1 
ATOM   21408 N  N     . GLN C 3  131  ? 182.263 154.831 225.832 1.00 66.96  ? 132  GLN C N     1 
ATOM   21409 C  CA    . GLN C 3  131  ? 182.204 156.227 226.234 1.00 64.66  ? 132  GLN C CA    1 
ATOM   21410 C  C     . GLN C 3  131  ? 183.595 156.726 226.592 1.00 65.22  ? 132  GLN C C     1 
ATOM   21411 O  O     . GLN C 3  131  ? 184.320 156.082 227.355 1.00 60.88  ? 132  GLN C O     1 
ATOM   21412 C  CB    . GLN C 3  131  ? 181.262 156.399 227.420 1.00 63.91  ? 132  GLN C CB    1 
ATOM   21413 C  CG    . GLN C 3  131  ? 180.822 157.826 227.637 1.00 61.58  ? 132  GLN C CG    1 
ATOM   21414 C  CD    . GLN C 3  131  ? 180.358 158.074 229.045 1.00 61.02  ? 132  GLN C CD    1 
ATOM   21415 O  OE1   . GLN C 3  131  ? 179.898 157.164 229.726 1.00 64.45  ? 132  GLN C OE1   1 
ATOM   21416 N  NE2   . GLN C 3  131  ? 180.479 159.312 229.494 1.00 64.30  ? 132  GLN C NE2   1 
ATOM   21417 N  N     . VAL C 3  132  ? 183.965 157.879 226.044 1.00 69.46  ? 133  VAL C N     1 
ATOM   21418 C  CA    . VAL C 3  132  ? 185.295 158.440 226.246 1.00 61.03  ? 133  VAL C CA    1 
ATOM   21419 C  C     . VAL C 3  132  ? 185.270 159.819 226.881 1.00 68.15  ? 133  VAL C C     1 
ATOM   21420 O  O     . VAL C 3  132  ? 186.344 160.359 227.184 1.00 76.03  ? 133  VAL C O     1 
ATOM   21421 C  CB    . VAL C 3  132  ? 186.091 158.488 224.925 1.00 60.86  ? 133  VAL C CB    1 
ATOM   21422 C  CG1   . VAL C 3  132  ? 186.350 157.087 224.421 1.00 65.23  ? 133  VAL C CG1   1 
ATOM   21423 C  CG2   . VAL C 3  132  ? 185.342 159.298 223.892 1.00 62.66  ? 133  VAL C CG2   1 
ATOM   21424 N  N     . ALA C 3  133  ? 184.098 160.412 227.090 1.00 63.32  ? 134  ALA C N     1 
ATOM   21425 C  CA    . ALA C 3  133  ? 184.002 161.728 227.701 1.00 60.83  ? 134  ALA C CA    1 
ATOM   21426 C  C     . ALA C 3  133  ? 182.631 161.871 228.340 1.00 68.22  ? 134  ALA C C     1 
ATOM   21427 O  O     . ALA C 3  133  ? 181.725 161.070 228.104 1.00 70.53  ? 134  ALA C O     1 
ATOM   21428 C  CB    . ALA C 3  133  ? 184.252 162.844 226.686 1.00 57.33  ? 134  ALA C CB    1 
ATOM   21429 N  N     . GLY C 3  134  ? 182.490 162.906 229.159 1.00 70.18  ? 135  GLY C N     1 
ATOM   21430 C  CA    . GLY C 3  134  ? 181.291 163.099 229.932 1.00 67.29  ? 135  GLY C CA    1 
ATOM   21431 C  C     . GLY C 3  134  ? 181.318 162.244 231.179 1.00 68.30  ? 135  GLY C C     1 
ATOM   21432 O  O     . GLY C 3  134  ? 182.264 161.487 231.415 1.00 67.54  ? 135  GLY C O     1 
ATOM   21433 N  N     . PRO C 3  135  ? 180.289 162.360 232.013 1.00 72.40  ? 136  PRO C N     1 
ATOM   21434 C  CA    . PRO C 3  135  ? 180.217 161.518 233.209 1.00 73.45  ? 136  PRO C CA    1 
ATOM   21435 C  C     . PRO C 3  135  ? 180.022 160.057 232.846 1.00 70.21  ? 136  PRO C C     1 
ATOM   21436 O  O     . PRO C 3  135  ? 179.387 159.722 231.845 1.00 73.71  ? 136  PRO C O     1 
ATOM   21437 C  CB    . PRO C 3  135  ? 179.002 162.070 233.961 1.00 70.02  ? 136  PRO C CB    1 
ATOM   21438 C  CG    . PRO C 3  135  ? 178.184 162.722 232.918 1.00 73.17  ? 136  PRO C CG    1 
ATOM   21439 C  CD    . PRO C 3  135  ? 179.141 163.272 231.906 1.00 70.29  ? 136  PRO C CD    1 
ATOM   21440 N  N     . LYS C 3  136  ? 180.584 159.184 233.677 1.00 68.64  ? 137  LYS C N     1 
ATOM   21441 C  CA    . LYS C 3  136  ? 180.440 157.752 233.459 1.00 75.14  ? 137  LYS C CA    1 
ATOM   21442 C  C     . LYS C 3  136  ? 178.967 157.372 233.459 1.00 76.31  ? 137  LYS C C     1 
ATOM   21443 O  O     . LYS C 3  136  ? 178.203 157.797 234.328 1.00 78.56  ? 137  LYS C O     1 
ATOM   21444 C  CB    . LYS C 3  136  ? 181.193 156.974 234.536 1.00 78.60  ? 137  LYS C CB    1 
ATOM   21445 C  CG    . LYS C 3  136  ? 181.141 155.466 234.365 1.00 75.63  ? 137  LYS C CG    1 
ATOM   21446 C  CD    . LYS C 3  136  ? 182.352 154.953 233.611 1.00 75.51  ? 137  LYS C CD    1 
ATOM   21447 C  CE    . LYS C 3  136  ? 181.944 153.999 232.502 1.00 77.69  ? 137  LYS C CE    1 
ATOM   21448 N  NZ    . LYS C 3  136  ? 182.913 154.010 231.372 1.00 76.11  ? 137  LYS C NZ    1 
ATOM   21449 N  N     . LEU C 3  137  ? 178.570 156.574 232.474 1.00 71.23  ? 138  LEU C N     1 
ATOM   21450 C  CA    . LEU C 3  137  ? 177.163 156.262 232.256 1.00 70.78  ? 138  LEU C CA    1 
ATOM   21451 C  C     . LEU C 3  137  ? 176.718 155.208 233.261 1.00 74.40  ? 138  LEU C C     1 
ATOM   21452 O  O     . LEU C 3  137  ? 177.163 154.058 233.205 1.00 73.39  ? 138  LEU C O     1 
ATOM   21453 C  CB    . LEU C 3  137  ? 176.943 155.780 230.826 1.00 66.19  ? 138  LEU C CB    1 
ATOM   21454 C  CG    . LEU C 3  137  ? 176.535 156.837 229.803 1.00 69.37  ? 138  LEU C CG    1 
ATOM   21455 C  CD1   . LEU C 3  137  ? 176.288 156.193 228.455 1.00 68.36  ? 138  LEU C CD1   1 
ATOM   21456 C  CD2   . LEU C 3  137  ? 175.309 157.591 230.277 1.00 68.62  ? 138  LEU C CD2   1 
ATOM   21457 N  N     . LYS C 3  138  ? 175.836 155.597 234.182 1.00 68.39  ? 139  LYS C N     1 
ATOM   21458 C  CA    . LYS C 3  138  ? 175.275 154.622 235.109 1.00 69.54  ? 139  LYS C CA    1 
ATOM   21459 C  C     . LYS C 3  138  ? 174.234 153.748 234.427 1.00 68.80  ? 139  LYS C C     1 
ATOM   21460 O  O     . LYS C 3  138  ? 174.029 152.599 234.829 1.00 69.50  ? 139  LYS C O     1 
ATOM   21461 C  CB    . LYS C 3  138  ? 174.674 155.326 236.327 1.00 68.59  ? 139  LYS C CB    1 
ATOM   21462 C  CG    . LYS C 3  138  ? 175.640 156.228 237.097 1.00 70.24  ? 139  LYS C CG    1 
ATOM   21463 C  CD    . LYS C 3  138  ? 177.076 155.707 237.078 1.00 73.94  ? 139  LYS C CD    1 
ATOM   21464 C  CE    . LYS C 3  138  ? 177.286 154.566 238.064 1.00 74.09  ? 139  LYS C CE    1 
ATOM   21465 N  NZ    . LYS C 3  138  ? 177.714 155.053 239.403 1.00 73.71  ? 139  LYS C NZ    1 
ATOM   21466 N  N     . TYR C 3  139  ? 173.570 154.272 233.402 1.00 66.05  ? 140  TYR C N     1 
ATOM   21467 C  CA    . TYR C 3  139  ? 172.650 153.517 232.577 1.00 65.14  ? 140  TYR C CA    1 
ATOM   21468 C  C     . TYR C 3  139  ? 172.960 153.757 231.106 1.00 64.28  ? 140  TYR C C     1 
ATOM   21469 O  O     . TYR C 3  139  ? 173.255 154.891 230.716 1.00 70.78  ? 140  TYR C O     1 
ATOM   21470 C  CB    . TYR C 3  139  ? 171.195 153.912 232.863 1.00 62.96  ? 140  TYR C CB    1 
ATOM   21471 C  CG    . TYR C 3  139  ? 170.192 152.828 232.550 1.00 63.80  ? 140  TYR C CG    1 
ATOM   21472 C  CD1   . TYR C 3  139  ? 170.021 151.751 233.401 1.00 59.14  ? 140  TYR C CD1   1 
ATOM   21473 C  CD2   . TYR C 3  139  ? 169.418 152.884 231.401 1.00 62.68  ? 140  TYR C CD2   1 
ATOM   21474 C  CE1   . TYR C 3  139  ? 169.108 150.761 233.118 1.00 65.03  ? 140  TYR C CE1   1 
ATOM   21475 C  CE2   . TYR C 3  139  ? 168.503 151.898 231.110 1.00 63.42  ? 140  TYR C CE2   1 
ATOM   21476 C  CZ    . TYR C 3  139  ? 168.351 150.840 231.971 1.00 67.71  ? 140  TYR C CZ    1 
ATOM   21477 O  OH    . TYR C 3  139  ? 167.440 149.855 231.684 1.00 66.42  ? 140  TYR C OH    1 
ATOM   21478 N  N     . PRO C 3  140  ? 172.912 152.722 230.271 1.00 54.69  ? 141  PRO C N     1 
ATOM   21479 C  CA    . PRO C 3  140  ? 173.184 152.918 228.845 1.00 53.60  ? 141  PRO C CA    1 
ATOM   21480 C  C     . PRO C 3  140  ? 172.148 153.824 228.205 1.00 55.12  ? 141  PRO C C     1 
ATOM   21481 O  O     . PRO C 3  140  ? 170.976 153.824 228.583 1.00 63.86  ? 141  PRO C O     1 
ATOM   21482 C  CB    . PRO C 3  140  ? 173.117 151.499 228.276 1.00 54.72  ? 141  PRO C CB    1 
ATOM   21483 C  CG    . PRO C 3  140  ? 172.268 150.759 229.229 1.00 53.10  ? 141  PRO C CG    1 
ATOM   21484 C  CD    . PRO C 3  140  ? 172.559 151.327 230.575 1.00 51.12  ? 141  PRO C CD    1 
ATOM   21485 N  N     . ILE C 3  141  ? 172.591 154.610 227.223 1.00 50.24  ? 142  ILE C N     1 
ATOM   21486 C  CA    . ILE C 3  141  ? 171.663 155.465 226.494 1.00 56.31  ? 142  ILE C CA    1 
ATOM   21487 C  C     . ILE C 3  141  ? 171.168 154.820 225.210 1.00 56.19  ? 142  ILE C C     1 
ATOM   21488 O  O     . ILE C 3  141  ? 170.175 155.289 224.638 1.00 59.13  ? 142  ILE C O     1 
ATOM   21489 C  CB    . ILE C 3  141  ? 172.289 156.839 226.189 1.00 52.89  ? 142  ILE C CB    1 
ATOM   21490 C  CG1   . ILE C 3  141  ? 173.597 156.684 225.422 1.00 52.50  ? 142  ILE C CG1   1 
ATOM   21491 C  CG2   . ILE C 3  141  ? 172.526 157.604 227.470 1.00 53.10  ? 142  ILE C CG2   1 
ATOM   21492 C  CD1   . ILE C 3  141  ? 173.954 157.896 224.613 1.00 50.39  ? 142  ILE C CD1   1 
ATOM   21493 N  N     . PHE C 3  142  ? 171.810 153.752 224.746 1.00 46.65  ? 143  PHE C N     1 
ATOM   21494 C  CA    . PHE C 3  142  ? 171.344 153.015 223.585 1.00 45.06  ? 143  PHE C CA    1 
ATOM   21495 C  C     . PHE C 3  142  ? 171.508 151.528 223.848 1.00 48.91  ? 143  PHE C C     1 
ATOM   21496 O  O     . PHE C 3  142  ? 172.283 151.111 224.710 1.00 56.06  ? 143  PHE C O     1 
ATOM   21497 C  CB    . PHE C 3  142  ? 172.093 153.420 222.308 1.00 46.10  ? 143  PHE C CB    1 
ATOM   21498 C  CG    . PHE C 3  142  ? 173.583 153.466 222.464 1.00 48.76  ? 143  PHE C CG    1 
ATOM   21499 C  CD1   . PHE C 3  142  ? 174.338 152.312 222.404 1.00 53.37  ? 143  PHE C CD1   1 
ATOM   21500 C  CD2   . PHE C 3  142  ? 174.230 154.667 222.666 1.00 45.13  ? 143  PHE C CD2   1 
ATOM   21501 C  CE1   . PHE C 3  142  ? 175.701 152.357 222.550 1.00 51.12  ? 143  PHE C CE1   1 
ATOM   21502 C  CE2   . PHE C 3  142  ? 175.592 154.714 222.813 1.00 49.27  ? 143  PHE C CE2   1 
ATOM   21503 C  CZ    . PHE C 3  142  ? 176.327 153.560 222.754 1.00 46.48  ? 143  PHE C CZ    1 
ATOM   21504 N  N     . ASN C 3  143  ? 170.758 150.729 223.102 1.00 51.01  ? 144  ASN C N     1 
ATOM   21505 C  CA    . ASN C 3  143  ? 170.886 149.287 223.217 1.00 51.74  ? 144  ASN C CA    1 
ATOM   21506 C  C     . ASN C 3  143  ? 172.190 148.827 222.571 1.00 55.83  ? 144  ASN C C     1 
ATOM   21507 O  O     . ASN C 3  143  ? 172.619 149.397 221.566 1.00 62.80  ? 144  ASN C O     1 
ATOM   21508 C  CB    . ASN C 3  143  ? 169.700 148.588 222.561 1.00 48.74  ? 144  ASN C CB    1 
ATOM   21509 C  CG    . ASN C 3  143  ? 168.470 148.619 223.424 1.00 52.25  ? 144  ASN C CG    1 
ATOM   21510 O  OD1   . ASN C 3  143  ? 168.552 148.449 224.633 1.00 57.44  ? 144  ASN C OD1   1 
ATOM   21511 N  ND2   . ASN C 3  143  ? 167.320 148.846 222.813 1.00 57.18  ? 144  ASN C ND2   1 
ATOM   21512 N  N     . PRO C 3  144  ? 172.839 147.804 223.120 1.00 50.72  ? 145  PRO C N     1 
ATOM   21513 C  CA    . PRO C 3  144  ? 174.117 147.334 222.571 1.00 54.14  ? 145  PRO C CA    1 
ATOM   21514 C  C     . PRO C 3  144  ? 173.996 146.318 221.445 1.00 58.50  ? 145  PRO C C     1 
ATOM   21515 O  O     . PRO C 3  144  ? 174.989 145.656 221.132 1.00 60.56  ? 145  PRO C O     1 
ATOM   21516 C  CB    . PRO C 3  144  ? 174.770 146.691 223.798 1.00 50.07  ? 145  PRO C CB    1 
ATOM   21517 C  CG    . PRO C 3  144  ? 173.621 146.141 224.564 1.00 57.07  ? 145  PRO C CG    1 
ATOM   21518 C  CD    . PRO C 3  144  ? 172.439 147.039 224.312 1.00 55.95  ? 145  PRO C CD    1 
ATOM   21519 N  N     . THR C 3  145  ? 172.824 146.178 220.835 1.00 57.66  ? 146  THR C N     1 
ATOM   21520 C  CA    . THR C 3  145  ? 172.561 145.114 219.883 1.00 46.13  ? 146  THR C CA    1 
ATOM   21521 C  C     . THR C 3  145  ? 172.503 145.588 218.439 1.00 46.95  ? 146  THR C C     1 
ATOM   21522 O  O     . THR C 3  145  ? 172.259 144.771 217.548 1.00 54.23  ? 146  THR C O     1 
ATOM   21523 C  CB    . THR C 3  145  ? 171.252 144.419 220.243 1.00 46.74  ? 146  THR C CB    1 
ATOM   21524 O  OG1   . THR C 3  145  ? 170.206 145.392 220.310 1.00 59.56  ? 146  THR C OG1   1 
ATOM   21525 C  CG2   . THR C 3  145  ? 171.379 143.742 221.586 1.00 47.45  ? 146  THR C CG2   1 
ATOM   21526 N  N     . PHE C 3  146  ? 172.706 146.875 218.182 1.00 47.87  ? 147  PHE C N     1 
ATOM   21527 C  CA    . PHE C 3  146  ? 172.713 147.361 216.811 1.00 44.09  ? 147  PHE C CA    1 
ATOM   21528 C  C     . PHE C 3  146  ? 173.971 146.898 216.096 1.00 50.11  ? 147  PHE C C     1 
ATOM   21529 O  O     . PHE C 3  146  ? 175.039 146.790 216.699 1.00 58.97  ? 147  PHE C O     1 
ATOM   21530 C  CB    . PHE C 3  146  ? 172.628 148.884 216.779 1.00 43.65  ? 147  PHE C CB    1 
ATOM   21531 C  CG    . PHE C 3  146  ? 171.339 149.425 217.303 1.00 49.79  ? 147  PHE C CG    1 
ATOM   21532 C  CD1   . PHE C 3  146  ? 171.191 149.711 218.644 1.00 42.78  ? 147  PHE C CD1   1 
ATOM   21533 C  CD2   . PHE C 3  146  ? 170.274 149.644 216.456 1.00 45.36  ? 147  PHE C CD2   1 
ATOM   21534 C  CE1   . PHE C 3  146  ? 170.010 150.202 219.127 1.00 43.91  ? 147  PHE C CE1   1 
ATOM   21535 C  CE2   . PHE C 3  146  ? 169.090 150.137 216.937 1.00 45.96  ? 147  PHE C CE2   1 
ATOM   21536 C  CZ    . PHE C 3  146  ? 168.959 150.414 218.275 1.00 51.89  ? 147  PHE C CZ    1 
ATOM   21537 N  N     . GLU C 3  147  ? 173.842 146.614 214.806 1.00 48.85  ? 148  GLU C N     1 
ATOM   21538 C  CA    . GLU C 3  147  ? 174.994 146.281 213.974 1.00 46.18  ? 148  GLU C CA    1 
ATOM   21539 C  C     . GLU C 3  147  ? 175.480 147.566 213.325 1.00 51.94  ? 148  GLU C C     1 
ATOM   21540 O  O     . GLU C 3  147  ? 174.899 148.041 212.349 1.00 59.24  ? 148  GLU C O     1 
ATOM   21541 C  CB    . GLU C 3  147  ? 174.636 145.234 212.928 1.00 47.79  ? 148  GLU C CB    1 
ATOM   21542 C  CG    . GLU C 3  147  ? 173.962 144.004 213.475 1.00 53.11  ? 148  GLU C CG    1 
ATOM   21543 C  CD    . GLU C 3  147  ? 173.539 143.053 212.380 1.00 65.93  ? 148  GLU C CD    1 
ATOM   21544 O  OE1   . GLU C 3  147  ? 172.730 143.457 211.519 1.00 59.26  ? 148  GLU C OE1   1 
ATOM   21545 O  OE2   . GLU C 3  147  ? 174.015 141.901 212.379 1.00 67.57  ? 148  GLU C OE2   1 
ATOM   21546 N  N     . ILE C 3  148  ? 176.544 148.141 213.880 1.00 45.26  ? 149  ILE C N     1 
ATOM   21547 C  CA    . ILE C 3  148  ? 177.129 149.335 213.286 1.00 49.05  ? 149  ILE C CA    1 
ATOM   21548 C  C     . ILE C 3  148  ? 177.742 149.006 211.933 1.00 54.37  ? 149  ILE C C     1 
ATOM   21549 O  O     . ILE C 3  148  ? 177.637 149.785 210.979 1.00 66.38  ? 149  ILE C O     1 
ATOM   21550 C  CB    . ILE C 3  148  ? 178.155 149.951 214.250 1.00 47.31  ? 149  ILE C CB    1 
ATOM   21551 C  CG1   . ILE C 3  148  ? 177.457 150.390 215.535 1.00 43.85  ? 149  ILE C CG1   1 
ATOM   21552 C  CG2   . ILE C 3  148  ? 178.871 151.115 213.599 1.00 55.78  ? 149  ILE C CG2   1 
ATOM   21553 C  CD1   . ILE C 3  148  ? 178.344 151.143 216.480 1.00 51.28  ? 149  ILE C CD1   1 
ATOM   21554 N  N     . GLY C 3  149  ? 178.372 147.848 211.822 1.00 51.22  ? 150  GLY C N     1 
ATOM   21555 C  CA    . GLY C 3  149  ? 178.964 147.448 210.565 1.00 46.91  ? 150  GLY C CA    1 
ATOM   21556 C  C     . GLY C 3  149  ? 179.723 146.156 210.739 1.00 48.91  ? 150  GLY C C     1 
ATOM   21557 O  O     . GLY C 3  149  ? 179.700 145.541 211.804 1.00 54.09  ? 150  GLY C O     1 
ATOM   21558 N  N     . PHE C 3  150  ? 180.396 145.751 209.671 1.00 47.17  ? 151  PHE C N     1 
ATOM   21559 C  CA    . PHE C 3  150  ? 181.203 144.543 209.671 1.00 45.75  ? 151  PHE C CA    1 
ATOM   21560 C  C     . PHE C 3  150  ? 182.573 144.856 209.098 1.00 50.94  ? 151  PHE C C     1 
ATOM   21561 O  O     . PHE C 3  150  ? 182.696 145.622 208.141 1.00 54.71  ? 151  PHE C O     1 
ATOM   21562 C  CB    . PHE C 3  150  ? 180.534 143.418 208.875 1.00 49.00  ? 151  PHE C CB    1 
ATOM   21563 C  CG    . PHE C 3  150  ? 180.068 143.826 207.510 1.00 48.27  ? 151  PHE C CG    1 
ATOM   21564 C  CD1   . PHE C 3  150  ? 180.898 143.701 206.415 1.00 51.82  ? 151  PHE C CD1   1 
ATOM   21565 C  CD2   . PHE C 3  150  ? 178.793 144.320 207.320 1.00 49.04  ? 151  PHE C CD2   1 
ATOM   21566 C  CE1   . PHE C 3  150  ? 180.469 144.074 205.164 1.00 50.62  ? 151  PHE C CE1   1 
ATOM   21567 C  CE2   . PHE C 3  150  ? 178.362 144.692 206.067 1.00 47.88  ? 151  PHE C CE2   1 
ATOM   21568 C  CZ    . PHE C 3  150  ? 179.200 144.567 204.990 1.00 53.13  ? 151  PHE C CZ    1 
ATOM   21569 N  N     . LEU C 3  151  ? 183.601 144.259 209.686 1.00 58.40  ? 152  LEU C N     1 
ATOM   21570 C  CA    . LEU C 3  151  ? 184.980 144.506 209.300 1.00 52.86  ? 152  LEU C CA    1 
ATOM   21571 C  C     . LEU C 3  151  ? 185.512 143.328 208.502 1.00 54.34  ? 152  LEU C C     1 
ATOM   21572 O  O     . LEU C 3  151  ? 185.381 142.179 208.929 1.00 57.00  ? 152  LEU C O     1 
ATOM   21573 C  CB    . LEU C 3  151  ? 185.857 144.733 210.529 1.00 54.40  ? 152  LEU C CB    1 
ATOM   21574 C  CG    . LEU C 3  151  ? 185.601 146.011 211.309 1.00 47.61  ? 152  LEU C CG    1 
ATOM   21575 C  CD1   . LEU C 3  151  ? 186.406 146.002 212.582 1.00 58.06  ? 152  LEU C CD1   1 
ATOM   21576 C  CD2   . LEU C 3  151  ? 185.941 147.210 210.462 1.00 46.92  ? 152  LEU C CD2   1 
ATOM   21577 N  N     . GLN C 3  152  ? 186.114 143.618 207.354 1.00 60.15  ? 153  GLN C N     1 
ATOM   21578 C  CA    . GLN C 3  152  ? 186.833 142.603 206.615 1.00 58.27  ? 153  GLN C CA    1 
ATOM   21579 C  C     . GLN C 3  152  ? 188.061 142.173 207.414 1.00 66.52  ? 153  GLN C C     1 
ATOM   21580 O  O     . GLN C 3  152  ? 188.563 142.932 208.245 1.00 70.22  ? 153  GLN C O     1 
ATOM   21581 C  CB    . GLN C 3  152  ? 187.244 143.133 205.245 1.00 52.68  ? 153  GLN C CB    1 
ATOM   21582 C  CG    . GLN C 3  152  ? 186.082 143.451 204.325 1.00 61.79  ? 153  GLN C CG    1 
ATOM   21583 C  CD    . GLN C 3  152  ? 185.135 142.283 204.152 1.00 65.29  ? 153  GLN C CD    1 
ATOM   21584 O  OE1   . GLN C 3  152  ? 185.561 141.151 203.938 1.00 65.26  ? 153  GLN C OE1   1 
ATOM   21585 N  NE2   . GLN C 3  152  ? 183.842 142.554 204.239 1.00 61.20  ? 153  GLN C NE2   1 
ATOM   21586 N  N     . PRO C 3  153  ? 188.549 140.951 207.196 1.00 63.53  ? 154  PRO C N     1 
ATOM   21587 C  CA    . PRO C 3  153  ? 189.689 140.465 207.982 1.00 57.13  ? 154  PRO C CA    1 
ATOM   21588 C  C     . PRO C 3  153  ? 190.893 141.387 207.874 1.00 59.88  ? 154  PRO C C     1 
ATOM   21589 O  O     . PRO C 3  153  ? 191.245 141.860 206.792 1.00 57.21  ? 154  PRO C O     1 
ATOM   21590 C  CB    . PRO C 3  153  ? 189.979 139.093 207.369 1.00 56.18  ? 154  PRO C CB    1 
ATOM   21591 C  CG    . PRO C 3  153  ? 188.693 138.669 206.787 1.00 57.88  ? 154  PRO C CG    1 
ATOM   21592 C  CD    . PRO C 3  153  ? 188.004 139.907 206.315 1.00 59.31  ? 154  PRO C CD    1 
ATOM   21593 N  N     . GLY C 3  154  ? 191.523 141.642 209.018 1.00 57.67  ? 155  GLY C N     1 
ATOM   21594 C  CA    . GLY C 3  154  ? 192.682 142.500 209.083 1.00 53.10  ? 155  GLY C CA    1 
ATOM   21595 C  C     . GLY C 3  154  ? 192.385 143.979 209.051 1.00 61.00  ? 155  GLY C C     1 
ATOM   21596 O  O     . GLY C 3  154  ? 193.324 144.782 209.097 1.00 65.45  ? 155  GLY C O     1 
ATOM   21597 N  N     . LYS C 3  155  ? 191.118 144.368 208.980 1.00 67.93  ? 156  LYS C N     1 
ATOM   21598 C  CA    . LYS C 3  155  ? 190.734 145.764 208.853 1.00 62.42  ? 156  LYS C CA    1 
ATOM   21599 C  C     . LYS C 3  155  ? 190.241 146.308 210.186 1.00 60.22  ? 156  LYS C C     1 
ATOM   21600 O  O     . LYS C 3  155  ? 189.969 145.570 211.133 1.00 61.61  ? 156  LYS C O     1 
ATOM   21601 C  CB    . LYS C 3  155  ? 189.660 145.931 207.776 1.00 56.07  ? 156  LYS C CB    1 
ATOM   21602 C  CG    . LYS C 3  155  ? 190.118 145.557 206.384 1.00 58.98  ? 156  LYS C CG    1 
ATOM   21603 C  CD    . LYS C 3  155  ? 191.469 146.155 206.075 1.00 60.79  ? 156  LYS C CD    1 
ATOM   21604 C  CE    . LYS C 3  155  ? 191.727 146.186 204.583 1.00 64.73  ? 156  LYS C CE    1 
ATOM   21605 N  NZ    . LYS C 3  155  ? 192.445 147.424 204.180 1.00 67.88  ? 156  LYS C NZ    1 
ATOM   21606 N  N     . SER C 3  156  ? 190.127 147.629 210.245 1.00 60.01  ? 157  SER C N     1 
ATOM   21607 C  CA    . SER C 3  156  ? 189.765 148.325 211.465 1.00 60.54  ? 157  SER C CA    1 
ATOM   21608 C  C     . SER C 3  156  ? 188.710 149.372 211.150 1.00 62.36  ? 157  SER C C     1 
ATOM   21609 O  O     . SER C 3  156  ? 188.449 149.700 209.992 1.00 70.34  ? 157  SER C O     1 
ATOM   21610 C  CB    . SER C 3  156  ? 190.988 148.977 212.113 1.00 68.04  ? 157  SER C CB    1 
ATOM   21611 O  OG    . SER C 3  156  ? 191.305 150.199 211.475 1.00 69.82  ? 157  SER C OG    1 
ATOM   21612 N  N     . LEU C 3  157  ? 188.092 149.891 212.204 1.00 60.75  ? 158  LEU C N     1 
ATOM   21613 C  CA    . LEU C 3  157  ? 187.186 151.028 212.081 1.00 60.83  ? 158  LEU C CA    1 
ATOM   21614 C  C     . LEU C 3  157  ? 187.337 151.855 213.345 1.00 57.62  ? 158  LEU C C     1 
ATOM   21615 O  O     . LEU C 3  157  ? 186.959 151.400 214.425 1.00 69.34  ? 158  LEU C O     1 
ATOM   21616 C  CB    . LEU C 3  157  ? 185.743 150.579 211.891 1.00 63.85  ? 158  LEU C CB    1 
ATOM   21617 C  CG    . LEU C 3  157  ? 184.773 151.705 211.543 1.00 60.07  ? 158  LEU C CG    1 
ATOM   21618 C  CD1   . LEU C 3  157  ? 185.192 152.371 210.251 1.00 58.56  ? 158  LEU C CD1   1 
ATOM   21619 C  CD2   . LEU C 3  157  ? 183.365 151.175 211.437 1.00 60.97  ? 158  LEU C CD2   1 
ATOM   21620 N  N     . ILE C 3  158  ? 187.897 153.051 213.216 1.00 53.76  ? 159  ILE C N     1 
ATOM   21621 C  CA    . ILE C 3  158  ? 188.094 153.944 214.348 1.00 62.69  ? 159  ILE C CA    1 
ATOM   21622 C  C     . ILE C 3  158  ? 187.315 155.223 214.087 1.00 61.93  ? 159  ILE C C     1 
ATOM   21623 O  O     . ILE C 3  158  ? 187.539 155.898 213.075 1.00 67.66  ? 159  ILE C O     1 
ATOM   21624 C  CB    . ILE C 3  158  ? 189.581 154.240 214.594 1.00 64.91  ? 159  ILE C CB    1 
ATOM   21625 C  CG1   . ILE C 3  158  ? 190.272 153.010 215.177 1.00 62.42  ? 159  ILE C CG1   1 
ATOM   21626 C  CG2   . ILE C 3  158  ? 189.733 155.400 215.549 1.00 57.87  ? 159  ILE C CG2   1 
ATOM   21627 C  CD1   . ILE C 3  158  ? 191.047 152.204 214.171 1.00 60.82  ? 159  ILE C CD1   1 
ATOM   21628 N  N     . ILE C 3  159  ? 186.389 155.540 214.986 1.00 53.37  ? 160  ILE C N     1 
ATOM   21629 C  CA    . ILE C 3  159  ? 185.664 156.804 214.984 1.00 60.66  ? 160  ILE C CA    1 
ATOM   21630 C  C     . ILE C 3  159  ? 185.806 157.407 216.372 1.00 63.21  ? 160  ILE C C     1 
ATOM   21631 O  O     . ILE C 3  159  ? 185.540 156.733 217.371 1.00 66.23  ? 160  ILE C O     1 
ATOM   21632 C  CB    . ILE C 3  159  ? 184.182 156.619 214.615 1.00 56.72  ? 160  ILE C CB    1 
ATOM   21633 C  CG1   . ILE C 3  159  ? 184.053 155.781 213.350 1.00 57.50  ? 160  ILE C CG1   1 
ATOM   21634 C  CG2   . ILE C 3  159  ? 183.523 157.955 214.402 1.00 62.72  ? 160  ILE C CG2   1 
ATOM   21635 C  CD1   . ILE C 3  159  ? 182.768 155.039 213.269 1.00 66.08  ? 160  ILE C CD1   1 
ATOM   21636 N  N     . GLU C 3  160  ? 186.220 158.670 216.436 1.00 65.69  ? 161  GLU C N     1 
ATOM   21637 C  CA    . GLU C 3  160  ? 186.750 159.230 217.668 1.00 70.77  ? 161  GLU C CA    1 
ATOM   21638 C  C     . GLU C 3  160  ? 185.892 160.315 218.299 1.00 81.27  ? 161  GLU C C     1 
ATOM   21639 O  O     . GLU C 3  160  ? 186.131 160.666 219.460 1.00 82.10  ? 161  GLU C O     1 
ATOM   21640 C  CB    . GLU C 3  160  ? 188.154 159.797 217.421 1.00 67.95  ? 161  GLU C CB    1 
ATOM   21641 C  CG    . GLU C 3  160  ? 189.259 158.777 217.563 1.00 74.12  ? 161  GLU C CG    1 
ATOM   21642 C  CD    . GLU C 3  160  ? 189.095 157.916 218.792 1.00 77.72  ? 161  GLU C CD    1 
ATOM   21643 O  OE1   . GLU C 3  160  ? 189.028 158.476 219.906 1.00 74.74  ? 161  GLU C OE1   1 
ATOM   21644 O  OE2   . GLU C 3  160  ? 189.036 156.678 218.646 1.00 78.72  ? 161  GLU C OE2   1 
ATOM   21645 N  N     . ASP C 3  161  ? 184.913 160.858 217.589 1.00 72.67  ? 162  ASP C N     1 
ATOM   21646 C  CA    . ASP C 3  161  ? 184.173 162.015 218.073 1.00 62.15  ? 162  ASP C CA    1 
ATOM   21647 C  C     . ASP C 3  161  ? 182.678 161.809 217.899 1.00 68.65  ? 162  ASP C C     1 
ATOM   21648 O  O     . ASP C 3  161  ? 181.966 162.666 217.376 1.00 78.47  ? 162  ASP C O     1 
ATOM   21649 C  CB    . ASP C 3  161  ? 184.634 163.277 217.357 1.00 71.80  ? 162  ASP C CB    1 
ATOM   21650 C  CG    . ASP C 3  161  ? 185.986 163.760 217.835 1.00 77.29  ? 162  ASP C CG    1 
ATOM   21651 O  OD1   . ASP C 3  161  ? 186.041 164.431 218.886 1.00 75.78  ? 162  ASP C OD1   1 
ATOM   21652 O  OD2   . ASP C 3  161  ? 186.994 163.474 217.158 1.00 77.52  ? 162  ASP C OD2   1 
ATOM   21653 N  N     . ILE C 3  162  ? 182.177 160.654 218.328 1.00 53.45  ? 163  ILE C N     1 
ATOM   21654 C  CA    . ILE C 3  162  ? 180.741 160.387 218.295 1.00 54.91  ? 163  ILE C CA    1 
ATOM   21655 C  C     . ILE C 3  162  ? 180.120 161.140 219.467 1.00 54.56  ? 163  ILE C C     1 
ATOM   21656 O  O     . ILE C 3  162  ? 180.227 160.720 220.618 1.00 56.18  ? 163  ILE C O     1 
ATOM   21657 C  CB    . ILE C 3  162  ? 180.431 158.890 218.349 1.00 51.91  ? 163  ILE C CB    1 
ATOM   21658 C  CG1   . ILE C 3  162  ? 180.968 158.196 217.099 1.00 50.46  ? 163  ILE C CG1   1 
ATOM   21659 C  CG2   . ILE C 3  162  ? 178.938 158.664 218.464 1.00 41.56  ? 163  ILE C CG2   1 
ATOM   21660 C  CD1   . ILE C 3  162  ? 181.479 156.814 217.345 1.00 47.97  ? 163  ILE C CD1   1 
ATOM   21661 N  N     . TYR C 3  163  ? 179.477 162.263 219.176 1.00 52.13  ? 164  TYR C N     1 
ATOM   21662 C  CA    . TYR C 3  163  ? 178.899 163.139 220.182 1.00 54.20  ? 164  TYR C CA    1 
ATOM   21663 C  C     . TYR C 3  163  ? 177.384 163.180 220.026 1.00 48.02  ? 164  TYR C C     1 
ATOM   21664 O  O     . TYR C 3  163  ? 176.815 162.627 219.085 1.00 50.69  ? 164  TYR C O     1 
ATOM   21665 C  CB    . TYR C 3  163  ? 179.503 164.541 220.084 1.00 58.12  ? 164  TYR C CB    1 
ATOM   21666 C  CG    . TYR C 3  163  ? 178.965 165.358 218.938 1.00 55.28  ? 164  TYR C CG    1 
ATOM   21667 C  CD1   . TYR C 3  163  ? 179.250 165.019 217.629 1.00 52.31  ? 164  TYR C CD1   1 
ATOM   21668 C  CD2   . TYR C 3  163  ? 178.167 166.465 219.166 1.00 57.69  ? 164  TYR C CD2   1 
ATOM   21669 C  CE1   . TYR C 3  163  ? 178.760 165.757 216.582 1.00 55.04  ? 164  TYR C CE1   1 
ATOM   21670 C  CE2   . TYR C 3  163  ? 177.672 167.210 218.123 1.00 57.57  ? 164  TYR C CE2   1 
ATOM   21671 C  CZ    . TYR C 3  163  ? 177.972 166.851 216.834 1.00 63.69  ? 164  TYR C CZ    1 
ATOM   21672 O  OH    . TYR C 3  163  ? 177.483 167.592 215.788 1.00 64.66  ? 164  TYR C OH    1 
ATOM   21673 N  N     . ILE C 3  164  ? 176.730 163.857 220.963 1.00 58.30  ? 165  ILE C N     1 
ATOM   21674 C  CA    . ILE C 3  164  ? 175.275 163.918 221.035 1.00 60.25  ? 165  ILE C CA    1 
ATOM   21675 C  C     . ILE C 3  164  ? 174.828 165.262 220.482 1.00 64.04  ? 165  ILE C C     1 
ATOM   21676 O  O     . ILE C 3  164  ? 175.226 166.316 220.990 1.00 66.71  ? 165  ILE C O     1 
ATOM   21677 C  CB    . ILE C 3  164  ? 174.772 163.711 222.470 1.00 57.67  ? 165  ILE C CB    1 
ATOM   21678 C  CG1   . ILE C 3  164  ? 175.299 162.389 223.020 1.00 58.21  ? 165  ILE C CG1   1 
ATOM   21679 C  CG2   . ILE C 3  164  ? 173.266 163.739 222.510 1.00 55.71  ? 165  ILE C CG2   1 
ATOM   21680 C  CD1   . ILE C 3  164  ? 174.573 161.903 224.234 1.00 57.86  ? 165  ILE C CD1   1 
ATOM   21681 N  N     . LYS C 3  165  ? 173.996 165.221 219.448 1.00 53.94  ? 166  LYS C N     1 
ATOM   21682 C  CA    . LYS C 3  165  ? 173.522 166.406 218.752 1.00 48.98  ? 166  LYS C CA    1 
ATOM   21683 C  C     . LYS C 3  165  ? 172.023 166.556 218.961 1.00 59.47  ? 166  LYS C C     1 
ATOM   21684 O  O     . LYS C 3  165  ? 171.291 165.564 218.987 1.00 65.59  ? 166  LYS C O     1 
ATOM   21685 C  CB    . LYS C 3  165  ? 173.844 166.315 217.259 1.00 51.16  ? 166  LYS C CB    1 
ATOM   21686 C  CG    . LYS C 3  165  ? 173.236 167.411 216.420 1.00 60.68  ? 166  LYS C CG    1 
ATOM   21687 C  CD    . LYS C 3  165  ? 174.238 167.980 215.449 1.00 60.34  ? 166  LYS C CD    1 
ATOM   21688 C  CE    . LYS C 3  165  ? 174.234 167.205 214.153 1.00 61.31  ? 166  LYS C CE    1 
ATOM   21689 N  NZ    . LYS C 3  165  ? 174.066 168.094 212.977 1.00 65.35  ? 166  LYS C NZ    1 
ATOM   21690 N  N     . LYS C 3  166  ? 171.569 167.795 219.111 1.00 55.11  ? 167  LYS C N     1 
ATOM   21691 C  CA    . LYS C 3  166  ? 170.165 168.100 219.339 1.00 48.71  ? 167  LYS C CA    1 
ATOM   21692 C  C     . LYS C 3  166  ? 169.545 168.705 218.089 1.00 54.28  ? 167  LYS C C     1 
ATOM   21693 O  O     . LYS C 3  166  ? 170.212 169.420 217.337 1.00 60.28  ? 167  LYS C O     1 
ATOM   21694 C  CB    . LYS C 3  166  ? 169.994 169.061 220.515 1.00 54.32  ? 167  LYS C CB    1 
ATOM   21695 C  CG    . LYS C 3  166  ? 168.653 168.950 221.208 1.00 61.82  ? 167  LYS C CG    1 
ATOM   21696 C  CD    . LYS C 3  166  ? 167.942 170.285 221.255 1.00 66.59  ? 167  LYS C CD    1 
ATOM   21697 C  CE    . LYS C 3  166  ? 168.612 171.231 222.230 1.00 63.56  ? 167  LYS C CE    1 
ATOM   21698 N  NZ    . LYS C 3  166  ? 167.664 172.273 222.704 1.00 59.84  ? 167  LYS C NZ    1 
ATOM   21699 N  N     . GLY C 3  167  ? 168.269 168.415 217.877 1.00 51.73  ? 168  GLY C N     1 
ATOM   21700 C  CA    . GLY C 3  167  ? 167.557 168.931 216.723 1.00 54.32  ? 168  GLY C CA    1 
ATOM   21701 C  C     . GLY C 3  167  ? 166.136 168.422 216.726 1.00 49.86  ? 168  GLY C C     1 
ATOM   21702 O  O     . GLY C 3  167  ? 165.712 167.702 217.632 1.00 52.24  ? 168  GLY C O     1 
ATOM   21703 N  N     . ILE C 3  168  ? 165.395 168.812 215.695 1.00 56.40  ? 169  ILE C N     1 
ATOM   21704 C  CA    . ILE C 3  168  ? 164.016 168.379 215.533 1.00 51.84  ? 169  ILE C CA    1 
ATOM   21705 C  C     . ILE C 3  168  ? 163.917 167.519 214.282 1.00 49.76  ? 169  ILE C C     1 
ATOM   21706 O  O     . ILE C 3  168  ? 164.729 167.611 213.359 1.00 58.06  ? 169  ILE C O     1 
ATOM   21707 C  CB    . ILE C 3  168  ? 163.026 169.559 215.470 1.00 49.13  ? 169  ILE C CB    1 
ATOM   21708 C  CG1   . ILE C 3  168  ? 163.317 170.444 214.266 1.00 52.09  ? 169  ILE C CG1   1 
ATOM   21709 C  CG2   . ILE C 3  168  ? 163.084 170.371 216.745 1.00 52.06  ? 169  ILE C CG2   1 
ATOM   21710 C  CD1   . ILE C 3  168  ? 162.405 171.631 214.164 1.00 60.81  ? 169  ILE C CD1   1 
ATOM   21711 N  N     . GLY C 3  169  ? 162.893 166.668 214.259 1.00 50.82  ? 170  GLY C N     1 
ATOM   21712 C  CA    . GLY C 3  169  ? 162.795 165.644 213.238 1.00 45.15  ? 170  GLY C CA    1 
ATOM   21713 C  C     . GLY C 3  169  ? 162.464 166.152 211.853 1.00 51.64  ? 170  GLY C C     1 
ATOM   21714 O  O     . GLY C 3  169  ? 162.801 165.488 210.871 1.00 62.94  ? 170  GLY C O     1 
ATOM   21715 N  N     . ARG C 3  170  ? 161.808 167.307 211.745 1.00 57.55  ? 171  ARG C N     1 
ATOM   21716 C  CA    . ARG C 3  170  ? 161.472 167.810 210.419 1.00 54.21  ? 171  ARG C CA    1 
ATOM   21717 C  C     . ARG C 3  170  ? 162.705 168.307 209.683 1.00 60.82  ? 171  ARG C C     1 
ATOM   21718 O  O     . ARG C 3  170  ? 162.729 168.305 208.449 1.00 68.73  ? 171  ARG C O     1 
ATOM   21719 C  CB    . ARG C 3  170  ? 160.431 168.920 210.517 1.00 50.38  ? 171  ARG C CB    1 
ATOM   21720 C  CG    . ARG C 3  170  ? 160.583 169.796 211.725 1.00 52.43  ? 171  ARG C CG    1 
ATOM   21721 C  CD    . ARG C 3  170  ? 159.526 170.870 211.738 1.00 56.38  ? 171  ARG C CD    1 
ATOM   21722 N  NE    . ARG C 3  170  ? 159.693 171.805 210.636 1.00 62.96  ? 171  ARG C NE    1 
ATOM   21723 C  CZ    . ARG C 3  170  ? 160.097 173.060 210.772 1.00 63.62  ? 171  ARG C CZ    1 
ATOM   21724 N  NH1   . ARG C 3  170  ? 160.398 173.564 211.957 1.00 56.72  ? 171  ARG C NH1   1 
ATOM   21725 N  NH2   . ARG C 3  170  ? 160.197 173.829 209.694 1.00 60.37  ? 171  ARG C NH2   1 
ATOM   21726 N  N     . LYS C 3  171  ? 163.726 168.752 210.415 1.00 53.46  ? 172  LYS C N     1 
ATOM   21727 C  CA    . LYS C 3  171  ? 164.982 169.130 209.779 1.00 50.92  ? 172  LYS C CA    1 
ATOM   21728 C  C     . LYS C 3  171  ? 165.769 167.899 209.352 1.00 56.34  ? 172  LYS C C     1 
ATOM   21729 O  O     . LYS C 3  171  ? 166.338 167.862 208.255 1.00 59.76  ? 172  LYS C O     1 
ATOM   21730 C  CB    . LYS C 3  171  ? 165.807 169.997 210.727 1.00 53.49  ? 172  LYS C CB    1 
ATOM   21731 C  CG    . LYS C 3  171  ? 165.066 171.201 211.265 1.00 56.85  ? 172  LYS C CG    1 
ATOM   21732 C  CD    . LYS C 3  171  ? 164.375 171.967 210.158 1.00 62.59  ? 172  LYS C CD    1 
ATOM   21733 C  CE    . LYS C 3  171  ? 164.846 173.407 210.112 1.00 61.01  ? 172  LYS C CE    1 
ATOM   21734 N  NZ    . LYS C 3  171  ? 163.813 174.305 209.535 1.00 59.86  ? 172  LYS C NZ    1 
ATOM   21735 N  N     . HIS C 3  172  ? 165.813 166.881 210.208 1.00 54.58  ? 173  HIS C N     1 
ATOM   21736 C  CA    . HIS C 3  172  ? 166.498 165.630 209.920 1.00 44.90  ? 173  HIS C CA    1 
ATOM   21737 C  C     . HIS C 3  172  ? 165.802 164.513 210.674 1.00 47.76  ? 173  HIS C C     1 
ATOM   21738 O  O     . HIS C 3  172  ? 165.578 164.627 211.880 1.00 64.05  ? 173  HIS C O     1 
ATOM   21739 C  CB    . HIS C 3  172  ? 167.973 165.692 210.320 1.00 50.95  ? 173  HIS C CB    1 
ATOM   21740 C  CG    . HIS C 3  172  ? 168.769 164.510 209.869 1.00 52.83  ? 173  HIS C CG    1 
ATOM   21741 N  ND1   . HIS C 3  172  ? 169.682 163.875 210.680 1.00 58.80  ? 173  HIS C ND1   1 
ATOM   21742 C  CD2   . HIS C 3  172  ? 168.789 163.847 208.690 1.00 46.55  ? 173  HIS C CD2   1 
ATOM   21743 C  CE1   . HIS C 3  172  ? 170.228 162.870 210.022 1.00 58.17  ? 173  HIS C CE1   1 
ATOM   21744 N  NE2   . HIS C 3  172  ? 169.703 162.831 208.812 1.00 42.94  ? 173  HIS C NE2   1 
ATOM   21745 N  N     . ALA C 3  173  ? 165.484 163.427 209.969 1.00 46.46  ? 174  ALA C N     1 
ATOM   21746 C  CA    . ALA C 3  173  ? 164.673 162.360 210.539 1.00 41.97  ? 174  ALA C CA    1 
ATOM   21747 C  C     . ALA C 3  173  ? 165.367 161.606 211.661 1.00 50.13  ? 174  ALA C C     1 
ATOM   21748 O  O     . ALA C 3  173  ? 164.707 160.833 212.360 1.00 59.13  ? 174  ALA C O     1 
ATOM   21749 C  CB    . ALA C 3  173  ? 164.265 161.376 209.451 1.00 43.08  ? 174  ALA C CB    1 
ATOM   21750 N  N     . ALA C 3  174  ? 166.671 161.789 211.846 1.00 46.66  ? 175  ALA C N     1 
ATOM   21751 C  CA    . ALA C 3  174  ? 167.334 161.146 212.967 1.00 40.29  ? 175  ALA C CA    1 
ATOM   21752 C  C     . ALA C 3  174  ? 166.912 161.734 214.300 1.00 46.72  ? 175  ALA C C     1 
ATOM   21753 O  O     . ALA C 3  174  ? 167.200 161.135 215.340 1.00 61.23  ? 175  ALA C O     1 
ATOM   21754 C  CB    . ALA C 3  174  ? 168.844 161.238 212.804 1.00 39.27  ? 175  ALA C CB    1 
ATOM   21755 N  N     . PHE C 3  175  ? 166.243 162.883 214.294 1.00 40.18  ? 176  PHE C N     1 
ATOM   21756 C  CA    . PHE C 3  175  ? 165.657 163.466 215.488 1.00 32.53  ? 176  PHE C CA    1 
ATOM   21757 C  C     . PHE C 3  175  ? 164.176 163.143 215.626 1.00 48.98  ? 176  PHE C C     1 
ATOM   21758 O  O     . PHE C 3  175  ? 163.523 163.674 216.526 1.00 62.51  ? 176  PHE C O     1 
ATOM   21759 C  CB    . PHE C 3  175  ? 165.852 164.977 215.488 1.00 41.76  ? 176  PHE C CB    1 
ATOM   21760 C  CG    . PHE C 3  175  ? 167.274 165.408 215.316 1.00 47.47  ? 176  PHE C CG    1 
ATOM   21761 C  CD1   . PHE C 3  175  ? 168.168 165.316 216.359 1.00 50.12  ? 176  PHE C CD1   1 
ATOM   21762 C  CD2   . PHE C 3  175  ? 167.711 165.920 214.112 1.00 48.81  ? 176  PHE C CD2   1 
ATOM   21763 C  CE1   . PHE C 3  175  ? 169.466 165.719 216.202 1.00 41.56  ? 176  PHE C CE1   1 
ATOM   21764 C  CE2   . PHE C 3  175  ? 169.010 166.323 213.955 1.00 49.38  ? 176  PHE C CE2   1 
ATOM   21765 C  CZ    . PHE C 3  175  ? 169.887 166.220 214.998 1.00 42.16  ? 176  PHE C CZ    1 
ATOM   21766 N  N     . ASN C 3  176  ? 163.626 162.315 214.741 1.00 50.04  ? 177  ASN C N     1 
ATOM   21767 C  CA    . ASN C 3  176  ? 162.256 161.853 214.906 1.00 43.12  ? 177  ASN C CA    1 
ATOM   21768 C  C     . ASN C 3  176  ? 162.133 161.098 216.217 1.00 47.85  ? 177  ASN C C     1 
ATOM   21769 O  O     . ASN C 3  176  ? 162.991 160.279 216.552 1.00 54.56  ? 177  ASN C O     1 
ATOM   21770 C  CB    . ASN C 3  176  ? 161.853 160.943 213.748 1.00 44.13  ? 177  ASN C CB    1 
ATOM   21771 C  CG    . ASN C 3  176  ? 161.322 161.703 212.560 1.00 52.31  ? 177  ASN C CG    1 
ATOM   21772 O  OD1   . ASN C 3  176  ? 161.540 162.900 212.425 1.00 57.38  ? 177  ASN C OD1   1 
ATOM   21773 N  ND2   . ASN C 3  176  ? 160.622 161.005 211.684 1.00 52.00  ? 177  ASN C ND2   1 
ATOM   21774 N  N     . LEU C 3  177  ? 161.077 161.382 216.975 1.00 47.31  ? 178  LEU C N     1 
ATOM   21775 C  CA    . LEU C 3  177  ? 160.888 160.718 218.257 1.00 39.88  ? 178  LEU C CA    1 
ATOM   21776 C  C     . LEU C 3  177  ? 159.844 159.610 218.198 1.00 46.50  ? 178  LEU C C     1 
ATOM   21777 O  O     . LEU C 3  177  ? 160.177 158.436 218.362 1.00 63.58  ? 178  LEU C O     1 
ATOM   21778 C  CB    . LEU C 3  177  ? 160.507 161.744 219.327 1.00 46.02  ? 178  LEU C CB    1 
ATOM   21779 C  CG    . LEU C 3  177  ? 160.245 161.152 220.707 1.00 45.00  ? 178  LEU C CG    1 
ATOM   21780 C  CD1   . LEU C 3  177  ? 161.528 160.619 221.299 1.00 45.40  ? 178  LEU C CD1   1 
ATOM   21781 C  CD2   . LEU C 3  177  ? 159.623 162.188 221.611 1.00 50.57  ? 178  LEU C CD2   1 
ATOM   21782 N  N     . ALA C 3  178  ? 158.594 159.949 217.917 1.00 48.08  ? 179  ALA C N     1 
ATOM   21783 C  CA    . ALA C 3  178  ? 157.484 159.024 218.094 1.00 44.77  ? 179  ALA C CA    1 
ATOM   21784 C  C     . ALA C 3  178  ? 156.977 158.553 216.742 1.00 46.92  ? 179  ALA C C     1 
ATOM   21785 O  O     . ALA C 3  178  ? 156.771 159.363 215.835 1.00 56.59  ? 179  ALA C O     1 
ATOM   21786 C  CB    . ALA C 3  178  ? 156.351 159.677 218.885 1.00 47.36  ? 179  ALA C CB    1 
ATOM   21787 N  N     . VAL C 3  179  ? 156.786 157.251 216.609 1.00 48.75  ? 180  VAL C N     1 
ATOM   21788 C  CA    . VAL C 3  179  ? 156.204 156.666 215.410 1.00 46.48  ? 180  VAL C CA    1 
ATOM   21789 C  C     . VAL C 3  179  ? 154.720 156.460 215.664 1.00 51.43  ? 180  VAL C C     1 
ATOM   21790 O  O     . VAL C 3  179  ? 154.305 156.144 216.785 1.00 51.58  ? 180  VAL C O     1 
ATOM   21791 C  CB    . VAL C 3  179  ? 156.914 155.353 215.014 1.00 43.50  ? 180  VAL C CB    1 
ATOM   21792 C  CG1   . VAL C 3  179  ? 158.218 155.203 215.770 1.00 42.90  ? 180  VAL C CG1   1 
ATOM   21793 C  CG2   . VAL C 3  179  ? 156.029 154.147 215.236 1.00 42.27  ? 180  VAL C CG2   1 
ATOM   21794 N  N     . LYS C 3  180  ? 153.912 156.689 214.635 1.00 56.46  ? 181  LYS C N     1 
ATOM   21795 C  CA    . LYS C 3  180  ? 152.472 156.575 214.786 1.00 40.60  ? 181  LYS C CA    1 
ATOM   21796 C  C     . LYS C 3  180  ? 152.061 155.116 214.890 1.00 44.86  ? 181  LYS C C     1 
ATOM   21797 O  O     . LYS C 3  180  ? 152.520 154.267 214.125 1.00 55.85  ? 181  LYS C O     1 
ATOM   21798 C  CB    . LYS C 3  180  ? 151.760 157.232 213.609 1.00 45.56  ? 181  LYS C CB    1 
ATOM   21799 C  CG    . LYS C 3  180  ? 151.984 158.717 213.506 1.00 45.45  ? 181  LYS C CG    1 
ATOM   21800 C  CD    . LYS C 3  180  ? 151.343 159.266 212.259 1.00 49.96  ? 181  LYS C CD    1 
ATOM   21801 C  CE    . LYS C 3  180  ? 152.253 159.111 211.062 1.00 51.36  ? 181  LYS C CE    1 
ATOM   21802 N  NZ    . LYS C 3  180  ? 153.590 159.711 211.282 1.00 49.55  ? 181  LYS C NZ    1 
ATOM   21803 N  N     . THR C 3  181  ? 151.192 154.832 215.841 1.00 45.74  ? 182  THR C N     1 
ATOM   21804 C  CA    . THR C 3  181  ? 150.672 153.492 216.058 1.00 46.03  ? 182  THR C CA    1 
ATOM   21805 C  C     . THR C 3  181  ? 149.171 153.404 215.854 1.00 51.10  ? 182  THR C C     1 
ATOM   21806 O  O     . THR C 3  181  ? 148.688 152.433 215.271 1.00 57.09  ? 182  THR C O     1 
ATOM   21807 C  CB    . THR C 3  181  ? 151.038 153.019 217.474 1.00 52.17  ? 182  THR C CB    1 
ATOM   21808 O  OG1   . THR C 3  181  ? 152.380 152.520 217.481 1.00 54.95  ? 182  THR C OG1   1 
ATOM   21809 C  CG2   . THR C 3  181  ? 150.089 151.933 217.958 1.00 53.86  ? 182  THR C CG2   1 
ATOM   21810 N  N     . HIS C 3  182  ? 148.422 154.404 216.301 1.00 40.73  ? 183  HIS C N     1 
ATOM   21811 C  CA    . HIS C 3  182  ? 146.975 154.388 216.189 1.00 33.29  ? 183  HIS C CA    1 
ATOM   21812 C  C     . HIS C 3  182  ? 146.455 155.814 216.233 1.00 44.06  ? 183  HIS C C     1 
ATOM   21813 O  O     . HIS C 3  182  ? 146.965 156.643 216.986 1.00 53.99  ? 183  HIS C O     1 
ATOM   21814 C  CB    . HIS C 3  182  ? 146.340 153.568 217.314 1.00 44.00  ? 183  HIS C CB    1 
ATOM   21815 C  CG    . HIS C 3  182  ? 144.854 153.446 217.207 1.00 47.15  ? 183  HIS C CG    1 
ATOM   21816 N  ND1   . HIS C 3  182  ? 144.242 152.486 216.432 1.00 51.59  ? 183  HIS C ND1   1 
ATOM   21817 C  CD2   . HIS C 3  182  ? 143.858 154.164 217.773 1.00 45.53  ? 183  HIS C CD2   1 
ATOM   21818 C  CE1   . HIS C 3  182  ? 142.933 152.619 216.526 1.00 47.35  ? 183  HIS C CE1   1 
ATOM   21819 N  NE2   . HIS C 3  182  ? 142.673 153.629 217.334 1.00 47.62  ? 183  HIS C NE2   1 
ATOM   21820 N  N     . PHE C 3  183  ? 145.447 156.092 215.414 1.00 43.64  ? 184  PHE C N     1 
ATOM   21821 C  CA    . PHE C 3  183  ? 144.691 157.330 215.518 1.00 35.96  ? 184  PHE C CA    1 
ATOM   21822 C  C     . PHE C 3  183  ? 143.268 157.050 215.082 1.00 41.28  ? 184  PHE C C     1 
ATOM   21823 O  O     . PHE C 3  183  ? 143.046 156.533 213.986 1.00 48.85  ? 184  PHE C O     1 
ATOM   21824 C  CB    . PHE C 3  183  ? 145.286 158.447 214.664 1.00 33.91  ? 184  PHE C CB    1 
ATOM   21825 C  CG    . PHE C 3  183  ? 144.628 159.775 214.879 1.00 40.84  ? 184  PHE C CG    1 
ATOM   21826 C  CD1   . PHE C 3  183  ? 144.396 160.243 216.157 1.00 43.06  ? 184  PHE C CD1   1 
ATOM   21827 C  CD2   . PHE C 3  183  ? 144.228 160.547 213.811 1.00 33.48  ? 184  PHE C CD2   1 
ATOM   21828 C  CE1   . PHE C 3  183  ? 143.790 161.456 216.363 1.00 40.92  ? 184  PHE C CE1   1 
ATOM   21829 C  CE2   . PHE C 3  183  ? 143.619 161.760 214.011 1.00 37.23  ? 184  PHE C CE2   1 
ATOM   21830 C  CZ    . PHE C 3  183  ? 143.401 162.216 215.288 1.00 44.82  ? 184  PHE C CZ    1 
ATOM   21831 N  N     . SER C 3  184  ? 142.312 157.386 215.938 1.00 41.80  ? 185  SER C N     1 
ATOM   21832 C  CA    . SER C 3  184  ? 140.913 157.172 215.615 1.00 41.20  ? 185  SER C CA    1 
ATOM   21833 C  C     . SER C 3  184  ? 140.075 158.158 216.405 1.00 40.90  ? 185  SER C C     1 
ATOM   21834 O  O     . SER C 3  184  ? 140.534 158.751 217.382 1.00 47.82  ? 185  SER C O     1 
ATOM   21835 C  CB    . SER C 3  184  ? 140.477 155.736 215.915 1.00 44.84  ? 185  SER C CB    1 
ATOM   21836 O  OG    . SER C 3  184  ? 140.223 155.558 217.294 1.00 45.88  ? 185  SER C OG    1 
ATOM   21837 N  N     . HIS C 3  185  ? 138.839 158.330 215.958 1.00 44.20  ? 186  HIS C N     1 
ATOM   21838 C  CA    . HIS C 3  185  ? 137.859 159.154 216.643 1.00 36.21  ? 186  HIS C CA    1 
ATOM   21839 C  C     . HIS C 3  185  ? 136.831 158.243 217.290 1.00 45.99  ? 186  HIS C C     1 
ATOM   21840 O  O     . HIS C 3  185  ? 136.251 157.383 216.622 1.00 53.05  ? 186  HIS C O     1 
ATOM   21841 C  CB    . HIS C 3  185  ? 137.195 160.128 215.675 1.00 39.61  ? 186  HIS C CB    1 
ATOM   21842 C  CG    . HIS C 3  185  ? 138.168 160.928 214.871 1.00 47.93  ? 186  HIS C CG    1 
ATOM   21843 N  ND1   . HIS C 3  185  ? 139.067 161.798 215.445 1.00 48.68  ? 186  HIS C ND1   1 
ATOM   21844 C  CD2   . HIS C 3  185  ? 138.390 160.986 213.538 1.00 49.64  ? 186  HIS C CD2   1 
ATOM   21845 C  CE1   . HIS C 3  185  ? 139.798 162.360 214.501 1.00 44.56  ? 186  HIS C CE1   1 
ATOM   21846 N  NE2   . HIS C 3  185  ? 139.406 161.885 213.335 1.00 49.70  ? 186  HIS C NE2   1 
ATOM   21847 N  N     . LEU C 3  186  ? 136.627 158.418 218.589 1.00 51.64  ? 187  LEU C N     1 
ATOM   21848 C  CA    . LEU C 3  186  ? 135.744 157.552 219.351 1.00 54.71  ? 187  LEU C CA    1 
ATOM   21849 C  C     . LEU C 3  186  ? 134.301 158.028 219.364 1.00 58.72  ? 187  LEU C C     1 
ATOM   21850 O  O     . LEU C 3  186  ? 133.419 157.261 219.760 1.00 60.78  ? 187  LEU C O     1 
ATOM   21851 C  CB    . LEU C 3  186  ? 136.258 157.426 220.785 1.00 59.40  ? 187  LEU C CB    1 
ATOM   21852 C  CG    . LEU C 3  186  ? 137.723 157.011 220.892 1.00 56.37  ? 187  LEU C CG    1 
ATOM   21853 C  CD1   . LEU C 3  186  ? 138.256 157.296 222.272 1.00 51.46  ? 187  LEU C CD1   1 
ATOM   21854 C  CD2   . LEU C 3  186  ? 137.871 155.547 220.561 1.00 58.48  ? 187  LEU C CD2   1 
ATOM   21855 N  N     . ASP C 3  187  ? 134.034 159.260 218.940 1.00 53.93  ? 188  ASP C N     1 
ATOM   21856 C  CA    . ASP C 3  187  ? 132.683 159.797 218.928 1.00 57.99  ? 188  ASP C CA    1 
ATOM   21857 C  C     . ASP C 3  187  ? 132.057 159.784 217.541 1.00 64.98  ? 188  ASP C C     1 
ATOM   21858 O  O     . ASP C 3  187  ? 130.976 160.350 217.357 1.00 71.03  ? 188  ASP C O     1 
ATOM   21859 C  CB    . ASP C 3  187  ? 132.671 161.215 219.494 1.00 54.15  ? 188  ASP C CB    1 
ATOM   21860 C  CG    . ASP C 3  187  ? 133.515 162.166 218.690 1.00 64.16  ? 188  ASP C CG    1 
ATOM   21861 O  OD1   . ASP C 3  187  ? 134.438 161.700 217.996 1.00 70.59  ? 188  ASP C OD1   1 
ATOM   21862 O  OD2   . ASP C 3  187  ? 133.252 163.382 218.749 1.00 68.47  ? 188  ASP C OD2   1 
ATOM   21863 N  N     . ILE C 3  188  ? 132.704 159.156 216.565 1.00 57.97  ? 189  ILE C N     1 
ATOM   21864 C  CA    . ILE C 3  188  ? 132.139 158.965 215.236 1.00 62.18  ? 189  ILE C CA    1 
ATOM   21865 C  C     . ILE C 3  188  ? 131.890 157.478 215.046 1.00 62.41  ? 189  ILE C C     1 
ATOM   21866 O  O     . ILE C 3  188  ? 132.783 156.659 215.284 1.00 67.66  ? 189  ILE C O     1 
ATOM   21867 C  CB    . ILE C 3  188  ? 133.061 159.512 214.132 1.00 57.97  ? 189  ILE C CB    1 
ATOM   21868 C  CG1   . ILE C 3  188  ? 133.477 160.945 214.442 1.00 55.08  ? 189  ILE C CG1   1 
ATOM   21869 C  CG2   . ILE C 3  188  ? 132.364 159.459 212.785 1.00 58.62  ? 189  ILE C CG2   1 
ATOM   21870 C  CD1   . ILE C 3  188  ? 134.218 161.607 213.318 1.00 60.17  ? 189  ILE C CD1   1 
ATOM   21871 N  N     . GLU C 3  189  ? 130.675 157.133 214.638 1.00 59.89  ? 190  GLU C N     1 
ATOM   21872 C  CA    . GLU C 3  189  ? 130.327 155.739 214.422 1.00 60.49  ? 190  GLU C CA    1 
ATOM   21873 C  C     . GLU C 3  189  ? 131.043 155.202 213.190 1.00 58.91  ? 190  GLU C C     1 
ATOM   21874 O  O     . GLU C 3  189  ? 131.343 155.938 212.249 1.00 60.98  ? 190  GLU C O     1 
ATOM   21875 C  CB    . GLU C 3  189  ? 128.814 155.568 214.264 1.00 61.05  ? 190  GLU C CB    1 
ATOM   21876 C  CG    . GLU C 3  189  ? 127.940 156.552 215.049 1.00 69.12  ? 190  GLU C CG    1 
ATOM   21877 C  CD    . GLU C 3  189  ? 127.921 157.958 214.461 1.00 75.89  ? 190  GLU C CD    1 
ATOM   21878 O  OE1   . GLU C 3  189  ? 127.865 158.087 213.221 1.00 69.34  ? 190  GLU C OE1   1 
ATOM   21879 O  OE2   . GLU C 3  189  ? 127.967 158.931 215.241 1.00 73.27  ? 190  GLU C OE2   1 
ATOM   21880 N  N     . GLN C 3  190  ? 131.312 153.902 213.200 1.00 57.39  ? 191  GLN C N     1 
ATOM   21881 C  CA    . GLN C 3  190  ? 132.072 153.256 212.143 1.00 54.92  ? 191  GLN C CA    1 
ATOM   21882 C  C     . GLN C 3  190  ? 131.242 152.178 211.463 1.00 55.49  ? 191  GLN C C     1 
ATOM   21883 O  O     . GLN C 3  190  ? 130.450 151.487 212.109 1.00 59.07  ? 191  GLN C O     1 
ATOM   21884 C  CB    . GLN C 3  190  ? 133.356 152.638 212.687 1.00 56.78  ? 191  GLN C CB    1 
ATOM   21885 C  CG    . GLN C 3  190  ? 134.315 153.629 213.288 1.00 58.33  ? 191  GLN C CG    1 
ATOM   21886 C  CD    . GLN C 3  190  ? 135.737 153.376 212.860 1.00 65.29  ? 191  GLN C CD    1 
ATOM   21887 O  OE1   . GLN C 3  190  ? 136.011 153.168 211.680 1.00 66.72  ? 191  GLN C OE1   1 
ATOM   21888 N  NE2   . GLN C 3  190  ? 136.654 153.388 213.816 1.00 60.96  ? 191  GLN C NE2   1 
ATOM   21889 N  N     . TYR C 3  191  ? 131.436 152.041 210.156 1.00 62.29  ? 192  TYR C N     1 
ATOM   21890 C  CA    . TYR C 3  191  ? 130.828 150.963 209.402 1.00 58.40  ? 192  TYR C CA    1 
ATOM   21891 C  C     . TYR C 3  191  ? 131.584 149.659 209.633 1.00 65.02  ? 192  TYR C C     1 
ATOM   21892 O  O     . TYR C 3  191  ? 132.744 149.665 210.046 1.00 65.19  ? 192  TYR C O     1 
ATOM   21893 C  CB    . TYR C 3  191  ? 130.835 151.286 207.913 1.00 61.17  ? 192  TYR C CB    1 
ATOM   21894 C  CG    . TYR C 3  191  ? 129.814 152.301 207.480 1.00 60.98  ? 192  TYR C CG    1 
ATOM   21895 C  CD1   . TYR C 3  191  ? 128.466 152.108 207.730 1.00 60.07  ? 192  TYR C CD1   1 
ATOM   21896 C  CD2   . TYR C 3  191  ? 130.198 153.447 206.807 1.00 58.69  ? 192  TYR C CD2   1 
ATOM   21897 C  CE1   . TYR C 3  191  ? 127.533 153.033 207.331 1.00 63.98  ? 192  TYR C CE1   1 
ATOM   21898 C  CE2   . TYR C 3  191  ? 129.275 154.374 206.406 1.00 63.24  ? 192  TYR C CE2   1 
ATOM   21899 C  CZ    . TYR C 3  191  ? 127.943 154.165 206.668 1.00 69.50  ? 192  TYR C CZ    1 
ATOM   21900 O  OH    . TYR C 3  191  ? 127.017 155.098 206.265 1.00 67.44  ? 192  TYR C OH    1 
ATOM   21901 N  N     . PRO C 3  192  ? 130.941 148.524 209.378 1.00 76.10  ? 193  PRO C N     1 
ATOM   21902 C  CA    . PRO C 3  192  ? 131.672 147.243 209.279 1.00 73.30  ? 193  PRO C CA    1 
ATOM   21903 C  C     . PRO C 3  192  ? 132.317 147.075 207.904 1.00 74.60  ? 193  PRO C C     1 
ATOM   21904 O  O     . PRO C 3  192  ? 131.773 146.482 206.975 1.00 75.43  ? 193  PRO C O     1 
ATOM   21905 C  CB    . PRO C 3  192  ? 130.574 146.210 209.538 1.00 75.30  ? 193  PRO C CB    1 
ATOM   21906 C  CG    . PRO C 3  192  ? 129.333 146.867 209.073 1.00 74.61  ? 193  PRO C CG    1 
ATOM   21907 C  CD    . PRO C 3  192  ? 129.482 148.330 209.360 1.00 76.24  ? 193  PRO C CD    1 
ATOM   21908 N  N     . THR C 3  193  ? 133.523 147.628 207.762 1.00 75.94  ? 194  THR C N     1 
ATOM   21909 C  CA    . THR C 3  193  ? 134.206 147.684 206.473 1.00 75.32  ? 194  THR C CA    1 
ATOM   21910 C  C     . THR C 3  193  ? 134.688 146.329 205.978 1.00 74.33  ? 194  THR C C     1 
ATOM   21911 O  O     . THR C 3  193  ? 135.315 146.275 204.916 1.00 70.08  ? 194  THR C O     1 
ATOM   21912 C  CB    . THR C 3  193  ? 135.395 148.639 206.542 1.00 75.20  ? 194  THR C CB    1 
ATOM   21913 O  OG1   . THR C 3  193  ? 136.046 148.506 207.812 1.00 77.61  ? 194  THR C OG1   1 
ATOM   21914 C  CG2   . THR C 3  193  ? 134.930 150.068 206.356 1.00 64.39  ? 194  THR C CG2   1 
ATOM   21915 N  N     . ASP C 3  194  ? 134.439 145.244 206.711 1.00 81.69  ? 195  ASP C N     1 
ATOM   21916 C  CA    . ASP C 3  194  ? 134.716 143.919 206.175 1.00 80.74  ? 195  ASP C CA    1 
ATOM   21917 C  C     . ASP C 3  194  ? 133.754 143.537 205.059 1.00 79.26  ? 195  ASP C C     1 
ATOM   21918 O  O     . ASP C 3  194  ? 134.017 142.567 204.343 1.00 80.23  ? 195  ASP C O     1 
ATOM   21919 C  CB    . ASP C 3  194  ? 134.663 142.878 207.292 1.00 78.66  ? 195  ASP C CB    1 
ATOM   21920 C  CG    . ASP C 3  194  ? 133.436 143.025 208.166 1.00 84.49  ? 195  ASP C CG    1 
ATOM   21921 O  OD1   . ASP C 3  194  ? 132.317 142.780 207.669 1.00 83.22  ? 195  ASP C OD1   1 
ATOM   21922 O  OD2   . ASP C 3  194  ? 133.589 143.385 209.352 1.00 83.96  ? 195  ASP C OD2   1 
ATOM   21923 N  N     . LYS C 3  195  ? 132.660 144.272 204.895 1.00 74.97  ? 196  LYS C N     1 
ATOM   21924 C  CA    . LYS C 3  195  ? 131.698 144.017 203.836 1.00 77.73  ? 196  LYS C CA    1 
ATOM   21925 C  C     . LYS C 3  195  ? 132.139 144.691 202.544 1.00 76.80  ? 196  LYS C C     1 
ATOM   21926 O  O     . LYS C 3  195  ? 132.841 145.703 202.557 1.00 73.25  ? 196  LYS C O     1 
ATOM   21927 C  CB    . LYS C 3  195  ? 130.310 144.519 204.236 1.00 75.58  ? 196  LYS C CB    1 
ATOM   21928 C  CG    . LYS C 3  195  ? 129.782 143.920 205.526 1.00 78.03  ? 196  LYS C CG    1 
ATOM   21929 C  CD    . LYS C 3  195  ? 128.751 144.830 206.168 1.00 83.91  ? 196  LYS C CD    1 
ATOM   21930 C  CE    . LYS C 3  195  ? 127.463 144.087 206.477 1.00 80.05  ? 196  LYS C CE    1 
ATOM   21931 N  NZ    . LYS C 3  195  ? 126.575 144.867 207.379 1.00 77.34  ? 196  LYS C NZ    1 
ATOM   21932 N  N     . LYS C 3  196  ? 131.711 144.116 201.420 1.00 81.75  ? 197  LYS C N     1 
ATOM   21933 C  CA    . LYS C 3  196  ? 132.077 144.653 200.116 1.00 77.90  ? 197  LYS C CA    1 
ATOM   21934 C  C     . LYS C 3  196  ? 131.437 146.006 199.844 1.00 74.91  ? 197  LYS C C     1 
ATOM   21935 O  O     . LYS C 3  196  ? 131.926 146.745 198.984 1.00 72.61  ? 197  LYS C O     1 
ATOM   21936 C  CB    . LYS C 3  196  ? 131.681 143.675 199.008 1.00 78.84  ? 197  LYS C CB    1 
ATOM   21937 C  CG    . LYS C 3  196  ? 132.276 142.278 199.133 1.00 79.45  ? 197  LYS C CG    1 
ATOM   21938 C  CD    . LYS C 3  196  ? 133.699 142.298 199.666 1.00 77.25  ? 197  LYS C CD    1 
ATOM   21939 C  CE    . LYS C 3  196  ? 134.482 141.092 199.178 1.00 77.91  ? 197  LYS C CE    1 
ATOM   21940 N  NZ    . LYS C 3  196  ? 134.472 140.975 197.694 1.00 69.72  ? 197  LYS C NZ    1 
ATOM   21941 N  N     . GLU C 3  197  ? 130.357 146.344 200.543 1.00 71.21  ? 198  GLU C N     1 
ATOM   21942 C  CA    . GLU C 3  197  ? 129.675 147.607 200.305 1.00 73.12  ? 198  GLU C CA    1 
ATOM   21943 C  C     . GLU C 3  197  ? 130.274 148.763 201.090 1.00 77.57  ? 198  GLU C C     1 
ATOM   21944 O  O     . GLU C 3  197  ? 129.844 149.904 200.900 1.00 78.38  ? 198  GLU C O     1 
ATOM   21945 C  CB    . GLU C 3  197  ? 128.189 147.474 200.641 1.00 74.92  ? 198  GLU C CB    1 
ATOM   21946 C  CG    . GLU C 3  197  ? 127.909 147.123 202.086 1.00 81.46  ? 198  GLU C CG    1 
ATOM   21947 C  CD    . GLU C 3  197  ? 127.473 145.685 202.256 1.00 85.50  ? 198  GLU C CD    1 
ATOM   21948 O  OE1   . GLU C 3  197  ? 127.506 144.935 201.259 1.00 84.10  ? 198  GLU C OE1   1 
ATOM   21949 O  OE2   . GLU C 3  197  ? 127.094 145.305 203.383 1.00 80.15  ? 198  GLU C OE2   1 
ATOM   21950 N  N     . TYR C 3  198  ? 131.246 148.501 201.962 1.00 69.92  ? 199  TYR C N     1 
ATOM   21951 C  CA    . TYR C 3  198  ? 131.895 149.553 202.727 1.00 65.15  ? 199  TYR C CA    1 
ATOM   21952 C  C     . TYR C 3  198  ? 133.411 149.544 202.613 1.00 62.02  ? 199  TYR C C     1 
ATOM   21953 O  O     . TYR C 3  198  ? 134.055 150.432 203.175 1.00 71.12  ? 199  TYR C O     1 
ATOM   21954 C  CB    . TYR C 3  198  ? 131.514 149.457 204.212 1.00 66.41  ? 199  TYR C CB    1 
ATOM   21955 C  CG    . TYR C 3  198  ? 130.037 149.583 204.481 1.00 66.76  ? 199  TYR C CG    1 
ATOM   21956 C  CD1   . TYR C 3  198  ? 129.304 150.637 203.958 1.00 67.52  ? 199  TYR C CD1   1 
ATOM   21957 C  CD2   . TYR C 3  198  ? 129.374 148.650 205.262 1.00 68.71  ? 199  TYR C CD2   1 
ATOM   21958 C  CE1   . TYR C 3  198  ? 127.956 150.755 204.202 1.00 69.28  ? 199  TYR C CE1   1 
ATOM   21959 C  CE2   . TYR C 3  198  ? 128.025 148.760 205.511 1.00 67.39  ? 199  TYR C CE2   1 
ATOM   21960 C  CZ    . TYR C 3  198  ? 127.321 149.814 204.980 1.00 72.83  ? 199  TYR C CZ    1 
ATOM   21961 O  OH    . TYR C 3  198  ? 125.974 149.929 205.226 1.00 72.75  ? 199  TYR C OH    1 
ATOM   21962 N  N     . MET C 3  199  ? 134.000 148.578 201.908 1.00 51.40  ? 200  MET C N     1 
ATOM   21963 C  CA    . MET C 3  199  ? 135.451 148.454 201.903 1.00 51.39  ? 200  MET C CA    1 
ATOM   21964 C  C     . MET C 3  199  ? 136.133 149.568 201.123 1.00 58.98  ? 200  MET C C     1 
ATOM   21965 O  O     . MET C 3  199  ? 137.335 149.785 201.305 1.00 66.38  ? 200  MET C O     1 
ATOM   21966 C  CB    . MET C 3  199  ? 135.861 147.092 201.347 1.00 53.07  ? 200  MET C CB    1 
ATOM   21967 C  CG    . MET C 3  199  ? 135.333 146.789 199.966 1.00 63.28  ? 200  MET C CG    1 
ATOM   21968 S  SD    . MET C 3  199  ? 136.121 145.333 199.261 1.00 76.47  ? 200  MET C SD    1 
ATOM   21969 C  CE    . MET C 3  199  ? 136.129 145.758 197.527 1.00 61.66  ? 200  MET C CE    1 
ATOM   21970 N  N     . ALA C 3  200  ? 135.407 150.280 200.271 1.00 57.13  ? 201  ALA C N     1 
ATOM   21971 C  CA    . ALA C 3  200  ? 135.967 151.409 199.546 1.00 45.66  ? 201  ALA C CA    1 
ATOM   21972 C  C     . ALA C 3  200  ? 135.873 152.713 200.320 1.00 53.20  ? 201  ALA C C     1 
ATOM   21973 O  O     . ALA C 3  200  ? 136.358 153.738 199.837 1.00 60.83  ? 201  ALA C O     1 
ATOM   21974 C  CB    . ALA C 3  200  ? 135.271 151.567 198.195 1.00 46.04  ? 201  ALA C CB    1 
ATOM   21975 N  N     . LEU C 3  201  ? 135.261 152.700 201.498 1.00 45.63  ? 202  LEU C N     1 
ATOM   21976 C  CA    . LEU C 3  201  ? 135.097 153.881 202.326 1.00 40.21  ? 202  LEU C CA    1 
ATOM   21977 C  C     . LEU C 3  201  ? 136.030 153.812 203.526 1.00 45.22  ? 202  LEU C C     1 
ATOM   21978 O  O     . LEU C 3  201  ? 136.571 152.756 203.858 1.00 55.42  ? 202  LEU C O     1 
ATOM   21979 C  CB    . LEU C 3  201  ? 133.648 154.019 202.795 1.00 46.16  ? 202  LEU C CB    1 
ATOM   21980 C  CG    . LEU C 3  201  ? 132.580 153.838 201.720 1.00 47.01  ? 202  LEU C CG    1 
ATOM   21981 C  CD1   . LEU C 3  201  ? 131.196 153.922 202.326 1.00 51.11  ? 202  LEU C CD1   1 
ATOM   21982 C  CD2   . LEU C 3  201  ? 132.752 154.880 200.641 1.00 47.46  ? 202  LEU C CD2   1 
ATOM   21983 N  N     . SER C 3  202  ? 136.216 154.960 204.177 1.00 41.04  ? 203  SER C N     1 
ATOM   21984 C  CA    . SER C 3  202  ? 137.093 155.006 205.341 1.00 38.75  ? 203  SER C CA    1 
ATOM   21985 C  C     . SER C 3  202  ? 136.556 154.136 206.465 1.00 51.61  ? 203  SER C C     1 
ATOM   21986 O  O     . SER C 3  202  ? 137.324 153.467 207.165 1.00 58.44  ? 203  SER C O     1 
ATOM   21987 C  CB    . SER C 3  202  ? 137.261 156.443 205.821 1.00 36.89  ? 203  SER C CB    1 
ATOM   21988 O  OG    . SER C 3  202  ? 136.072 156.921 206.411 1.00 52.05  ? 203  SER C OG    1 
ATOM   21989 N  N     . GLY C 3  203  ? 135.243 154.128 206.649 1.00 50.98  ? 204  GLY C N     1 
ATOM   21990 C  CA    . GLY C 3  203  ? 134.632 153.340 207.694 1.00 48.79  ? 204  GLY C CA    1 
ATOM   21991 C  C     . GLY C 3  203  ? 133.780 154.201 208.593 1.00 48.35  ? 204  GLY C C     1 
ATOM   21992 O  O     . GLY C 3  203  ? 132.759 153.751 209.113 1.00 58.12  ? 204  GLY C O     1 
ATOM   21993 N  N     . TYR C 3  204  ? 134.196 155.447 208.778 1.00 44.65  ? 205  TYR C N     1 
ATOM   21994 C  CA    . TYR C 3  204  ? 133.419 156.386 209.567 1.00 46.11  ? 205  TYR C CA    1 
ATOM   21995 C  C     . TYR C 3  204  ? 132.094 156.677 208.883 1.00 52.54  ? 205  TYR C C     1 
ATOM   21996 O  O     . TYR C 3  204  ? 132.018 156.777 207.657 1.00 58.81  ? 205  TYR C O     1 
ATOM   21997 C  CB    . TYR C 3  204  ? 134.202 157.676 209.773 1.00 41.03  ? 205  TYR C CB    1 
ATOM   21998 C  CG    . TYR C 3  204  ? 135.327 157.541 210.761 1.00 48.11  ? 205  TYR C CG    1 
ATOM   21999 C  CD1   . TYR C 3  204  ? 135.095 157.079 212.043 1.00 47.36  ? 205  TYR C CD1   1 
ATOM   22000 C  CD2   . TYR C 3  204  ? 136.622 157.869 210.410 1.00 46.90  ? 205  TYR C CD2   1 
ATOM   22001 C  CE1   . TYR C 3  204  ? 136.116 156.953 212.946 1.00 46.39  ? 205  TYR C CE1   1 
ATOM   22002 C  CE2   . TYR C 3  204  ? 137.649 157.750 211.308 1.00 47.80  ? 205  TYR C CE2   1 
ATOM   22003 C  CZ    . TYR C 3  204  ? 137.392 157.290 212.574 1.00 49.76  ? 205  TYR C CZ    1 
ATOM   22004 O  OH    . TYR C 3  204  ? 138.418 157.162 213.473 1.00 57.55  ? 205  TYR C OH    1 
ATOM   22005 N  N     . LYS C 3  205  ? 131.041 156.807 209.683 1.00 58.42  ? 206  LYS C N     1 
ATOM   22006 C  CA    . LYS C 3  205  ? 129.715 157.045 209.139 1.00 51.81  ? 206  LYS C CA    1 
ATOM   22007 C  C     . LYS C 3  205  ? 129.473 158.500 208.774 1.00 60.13  ? 206  LYS C C     1 
ATOM   22008 O  O     . LYS C 3  205  ? 128.449 158.801 208.155 1.00 67.49  ? 206  LYS C O     1 
ATOM   22009 C  CB    . LYS C 3  205  ? 128.657 156.577 210.135 1.00 55.03  ? 206  LYS C CB    1 
ATOM   22010 C  CG    . LYS C 3  205  ? 128.599 155.071 210.289 1.00 61.89  ? 206  LYS C CG    1 
ATOM   22011 C  CD    . LYS C 3  205  ? 127.227 154.611 210.727 1.00 64.80  ? 206  LYS C CD    1 
ATOM   22012 C  CE    . LYS C 3  205  ? 127.216 153.128 211.015 1.00 64.10  ? 206  LYS C CE    1 
ATOM   22013 N  NZ    . LYS C 3  205  ? 127.096 152.853 212.468 1.00 67.31  ? 206  LYS C NZ    1 
ATOM   22014 N  N     . GLN C 3  206  ? 130.380 159.403 209.131 1.00 56.80  ? 207  GLN C N     1 
ATOM   22015 C  CA    . GLN C 3  206  ? 130.260 160.815 208.809 1.00 52.22  ? 207  GLN C CA    1 
ATOM   22016 C  C     . GLN C 3  206  ? 131.382 161.236 207.875 1.00 56.36  ? 207  GLN C C     1 
ATOM   22017 O  O     . GLN C 3  206  ? 132.537 160.843 208.061 1.00 58.87  ? 207  GLN C O     1 
ATOM   22018 C  CB    . GLN C 3  206  ? 130.303 161.676 210.069 1.00 52.95  ? 207  GLN C CB    1 
ATOM   22019 C  CG    . GLN C 3  206  ? 129.152 161.457 211.013 1.00 54.87  ? 207  GLN C CG    1 
ATOM   22020 C  CD    . GLN C 3  206  ? 129.377 162.121 212.349 1.00 65.01  ? 207  GLN C CD    1 
ATOM   22021 O  OE1   . GLN C 3  206  ? 129.781 163.279 212.417 1.00 66.05  ? 207  GLN C OE1   1 
ATOM   22022 N  NE2   . GLN C 3  206  ? 129.118 161.389 213.423 1.00 60.93  ? 207  GLN C NE2   1 
ATOM   22023 N  N     . SER C 3  207  ? 131.040 162.037 206.873 1.00 53.72  ? 208  SER C N     1 
ATOM   22024 C  CA    . SER C 3  207  ? 132.055 162.598 205.996 1.00 53.75  ? 208  SER C CA    1 
ATOM   22025 C  C     . SER C 3  207  ? 132.953 163.550 206.772 1.00 52.85  ? 208  SER C C     1 
ATOM   22026 O  O     . SER C 3  207  ? 132.486 164.333 207.600 1.00 61.16  ? 208  SER C O     1 
ATOM   22027 C  CB    . SER C 3  207  ? 131.397 163.329 204.830 1.00 52.87  ? 208  SER C CB    1 
ATOM   22028 O  OG    . SER C 3  207  ? 132.280 164.274 204.261 1.00 54.82  ? 208  SER C OG    1 
ATOM   22029 N  N     . SER C 3  208  ? 134.257 163.476 206.504 1.00 45.26  ? 209  SER C N     1 
ATOM   22030 C  CA    . SER C 3  208  ? 135.201 164.353 207.183 1.00 41.93  ? 209  SER C CA    1 
ATOM   22031 C  C     . SER C 3  208  ? 134.989 165.813 206.826 1.00 52.33  ? 209  SER C C     1 
ATOM   22032 O  O     . SER C 3  208  ? 135.423 166.691 207.578 1.00 58.84  ? 209  SER C O     1 
ATOM   22033 C  CB    . SER C 3  208  ? 136.633 163.941 206.857 1.00 45.04  ? 209  SER C CB    1 
ATOM   22034 O  OG    . SER C 3  208  ? 136.788 163.688 205.476 1.00 42.96  ? 209  SER C OG    1 
ATOM   22035 N  N     . MET C 3  209  ? 134.333 166.092 205.702 1.00 51.52  ? 210  MET C N     1 
ATOM   22036 C  CA    . MET C 3  209  ? 134.014 167.459 205.327 1.00 43.96  ? 210  MET C CA    1 
ATOM   22037 C  C     . MET C 3  209  ? 132.951 168.080 206.221 1.00 47.12  ? 210  MET C C     1 
ATOM   22038 O  O     . MET C 3  209  ? 132.769 169.298 206.178 1.00 62.00  ? 210  MET C O     1 
ATOM   22039 C  CB    . MET C 3  209  ? 133.558 167.500 203.871 1.00 46.71  ? 210  MET C CB    1 
ATOM   22040 C  CG    . MET C 3  209  ? 134.541 166.887 202.899 1.00 45.93  ? 210  MET C CG    1 
ATOM   22041 S  SD    . MET C 3  209  ? 135.000 167.991 201.555 1.00 80.03  ? 210  MET C SD    1 
ATOM   22042 C  CE    . MET C 3  209  ? 136.096 169.134 202.380 1.00 54.56  ? 210  MET C CE    1 
ATOM   22043 N  N     . THR C 3  210  ? 132.248 167.282 207.024 1.00 49.00  ? 211  THR C N     1 
ATOM   22044 C  CA    . THR C 3  210  ? 131.245 167.791 207.944 1.00 44.55  ? 211  THR C CA    1 
ATOM   22045 C  C     . THR C 3  210  ? 131.477 167.399 209.394 1.00 49.45  ? 211  THR C C     1 
ATOM   22046 O  O     . THR C 3  210  ? 131.008 168.112 210.285 1.00 59.98  ? 211  THR C O     1 
ATOM   22047 C  CB    . THR C 3  210  ? 129.841 167.313 207.540 1.00 51.44  ? 211  THR C CB    1 
ATOM   22048 O  OG1   . THR C 3  210  ? 129.739 165.901 207.745 1.00 56.87  ? 211  THR C OG1   1 
ATOM   22049 C  CG2   . THR C 3  210  ? 129.560 167.628 206.088 1.00 49.52  ? 211  THR C CG2   1 
ATOM   22050 N  N     . SER C 3  211  ? 132.179 166.302 209.659 1.00 53.08  ? 212  SER C N     1 
ATOM   22051 C  CA    . SER C 3  211  ? 132.318 165.818 211.023 1.00 55.02  ? 212  SER C CA    1 
ATOM   22052 C  C     . SER C 3  211  ? 133.251 166.710 211.830 1.00 58.64  ? 212  SER C C     1 
ATOM   22053 O  O     . SER C 3  211  ? 134.180 167.323 211.301 1.00 61.69  ? 212  SER C O     1 
ATOM   22054 C  CB    . SER C 3  211  ? 132.840 164.386 211.033 1.00 53.91  ? 212  SER C CB    1 
ATOM   22055 O  OG    . SER C 3  211  ? 134.211 164.353 210.700 1.00 61.48  ? 212  SER C OG    1 
ATOM   22056 N  N     . ASP C 3  212  ? 132.982 166.785 213.130 1.00 64.53  ? 213  ASP C N     1 
ATOM   22057 C  CA    . ASP C 3  212  ? 133.810 167.521 214.082 1.00 59.55  ? 213  ASP C CA    1 
ATOM   22058 C  C     . ASP C 3  212  ? 134.030 166.622 215.290 1.00 64.26  ? 213  ASP C C     1 
ATOM   22059 O  O     . ASP C 3  212  ? 133.351 166.761 216.316 1.00 61.74  ? 213  ASP C O     1 
ATOM   22060 C  CB    . ASP C 3  212  ? 133.156 168.847 214.469 1.00 62.67  ? 213  ASP C CB    1 
ATOM   22061 C  CG    . ASP C 3  212  ? 133.929 169.592 215.532 1.00 70.79  ? 213  ASP C CG    1 
ATOM   22062 O  OD1   . ASP C 3  212  ? 135.170 169.468 215.562 1.00 67.80  ? 213  ASP C OD1   1 
ATOM   22063 O  OD2   . ASP C 3  212  ? 133.296 170.303 216.338 1.00 76.28  ? 213  ASP C OD2   1 
ATOM   22064 N  N     . PRO C 3  213  ? 134.952 165.666 215.196 1.00 62.83  ? 214  PRO C N     1 
ATOM   22065 C  CA    . PRO C 3  213  ? 135.190 164.767 216.328 1.00 51.35  ? 214  PRO C CA    1 
ATOM   22066 C  C     . PRO C 3  213  ? 135.910 165.474 217.462 1.00 57.93  ? 214  PRO C C     1 
ATOM   22067 O  O     . PRO C 3  213  ? 136.820 166.276 217.245 1.00 58.26  ? 214  PRO C O     1 
ATOM   22068 C  CB    . PRO C 3  213  ? 136.054 163.660 215.722 1.00 44.11  ? 214  PRO C CB    1 
ATOM   22069 C  CG    . PRO C 3  213  ? 136.739 164.306 214.596 1.00 50.19  ? 214  PRO C CG    1 
ATOM   22070 C  CD    . PRO C 3  213  ? 135.803 165.331 214.043 1.00 56.45  ? 214  PRO C CD    1 
ATOM   22071 N  N     . ARG C 3  214  ? 135.491 165.165 218.686 1.00 52.35  ? 215  ARG C N     1 
ATOM   22072 C  CA    . ARG C 3  214  ? 136.107 165.718 219.878 1.00 50.63  ? 215  ARG C CA    1 
ATOM   22073 C  C     . ARG C 3  214  ? 136.655 164.660 220.818 1.00 57.26  ? 215  ARG C C     1 
ATOM   22074 O  O     . ARG C 3  214  ? 137.352 165.014 221.774 1.00 59.60  ? 215  ARG C O     1 
ATOM   22075 C  CB    . ARG C 3  214  ? 135.106 166.594 220.645 1.00 49.81  ? 215  ARG C CB    1 
ATOM   22076 C  CG    . ARG C 3  214  ? 134.245 167.470 219.760 1.00 52.84  ? 215  ARG C CG    1 
ATOM   22077 C  CD    . ARG C 3  214  ? 134.942 168.771 219.439 1.00 55.05  ? 215  ARG C CD    1 
ATOM   22078 N  NE    . ARG C 3  214  ? 135.433 169.424 220.644 1.00 59.84  ? 215  ARG C NE    1 
ATOM   22079 C  CZ    . ARG C 3  214  ? 136.120 170.556 220.654 1.00 59.94  ? 215  ARG C CZ    1 
ATOM   22080 N  NH1   . ARG C 3  214  ? 136.422 171.190 219.534 1.00 54.19  ? 215  ARG C NH1   1 
ATOM   22081 N  NH2   . ARG C 3  214  ? 136.516 171.063 221.816 1.00 56.72  ? 215  ARG C NH2   1 
ATOM   22082 N  N     . HIS C 3  215  ? 136.365 163.385 220.580 1.00 47.26  ? 216  HIS C N     1 
ATOM   22083 C  CA    . HIS C 3  215  ? 136.852 162.281 221.399 1.00 42.11  ? 216  HIS C CA    1 
ATOM   22084 C  C     . HIS C 3  215  ? 137.774 161.436 220.532 1.00 50.71  ? 216  HIS C C     1 
ATOM   22085 O  O     . HIS C 3  215  ? 137.322 160.807 219.571 1.00 64.37  ? 216  HIS C O     1 
ATOM   22086 C  CB    . HIS C 3  215  ? 135.685 161.459 221.940 1.00 52.51  ? 216  HIS C CB    1 
ATOM   22087 C  CG    . HIS C 3  215  ? 136.057 160.536 223.055 1.00 58.74  ? 216  HIS C CG    1 
ATOM   22088 N  ND1   . HIS C 3  215  ? 137.290 160.566 223.668 1.00 64.19  ? 216  HIS C ND1   1 
ATOM   22089 C  CD2   . HIS C 3  215  ? 135.354 159.557 223.671 1.00 52.75  ? 216  HIS C CD2   1 
ATOM   22090 C  CE1   . HIS C 3  215  ? 137.331 159.645 224.614 1.00 58.91  ? 216  HIS C CE1   1 
ATOM   22091 N  NE2   . HIS C 3  215  ? 136.170 159.019 224.635 1.00 59.69  ? 216  HIS C NE2   1 
ATOM   22092 N  N     . HIS C 3  216  ? 139.060 161.415 220.868 1.00 47.85  ? 217  HIS C N     1 
ATOM   22093 C  CA    . HIS C 3  216  ? 140.064 160.776 220.034 1.00 44.11  ? 217  HIS C CA    1 
ATOM   22094 C  C     . HIS C 3  216  ? 140.880 159.780 220.836 1.00 48.84  ? 217  HIS C C     1 
ATOM   22095 O  O     . HIS C 3  216  ? 141.030 159.905 222.052 1.00 57.10  ? 217  HIS C O     1 
ATOM   22096 C  CB    . HIS C 3  216  ? 141.011 161.795 219.412 1.00 43.26  ? 217  HIS C CB    1 
ATOM   22097 C  CG    . HIS C 3  216  ? 140.363 163.101 219.093 1.00 51.62  ? 217  HIS C CG    1 
ATOM   22098 N  ND1   . HIS C 3  216  ? 139.770 163.358 217.878 1.00 43.28  ? 217  HIS C ND1   1 
ATOM   22099 C  CD2   . HIS C 3  216  ? 140.217 164.225 219.829 1.00 50.09  ? 217  HIS C CD2   1 
ATOM   22100 C  CE1   . HIS C 3  216  ? 139.286 164.585 217.880 1.00 46.36  ? 217  HIS C CE1   1 
ATOM   22101 N  NE2   . HIS C 3  216  ? 139.543 165.133 219.053 1.00 50.99  ? 217  HIS C NE2   1 
ATOM   22102 N  N     . ARG C 3  217  ? 141.405 158.786 220.131 1.00 45.38  ? 218  ARG C N     1 
ATOM   22103 C  CA    . ARG C 3  217  ? 142.354 157.826 220.678 1.00 42.62  ? 218  ARG C CA    1 
ATOM   22104 C  C     . ARG C 3  217  ? 143.619 157.916 219.839 1.00 50.32  ? 218  ARG C C     1 
ATOM   22105 O  O     . ARG C 3  217  ? 143.589 157.635 218.638 1.00 57.77  ? 218  ARG C O     1 
ATOM   22106 C  CB    . ARG C 3  217  ? 141.775 156.415 220.663 1.00 42.99  ? 218  ARG C CB    1 
ATOM   22107 C  CG    . ARG C 3  217  ? 142.790 155.333 220.916 1.00 49.37  ? 218  ARG C CG    1 
ATOM   22108 C  CD    . ARG C 3  217  ? 142.330 154.407 222.011 1.00 48.74  ? 218  ARG C CD    1 
ATOM   22109 N  NE    . ARG C 3  217  ? 141.114 153.688 221.658 1.00 53.82  ? 218  ARG C NE    1 
ATOM   22110 C  CZ    . ARG C 3  217  ? 140.101 153.486 222.488 1.00 53.85  ? 218  ARG C CZ    1 
ATOM   22111 N  NH1   . ARG C 3  217  ? 140.114 153.962 223.721 1.00 49.32  ? 218  ARG C NH1   1 
ATOM   22112 N  NH2   . ARG C 3  217  ? 139.050 152.790 222.070 1.00 54.47  ? 218  ARG C NH2   1 
ATOM   22113 N  N     . LEU C 3  218  ? 144.722 158.315 220.459 1.00 42.75  ? 219  LEU C N     1 
ATOM   22114 C  CA    . LEU C 3  218  ? 145.986 158.506 219.762 1.00 43.22  ? 219  LEU C CA    1 
ATOM   22115 C  C     . LEU C 3  218  ? 147.021 157.543 220.322 1.00 51.36  ? 219  LEU C C     1 
ATOM   22116 O  O     . LEU C 3  218  ? 147.294 157.552 221.525 1.00 60.20  ? 219  LEU C O     1 
ATOM   22117 C  CB    . LEU C 3  218  ? 146.471 159.947 219.895 1.00 41.17  ? 219  LEU C CB    1 
ATOM   22118 C  CG    . LEU C 3  218  ? 147.908 160.200 219.445 1.00 50.78  ? 219  LEU C CG    1 
ATOM   22119 C  CD1   . LEU C 3  218  ? 148.008 160.113 217.940 1.00 48.47  ? 219  LEU C CD1   1 
ATOM   22120 C  CD2   . LEU C 3  218  ? 148.398 161.545 219.938 1.00 46.42  ? 219  LEU C CD2   1 
ATOM   22121 N  N     . GLY C 3  219  ? 147.602 156.728 219.450 1.00 43.65  ? 220  GLY C N     1 
ATOM   22122 C  CA    . GLY C 3  219  ? 148.647 155.813 219.855 1.00 39.17  ? 220  GLY C CA    1 
ATOM   22123 C  C     . GLY C 3  219  ? 149.983 156.145 219.232 1.00 45.51  ? 220  GLY C C     1 
ATOM   22124 O  O     . GLY C 3  219  ? 150.104 156.206 218.008 1.00 53.21  ? 220  GLY C O     1 
ATOM   22125 N  N     . LEU C 3  220  ? 150.994 156.366 220.064 1.00 46.86  ? 221  LEU C N     1 
ATOM   22126 C  CA    . LEU C 3  220  ? 152.335 156.687 219.602 1.00 51.47  ? 221  LEU C CA    1 
ATOM   22127 C  C     . LEU C 3  220  ? 153.340 155.769 220.275 1.00 52.08  ? 221  LEU C C     1 
ATOM   22128 O  O     . LEU C 3  220  ? 153.227 155.477 221.466 1.00 61.27  ? 221  LEU C O     1 
ATOM   22129 C  CB    . LEU C 3  220  ? 152.695 158.141 219.896 1.00 47.02  ? 221  LEU C CB    1 
ATOM   22130 C  CG    . LEU C 3  220  ? 151.973 159.206 219.080 1.00 46.53  ? 221  LEU C CG    1 
ATOM   22131 C  CD1   . LEU C 3  220  ? 152.149 160.550 219.740 1.00 52.84  ? 221  LEU C CD1   1 
ATOM   22132 C  CD2   . LEU C 3  220  ? 152.493 159.233 217.660 1.00 45.76  ? 221  LEU C CD2   1 
ATOM   22133 N  N     . CYS C 3  221  ? 154.329 155.325 219.510 1.00 46.81  ? 222  CYS C N     1 
ATOM   22134 C  CA    . CYS C 3  221  ? 155.384 154.461 220.015 1.00 44.46  ? 222  CYS C CA    1 
ATOM   22135 C  C     . CYS C 3  221  ? 156.660 155.269 220.185 1.00 48.01  ? 222  CYS C C     1 
ATOM   22136 O  O     . CYS C 3  221  ? 157.093 155.955 219.256 1.00 56.50  ? 222  CYS C O     1 
ATOM   22137 C  CB    . CYS C 3  221  ? 155.630 153.282 219.075 1.00 46.93  ? 222  CYS C CB    1 
ATOM   22138 S  SG    . CYS C 3  221  ? 156.900 152.152 219.647 1.00 60.91  ? 222  CYS C SG    1 
ATOM   22139 N  N     . PHE C 3  222  ? 157.249 155.195 221.370 1.00 45.25  ? 223  PHE C N     1 
ATOM   22140 C  CA    . PHE C 3  222  ? 158.531 155.850 221.555 1.00 43.34  ? 223  PHE C CA    1 
ATOM   22141 C  C     . PHE C 3  222  ? 159.660 154.835 221.437 1.00 52.50  ? 223  PHE C C     1 
ATOM   22142 O  O     . PHE C 3  222  ? 159.577 153.750 222.012 1.00 54.43  ? 223  PHE C O     1 
ATOM   22143 C  CB    . PHE C 3  222  ? 158.586 156.545 222.912 1.00 44.54  ? 223  PHE C CB    1 
ATOM   22144 C  CG    . PHE C 3  222  ? 157.591 157.655 223.048 1.00 47.98  ? 223  PHE C CG    1 
ATOM   22145 C  CD1   . PHE C 3  222  ? 157.824 158.882 222.460 1.00 46.36  ? 223  PHE C CD1   1 
ATOM   22146 C  CD2   . PHE C 3  222  ? 156.412 157.468 223.742 1.00 55.10  ? 223  PHE C CD2   1 
ATOM   22147 C  CE1   . PHE C 3  222  ? 156.908 159.902 222.573 1.00 45.47  ? 223  PHE C CE1   1 
ATOM   22148 C  CE2   . PHE C 3  222  ? 155.494 158.489 223.857 1.00 55.43  ? 223  PHE C CE2   1 
ATOM   22149 C  CZ    . PHE C 3  222  ? 155.744 159.704 223.273 1.00 48.44  ? 223  PHE C CZ    1 
ATOM   22150 N  N     . PRO C 3  223  ? 160.728 155.167 220.708 1.00 54.75  ? 224  PRO C N     1 
ATOM   22151 C  CA    . PRO C 3  223  ? 161.606 154.107 220.193 1.00 48.75  ? 224  PRO C CA    1 
ATOM   22152 C  C     . PRO C 3  223  ? 162.530 153.497 221.231 1.00 57.17  ? 224  PRO C C     1 
ATOM   22153 O  O     . PRO C 3  223  ? 162.851 152.308 221.130 1.00 63.95  ? 224  PRO C O     1 
ATOM   22154 C  CB    . PRO C 3  223  ? 162.383 154.823 219.085 1.00 41.96  ? 224  PRO C CB    1 
ATOM   22155 C  CG    . PRO C 3  223  ? 162.418 156.244 219.508 1.00 49.87  ? 224  PRO C CG    1 
ATOM   22156 C  CD    . PRO C 3  223  ? 161.264 156.508 220.436 1.00 50.76  ? 224  PRO C CD    1 
ATOM   22157 N  N     . ALA C 3  224  ? 162.983 154.266 222.217 1.00 53.80  ? 225  ALA C N     1 
ATOM   22158 C  CA    . ALA C 3  224  ? 163.929 153.733 223.194 1.00 47.68  ? 225  ALA C CA    1 
ATOM   22159 C  C     . ALA C 3  224  ? 163.804 154.525 224.485 1.00 50.12  ? 225  ALA C C     1 
ATOM   22160 O  O     . ALA C 3  224  ? 164.322 155.641 224.574 1.00 56.43  ? 225  ALA C O     1 
ATOM   22161 C  CB    . ALA C 3  224  ? 165.350 153.794 222.655 1.00 47.33  ? 225  ALA C CB    1 
ATOM   22162 N  N     . VAL C 3  225  ? 163.131 153.952 225.477 1.00 51.48  ? 226  VAL C N     1 
ATOM   22163 C  CA    . VAL C 3  225  ? 163.075 154.542 226.811 1.00 55.01  ? 226  VAL C CA    1 
ATOM   22164 C  C     . VAL C 3  225  ? 163.579 153.489 227.791 1.00 55.76  ? 226  VAL C C     1 
ATOM   22165 O  O     . VAL C 3  225  ? 163.452 152.288 227.519 1.00 63.26  ? 226  VAL C O     1 
ATOM   22166 C  CB    . VAL C 3  225  ? 161.658 155.027 227.164 1.00 57.90  ? 226  VAL C CB    1 
ATOM   22167 C  CG1   . VAL C 3  225  ? 160.951 155.574 225.937 1.00 54.60  ? 226  VAL C CG1   1 
ATOM   22168 C  CG2   . VAL C 3  225  ? 160.847 153.925 227.801 1.00 59.59  ? 226  VAL C CG2   1 
ATOM   22169 N  N     . PRO C 3  226  ? 164.181 153.881 228.912 1.00 57.98  ? 227  PRO C N     1 
ATOM   22170 C  CA    . PRO C 3  226  ? 164.722 152.882 229.840 1.00 60.08  ? 227  PRO C CA    1 
ATOM   22171 C  C     . PRO C 3  226  ? 163.625 152.004 230.419 1.00 58.96  ? 227  PRO C C     1 
ATOM   22172 O  O     . PRO C 3  226  ? 162.498 152.448 230.634 1.00 63.61  ? 227  PRO C O     1 
ATOM   22173 C  CB    . PRO C 3  226  ? 165.399 153.730 230.922 1.00 58.45  ? 227  PRO C CB    1 
ATOM   22174 C  CG    . PRO C 3  226  ? 164.831 155.086 230.769 1.00 61.98  ? 227  PRO C CG    1 
ATOM   22175 C  CD    . PRO C 3  226  ? 164.504 155.250 229.330 1.00 58.37  ? 227  PRO C CD    1 
ATOM   22176 N  N     . LEU C 3  227  ? 163.972 150.742 230.666 1.00 60.66  ? 228  LEU C N     1 
ATOM   22177 C  CA    . LEU C 3  227  ? 162.994 149.783 231.177 1.00 63.83  ? 228  LEU C CA    1 
ATOM   22178 C  C     . LEU C 3  227  ? 162.408 150.174 232.528 1.00 67.14  ? 228  LEU C C     1 
ATOM   22179 O  O     . LEU C 3  227  ? 161.174 150.128 232.672 1.00 65.51  ? 228  LEU C O     1 
ATOM   22180 C  CB    . LEU C 3  227  ? 163.629 148.393 231.242 1.00 66.09  ? 228  LEU C CB    1 
ATOM   22181 C  CG    . LEU C 3  227  ? 163.075 147.295 230.347 1.00 61.41  ? 228  LEU C CG    1 
ATOM   22182 C  CD1   . LEU C 3  227  ? 163.853 146.036 230.621 1.00 61.31  ? 228  LEU C CD1   1 
ATOM   22183 C  CD2   . LEU C 3  227  ? 161.599 147.088 230.601 1.00 57.53  ? 228  LEU C CD2   1 
ATOM   22184 N  N     . PRO C 3  228  ? 163.192 150.539 233.549 1.00 72.16  ? 229  PRO C N     1 
ATOM   22185 C  CA    . PRO C 3  228  ? 162.556 150.886 234.830 1.00 70.52  ? 229  PRO C CA    1 
ATOM   22186 C  C     . PRO C 3  228  ? 161.822 152.214 234.800 1.00 70.74  ? 229  PRO C C     1 
ATOM   22187 O  O     . PRO C 3  228  ? 160.750 152.332 235.403 1.00 70.27  ? 229  PRO C O     1 
ATOM   22188 C  CB    . PRO C 3  228  ? 163.736 150.903 235.810 1.00 64.79  ? 229  PRO C CB    1 
ATOM   22189 C  CG    . PRO C 3  228  ? 164.904 151.228 234.970 1.00 67.87  ? 229  PRO C CG    1 
ATOM   22190 C  CD    . PRO C 3  228  ? 164.663 150.547 233.662 1.00 64.55  ? 229  PRO C CD    1 
ATOM   22191 N  N     . HIS C 3  229  ? 162.368 153.219 234.126 1.00 68.25  ? 230  HIS C N     1 
ATOM   22192 C  CA    . HIS C 3  229  ? 161.761 154.550 234.091 1.00 67.14  ? 230  HIS C CA    1 
ATOM   22193 C  C     . HIS C 3  229  ? 160.977 154.759 232.797 1.00 70.78  ? 230  HIS C C     1 
ATOM   22194 O  O     . HIS C 3  229  ? 161.273 155.634 231.989 1.00 75.78  ? 230  HIS C O     1 
ATOM   22195 C  CB    . HIS C 3  229  ? 162.835 155.615 234.271 1.00 70.42  ? 230  HIS C CB    1 
ATOM   22196 C  CG    . HIS C 3  229  ? 163.791 155.315 235.380 1.00 75.49  ? 230  HIS C CG    1 
ATOM   22197 N  ND1   . HIS C 3  229  ? 163.373 154.936 236.637 1.00 73.70  ? 230  HIS C ND1   1 
ATOM   22198 C  CD2   . HIS C 3  229  ? 165.143 155.324 235.420 1.00 75.51  ? 230  HIS C CD2   1 
ATOM   22199 C  CE1   . HIS C 3  229  ? 164.426 154.729 237.405 1.00 75.52  ? 230  HIS C CE1   1 
ATOM   22200 N  NE2   . HIS C 3  229  ? 165.513 154.958 236.691 1.00 79.44  ? 230  HIS C NE2   1 
ATOM   22201 N  N     . ILE C 3  230  ? 159.946 153.936 232.619 1.00 71.77  ? 231  ILE C N     1 
ATOM   22202 C  CA    . ILE C 3  230  ? 159.105 154.044 231.432 1.00 69.29  ? 231  ILE C CA    1 
ATOM   22203 C  C     . ILE C 3  230  ? 158.096 155.171 231.590 1.00 73.04  ? 231  ILE C C     1 
ATOM   22204 O  O     . ILE C 3  230  ? 157.971 156.042 230.720 1.00 75.41  ? 231  ILE C O     1 
ATOM   22205 C  CB    . ILE C 3  230  ? 158.404 152.703 231.151 1.00 56.84  ? 231  ILE C CB    1 
ATOM   22206 C  CG1   . ILE C 3  230  ? 159.342 151.749 230.421 1.00 62.85  ? 231  ILE C CG1   1 
ATOM   22207 C  CG2   . ILE C 3  230  ? 157.163 152.922 230.326 1.00 60.99  ? 231  ILE C CG2   1 
ATOM   22208 C  CD1   . ILE C 3  230  ? 158.690 150.451 230.032 1.00 67.12  ? 231  ILE C CD1   1 
ATOM   22209 N  N     . ASN C 3  231  ? 157.363 155.172 232.705 1.00 68.66  ? 232  ASN C N     1 
ATOM   22210 C  CA    . ASN C 3  231  ? 156.335 156.184 232.913 1.00 65.12  ? 232  ASN C CA    1 
ATOM   22211 C  C     . ASN C 3  231  ? 156.943 157.573 233.013 1.00 63.64  ? 232  ASN C C     1 
ATOM   22212 O  O     . ASN C 3  231  ? 156.375 158.543 232.502 1.00 73.38  ? 232  ASN C O     1 
ATOM   22213 C  CB    . ASN C 3  231  ? 155.528 155.858 234.166 1.00 70.96  ? 232  ASN C CB    1 
ATOM   22214 C  CG    . ASN C 3  231  ? 154.653 154.640 233.990 1.00 71.71  ? 232  ASN C CG    1 
ATOM   22215 O  OD1   . ASN C 3  231  ? 154.905 153.800 233.129 1.00 68.22  ? 232  ASN C OD1   1 
ATOM   22216 N  ND2   . ASN C 3  231  ? 153.615 154.536 234.806 1.00 69.75  ? 232  ASN C ND2   1 
ATOM   22217 N  N     . GLN C 3  232  ? 158.097 157.690 233.668 1.00 69.38  ? 233  GLN C N     1 
ATOM   22218 C  CA    . GLN C 3  232  ? 158.771 158.979 233.757 1.00 72.54  ? 233  GLN C CA    1 
ATOM   22219 C  C     . GLN C 3  232  ? 159.151 159.497 232.377 1.00 71.17  ? 233  GLN C C     1 
ATOM   22220 O  O     . GLN C 3  232  ? 158.944 160.675 232.069 1.00 75.24  ? 233  GLN C O     1 
ATOM   22221 C  CB    . GLN C 3  232  ? 160.009 158.854 234.645 1.00 71.25  ? 233  GLN C CB    1 
ATOM   22222 C  CG    . GLN C 3  232  ? 160.290 160.070 235.502 1.00 71.46  ? 233  GLN C CG    1 
ATOM   22223 C  CD    . GLN C 3  232  ? 161.542 160.800 235.080 1.00 75.37  ? 233  GLN C CD    1 
ATOM   22224 O  OE1   . GLN C 3  232  ? 162.439 160.215 234.476 1.00 76.30  ? 233  GLN C OE1   1 
ATOM   22225 N  NE2   . GLN C 3  232  ? 161.609 162.088 235.392 1.00 69.38  ? 233  GLN C NE2   1 
ATOM   22226 N  N     . ALA C 3  233  ? 159.694 158.624 231.528 1.00 66.16  ? 234  ALA C N     1 
ATOM   22227 C  CA    . ALA C 3  233  ? 160.077 159.033 230.181 1.00 64.57  ? 234  ALA C CA    1 
ATOM   22228 C  C     . ALA C 3  233  ? 158.864 159.443 229.359 1.00 65.03  ? 234  ALA C C     1 
ATOM   22229 O  O     . ALA C 3  233  ? 158.906 160.445 228.636 1.00 70.47  ? 234  ALA C O     1 
ATOM   22230 C  CB    . ALA C 3  233  ? 160.834 157.900 229.491 1.00 62.34  ? 234  ALA C CB    1 
ATOM   22231 N  N     . VAL C 3  234  ? 157.773 158.681 229.455 1.00 55.88  ? 235  VAL C N     1 
ATOM   22232 C  CA    . VAL C 3  234  ? 156.570 159.008 228.694 1.00 57.91  ? 235  VAL C CA    1 
ATOM   22233 C  C     . VAL C 3  234  ? 155.988 160.338 229.157 1.00 64.89  ? 235  VAL C C     1 
ATOM   22234 O  O     . VAL C 3  234  ? 155.585 161.178 228.339 1.00 72.19  ? 235  VAL C O     1 
ATOM   22235 C  CB    . VAL C 3  234  ? 155.544 157.869 228.810 1.00 56.20  ? 235  VAL C CB    1 
ATOM   22236 C  CG1   . VAL C 3  234  ? 154.233 158.271 228.165 1.00 61.20  ? 235  VAL C CG1   1 
ATOM   22237 C  CG2   . VAL C 3  234  ? 156.090 156.610 228.178 1.00 59.91  ? 235  VAL C CG2   1 
ATOM   22238 N  N     . ARG C 3  235  ? 155.929 160.548 230.473 1.00 69.20  ? 236  ARG C N     1 
ATOM   22239 C  CA    . ARG C 3  235  ? 155.432 161.808 231.008 1.00 65.16  ? 236  ARG C CA    1 
ATOM   22240 C  C     . ARG C 3  235  ? 156.293 162.972 230.551 1.00 66.17  ? 236  ARG C C     1 
ATOM   22241 O  O     . ARG C 3  235  ? 155.773 164.033 230.187 1.00 65.54  ? 236  ARG C O     1 
ATOM   22242 C  CB    . ARG C 3  235  ? 155.394 161.746 232.532 1.00 69.01  ? 236  ARG C CB    1 
ATOM   22243 C  CG    . ARG C 3  235  ? 154.275 162.537 233.163 1.00 73.17  ? 236  ARG C CG    1 
ATOM   22244 C  CD    . ARG C 3  235  ? 154.367 162.511 234.676 1.00 76.91  ? 236  ARG C CD    1 
ATOM   22245 N  NE    . ARG C 3  235  ? 155.746 162.457 235.142 1.00 77.70  ? 236  ARG C NE    1 
ATOM   22246 C  CZ    . ARG C 3  235  ? 156.257 161.465 235.859 1.00 78.66  ? 236  ARG C CZ    1 
ATOM   22247 N  NH1   . ARG C 3  235  ? 155.535 160.407 236.188 1.00 73.63  ? 236  ARG C NH1   1 
ATOM   22248 N  NH2   . ARG C 3  235  ? 157.523 161.537 236.254 1.00 71.62  ? 236  ARG C NH2   1 
ATOM   22249 N  N     . THR C 3  236  ? 157.615 162.797 230.574 1.00 57.79  ? 237  THR C N     1 
ATOM   22250 C  CA    . THR C 3  236  ? 158.504 163.856 230.117 1.00 59.51  ? 237  THR C CA    1 
ATOM   22251 C  C     . THR C 3  236  ? 158.270 164.170 228.647 1.00 65.43  ? 237  THR C C     1 
ATOM   22252 O  O     . THR C 3  236  ? 158.214 165.340 228.261 1.00 71.00  ? 237  THR C O     1 
ATOM   22253 C  CB    . THR C 3  236  ? 159.958 163.458 230.356 1.00 64.76  ? 237  THR C CB    1 
ATOM   22254 O  OG1   . THR C 3  236  ? 160.151 163.180 231.747 1.00 69.82  ? 237  THR C OG1   1 
ATOM   22255 C  CG2   . THR C 3  236  ? 160.890 164.577 229.938 1.00 62.01  ? 237  THR C CG2   1 
ATOM   22256 N  N     . TYR C 3  237  ? 158.111 163.140 227.815 1.00 64.76  ? 238  TYR C N     1 
ATOM   22257 C  CA    . TYR C 3  237  ? 157.859 163.366 226.395 1.00 55.13  ? 238  TYR C CA    1 
ATOM   22258 C  C     . TYR C 3  237  ? 156.570 164.148 226.184 1.00 58.25  ? 238  TYR C C     1 
ATOM   22259 O  O     . TYR C 3  237  ? 156.538 165.126 225.427 1.00 62.32  ? 238  TYR C O     1 
ATOM   22260 C  CB    . TYR C 3  237  ? 157.792 162.031 225.658 1.00 57.95  ? 238  TYR C CB    1 
ATOM   22261 C  CG    . TYR C 3  237  ? 159.131 161.395 225.394 1.00 60.00  ? 238  TYR C CG    1 
ATOM   22262 C  CD1   . TYR C 3  237  ? 160.243 162.166 225.109 1.00 54.54  ? 238  TYR C CD1   1 
ATOM   22263 C  CD2   . TYR C 3  237  ? 159.281 160.018 225.427 1.00 58.70  ? 238  TYR C CD2   1 
ATOM   22264 C  CE1   . TYR C 3  237  ? 161.465 161.585 224.865 1.00 56.06  ? 238  TYR C CE1   1 
ATOM   22265 C  CE2   . TYR C 3  237  ? 160.498 159.429 225.185 1.00 58.80  ? 238  TYR C CE2   1 
ATOM   22266 C  CZ    . TYR C 3  237  ? 161.587 160.216 224.905 1.00 62.63  ? 238  TYR C CZ    1 
ATOM   22267 O  OH    . TYR C 3  237  ? 162.805 159.633 224.662 1.00 64.61  ? 238  TYR C OH    1 
ATOM   22268 N  N     . LEU C 3  238  ? 155.492 163.729 226.851 1.00 55.26  ? 239  LEU C N     1 
ATOM   22269 C  CA    . LEU C 3  238  ? 154.201 164.382 226.654 1.00 53.75  ? 239  LEU C CA    1 
ATOM   22270 C  C     . LEU C 3  238  ? 154.223 165.825 227.145 1.00 60.35  ? 239  LEU C C     1 
ATOM   22271 O  O     . LEU C 3  238  ? 153.733 166.733 226.458 1.00 66.31  ? 239  LEU C O     1 
ATOM   22272 C  CB    . LEU C 3  238  ? 153.107 163.589 227.361 1.00 52.41  ? 239  LEU C CB    1 
ATOM   22273 C  CG    . LEU C 3  238  ? 152.864 162.183 226.817 1.00 57.94  ? 239  LEU C CG    1 
ATOM   22274 C  CD1   . LEU C 3  238  ? 151.799 161.466 227.622 1.00 57.98  ? 239  LEU C CD1   1 
ATOM   22275 C  CD2   . LEU C 3  238  ? 152.472 162.254 225.362 1.00 56.56  ? 239  LEU C CD2   1 
ATOM   22276 N  N     . LYS C 3  239  ? 154.796 166.057 228.327 1.00 61.26  ? 240  LYS C N     1 
ATOM   22277 C  CA    . LYS C 3  239  ? 154.871 167.409 228.861 1.00 55.39  ? 240  LYS C CA    1 
ATOM   22278 C  C     . LYS C 3  239  ? 155.748 168.296 227.990 1.00 58.13  ? 240  LYS C C     1 
ATOM   22279 O  O     . LYS C 3  239  ? 155.443 169.476 227.791 1.00 62.27  ? 240  LYS C O     1 
ATOM   22280 C  CB    . LYS C 3  239  ? 155.392 167.372 230.296 1.00 57.47  ? 240  LYS C CB    1 
ATOM   22281 C  CG    . LYS C 3  239  ? 154.322 167.091 231.338 1.00 59.02  ? 240  LYS C CG    1 
ATOM   22282 C  CD    . LYS C 3  239  ? 154.901 166.470 232.597 1.00 62.08  ? 240  LYS C CD    1 
ATOM   22283 C  CE    . LYS C 3  239  ? 156.332 166.919 232.839 1.00 65.02  ? 240  LYS C CE    1 
ATOM   22284 N  NZ    . LYS C 3  239  ? 157.034 166.045 233.818 1.00 68.39  ? 240  LYS C NZ    1 
ATOM   22285 N  N     . ASN C 3  240  ? 156.847 167.751 227.468 1.00 54.69  ? 241  ASN C N     1 
ATOM   22286 C  CA    . ASN C 3  240  ? 157.718 168.528 226.599 1.00 52.80  ? 241  ASN C CA    1 
ATOM   22287 C  C     . ASN C 3  240  ? 157.018 168.895 225.301 1.00 61.35  ? 241  ASN C C     1 
ATOM   22288 O  O     . ASN C 3  240  ? 157.196 170.004 224.791 1.00 67.49  ? 241  ASN C O     1 
ATOM   22289 C  CB    . ASN C 3  240  ? 158.999 167.751 226.320 1.00 50.42  ? 241  ASN C CB    1 
ATOM   22290 C  CG    . ASN C 3  240  ? 159.925 167.725 227.507 1.00 62.13  ? 241  ASN C CG    1 
ATOM   22291 O  OD1   . ASN C 3  240  ? 159.639 168.321 228.542 1.00 63.75  ? 241  ASN C OD1   1 
ATOM   22292 N  ND2   . ASN C 3  240  ? 161.040 167.024 227.371 1.00 65.58  ? 241  ASN C ND2   1 
ATOM   22293 N  N     . ALA C 3  241  ? 156.225 167.978 224.744 1.00 56.04  ? 242  ALA C N     1 
ATOM   22294 C  CA    . ALA C 3  241  ? 155.457 168.306 223.548 1.00 55.14  ? 242  ALA C CA    1 
ATOM   22295 C  C     . ALA C 3  241  ? 154.447 169.413 223.825 1.00 51.36  ? 242  ALA C C     1 
ATOM   22296 O  O     . ALA C 3  241  ? 154.298 170.351 223.026 1.00 52.59  ? 242  ALA C O     1 
ATOM   22297 C  CB    . ALA C 3  241  ? 154.751 167.060 223.023 1.00 52.85  ? 242  ALA C CB    1 
ATOM   22298 N  N     . CYS C 3  242  ? 153.742 169.321 224.954 1.00 56.90  ? 243  CYS C N     1 
ATOM   22299 C  CA    . CYS C 3  242  ? 152.788 170.367 225.305 1.00 53.25  ? 243  CYS C CA    1 
ATOM   22300 C  C     . CYS C 3  242  ? 153.485 171.710 225.484 1.00 56.19  ? 243  CYS C C     1 
ATOM   22301 O  O     . CYS C 3  242  ? 152.995 172.741 225.010 1.00 64.49  ? 243  CYS C O     1 
ATOM   22302 C  CB    . CYS C 3  242  ? 152.026 169.977 226.569 1.00 56.01  ? 243  CYS C CB    1 
ATOM   22303 S  SG    . CYS C 3  242  ? 150.911 168.578 226.354 1.00 64.21  ? 243  CYS C SG    1 
ATOM   22304 N  N     . ARG C 3  243  ? 154.641 171.713 226.150 1.00 64.86  ? 244  ARG C N     1 
ATOM   22305 C  CA    . ARG C 3  243  ? 155.393 172.949 226.339 1.00 59.57  ? 244  ARG C CA    1 
ATOM   22306 C  C     . ARG C 3  243  ? 155.893 173.506 225.015 1.00 58.91  ? 244  ARG C C     1 
ATOM   22307 O  O     . ARG C 3  243  ? 155.925 174.725 224.828 1.00 69.18  ? 244  ARG C O     1 
ATOM   22308 C  CB    . ARG C 3  243  ? 156.564 172.714 227.287 1.00 63.40  ? 244  ARG C CB    1 
ATOM   22309 C  CG    . ARG C 3  243  ? 156.177 172.637 228.747 1.00 62.77  ? 244  ARG C CG    1 
ATOM   22310 C  CD    . ARG C 3  243  ? 157.349 172.167 229.586 1.00 70.33  ? 244  ARG C CD    1 
ATOM   22311 N  NE    . ARG C 3  243  ? 156.934 171.679 230.895 1.00 72.34  ? 244  ARG C NE    1 
ATOM   22312 C  CZ    . ARG C 3  243  ? 157.440 170.607 231.488 1.00 74.13  ? 244  ARG C CZ    1 
ATOM   22313 N  NH1   . ARG C 3  243  ? 158.373 169.871 230.905 1.00 66.24  ? 244  ARG C NH1   1 
ATOM   22314 N  NH2   . ARG C 3  243  ? 156.999 170.263 232.694 1.00 69.52  ? 244  ARG C NH2   1 
ATOM   22315 N  N     . ILE C 3  244  ? 156.311 172.637 224.094 1.00 55.30  ? 245  ILE C N     1 
ATOM   22316 C  CA    . ILE C 3  244  ? 156.775 173.102 222.789 1.00 57.66  ? 245  ILE C CA    1 
ATOM   22317 C  C     . ILE C 3  244  ? 155.645 173.792 222.042 1.00 49.40  ? 245  ILE C C     1 
ATOM   22318 O  O     . ILE C 3  244  ? 155.830 174.866 221.455 1.00 55.80  ? 245  ILE C O     1 
ATOM   22319 C  CB    . ILE C 3  244  ? 157.358 171.929 221.979 1.00 52.82  ? 245  ILE C CB    1 
ATOM   22320 C  CG1   . ILE C 3  244  ? 158.735 171.546 222.514 1.00 55.41  ? 245  ILE C CG1   1 
ATOM   22321 C  CG2   . ILE C 3  244  ? 157.455 172.285 220.511 1.00 54.38  ? 245  ILE C CG2   1 
ATOM   22322 C  CD1   . ILE C 3  244  ? 159.798 172.574 222.228 1.00 57.92  ? 245  ILE C CD1   1 
ATOM   22323 N  N     . ILE C 3  245  ? 154.454 173.191 222.061 1.00 55.58  ? 246  ILE C N     1 
ATOM   22324 C  CA    . ILE C 3  245  ? 153.311 173.816 221.400 1.00 56.46  ? 246  ILE C CA    1 
ATOM   22325 C  C     . ILE C 3  245  ? 152.969 175.145 222.060 1.00 59.95  ? 246  ILE C C     1 
ATOM   22326 O  O     . ILE C 3  245  ? 152.690 176.140 221.379 1.00 68.44  ? 246  ILE C O     1 
ATOM   22327 C  CB    . ILE C 3  245  ? 152.105 172.863 221.392 1.00 58.21  ? 246  ILE C CB    1 
ATOM   22328 C  CG1   . ILE C 3  245  ? 152.441 171.610 220.591 1.00 55.79  ? 246  ILE C CG1   1 
ATOM   22329 C  CG2   . ILE C 3  245  ? 150.905 173.554 220.797 1.00 56.01  ? 246  ILE C CG2   1 
ATOM   22330 C  CD1   . ILE C 3  245  ? 151.321 170.625 220.497 1.00 57.90  ? 246  ILE C CD1   1 
ATOM   22331 N  N     . ILE C 3  246  ? 152.991 175.186 223.394 1.00 64.41  ? 247  ILE C N     1 
ATOM   22332 C  CA    . ILE C 3  246  ? 152.670 176.419 224.107 1.00 65.03  ? 247  ILE C CA    1 
ATOM   22333 C  C     . ILE C 3  246  ? 153.671 177.515 223.763 1.00 63.41  ? 247  ILE C C     1 
ATOM   22334 O  O     . ILE C 3  246  ? 153.295 178.672 223.546 1.00 62.91  ? 247  ILE C O     1 
ATOM   22335 C  CB    . ILE C 3  246  ? 152.611 176.157 225.622 1.00 56.88  ? 247  ILE C CB    1 
ATOM   22336 C  CG1   . ILE C 3  246  ? 151.296 175.480 225.992 1.00 54.40  ? 247  ILE C CG1   1 
ATOM   22337 C  CG2   . ILE C 3  246  ? 152.765 177.447 226.399 1.00 60.16  ? 247  ILE C CG2   1 
ATOM   22338 C  CD1   . ILE C 3  246  ? 151.357 174.729 227.294 1.00 63.32  ? 247  ILE C CD1   1 
ATOM   22339 N  N     . GLY C 3  247  ? 154.958 177.175 223.712 1.00 50.55  ? 248  GLY C N     1 
ATOM   22340 C  CA    . GLY C 3  247  ? 155.964 178.169 223.380 1.00 51.91  ? 248  GLY C CA    1 
ATOM   22341 C  C     . GLY C 3  247  ? 155.834 178.684 221.960 1.00 60.01  ? 248  GLY C C     1 
ATOM   22342 O  O     . GLY C 3  247  ? 155.956 179.889 221.711 1.00 69.83  ? 248  GLY C O     1 
ATOM   22343 N  N     . ARG C 3  248  ? 155.584 177.785 221.008 1.00 61.04  ? 249  ARG C N     1 
ATOM   22344 C  CA    . ARG C 3  248  ? 155.395 178.225 219.632 1.00 56.87  ? 249  ARG C CA    1 
ATOM   22345 C  C     . ARG C 3  248  ? 154.154 179.092 219.489 1.00 56.59  ? 249  ARG C C     1 
ATOM   22346 O  O     . ARG C 3  248  ? 154.134 180.009 218.665 1.00 63.20  ? 249  ARG C O     1 
ATOM   22347 C  CB    . ARG C 3  248  ? 155.320 177.021 218.702 1.00 58.90  ? 249  ARG C CB    1 
ATOM   22348 C  CG    . ARG C 3  248  ? 156.651 176.335 218.502 1.00 56.76  ? 249  ARG C CG    1 
ATOM   22349 C  CD    . ARG C 3  248  ? 156.764 175.773 217.108 1.00 58.64  ? 249  ARG C CD    1 
ATOM   22350 N  NE    . ARG C 3  248  ? 156.363 174.374 217.065 1.00 64.91  ? 249  ARG C NE    1 
ATOM   22351 C  CZ    . ARG C 3  248  ? 155.760 173.801 216.034 1.00 62.09  ? 249  ARG C CZ    1 
ATOM   22352 N  NH1   . ARG C 3  248  ? 155.477 174.480 214.935 1.00 60.70  ? 249  ARG C NH1   1 
ATOM   22353 N  NH2   . ARG C 3  248  ? 155.434 172.515 216.108 1.00 60.02  ? 249  ARG C NH2   1 
ATOM   22354 N  N     . ILE C 3  249  ? 153.113 178.819 220.275 1.00 61.10  ? 250  ILE C N     1 
ATOM   22355 C  CA    . ILE C 3  249  ? 151.918 179.655 220.248 1.00 58.94  ? 250  ILE C CA    1 
ATOM   22356 C  C     . ILE C 3  249  ? 152.194 181.018 220.877 1.00 65.04  ? 250  ILE C C     1 
ATOM   22357 O  O     . ILE C 3  249  ? 151.709 182.051 220.400 1.00 69.54  ? 250  ILE C O     1 
ATOM   22358 C  CB    . ILE C 3  249  ? 150.756 178.922 220.940 1.00 55.83  ? 250  ILE C CB    1 
ATOM   22359 C  CG1   . ILE C 3  249  ? 150.193 177.841 220.021 1.00 58.67  ? 250  ILE C CG1   1 
ATOM   22360 C  CG2   . ILE C 3  249  ? 149.674 179.880 221.333 1.00 63.75  ? 250  ILE C CG2   1 
ATOM   22361 C  CD1   . ILE C 3  249  ? 149.599 178.380 218.749 1.00 62.31  ? 250  ILE C CD1   1 
ATOM   22362 N  N     . GLN C 3  250  ? 152.972 181.047 221.960 1.00 71.52  ? 251  GLN C N     1 
ATOM   22363 C  CA    . GLN C 3  250  ? 153.326 182.320 222.579 1.00 65.56  ? 251  GLN C CA    1 
ATOM   22364 C  C     . GLN C 3  250  ? 154.198 183.166 221.664 1.00 70.43  ? 251  GLN C C     1 
ATOM   22365 O  O     . GLN C 3  250  ? 154.173 184.400 221.750 1.00 80.34  ? 251  GLN C O     1 
ATOM   22366 C  CB    . GLN C 3  250  ? 154.024 182.077 223.913 1.00 63.80  ? 251  GLN C CB    1 
ATOM   22367 C  CG    . GLN C 3  250  ? 153.058 181.936 225.067 1.00 71.59  ? 251  GLN C CG    1 
ATOM   22368 C  CD    . GLN C 3  250  ? 153.656 181.220 226.251 1.00 79.30  ? 251  GLN C CD    1 
ATOM   22369 O  OE1   . GLN C 3  250  ? 154.809 180.795 226.217 1.00 75.70  ? 251  GLN C OE1   1 
ATOM   22370 N  NE2   . GLN C 3  250  ? 152.874 181.083 227.312 1.00 73.53  ? 251  GLN C NE2   1 
ATOM   22371 N  N     . SER C 3  251  ? 154.970 182.524 220.786 1.00 68.11  ? 252  SER C N     1 
ATOM   22372 C  CA    . SER C 3  251  ? 155.728 183.272 219.787 1.00 72.09  ? 252  SER C CA    1 
ATOM   22373 C  C     . SER C 3  251  ? 154.808 184.115 218.908 1.00 76.54  ? 252  SER C C     1 
ATOM   22374 O  O     . SER C 3  251  ? 155.200 185.189 218.440 1.00 74.10  ? 252  SER C O     1 
ATOM   22375 C  CB    . SER C 3  251  ? 156.555 182.316 218.933 1.00 77.57  ? 252  SER C CB    1 
ATOM   22376 O  OG    . SER C 3  251  ? 157.894 182.260 219.386 1.00 81.88  ? 252  SER C OG    1 
ATOM   22377 N  N     . ILE C 3  252  ? 153.585 183.640 218.667 1.00 79.14  ? 253  ILE C N     1 
ATOM   22378 C  CA    . ILE C 3  252  ? 152.611 184.400 217.888 1.00 75.96  ? 253  ILE C CA    1 
ATOM   22379 C  C     . ILE C 3  252  ? 151.816 185.340 218.786 1.00 79.30  ? 253  ILE C C     1 
ATOM   22380 O  O     . ILE C 3  252  ? 151.364 186.408 218.344 1.00 80.70  ? 253  ILE C O     1 
ATOM   22381 C  CB    . ILE C 3  252  ? 151.699 183.429 217.120 1.00 71.15  ? 253  ILE C CB    1 
ATOM   22382 C  CG1   . ILE C 3  252  ? 152.511 182.675 216.073 1.00 73.99  ? 253  ILE C CG1   1 
ATOM   22383 C  CG2   . ILE C 3  252  ? 150.545 184.155 216.454 1.00 73.94  ? 253  ILE C CG2   1 
ATOM   22384 C  CD1   . ILE C 3  252  ? 152.520 181.202 216.273 1.00 73.26  ? 253  ILE C CD1   1 
ATOM   22385 N  N     . GLN C 3  253  ? 151.628 184.961 220.049 1.00 80.22  ? 254  GLN C N     1 
ATOM   22386 C  CA    . GLN C 3  253  ? 151.010 185.875 221.003 1.00 75.48  ? 254  GLN C CA    1 
ATOM   22387 C  C     . GLN C 3  253  ? 151.800 187.173 221.103 1.00 80.71  ? 254  GLN C C     1 
ATOM   22388 O  O     . GLN C 3  253  ? 151.217 188.260 221.170 1.00 89.26  ? 254  GLN C O     1 
ATOM   22389 C  CB    . GLN C 3  253  ? 150.898 185.216 222.373 1.00 77.43  ? 254  GLN C CB    1 
ATOM   22390 C  CG    . GLN C 3  253  ? 149.926 185.915 223.290 1.00 79.15  ? 254  GLN C CG    1 
ATOM   22391 C  CD    . GLN C 3  253  ? 150.166 185.606 224.747 1.00 85.63  ? 254  GLN C CD    1 
ATOM   22392 O  OE1   . GLN C 3  253  ? 150.776 184.594 225.088 1.00 89.06  ? 254  GLN C OE1   1 
ATOM   22393 N  NE2   . GLN C 3  253  ? 149.690 186.483 225.622 1.00 83.41  ? 254  GLN C NE2   1 
ATOM   22394 N  N     . LYS C 3  254  ? 153.131 187.077 221.117 1.00 80.75  ? 255  LYS C N     1 
ATOM   22395 C  CA    . LYS C 3  254  ? 153.959 188.280 221.158 1.00 81.32  ? 255  LYS C CA    1 
ATOM   22396 C  C     . LYS C 3  254  ? 153.742 189.139 219.918 1.00 83.41  ? 255  LYS C C     1 
ATOM   22397 O  O     . LYS C 3  254  ? 153.688 190.374 220.002 1.00 88.70  ? 255  LYS C O     1 
ATOM   22398 C  CB    . LYS C 3  254  ? 155.431 187.900 221.295 1.00 81.52  ? 255  LYS C CB    1 
ATOM   22399 C  CG    . LYS C 3  254  ? 155.883 187.673 222.727 1.00 85.00  ? 255  LYS C CG    1 
ATOM   22400 C  CD    . LYS C 3  254  ? 157.233 186.980 222.773 1.00 86.89  ? 255  LYS C CD    1 
ATOM   22401 C  CE    . LYS C 3  254  ? 157.082 185.484 222.981 1.00 86.59  ? 255  LYS C CE    1 
ATOM   22402 N  NZ    . LYS C 3  254  ? 158.066 184.717 222.172 1.00 83.26  ? 255  LYS C NZ    1 
ATOM   22403 N  N     . ILE C 3  255  ? 153.610 188.498 218.757 1.00 83.22  ? 256  ILE C N     1 
ATOM   22404 C  CA    . ILE C 3  255  ? 153.359 189.224 217.516 1.00 83.86  ? 256  ILE C CA    1 
ATOM   22405 C  C     . ILE C 3  255  ? 152.045 189.986 217.608 1.00 84.55  ? 256  ILE C C     1 
ATOM   22406 O  O     . ILE C 3  255  ? 151.961 191.157 217.218 1.00 85.35  ? 256  ILE C O     1 
ATOM   22407 C  CB    . ILE C 3  255  ? 153.367 188.244 216.329 1.00 84.87  ? 256  ILE C CB    1 
ATOM   22408 C  CG1   . ILE C 3  255  ? 154.793 188.021 215.841 1.00 84.70  ? 256  ILE C CG1   1 
ATOM   22409 C  CG2   . ILE C 3  255  ? 152.506 188.757 215.194 1.00 83.83  ? 256  ILE C CG2   1 
ATOM   22410 C  CD1   . ILE C 3  255  ? 155.049 186.614 215.374 1.00 85.76  ? 256  ILE C CD1   1 
ATOM   22411 N  N     . TYR C 3  256  ? 151.001 189.338 218.126 1.00 85.34  ? 257  TYR C N     1 
ATOM   22412 C  CA    . TYR C 3  256  ? 149.730 190.034 218.316 1.00 86.35  ? 257  TYR C CA    1 
ATOM   22413 C  C     . TYR C 3  256  ? 149.882 191.204 219.278 1.00 85.91  ? 257  TYR C C     1 
ATOM   22414 O  O     . TYR C 3  256  ? 149.365 192.298 219.029 1.00 91.98  ? 257  TYR C O     1 
ATOM   22415 C  CB    . TYR C 3  256  ? 148.654 189.083 218.832 1.00 85.65  ? 257  TYR C CB    1 
ATOM   22416 C  CG    . TYR C 3  256  ? 148.087 188.149 217.800 1.00 89.96  ? 257  TYR C CG    1 
ATOM   22417 C  CD1   . TYR C 3  256  ? 148.082 188.482 216.454 1.00 86.69  ? 257  TYR C CD1   1 
ATOM   22418 C  CD2   . TYR C 3  256  ? 147.514 186.949 218.180 1.00 89.53  ? 257  TYR C CD2   1 
ATOM   22419 C  CE1   . TYR C 3  256  ? 147.548 187.621 215.513 1.00 87.36  ? 257  TYR C CE1   1 
ATOM   22420 C  CE2   . TYR C 3  256  ? 146.977 186.094 217.251 1.00 87.27  ? 257  TYR C CE2   1 
ATOM   22421 C  CZ    . TYR C 3  256  ? 146.996 186.427 215.926 1.00 87.73  ? 257  TYR C CZ    1 
ATOM   22422 O  OH    . TYR C 3  256  ? 146.450 185.549 215.026 1.00 88.67  ? 257  TYR C OH    1 
ATOM   22423 N  N     . GLU C 3  257  ? 150.582 190.987 220.392 1.00 88.63  ? 258  GLU C N     1 
ATOM   22424 C  CA    . GLU C 3  257  ? 150.720 192.048 221.383 1.00 90.23  ? 258  GLU C CA    1 
ATOM   22425 C  C     . GLU C 3  257  ? 151.506 193.229 220.835 1.00 94.02  ? 258  GLU C C     1 
ATOM   22426 O  O     . GLU C 3  257  ? 151.365 194.351 221.333 1.00 92.56  ? 258  GLU C O     1 
ATOM   22427 C  CB    . GLU C 3  257  ? 151.380 191.510 222.655 1.00 89.99  ? 258  GLU C CB    1 
ATOM   22428 C  CG    . GLU C 3  257  ? 150.661 190.357 223.391 1.00 92.29  ? 258  GLU C CG    1 
ATOM   22429 C  CD    . GLU C 3  257  ? 149.176 190.583 223.695 1.00 96.91  ? 258  GLU C CD    1 
ATOM   22430 O  OE1   . GLU C 3  257  ? 148.418 191.104 222.853 1.00 95.64  ? 258  GLU C OE1   1 
ATOM   22431 O  OE2   . GLU C 3  257  ? 148.759 190.226 224.816 1.00 95.89  ? 258  GLU C OE2   1 
ATOM   22432 N  N     . ASN C 3  258  ? 152.331 193.005 219.813 1.00 99.21  ? 259  ASN C N     1 
ATOM   22433 C  CA    . ASN C 3  258  ? 153.082 194.079 219.177 1.00 98.23  ? 259  ASN C CA    1 
ATOM   22434 C  C     . ASN C 3  258  ? 152.433 194.557 217.880 1.00 98.55  ? 259  ASN C C     1 
ATOM   22435 O  O     . ASN C 3  258  ? 153.140 194.929 216.938 1.00 99.20  ? 259  ASN C O     1 
ATOM   22436 C  CB    . ASN C 3  258  ? 154.519 193.631 218.920 1.00 98.58  ? 259  ASN C CB    1 
ATOM   22437 C  CG    . ASN C 3  258  ? 155.499 194.783 218.933 1.00 101.23 ? 259  ASN C CG    1 
ATOM   22438 O  OD1   . ASN C 3  258  ? 155.330 195.749 219.677 1.00 102.46 ? 259  ASN C OD1   1 
ATOM   22439 N  ND2   . ASN C 3  258  ? 156.534 194.688 218.108 1.00 97.84  ? 259  ASN C ND2   1 
ATOM   22440 N  N     . PHE C 3  259  ? 151.098 194.563 217.811 1.00 96.57  ? 260  PHE C N     1 
ATOM   22441 C  CA    . PHE C 3  259  ? 150.429 194.858 216.546 1.00 98.71  ? 260  PHE C CA    1 
ATOM   22442 C  C     . PHE C 3  259  ? 150.471 196.342 216.201 1.00 99.67  ? 260  PHE C C     1 
ATOM   22443 O  O     . PHE C 3  259  ? 150.489 196.697 215.017 1.00 95.39  ? 260  PHE C O     1 
ATOM   22444 C  CB    . PHE C 3  259  ? 148.985 194.352 216.580 1.00 94.53  ? 260  PHE C CB    1 
ATOM   22445 C  CG    . PHE C 3  259  ? 147.969 195.406 216.920 1.00 97.07  ? 260  PHE C CG    1 
ATOM   22446 C  CD1   . PHE C 3  259  ? 147.774 195.806 218.230 1.00 97.26  ? 260  PHE C CD1   1 
ATOM   22447 C  CD2   . PHE C 3  259  ? 147.191 195.980 215.929 1.00 96.47  ? 260  PHE C CD2   1 
ATOM   22448 C  CE1   . PHE C 3  259  ? 146.833 196.768 218.543 1.00 97.18  ? 260  PHE C CE1   1 
ATOM   22449 C  CE2   . PHE C 3  259  ? 146.248 196.942 216.236 1.00 95.35  ? 260  PHE C CE2   1 
ATOM   22450 C  CZ    . PHE C 3  259  ? 146.069 197.336 217.543 1.00 96.32  ? 260  PHE C CZ    1 
ATOM   22451 N  N     . GLU C 3  260  ? 150.480 197.219 217.207 1.00 102.09 ? 261  GLU C N     1 
ATOM   22452 C  CA    . GLU C 3  260  ? 150.547 198.650 216.932 1.00 101.00 ? 261  GLU C CA    1 
ATOM   22453 C  C     . GLU C 3  260  ? 151.855 199.014 216.239 1.00 104.13 ? 261  GLU C C     1 
ATOM   22454 O  O     . GLU C 3  260  ? 151.879 199.872 215.349 1.00 101.69 ? 261  GLU C O     1 
ATOM   22455 C  CB    . GLU C 3  260  ? 150.381 199.440 218.229 1.00 103.52 ? 261  GLU C CB    1 
ATOM   22456 C  CG    . GLU C 3  260  ? 148.944 199.809 218.548 1.00 103.73 ? 261  GLU C CG    1 
ATOM   22457 C  CD    . GLU C 3  260  ? 148.705 199.990 220.034 1.00 105.72 ? 261  GLU C CD    1 
ATOM   22458 O  OE1   . GLU C 3  260  ? 149.576 200.571 220.713 1.00 103.75 ? 261  GLU C OE1   1 
ATOM   22459 O  OE2   . GLU C 3  260  ? 147.644 199.554 220.524 1.00 104.63 ? 261  GLU C OE2   1 
ATOM   22460 N  N     . GLU C 3  261  ? 152.950 198.384 216.643 1.00 106.79 ? 262  GLU C N     1 
ATOM   22461 C  CA    . GLU C 3  261  ? 154.215 198.535 215.937 1.00 106.31 ? 262  GLU C CA    1 
ATOM   22462 C  C     . GLU C 3  261  ? 154.187 197.709 214.656 1.00 109.21 ? 262  GLU C C     1 
ATOM   22463 O  O     . GLU C 3  261  ? 153.894 196.511 214.706 1.00 108.15 ? 262  GLU C O     1 
ATOM   22464 C  CB    . GLU C 3  261  ? 155.376 198.098 216.825 1.00 105.24 ? 262  GLU C CB    1 
ATOM   22465 C  CG    . GLU C 3  261  ? 156.556 197.502 216.077 1.00 108.15 ? 262  GLU C CG    1 
ATOM   22466 C  CD    . GLU C 3  261  ? 157.348 198.542 215.311 1.00 110.17 ? 262  GLU C CD    1 
ATOM   22467 O  OE1   . GLU C 3  261  ? 157.799 199.525 215.936 1.00 108.76 ? 262  GLU C OE1   1 
ATOM   22468 O  OE2   . GLU C 3  261  ? 157.521 198.377 214.086 1.00 107.28 ? 262  GLU C OE2   1 
ATOM   22469 N  N     . PRO C 3  262  ? 154.469 198.305 213.498 1.00 108.61 ? 263  PRO C N     1 
ATOM   22470 C  CA    . PRO C 3  262  ? 154.360 197.558 212.237 1.00 106.18 ? 263  PRO C CA    1 
ATOM   22471 C  C     . PRO C 3  262  ? 155.472 196.537 212.046 1.00 104.58 ? 263  PRO C C     1 
ATOM   22472 O  O     . PRO C 3  262  ? 156.454 196.799 211.345 1.00 102.30 ? 263  PRO C O     1 
ATOM   22473 C  CB    . PRO C 3  262  ? 154.424 198.658 211.167 1.00 105.33 ? 263  PRO C CB    1 
ATOM   22474 C  CG    . PRO C 3  262  ? 154.192 199.947 211.902 1.00 104.32 ? 263  PRO C CG    1 
ATOM   22475 C  CD    . PRO C 3  262  ? 154.732 199.734 213.271 1.00 102.74 ? 263  PRO C CD    1 
ATOM   22476 N  N     . GLN C 3  263  ? 155.327 195.370 212.671 1.00 98.27  ? 264  GLN C N     1 
ATOM   22477 C  CA    . GLN C 3  263  ? 156.277 194.285 212.496 1.00 97.55  ? 264  GLN C CA    1 
ATOM   22478 C  C     . GLN C 3  263  ? 156.059 193.595 211.149 1.00 96.35  ? 264  GLN C C     1 
ATOM   22479 O  O     . GLN C 3  263  ? 154.939 193.559 210.636 1.00 95.72  ? 264  GLN C O     1 
ATOM   22480 C  CB    . GLN C 3  263  ? 156.140 193.275 213.631 1.00 92.92  ? 264  GLN C CB    1 
ATOM   22481 C  CG    . GLN C 3  263  ? 154.878 192.446 213.572 1.00 94.73  ? 264  GLN C CG    1 
ATOM   22482 C  CD    . GLN C 3  263  ? 153.844 192.893 214.578 1.00 97.12  ? 264  GLN C CD    1 
ATOM   22483 O  OE1   . GLN C 3  263  ? 153.090 193.833 214.332 1.00 98.30  ? 264  GLN C OE1   1 
ATOM   22484 N  NE2   . GLN C 3  263  ? 153.798 192.219 215.719 1.00 96.26  ? 264  GLN C NE2   1 
ATOM   22485 N  N     . PRO C 3  264  ? 157.120 193.046 210.550 1.00 94.61  ? 265  PRO C N     1 
ATOM   22486 C  CA    . PRO C 3  264  ? 156.978 192.465 209.206 1.00 93.56  ? 265  PRO C CA    1 
ATOM   22487 C  C     . PRO C 3  264  ? 156.178 191.175 209.167 1.00 92.01  ? 265  PRO C C     1 
ATOM   22488 O  O     . PRO C 3  264  ? 155.694 190.804 208.091 1.00 92.97  ? 265  PRO C O     1 
ATOM   22489 C  CB    . PRO C 3  264  ? 158.429 192.229 208.770 1.00 90.29  ? 265  PRO C CB    1 
ATOM   22490 C  CG    . PRO C 3  264  ? 159.184 192.091 210.037 1.00 92.68  ? 265  PRO C CG    1 
ATOM   22491 C  CD    . PRO C 3  264  ? 158.504 192.967 211.046 1.00 94.26  ? 265  PRO C CD    1 
ATOM   22492 N  N     . GLU C 3  265  ? 156.020 190.482 210.288 1.00 77.97  ? 266  GLU C N     1 
ATOM   22493 C  CA    . GLU C 3  265  ? 155.340 189.195 210.311 1.00 80.19  ? 266  GLU C CA    1 
ATOM   22494 C  C     . GLU C 3  265  ? 153.850 189.301 210.608 1.00 81.13  ? 266  GLU C C     1 
ATOM   22495 O  O     . GLU C 3  265  ? 153.188 188.269 210.742 1.00 82.42  ? 266  GLU C O     1 
ATOM   22496 C  CB    . GLU C 3  265  ? 156.014 188.269 211.327 1.00 77.76  ? 266  GLU C CB    1 
ATOM   22497 C  CG    . GLU C 3  265  ? 156.111 188.841 212.718 1.00 83.45  ? 266  GLU C CG    1 
ATOM   22498 C  CD    . GLU C 3  265  ? 157.440 189.528 212.972 1.00 90.62  ? 266  GLU C CD    1 
ATOM   22499 O  OE1   . GLU C 3  265  ? 158.417 189.209 212.263 1.00 92.42  ? 266  GLU C OE1   1 
ATOM   22500 O  OE2   . GLU C 3  265  ? 157.508 190.380 213.882 1.00 87.58  ? 266  GLU C OE2   1 
ATOM   22501 N  N     . LEU C 3  266  ? 153.308 190.510 210.719 1.00 76.09  ? 267  LEU C N     1 
ATOM   22502 C  CA    . LEU C 3  266  ? 151.871 190.698 210.860 1.00 74.43  ? 267  LEU C CA    1 
ATOM   22503 C  C     . LEU C 3  266  ? 151.484 191.985 210.156 1.00 76.75  ? 267  LEU C C     1 
ATOM   22504 O  O     . LEU C 3  266  ? 152.045 193.044 210.446 1.00 76.95  ? 267  LEU C O     1 
ATOM   22505 C  CB    . LEU C 3  266  ? 151.448 190.756 212.328 1.00 73.60  ? 267  LEU C CB    1 
ATOM   22506 C  CG    . LEU C 3  266  ? 150.134 191.484 212.613 1.00 72.82  ? 267  LEU C CG    1 
ATOM   22507 C  CD1   . LEU C 3  266  ? 148.944 190.625 212.240 1.00 71.81  ? 267  LEU C CD1   1 
ATOM   22508 C  CD2   . LEU C 3  266  ? 150.060 191.880 214.070 1.00 76.58  ? 267  LEU C CD2   1 
ATOM   22509 N  N     . VAL C 3  267  ? 150.540 191.888 209.228 1.00 71.31  ? 268  VAL C N     1 
ATOM   22510 C  CA    . VAL C 3  267  ? 150.019 193.049 208.525 1.00 67.53  ? 268  VAL C CA    1 
ATOM   22511 C  C     . VAL C 3  267  ? 148.506 193.050 208.666 1.00 70.93  ? 268  VAL C C     1 
ATOM   22512 O  O     . VAL C 3  267  ? 147.872 191.998 208.790 1.00 73.57  ? 268  VAL C O     1 
ATOM   22513 C  CB    . VAL C 3  267  ? 150.442 193.075 207.039 1.00 59.26  ? 268  VAL C CB    1 
ATOM   22514 C  CG1   . VAL C 3  267  ? 151.911 192.737 206.903 1.00 66.99  ? 268  VAL C CG1   1 
ATOM   22515 C  CG2   . VAL C 3  267  ? 149.618 192.117 206.231 1.00 65.13  ? 268  VAL C CG2   1 
ATOM   22516 N  N     . LEU C 3  268  ? 147.930 194.245 208.681 1.00 71.31  ? 269  LEU C N     1 
ATOM   22517 C  CA    . LEU C 3  268  ? 146.497 194.422 208.839 1.00 67.29  ? 269  LEU C CA    1 
ATOM   22518 C  C     . LEU C 3  268  ? 145.991 195.391 207.787 1.00 71.80  ? 269  LEU C C     1 
ATOM   22519 O  O     . LEU C 3  268  ? 146.689 196.337 207.416 1.00 78.32  ? 269  LEU C O     1 
ATOM   22520 C  CB    . LEU C 3  268  ? 146.151 194.937 210.233 1.00 64.61  ? 269  LEU C CB    1 
ATOM   22521 C  CG    . LEU C 3  268  ? 146.252 193.912 211.358 1.00 70.13  ? 269  LEU C CG    1 
ATOM   22522 C  CD1   . LEU C 3  268  ? 147.078 194.462 212.503 1.00 71.61  ? 269  LEU C CD1   1 
ATOM   22523 C  CD2   . LEU C 3  268  ? 144.870 193.520 211.833 1.00 73.35  ? 269  LEU C CD2   1 
ATOM   22524 N  N     . PHE C 3  269  ? 144.779 195.149 207.307 1.00 75.53  ? 270  PHE C N     1 
ATOM   22525 C  CA    . PHE C 3  269  ? 144.144 195.999 206.317 1.00 75.51  ? 270  PHE C CA    1 
ATOM   22526 C  C     . PHE C 3  269  ? 142.812 196.497 206.858 1.00 78.71  ? 270  PHE C C     1 
ATOM   22527 O  O     . PHE C 3  269  ? 142.384 196.142 207.956 1.00 78.56  ? 270  PHE C O     1 
ATOM   22528 C  CB    . PHE C 3  269  ? 143.926 195.265 204.987 1.00 74.91  ? 270  PHE C CB    1 
ATOM   22529 C  CG    . PHE C 3  269  ? 145.159 194.613 204.433 1.00 76.54  ? 270  PHE C CG    1 
ATOM   22530 C  CD1   . PHE C 3  269  ? 145.661 193.450 204.989 1.00 77.76  ? 270  PHE C CD1   1 
ATOM   22531 C  CD2   . PHE C 3  269  ? 145.817 195.165 203.352 1.00 79.22  ? 270  PHE C CD2   1 
ATOM   22532 C  CE1   . PHE C 3  269  ? 146.788 192.851 204.479 1.00 75.81  ? 270  PHE C CE1   1 
ATOM   22533 C  CE2   . PHE C 3  269  ? 146.950 194.570 202.839 1.00 80.88  ? 270  PHE C CE2   1 
ATOM   22534 C  CZ    . PHE C 3  269  ? 147.435 193.410 203.405 1.00 80.27  ? 270  PHE C CZ    1 
ATOM   22535 N  N     . SER C 3  270  ? 142.162 197.337 206.059 1.00 86.19  ? 271  SER C N     1 
ATOM   22536 C  CA    . SER C 3  270  ? 140.855 197.904 206.372 1.00 85.47  ? 271  SER C CA    1 
ATOM   22537 C  C     . SER C 3  270  ? 139.970 197.789 205.133 1.00 89.93  ? 271  SER C C     1 
ATOM   22538 O  O     . SER C 3  270  ? 139.432 198.772 204.628 1.00 89.90  ? 271  SER C O     1 
ATOM   22539 C  CB    . SER C 3  270  ? 140.976 199.344 206.853 1.00 87.32  ? 271  SER C CB    1 
ATOM   22540 O  OG    . SER C 3  270  ? 141.537 199.387 208.153 1.00 86.04  ? 271  SER C OG    1 
ATOM   22541 N  N     . MET C 3  271  ? 139.854 196.554 204.634 1.00 95.31  ? 272  MET C N     1 
ATOM   22542 C  CA    . MET C 3  271  ? 139.362 196.262 203.292 1.00 94.53  ? 272  MET C CA    1 
ATOM   22543 C  C     . MET C 3  271  ? 138.159 197.097 202.868 1.00 95.89  ? 272  MET C C     1 
ATOM   22544 O  O     . MET C 3  271  ? 138.249 197.902 201.935 1.00 96.75  ? 272  MET C O     1 
ATOM   22545 C  CB    . MET C 3  271  ? 139.007 194.776 203.203 1.00 93.54  ? 272  MET C CB    1 
ATOM   22546 C  CG    . MET C 3  271  ? 140.170 193.832 203.404 1.00 94.90  ? 272  MET C CG    1 
ATOM   22547 S  SD    . MET C 3  271  ? 139.638 192.111 203.416 1.00 103.96 ? 272  MET C SD    1 
ATOM   22548 C  CE    . MET C 3  271  ? 138.036 192.229 202.628 1.00 92.75  ? 272  MET C CE    1 
ATOM   22549 N  N     . ASP C 3  272  ? 137.023 196.930 203.541 1.00 100.97 ? 273  ASP C N     1 
ATOM   22550 C  CA    . ASP C 3  272  ? 135.815 197.580 203.051 1.00 105.10 ? 273  ASP C CA    1 
ATOM   22551 C  C     . ASP C 3  272  ? 134.730 197.691 204.111 1.00 105.22 ? 273  ASP C C     1 
ATOM   22552 O  O     . ASP C 3  272  ? 134.768 198.583 204.966 1.00 102.54 ? 273  ASP C O     1 
ATOM   22553 C  CB    . ASP C 3  272  ? 135.271 196.822 201.838 1.00 105.97 ? 273  ASP C CB    1 
ATOM   22554 C  CG    . ASP C 3  272  ? 134.282 197.641 201.035 1.00 108.35 ? 273  ASP C CG    1 
ATOM   22555 O  OD1   . ASP C 3  272  ? 134.167 198.857 201.293 1.00 107.72 ? 273  ASP C OD1   1 
ATOM   22556 O  OD2   . ASP C 3  272  ? 133.620 197.069 200.143 1.00 106.87 ? 273  ASP C OD2   1 
ATOM   22557 N  N     . GLU C 3  273  ? 133.758 196.782 204.060 1.00 104.11 ? 274  GLU C N     1 
ATOM   22558 C  CA    . GLU C 3  273  ? 132.559 196.881 204.879 1.00 105.19 ? 274  GLU C CA    1 
ATOM   22559 C  C     . GLU C 3  273  ? 132.860 196.546 206.331 1.00 107.26 ? 274  GLU C C     1 
ATOM   22560 O  O     . GLU C 3  273  ? 132.411 195.512 206.837 1.00 107.54 ? 274  GLU C O     1 
ATOM   22561 C  CB    . GLU C 3  273  ? 131.473 195.953 204.332 1.00 106.36 ? 274  GLU C CB    1 
ATOM   22562 C  CG    . GLU C 3  273  ? 131.317 196.015 202.821 1.00 106.47 ? 274  GLU C CG    1 
ATOM   22563 C  CD    . GLU C 3  273  ? 131.024 194.660 202.207 1.00 108.32 ? 274  GLU C CD    1 
ATOM   22564 O  OE1   . GLU C 3  273  ? 131.131 193.645 202.926 1.00 107.69 ? 274  GLU C OE1   1 
ATOM   22565 O  OE2   . GLU C 3  273  ? 130.688 194.609 201.005 1.00 106.71 ? 274  GLU C OE2   1 
ATOM   22566 N  N     . GLU C 3  274  ? 133.649 197.400 206.992 1.00 93.91  ? 275  GLU C N     1 
ATOM   22567 C  CA    . GLU C 3  274  ? 134.046 197.228 208.387 1.00 92.13  ? 275  GLU C CA    1 
ATOM   22568 C  C     . GLU C 3  274  ? 134.978 196.025 208.519 1.00 93.82  ? 275  GLU C C     1 
ATOM   22569 O  O     . GLU C 3  274  ? 135.548 195.780 209.586 1.00 96.93  ? 275  GLU C O     1 
ATOM   22570 C  CB    . GLU C 3  274  ? 132.798 197.113 209.282 1.00 92.73  ? 275  GLU C CB    1 
ATOM   22571 C  CG    . GLU C 3  274  ? 133.001 196.619 210.717 1.00 95.01  ? 275  GLU C CG    1 
ATOM   22572 C  CD    . GLU C 3  274  ? 133.589 197.666 211.645 1.00 96.96  ? 275  GLU C CD    1 
ATOM   22573 O  OE1   . GLU C 3  274  ? 134.035 198.728 211.161 1.00 99.84  ? 275  GLU C OE1   1 
ATOM   22574 O  OE2   . GLU C 3  274  ? 133.601 197.423 212.869 1.00 90.70  ? 275  GLU C OE2   1 
ATOM   22575 N  N     . LYS C 3  275  ? 135.196 195.308 207.422 1.00 80.98  ? 276  LYS C N     1 
ATOM   22576 C  CA    . LYS C 3  275  ? 136.049 194.131 207.456 1.00 78.66  ? 276  LYS C CA    1 
ATOM   22577 C  C     . LYS C 3  275  ? 137.517 194.529 207.460 1.00 81.65  ? 276  LYS C C     1 
ATOM   22578 O  O     . LYS C 3  275  ? 137.938 195.424 206.724 1.00 82.58  ? 276  LYS C O     1 
ATOM   22579 C  CB    . LYS C 3  275  ? 135.750 193.224 206.262 1.00 76.35  ? 276  LYS C CB    1 
ATOM   22580 C  CG    . LYS C 3  275  ? 134.759 192.115 206.582 1.00 80.34  ? 276  LYS C CG    1 
ATOM   22581 C  CD    . LYS C 3  275  ? 134.504 191.189 205.406 1.00 82.14  ? 276  LYS C CD    1 
ATOM   22582 C  CE    . LYS C 3  275  ? 134.330 191.948 204.106 1.00 86.24  ? 276  LYS C CE    1 
ATOM   22583 N  NZ    . LYS C 3  275  ? 134.490 191.054 202.925 1.00 76.40  ? 276  LYS C NZ    1 
ATOM   22584 N  N     . THR C 3  276  ? 138.295 193.862 208.305 1.00 73.07  ? 277  THR C N     1 
ATOM   22585 C  CA    . THR C 3  276  ? 139.743 193.989 208.312 1.00 72.86  ? 277  THR C CA    1 
ATOM   22586 C  C     . THR C 3  276  ? 140.375 192.637 208.030 1.00 71.26  ? 277  THR C C     1 
ATOM   22587 O  O     . THR C 3  276  ? 139.911 191.607 208.524 1.00 69.35  ? 277  THR C O     1 
ATOM   22588 C  CB    . THR C 3  276  ? 140.270 194.538 209.642 1.00 74.42  ? 277  THR C CB    1 
ATOM   22589 O  OG1   . THR C 3  276  ? 140.406 193.478 210.594 1.00 72.45  ? 277  THR C OG1   1 
ATOM   22590 C  CG2   . THR C 3  276  ? 139.365 195.613 210.178 1.00 75.49  ? 277  THR C CG2   1 
ATOM   22591 N  N     . LYS C 3  277  ? 141.429 192.654 207.225 1.00 61.77  ? 278  LYS C N     1 
ATOM   22592 C  CA    . LYS C 3  277  ? 142.181 191.461 206.875 1.00 60.30  ? 278  LYS C CA    1 
ATOM   22593 C  C     . LYS C 3  277  ? 143.473 191.433 207.674 1.00 57.63  ? 278  LYS C C     1 
ATOM   22594 O  O     . LYS C 3  277  ? 144.244 192.395 207.646 1.00 67.45  ? 278  LYS C O     1 
ATOM   22595 C  CB    . LYS C 3  277  ? 142.483 191.439 205.378 1.00 62.11  ? 278  LYS C CB    1 
ATOM   22596 C  CG    . LYS C 3  277  ? 142.806 190.077 204.820 1.00 59.72  ? 278  LYS C CG    1 
ATOM   22597 C  CD    . LYS C 3  277  ? 143.671 190.197 203.589 1.00 63.80  ? 278  LYS C CD    1 
ATOM   22598 C  CE    . LYS C 3  277  ? 142.833 190.240 202.328 1.00 68.51  ? 278  LYS C CE    1 
ATOM   22599 N  NZ    . LYS C 3  277  ? 143.500 191.025 201.253 1.00 69.93  ? 278  LYS C NZ    1 
ATOM   22600 N  N     . ALA C 3  278  ? 143.701 190.341 208.391 1.00 56.34  ? 279  ALA C N     1 
ATOM   22601 C  CA    . ALA C 3  278  ? 144.926 190.140 209.153 1.00 59.63  ? 279  ALA C CA    1 
ATOM   22602 C  C     . ALA C 3  278  ? 145.695 188.985 208.532 1.00 62.07  ? 279  ALA C C     1 
ATOM   22603 O  O     . ALA C 3  278  ? 145.188 187.861 208.472 1.00 67.16  ? 279  ALA C O     1 
ATOM   22604 C  CB    . ALA C 3  278  ? 144.618 189.858 210.622 1.00 56.70  ? 279  ALA C CB    1 
ATOM   22605 N  N     . ILE C 3  279  ? 146.910 189.259 208.072 1.00 57.71  ? 280  ILE C N     1 
ATOM   22606 C  CA    . ILE C 3  279  ? 147.769 188.252 207.465 1.00 54.11  ? 280  ILE C CA    1 
ATOM   22607 C  C     . ILE C 3  279  ? 149.008 188.116 208.332 1.00 53.02  ? 280  ILE C C     1 
ATOM   22608 O  O     . ILE C 3  279  ? 149.767 189.078 208.493 1.00 56.78  ? 280  ILE C O     1 
ATOM   22609 C  CB    . ILE C 3  279  ? 148.146 188.612 206.021 1.00 53.12  ? 280  ILE C CB    1 
ATOM   22610 C  CG1   . ILE C 3  279  ? 146.889 188.879 205.198 1.00 56.25  ? 280  ILE C CG1   1 
ATOM   22611 C  CG2   . ILE C 3  279  ? 148.947 187.500 205.396 1.00 51.34  ? 280  ILE C CG2   1 
ATOM   22612 C  CD1   . ILE C 3  279  ? 147.172 189.353 203.802 1.00 58.28  ? 280  ILE C CD1   1 
ATOM   22613 N  N     . ILE C 3  280  ? 149.217 186.922 208.878 1.00 58.71  ? 281  ILE C N     1 
ATOM   22614 C  CA    . ILE C 3  280  ? 150.304 186.649 209.809 1.00 60.13  ? 281  ILE C CA    1 
ATOM   22615 C  C     . ILE C 3  280  ? 151.215 185.618 209.165 1.00 57.99  ? 281  ILE C C     1 
ATOM   22616 O  O     . ILE C 3  280  ? 150.851 184.442 209.053 1.00 59.80  ? 281  ILE C O     1 
ATOM   22617 C  CB    . ILE C 3  280  ? 149.782 186.154 211.159 1.00 58.95  ? 281  ILE C CB    1 
ATOM   22618 C  CG1   . ILE C 3  280  ? 148.567 186.981 211.565 1.00 65.27  ? 281  ILE C CG1   1 
ATOM   22619 C  CG2   . ILE C 3  280  ? 150.864 186.252 212.215 1.00 56.97  ? 281  ILE C CG2   1 
ATOM   22620 C  CD1   . ILE C 3  280  ? 147.506 186.188 212.236 1.00 58.67  ? 281  ILE C CD1   1 
ATOM   22621 N  N     . THR C 3  281  ? 152.400 186.051 208.754 1.00 52.88  ? 282  THR C N     1 
ATOM   22622 C  CA    . THR C 3  281  ? 153.380 185.190 208.110 1.00 53.16  ? 282  THR C CA    1 
ATOM   22623 C  C     . THR C 3  281  ? 154.478 184.873 209.111 1.00 58.83  ? 282  THR C C     1 
ATOM   22624 O  O     . THR C 3  281  ? 155.107 185.786 209.652 1.00 71.88  ? 282  THR C O     1 
ATOM   22625 C  CB    . THR C 3  281  ? 153.969 185.861 206.872 1.00 57.47  ? 282  THR C CB    1 
ATOM   22626 O  OG1   . THR C 3  281  ? 152.925 186.140 205.934 1.00 68.54  ? 282  THR C OG1   1 
ATOM   22627 C  CG2   . THR C 3  281  ? 154.990 184.953 206.224 1.00 59.25  ? 282  THR C CG2   1 
ATOM   22628 N  N     . ILE C 3  282  ? 154.711 183.588 209.353 1.00 57.94  ? 283  ILE C N     1 
ATOM   22629 C  CA    . ILE C 3  282  ? 155.731 183.145 210.293 1.00 58.18  ? 283  ILE C CA    1 
ATOM   22630 C  C     . ILE C 3  282  ? 156.639 182.163 209.574 1.00 59.22  ? 283  ILE C C     1 
ATOM   22631 O  O     . ILE C 3  282  ? 156.188 181.095 209.147 1.00 65.51  ? 283  ILE C O     1 
ATOM   22632 C  CB    . ILE C 3  282  ? 155.117 182.506 211.546 1.00 61.40  ? 283  ILE C CB    1 
ATOM   22633 C  CG1   . ILE C 3  282  ? 154.374 183.564 212.356 1.00 63.20  ? 283  ILE C CG1   1 
ATOM   22634 C  CG2   . ILE C 3  282  ? 156.190 181.862 212.392 1.00 65.44  ? 283  ILE C CG2   1 
ATOM   22635 C  CD1   . ILE C 3  282  ? 152.924 183.256 212.548 1.00 69.56  ? 283  ILE C CD1   1 
ATOM   22636 N  N     . LYS C 3  283  ? 157.911 182.520 209.443 1.00 63.37  ? 284  LYS C N     1 
ATOM   22637 C  CA    . LYS C 3  283  ? 158.856 181.666 208.745 1.00 65.51  ? 284  LYS C CA    1 
ATOM   22638 C  C     . LYS C 3  283  ? 159.153 180.413 209.559 1.00 67.99  ? 284  LYS C C     1 
ATOM   22639 O  O     . LYS C 3  283  ? 159.178 180.437 210.792 1.00 71.60  ? 284  LYS C O     1 
ATOM   22640 C  CB    . LYS C 3  283  ? 160.151 182.423 208.459 1.00 62.95  ? 284  LYS C CB    1 
ATOM   22641 C  CG    . LYS C 3  283  ? 159.988 183.586 207.500 1.00 64.80  ? 284  LYS C CG    1 
ATOM   22642 C  CD    . LYS C 3  283  ? 159.915 183.120 206.054 1.00 73.49  ? 284  LYS C CD    1 
ATOM   22643 C  CE    . LYS C 3  283  ? 160.926 182.023 205.759 1.00 71.98  ? 284  LYS C CE    1 
ATOM   22644 N  NZ    . LYS C 3  283  ? 160.765 181.470 204.389 1.00 68.71  ? 284  LYS C NZ    1 
ATOM   22645 N  N     . ASP C 3  284  ? 159.379 179.311 208.845 1.00 66.00  ? 285  ASP C N     1 
ATOM   22646 C  CA    . ASP C 3  284  ? 159.703 178.021 209.452 1.00 63.09  ? 285  ASP C CA    1 
ATOM   22647 C  C     . ASP C 3  284  ? 158.632 177.582 210.445 1.00 66.44  ? 285  ASP C C     1 
ATOM   22648 O  O     . ASP C 3  284  ? 158.932 177.065 211.522 1.00 68.56  ? 285  ASP C O     1 
ATOM   22649 C  CB    . ASP C 3  284  ? 161.078 178.051 210.117 1.00 70.60  ? 285  ASP C CB    1 
ATOM   22650 C  CG    . ASP C 3  284  ? 161.944 176.883 209.708 1.00 78.26  ? 285  ASP C CG    1 
ATOM   22651 O  OD1   . ASP C 3  284  ? 161.665 176.277 208.652 1.00 73.95  ? 285  ASP C OD1   1 
ATOM   22652 O  OD2   . ASP C 3  284  ? 162.903 176.566 210.444 1.00 75.47  ? 285  ASP C OD2   1 
ATOM   22653 N  N     . GLU C 3  285  ? 157.373 177.792 210.084 1.00 64.46  ? 286  GLU C N     1 
ATOM   22654 C  CA    . GLU C 3  285  ? 156.243 177.321 210.867 1.00 61.73  ? 286  GLU C CA    1 
ATOM   22655 C  C     . GLU C 3  285  ? 155.522 176.235 210.085 1.00 68.97  ? 286  GLU C C     1 
ATOM   22656 O  O     . GLU C 3  285  ? 155.467 176.277 208.853 1.00 67.32  ? 286  GLU C O     1 
ATOM   22657 C  CB    . GLU C 3  285  ? 155.287 178.462 211.205 1.00 60.49  ? 286  GLU C CB    1 
ATOM   22658 C  CG    . GLU C 3  285  ? 154.537 178.276 212.507 1.00 66.77  ? 286  GLU C CG    1 
ATOM   22659 C  CD    . GLU C 3  285  ? 155.444 177.924 213.668 1.00 73.27  ? 286  GLU C CD    1 
ATOM   22660 O  OE1   . GLU C 3  285  ? 156.051 178.843 214.251 1.00 72.81  ? 286  GLU C OE1   1 
ATOM   22661 O  OE2   . GLU C 3  285  ? 155.544 176.728 214.008 1.00 74.21  ? 286  GLU C OE2   1 
ATOM   22662 N  N     . THR C 3  286  ? 154.984 175.259 210.800 1.00 59.40  ? 287  THR C N     1 
ATOM   22663 C  CA    . THR C 3  286  ? 154.453 174.058 210.188 1.00 51.90  ? 287  THR C CA    1 
ATOM   22664 C  C     . THR C 3  286  ? 152.930 174.064 210.237 1.00 48.28  ? 287  THR C C     1 
ATOM   22665 O  O     . THR C 3  286  ? 152.300 175.029 210.675 1.00 56.25  ? 287  THR C O     1 
ATOM   22666 C  CB    . THR C 3  286  ? 155.029 172.827 210.883 1.00 54.86  ? 287  THR C CB    1 
ATOM   22667 O  OG1   . THR C 3  286  ? 154.718 172.881 212.278 1.00 61.42  ? 287  THR C OG1   1 
ATOM   22668 C  CG2   . THR C 3  286  ? 156.526 172.793 210.726 1.00 53.50  ? 287  THR C CG2   1 
ATOM   22669 N  N     . HIS C 3  287  ? 152.330 172.967 209.777 1.00 49.70  ? 288  HIS C N     1 
ATOM   22670 C  CA    . HIS C 3  287  ? 150.882 172.833 209.787 1.00 43.21  ? 288  HIS C CA    1 
ATOM   22671 C  C     . HIS C 3  287  ? 150.323 172.712 211.192 1.00 47.62  ? 288  HIS C C     1 
ATOM   22672 O  O     . HIS C 3  287  ? 149.135 172.967 211.390 1.00 60.22  ? 288  HIS C O     1 
ATOM   22673 C  CB    . HIS C 3  287  ? 150.460 171.617 208.969 1.00 45.84  ? 288  HIS C CB    1 
ATOM   22674 C  CG    . HIS C 3  287  ? 150.635 171.790 207.495 1.00 45.31  ? 288  HIS C CG    1 
ATOM   22675 N  ND1   . HIS C 3  287  ? 149.623 172.236 206.675 1.00 51.16  ? 288  HIS C ND1   1 
ATOM   22676 C  CD2   . HIS C 3  287  ? 151.701 171.570 206.693 1.00 45.88  ? 288  HIS C CD2   1 
ATOM   22677 C  CE1   . HIS C 3  287  ? 150.060 172.289 205.431 1.00 52.26  ? 288  HIS C CE1   1 
ATOM   22678 N  NE2   . HIS C 3  287  ? 151.318 171.891 205.415 1.00 58.14  ? 288  HIS C NE2   1 
ATOM   22679 N  N     . THR C 3  288  ? 151.144 172.323 212.165 1.00 44.79  ? 289  THR C N     1 
ATOM   22680 C  CA    . THR C 3  288  ? 150.665 172.200 213.536 1.00 43.51  ? 289  THR C CA    1 
ATOM   22681 C  C     . THR C 3  288  ? 150.119 173.529 214.039 1.00 52.60  ? 289  THR C C     1 
ATOM   22682 O  O     . THR C 3  288  ? 148.953 173.632 214.439 1.00 57.35  ? 289  THR C O     1 
ATOM   22683 C  CB    . THR C 3  288  ? 151.800 171.712 214.436 1.00 43.62  ? 289  THR C CB    1 
ATOM   22684 O  OG1   . THR C 3  288  ? 152.126 170.360 214.104 1.00 59.65  ? 289  THR C OG1   1 
ATOM   22685 C  CG2   . THR C 3  288  ? 151.398 171.784 215.889 1.00 50.21  ? 289  THR C CG2   1 
ATOM   22686 N  N     . ILE C 3  289  ? 150.943 174.573 213.968 1.00 57.62  ? 290  ILE C N     1 
ATOM   22687 C  CA    . ILE C 3  289  ? 150.549 175.870 214.497 1.00 53.52  ? 290  ILE C CA    1 
ATOM   22688 C  C     . ILE C 3  289  ? 149.469 176.498 213.631 1.00 51.50  ? 290  ILE C C     1 
ATOM   22689 O  O     . ILE C 3  289  ? 148.516 177.090 214.145 1.00 63.25  ? 290  ILE C O     1 
ATOM   22690 C  CB    . ILE C 3  289  ? 151.779 176.782 214.627 1.00 48.52  ? 290  ILE C CB    1 
ATOM   22691 C  CG1   . ILE C 3  289  ? 152.662 176.306 215.777 1.00 55.01  ? 290  ILE C CG1   1 
ATOM   22692 C  CG2   . ILE C 3  289  ? 151.356 178.212 214.841 1.00 50.44  ? 290  ILE C CG2   1 
ATOM   22693 C  CD1   . ILE C 3  289  ? 151.902 175.973 217.032 1.00 55.39  ? 290  ILE C CD1   1 
ATOM   22694 N  N     . GLY C 3  290  ? 149.595 176.385 212.310 1.00 43.70  ? 291  GLY C N     1 
ATOM   22695 C  CA    . GLY C 3  290  ? 148.592 176.969 211.437 1.00 39.23  ? 291  GLY C CA    1 
ATOM   22696 C  C     . GLY C 3  290  ? 147.221 176.354 211.629 1.00 46.00  ? 291  GLY C C     1 
ATOM   22697 O  O     . GLY C 3  290  ? 146.217 177.063 211.708 1.00 58.02  ? 291  GLY C O     1 
ATOM   22698 N  N     . ASN C 3  291  ? 147.162 175.026 211.725 1.00 48.55  ? 292  ASN C N     1 
ATOM   22699 C  CA    . ASN C 3  291  ? 145.887 174.351 211.926 1.00 42.85  ? 292  ASN C CA    1 
ATOM   22700 C  C     . ASN C 3  291  ? 145.319 174.630 213.310 1.00 51.46  ? 292  ASN C C     1 
ATOM   22701 O  O     . ASN C 3  291  ? 144.110 174.839 213.453 1.00 59.94  ? 292  ASN C O     1 
ATOM   22702 C  CB    . ASN C 3  291  ? 146.049 172.852 211.700 1.00 48.36  ? 292  ASN C CB    1 
ATOM   22703 C  CG    . ASN C 3  291  ? 144.774 172.200 211.240 1.00 55.41  ? 292  ASN C CG    1 
ATOM   22704 O  OD1   . ASN C 3  291  ? 143.943 172.830 210.594 1.00 60.52  ? 292  ASN C OD1   1 
ATOM   22705 N  ND2   . ASN C 3  291  ? 144.607 170.931 211.573 1.00 58.30  ? 292  ASN C ND2   1 
ATOM   22706 N  N     . LEU C 3  292  ? 146.168 174.641 214.343 1.00 45.70  ? 293  LEU C N     1 
ATOM   22707 C  CA    . LEU C 3  292  ? 145.695 174.994 215.677 1.00 40.95  ? 293  LEU C CA    1 
ATOM   22708 C  C     . LEU C 3  292  ? 145.111 176.399 215.694 1.00 46.44  ? 293  LEU C C     1 
ATOM   22709 O  O     . LEU C 3  292  ? 144.019 176.628 216.230 1.00 52.63  ? 293  LEU C O     1 
ATOM   22710 C  CB    . LEU C 3  292  ? 146.840 174.889 216.680 1.00 41.80  ? 293  LEU C CB    1 
ATOM   22711 C  CG    . LEU C 3  292  ? 146.947 173.614 217.504 1.00 51.10  ? 293  LEU C CG    1 
ATOM   22712 C  CD1   . LEU C 3  292  ? 148.286 173.574 218.194 1.00 54.48  ? 293  LEU C CD1   1 
ATOM   22713 C  CD2   . LEU C 3  292  ? 145.829 173.548 218.510 1.00 52.12  ? 293  LEU C CD2   1 
ATOM   22714 N  N     . LEU C 3  293  ? 145.831 177.354 215.104 1.00 49.73  ? 294  LEU C N     1 
ATOM   22715 C  CA    . LEU C 3  293  ? 145.378 178.736 215.084 1.00 43.79  ? 294  LEU C CA    1 
ATOM   22716 C  C     . LEU C 3  293  ? 144.069 178.871 214.329 1.00 53.61  ? 294  LEU C C     1 
ATOM   22717 O  O     . LEU C 3  293  ? 143.138 179.527 214.800 1.00 61.70  ? 294  LEU C O     1 
ATOM   22718 C  CB    . LEU C 3  293  ? 146.448 179.625 214.457 1.00 48.54  ? 294  LEU C CB    1 
ATOM   22719 C  CG    . LEU C 3  293  ? 147.514 180.194 215.385 1.00 52.73  ? 294  LEU C CG    1 
ATOM   22720 C  CD1   . LEU C 3  293  ? 148.588 180.878 214.572 1.00 52.85  ? 294  LEU C CD1   1 
ATOM   22721 C  CD2   . LEU C 3  293  ? 146.884 181.159 216.360 1.00 56.48  ? 294  LEU C CD2   1 
ATOM   22722 N  N     . LYS C 3  294  ? 143.978 178.258 213.150 1.00 45.57  ? 295  LYS C N     1 
ATOM   22723 C  CA    . LYS C 3  294  ? 142.751 178.365 212.375 1.00 45.41  ? 295  LYS C CA    1 
ATOM   22724 C  C     . LYS C 3  294  ? 141.576 177.750 213.119 1.00 51.66  ? 295  LYS C C     1 
ATOM   22725 O  O     . LYS C 3  294  ? 140.498 178.348 213.190 1.00 59.46  ? 295  LYS C O     1 
ATOM   22726 C  CB    . LYS C 3  294  ? 142.931 177.705 211.013 1.00 47.85  ? 295  LYS C CB    1 
ATOM   22727 C  CG    . LYS C 3  294  ? 141.737 177.859 210.113 1.00 49.81  ? 295  LYS C CG    1 
ATOM   22728 C  CD    . LYS C 3  294  ? 141.852 176.969 208.910 1.00 49.53  ? 295  LYS C CD    1 
ATOM   22729 C  CE    . LYS C 3  294  ? 141.853 175.510 209.297 1.00 55.21  ? 295  LYS C CE    1 
ATOM   22730 N  NZ    . LYS C 3  294  ? 141.211 174.679 208.247 1.00 56.64  ? 295  LYS C NZ    1 
ATOM   22731 N  N     . THR C 3  295  ? 141.775 176.567 213.707 1.00 48.14  ? 296  THR C N     1 
ATOM   22732 C  CA    . THR C 3  295  ? 140.693 175.902 214.419 1.00 41.04  ? 296  THR C CA    1 
ATOM   22733 C  C     . THR C 3  295  ? 140.214 176.728 215.603 1.00 49.78  ? 296  THR C C     1 
ATOM   22734 O  O     . THR C 3  295  ? 139.007 176.896 215.803 1.00 57.91  ? 296  THR C O     1 
ATOM   22735 C  CB    . THR C 3  295  ? 141.153 174.519 214.877 1.00 50.06  ? 296  THR C CB    1 
ATOM   22736 O  OG1   . THR C 3  295  ? 141.180 173.632 213.755 1.00 57.42  ? 296  THR C OG1   1 
ATOM   22737 C  CG2   . THR C 3  295  ? 140.219 173.960 215.931 1.00 50.29  ? 296  THR C CG2   1 
ATOM   22738 N  N     . TYR C 3  296  ? 141.138 177.278 216.388 1.00 57.94  ? 297  TYR C N     1 
ATOM   22739 C  CA    . TYR C 3  296  ? 140.709 178.000 217.579 1.00 52.20  ? 297  TYR C CA    1 
ATOM   22740 C  C     . TYR C 3  296  ? 140.169 179.389 217.258 1.00 50.81  ? 297  TYR C C     1 
ATOM   22741 O  O     . TYR C 3  296  ? 139.263 179.865 217.951 1.00 61.24  ? 297  TYR C O     1 
ATOM   22742 C  CB    . TYR C 3  296  ? 141.853 178.072 218.582 1.00 49.74  ? 297  TYR C CB    1 
ATOM   22743 C  CG    . TYR C 3  296  ? 141.943 176.825 219.423 1.00 48.58  ? 297  TYR C CG    1 
ATOM   22744 C  CD1   . TYR C 3  296  ? 142.571 175.691 218.941 1.00 58.84  ? 297  TYR C CD1   1 
ATOM   22745 C  CD2   . TYR C 3  296  ? 141.381 176.773 220.686 1.00 53.67  ? 297  TYR C CD2   1 
ATOM   22746 C  CE1   . TYR C 3  296  ? 142.651 174.548 219.696 1.00 59.53  ? 297  TYR C CE1   1 
ATOM   22747 C  CE2   . TYR C 3  296  ? 141.456 175.633 221.449 1.00 55.47  ? 297  TYR C CE2   1 
ATOM   22748 C  CZ    . TYR C 3  296  ? 142.093 174.524 220.948 1.00 61.87  ? 297  TYR C CZ    1 
ATOM   22749 O  OH    . TYR C 3  296  ? 142.170 173.379 221.701 1.00 67.95  ? 297  TYR C OH    1 
ATOM   22750 N  N     . ILE C 3  297  ? 140.691 180.050 216.222 1.00 42.19  ? 298  ILE C N     1 
ATOM   22751 C  CA    . ILE C 3  297  ? 140.101 181.303 215.765 1.00 38.03  ? 298  ILE C CA    1 
ATOM   22752 C  C     . ILE C 3  297  ? 138.685 181.062 215.270 1.00 47.16  ? 298  ILE C C     1 
ATOM   22753 O  O     . ILE C 3  297  ? 137.774 181.854 215.530 1.00 53.70  ? 298  ILE C O     1 
ATOM   22754 C  CB    . ILE C 3  297  ? 140.979 181.940 214.674 1.00 43.92  ? 298  ILE C CB    1 
ATOM   22755 C  CG1   . ILE C 3  297  ? 142.264 182.504 215.274 1.00 48.96  ? 298  ILE C CG1   1 
ATOM   22756 C  CG2   . ILE C 3  297  ? 140.220 183.023 213.935 1.00 47.56  ? 298  ILE C CG2   1 
ATOM   22757 C  CD1   . ILE C 3  297  ? 143.364 182.703 214.264 1.00 46.14  ? 298  ILE C CD1   1 
ATOM   22758 N  N     . TYR C 3  298  ? 138.481 179.960 214.549 1.00 51.46  ? 299  TYR C N     1 
ATOM   22759 C  CA    . TYR C 3  298  ? 137.151 179.600 214.081 1.00 44.06  ? 299  TYR C CA    1 
ATOM   22760 C  C     . TYR C 3  298  ? 136.216 179.298 215.243 1.00 54.09  ? 299  TYR C C     1 
ATOM   22761 O  O     . TYR C 3  298  ? 135.031 179.644 215.201 1.00 58.56  ? 299  TYR C O     1 
ATOM   22762 C  CB    . TYR C 3  298  ? 137.266 178.400 213.152 1.00 53.15  ? 299  TYR C CB    1 
ATOM   22763 C  CG    . TYR C 3  298  ? 135.981 177.974 212.512 1.00 60.06  ? 299  TYR C CG    1 
ATOM   22764 C  CD1   . TYR C 3  298  ? 135.293 178.827 211.667 1.00 58.19  ? 299  TYR C CD1   1 
ATOM   22765 C  CD2   . TYR C 3  298  ? 135.467 176.709 212.730 1.00 52.14  ? 299  TYR C CD2   1 
ATOM   22766 C  CE1   . TYR C 3  298  ? 134.127 178.438 211.072 1.00 55.24  ? 299  TYR C CE1   1 
ATOM   22767 C  CE2   . TYR C 3  298  ? 134.303 176.313 212.138 1.00 55.64  ? 299  TYR C CE2   1 
ATOM   22768 C  CZ    . TYR C 3  298  ? 133.639 177.182 211.309 1.00 58.78  ? 299  TYR C CZ    1 
ATOM   22769 O  OH    . TYR C 3  298  ? 132.477 176.791 210.710 1.00 61.53  ? 299  TYR C OH    1 
ATOM   22770 N  N     . GLU C 3  299  ? 136.724 178.630 216.279 1.00 64.15  ? 300  GLU C N     1 
ATOM   22771 C  CA    . GLU C 3  299  ? 135.895 178.333 217.442 1.00 61.30  ? 300  GLU C CA    1 
ATOM   22772 C  C     . GLU C 3  299  ? 135.519 179.605 218.190 1.00 62.13  ? 300  GLU C C     1 
ATOM   22773 O  O     . GLU C 3  299  ? 134.396 179.730 218.691 1.00 62.08  ? 300  GLU C O     1 
ATOM   22774 C  CB    . GLU C 3  299  ? 136.618 177.352 218.362 1.00 61.05  ? 300  GLU C CB    1 
ATOM   22775 C  CG    . GLU C 3  299  ? 136.575 175.912 217.869 1.00 67.49  ? 300  GLU C CG    1 
ATOM   22776 C  CD    . GLU C 3  299  ? 137.448 174.978 218.687 1.00 74.52  ? 300  GLU C CD    1 
ATOM   22777 O  OE1   . GLU C 3  299  ? 137.986 175.415 219.724 1.00 71.32  ? 300  GLU C OE1   1 
ATOM   22778 O  OE2   . GLU C 3  299  ? 137.597 173.803 218.293 1.00 70.24  ? 300  GLU C OE2   1 
ATOM   22779 N  N     . MET C 3  300  ? 136.447 180.559 218.282 1.00 74.10  ? 301  MET C N     1 
ATOM   22780 C  CA    . MET C 3  300  ? 136.127 181.849 218.885 1.00 64.45  ? 301  MET C CA    1 
ATOM   22781 C  C     . MET C 3  300  ? 135.169 182.658 218.024 1.00 66.64  ? 301  MET C C     1 
ATOM   22782 O  O     . MET C 3  300  ? 134.230 183.270 218.544 1.00 70.04  ? 301  MET C O     1 
ATOM   22783 C  CB    . MET C 3  300  ? 137.404 182.642 219.142 1.00 64.15  ? 301  MET C CB    1 
ATOM   22784 C  CG    . MET C 3  300  ? 137.149 183.978 219.804 1.00 73.65  ? 301  MET C CG    1 
ATOM   22785 S  SD    . MET C 3  300  ? 136.908 183.897 221.579 1.00 93.24  ? 301  MET C SD    1 
ATOM   22786 C  CE    . MET C 3  300  ? 137.753 182.376 221.961 1.00 73.81  ? 301  MET C CE    1 
ATOM   22787 N  N     . ILE C 3  301  ? 135.394 182.689 216.716 1.00 57.31  ? 302  ILE C N     1 
ATOM   22788 C  CA    . ILE C 3  301  ? 134.575 183.495 215.818 1.00 59.15  ? 302  ILE C CA    1 
ATOM   22789 C  C     . ILE C 3  301  ? 133.811 182.573 214.878 1.00 68.63  ? 302  ILE C C     1 
ATOM   22790 O  O     . ILE C 3  301  ? 134.236 182.374 213.732 1.00 74.42  ? 302  ILE C O     1 
ATOM   22791 C  CB    . ILE C 3  301  ? 135.433 184.488 215.024 1.00 51.35  ? 302  ILE C CB    1 
ATOM   22792 C  CG1   . ILE C 3  301  ? 136.571 185.024 215.889 1.00 55.42  ? 302  ILE C CG1   1 
ATOM   22793 C  CG2   . ILE C 3  301  ? 134.582 185.623 214.529 1.00 53.87  ? 302  ILE C CG2   1 
ATOM   22794 C  CD1   . ILE C 3  301  ? 137.533 185.906 215.141 1.00 60.53  ? 302  ILE C CD1   1 
ATOM   22795 N  N     . PRO C 3  302  ? 132.695 181.987 215.310 1.00 62.35  ? 303  PRO C N     1 
ATOM   22796 C  CA    . PRO C 3  302  ? 131.948 181.103 214.407 1.00 57.31  ? 303  PRO C CA    1 
ATOM   22797 C  C     . PRO C 3  302  ? 131.398 181.816 213.184 1.00 65.79  ? 303  PRO C C     1 
ATOM   22798 O  O     . PRO C 3  302  ? 131.193 181.176 212.146 1.00 72.64  ? 303  PRO C O     1 
ATOM   22799 C  CB    . PRO C 3  302  ? 130.832 180.557 215.305 1.00 56.41  ? 303  PRO C CB    1 
ATOM   22800 C  CG    . PRO C 3  302  ? 130.689 181.552 216.381 1.00 59.49  ? 303  PRO C CG    1 
ATOM   22801 C  CD    . PRO C 3  302  ? 132.044 182.110 216.623 1.00 61.82  ? 303  PRO C CD    1 
ATOM   22802 N  N     . ASP C 3  303  ? 131.161 183.123 213.268 1.00 65.25  ? 304  ASP C N     1 
ATOM   22803 C  CA    . ASP C 3  303  ? 130.655 183.905 212.150 1.00 62.40  ? 304  ASP C CA    1 
ATOM   22804 C  C     . ASP C 3  303  ? 131.757 184.641 211.393 1.00 66.57  ? 304  ASP C C     1 
ATOM   22805 O  O     . ASP C 3  303  ? 131.474 185.619 210.694 1.00 69.25  ? 304  ASP C O     1 
ATOM   22806 C  CB    . ASP C 3  303  ? 129.542 184.844 212.641 1.00 64.50  ? 304  ASP C CB    1 
ATOM   22807 C  CG    . ASP C 3  303  ? 130.050 186.116 213.346 1.00 77.44  ? 304  ASP C CG    1 
ATOM   22808 O  OD1   . ASP C 3  303  ? 131.176 186.604 213.121 1.00 75.80  ? 304  ASP C OD1   1 
ATOM   22809 O  OD2   . ASP C 3  303  ? 129.277 186.645 214.171 1.00 76.52  ? 304  ASP C OD2   1 
ATOM   22810 N  N     . ILE C 3  304  ? 133.001 184.170 211.500 1.00 55.71  ? 305  ILE C N     1 
ATOM   22811 C  CA    . ILE C 3  304  ? 134.119 184.819 210.827 1.00 52.61  ? 305  ILE C CA    1 
ATOM   22812 C  C     . ILE C 3  304  ? 133.891 184.829 209.323 1.00 54.02  ? 305  ILE C C     1 
ATOM   22813 O  O     . ILE C 3  304  ? 133.325 183.892 208.751 1.00 61.81  ? 305  ILE C O     1 
ATOM   22814 C  CB    . ILE C 3  304  ? 135.434 184.109 211.191 1.00 52.05  ? 305  ILE C CB    1 
ATOM   22815 C  CG1   . ILE C 3  304  ? 136.638 184.911 210.705 1.00 51.39  ? 305  ILE C CG1   1 
ATOM   22816 C  CG2   . ILE C 3  304  ? 135.465 182.699 210.634 1.00 45.05  ? 305  ILE C CG2   1 
ATOM   22817 C  CD1   . ILE C 3  304  ? 137.811 184.821 211.619 1.00 51.90  ? 305  ILE C CD1   1 
ATOM   22818 N  N     . SER C 3  305  ? 134.310 185.916 208.676 1.00 52.49  ? 306  SER C N     1 
ATOM   22819 C  CA    . SER C 3  305  ? 134.181 186.001 207.227 1.00 49.50  ? 306  SER C CA    1 
ATOM   22820 C  C     . SER C 3  305  ? 135.063 184.970 206.541 1.00 46.60  ? 306  SER C C     1 
ATOM   22821 O  O     . SER C 3  305  ? 134.608 184.239 205.656 1.00 57.70  ? 306  SER C O     1 
ATOM   22822 C  CB    . SER C 3  305  ? 134.521 187.412 206.753 1.00 49.36  ? 306  SER C CB    1 
ATOM   22823 O  OG    . SER C 3  305  ? 134.542 187.485 205.342 1.00 57.94  ? 306  SER C OG    1 
ATOM   22824 N  N     . PHE C 3  306  ? 136.328 184.890 206.942 1.00 46.36  ? 307  PHE C N     1 
ATOM   22825 C  CA    . PHE C 3  306  ? 137.236 183.878 206.422 1.00 42.84  ? 307  PHE C CA    1 
ATOM   22826 C  C     . PHE C 3  306  ? 138.397 183.727 207.385 1.00 38.57  ? 307  PHE C C     1 
ATOM   22827 O  O     . PHE C 3  306  ? 138.950 184.725 207.847 1.00 50.96  ? 307  PHE C O     1 
ATOM   22828 C  CB    . PHE C 3  306  ? 137.760 184.247 205.031 1.00 45.55  ? 307  PHE C CB    1 
ATOM   22829 C  CG    . PHE C 3  306  ? 138.765 183.273 204.487 1.00 51.25  ? 307  PHE C CG    1 
ATOM   22830 C  CD1   . PHE C 3  306  ? 138.355 182.115 203.855 1.00 52.28  ? 307  PHE C CD1   1 
ATOM   22831 C  CD2   . PHE C 3  306  ? 140.121 183.509 204.618 1.00 46.37  ? 307  PHE C CD2   1 
ATOM   22832 C  CE1   . PHE C 3  306  ? 139.275 181.220 203.362 1.00 48.20  ? 307  PHE C CE1   1 
ATOM   22833 C  CE2   . PHE C 3  306  ? 141.039 182.613 204.127 1.00 42.79  ? 307  PHE C CE2   1 
ATOM   22834 C  CZ    . PHE C 3  306  ? 140.615 181.470 203.498 1.00 38.90  ? 307  PHE C CZ    1 
ATOM   22835 N  N     . VAL C 3  307  ? 138.755 182.487 207.689 1.00 37.02  ? 308  VAL C N     1 
ATOM   22836 C  CA    . VAL C 3  307  ? 140.007 182.179 208.361 1.00 42.99  ? 308  VAL C CA    1 
ATOM   22837 C  C     . VAL C 3  307  ? 140.633 180.995 207.642 1.00 48.27  ? 308  VAL C C     1 
ATOM   22838 O  O     . VAL C 3  307  ? 139.946 180.020 207.323 1.00 45.54  ? 308  VAL C O     1 
ATOM   22839 C  CB    . VAL C 3  307  ? 139.816 181.890 209.863 1.00 46.33  ? 308  VAL C CB    1 
ATOM   22840 C  CG1   . VAL C 3  307  ? 138.895 180.701 210.087 1.00 48.45  ? 308  VAL C CG1   1 
ATOM   22841 C  CG2   . VAL C 3  307  ? 141.160 181.683 210.536 1.00 43.07  ? 308  VAL C CG2   1 
ATOM   22842 N  N     . GLY C 3  308  ? 141.918 181.099 207.351 1.00 48.16  ? 309  GLY C N     1 
ATOM   22843 C  CA    . GLY C 3  308  ? 142.598 180.041 206.640 1.00 33.50  ? 309  GLY C CA    1 
ATOM   22844 C  C     . GLY C 3  308  ? 144.085 180.288 206.628 1.00 43.44  ? 309  GLY C C     1 
ATOM   22845 O  O     . GLY C 3  308  ? 144.547 181.425 206.742 1.00 53.68  ? 309  GLY C O     1 
ATOM   22846 N  N     . TYR C 3  309  ? 144.827 179.200 206.488 1.00 44.01  ? 310  TYR C N     1 
ATOM   22847 C  CA    . TYR C 3  309  ? 146.274 179.247 206.420 1.00 41.52  ? 310  TYR C CA    1 
ATOM   22848 C  C     . TYR C 3  309  ? 146.744 178.393 205.256 1.00 45.93  ? 310  TYR C C     1 
ATOM   22849 O  O     . TYR C 3  309  ? 145.987 177.604 204.692 1.00 53.69  ? 310  TYR C O     1 
ATOM   22850 C  CB    . TYR C 3  309  ? 146.920 178.760 207.720 1.00 44.15  ? 310  TYR C CB    1 
ATOM   22851 C  CG    . TYR C 3  309  ? 146.989 177.259 207.830 1.00 41.96  ? 310  TYR C CG    1 
ATOM   22852 C  CD1   . TYR C 3  309  ? 145.875 176.525 208.187 1.00 40.26  ? 310  TYR C CD1   1 
ATOM   22853 C  CD2   . TYR C 3  309  ? 148.166 176.577 207.570 1.00 50.86  ? 310  TYR C CD2   1 
ATOM   22854 C  CE1   . TYR C 3  309  ? 145.930 175.164 208.279 1.00 49.29  ? 310  TYR C CE1   1 
ATOM   22855 C  CE2   . TYR C 3  309  ? 148.229 175.214 207.661 1.00 41.89  ? 310  TYR C CE2   1 
ATOM   22856 C  CZ    . TYR C 3  309  ? 147.109 174.512 208.020 1.00 50.61  ? 310  TYR C CZ    1 
ATOM   22857 O  OH    . TYR C 3  309  ? 147.160 173.142 208.118 1.00 58.56  ? 310  TYR C OH    1 
ATOM   22858 N  N     . GLN C 3  310  ? 148.009 178.566 204.895 1.00 52.42  ? 311  GLN C N     1 
ATOM   22859 C  CA    . GLN C 3  310  ? 148.634 177.709 203.903 1.00 56.75  ? 311  GLN C CA    1 
ATOM   22860 C  C     . GLN C 3  310  ? 150.116 177.602 204.204 1.00 56.02  ? 311  GLN C C     1 
ATOM   22861 O  O     . GLN C 3  310  ? 150.800 178.619 204.335 1.00 59.64  ? 311  GLN C O     1 
ATOM   22862 C  CB    . GLN C 3  310  ? 148.420 178.241 202.485 1.00 55.41  ? 311  GLN C CB    1 
ATOM   22863 C  CG    . GLN C 3  310  ? 148.622 179.725 202.344 1.00 60.95  ? 311  GLN C CG    1 
ATOM   22864 C  CD    . GLN C 3  310  ? 148.559 180.163 200.907 1.00 69.95  ? 311  GLN C CD    1 
ATOM   22865 O  OE1   . GLN C 3  310  ? 148.775 179.364 199.996 1.00 67.52  ? 311  GLN C OE1   1 
ATOM   22866 N  NE2   . GLN C 3  310  ? 148.257 181.437 200.689 1.00 63.87  ? 311  GLN C NE2   1 
ATOM   22867 N  N     . CYS C 3  311  ? 150.603 176.375 204.327 1.00 47.18  ? 312  CYS C N     1 
ATOM   22868 C  CA    . CYS C 3  311  ? 152.028 176.101 204.452 1.00 53.43  ? 312  CYS C CA    1 
ATOM   22869 C  C     . CYS C 3  311  ? 152.481 175.561 203.101 1.00 62.12  ? 312  CYS C C     1 
ATOM   22870 O  O     . CYS C 3  311  ? 152.520 174.351 202.882 1.00 61.90  ? 312  CYS C O     1 
ATOM   22871 C  CB    . CYS C 3  311  ? 152.319 175.114 205.573 1.00 51.09  ? 312  CYS C CB    1 
ATOM   22872 S  SG    . CYS C 3  311  ? 152.152 175.782 207.222 1.00 67.10  ? 312  CYS C SG    1 
ATOM   22873 N  N     . VAL C 3  312  ? 152.802 176.471 202.189 1.00 58.33  ? 313  VAL C N     1 
ATOM   22874 C  CA    . VAL C 3  312  ? 153.349 176.048 200.899 1.00 50.02  ? 313  VAL C CA    1 
ATOM   22875 C  C     . VAL C 3  312  ? 154.667 175.326 201.144 1.00 54.19  ? 313  VAL C C     1 
ATOM   22876 O  O     . VAL C 3  312  ? 155.485 175.797 201.956 1.00 63.38  ? 313  VAL C O     1 
ATOM   22877 C  CB    . VAL C 3  312  ? 153.541 177.262 199.975 1.00 52.69  ? 313  VAL C CB    1 
ATOM   22878 C  CG1   . VAL C 3  312  ? 154.034 176.829 198.622 1.00 55.39  ? 313  VAL C CG1   1 
ATOM   22879 C  CG2   . VAL C 3  312  ? 152.239 178.017 199.831 1.00 54.18  ? 313  VAL C CG2   1 
ATOM   22880 N  N     . PRO C 3  313  ? 154.900 174.157 200.540 1.00 56.23  ? 314  PRO C N     1 
ATOM   22881 C  CA    . PRO C 3  313  ? 156.160 173.445 200.804 1.00 56.58  ? 314  PRO C CA    1 
ATOM   22882 C  C     . PRO C 3  313  ? 157.399 174.255 200.474 1.00 61.10  ? 314  PRO C C     1 
ATOM   22883 O  O     . PRO C 3  313  ? 158.387 174.187 201.214 1.00 67.63  ? 314  PRO C O     1 
ATOM   22884 C  CB    . PRO C 3  313  ? 156.030 172.198 199.929 1.00 54.47  ? 314  PRO C CB    1 
ATOM   22885 C  CG    . PRO C 3  313  ? 154.573 171.960 199.867 1.00 55.26  ? 314  PRO C CG    1 
ATOM   22886 C  CD    . PRO C 3  313  ? 153.945 173.320 199.800 1.00 53.83  ? 314  PRO C CD    1 
ATOM   22887 N  N     . HIS C 3  314  ? 157.385 175.023 199.393 1.00 52.90  ? 315  HIS C N     1 
ATOM   22888 C  CA    . HIS C 3  314  ? 158.386 176.062 199.251 1.00 54.12  ? 315  HIS C CA    1 
ATOM   22889 C  C     . HIS C 3  314  ? 157.884 177.323 199.948 1.00 68.55  ? 315  HIS C C     1 
ATOM   22890 O  O     . HIS C 3  314  ? 156.733 177.404 200.373 1.00 73.45  ? 315  HIS C O     1 
ATOM   22891 C  CB    . HIS C 3  314  ? 158.719 176.315 197.780 1.00 51.87  ? 315  HIS C CB    1 
ATOM   22892 C  CG    . HIS C 3  314  ? 157.593 176.893 196.983 1.00 54.89  ? 315  HIS C CG    1 
ATOM   22893 N  ND1   . HIS C 3  314  ? 157.509 178.233 196.679 1.00 53.70  ? 315  HIS C ND1   1 
ATOM   22894 C  CD2   . HIS C 3  314  ? 156.519 176.309 196.403 1.00 57.79  ? 315  HIS C CD2   1 
ATOM   22895 C  CE1   . HIS C 3  314  ? 156.423 178.454 195.963 1.00 51.39  ? 315  HIS C CE1   1 
ATOM   22896 N  NE2   . HIS C 3  314  ? 155.804 177.302 195.781 1.00 58.31  ? 315  HIS C NE2   1 
ATOM   22897 N  N     . LYS C 3  315  ? 158.773 178.304 200.080 1.00 73.52  ? 316  LYS C N     1 
ATOM   22898 C  CA    . LYS C 3  315  ? 158.572 179.517 200.872 1.00 69.37  ? 316  LYS C CA    1 
ATOM   22899 C  C     . LYS C 3  315  ? 158.691 179.242 202.365 1.00 66.66  ? 316  LYS C C     1 
ATOM   22900 O  O     . LYS C 3  315  ? 158.774 180.187 203.154 1.00 76.19  ? 316  LYS C O     1 
ATOM   22901 C  CB    . LYS C 3  315  ? 157.216 180.177 200.590 1.00 58.56  ? 316  LYS C CB    1 
ATOM   22902 C  CG    . LYS C 3  315  ? 156.891 180.386 199.131 1.00 64.02  ? 316  LYS C CG    1 
ATOM   22903 C  CD    . LYS C 3  315  ? 155.742 181.349 198.976 1.00 67.52  ? 316  LYS C CD    1 
ATOM   22904 C  CE    . LYS C 3  315  ? 156.206 182.768 199.241 1.00 73.07  ? 316  LYS C CE    1 
ATOM   22905 N  NZ    . LYS C 3  315  ? 157.626 182.953 198.837 1.00 68.47  ? 316  LYS C NZ    1 
ATOM   22906 N  N     . GLN C 3  316  ? 158.727 177.966 202.746 1.00 60.14  ? 317  GLN C N     1 
ATOM   22907 C  CA    . GLN C 3  316  ? 159.055 177.511 204.101 1.00 68.93  ? 317  GLN C CA    1 
ATOM   22908 C  C     . GLN C 3  316  ? 158.478 178.421 205.185 1.00 68.44  ? 317  GLN C C     1 
ATOM   22909 O  O     . GLN C 3  316  ? 159.188 178.921 206.057 1.00 68.31  ? 317  GLN C O     1 
ATOM   22910 C  CB    . GLN C 3  316  ? 160.565 177.373 204.266 1.00 66.14  ? 317  GLN C CB    1 
ATOM   22911 C  CG    . GLN C 3  316  ? 161.155 176.164 203.568 1.00 71.33  ? 317  GLN C CG    1 
ATOM   22912 C  CD    . GLN C 3  316  ? 162.226 176.535 202.565 1.00 71.20  ? 317  GLN C CD    1 
ATOM   22913 O  OE1   . GLN C 3  316  ? 162.056 177.457 201.769 1.00 67.81  ? 317  GLN C OE1   1 
ATOM   22914 N  NE2   . GLN C 3  316  ? 163.340 175.818 202.600 1.00 76.12  ? 317  GLN C NE2   1 
ATOM   22915 N  N     . GLU C 3  317  ? 157.167 178.638 205.128 1.00 65.67  ? 318  GLU C N     1 
ATOM   22916 C  CA    . GLU C 3  317  ? 156.519 179.516 206.091 1.00 61.67  ? 318  GLU C CA    1 
ATOM   22917 C  C     . GLU C 3  317  ? 155.040 179.178 206.182 1.00 66.48  ? 318  GLU C C     1 
ATOM   22918 O  O     . GLU C 3  317  ? 154.469 178.548 205.290 1.00 73.03  ? 318  GLU C O     1 
ATOM   22919 C  CB    . GLU C 3  317  ? 156.696 180.988 205.713 1.00 55.74  ? 318  GLU C CB    1 
ATOM   22920 C  CG    . GLU C 3  317  ? 155.666 181.482 204.725 1.00 63.45  ? 318  GLU C CG    1 
ATOM   22921 C  CD    . GLU C 3  317  ? 156.179 182.603 203.853 1.00 72.48  ? 318  GLU C CD    1 
ATOM   22922 O  OE1   . GLU C 3  317  ? 157.279 183.120 204.133 1.00 71.83  ? 318  GLU C OE1   1 
ATOM   22923 O  OE2   . GLU C 3  317  ? 155.482 182.967 202.885 1.00 73.77  ? 318  GLU C OE2   1 
ATOM   22924 N  N     . MET C 3  318  ? 154.426 179.614 207.277 1.00 50.67  ? 319  MET C N     1 
ATOM   22925 C  CA    . MET C 3  318  ? 152.984 179.546 207.463 1.00 43.65  ? 319  MET C CA    1 
ATOM   22926 C  C     . MET C 3  318  ? 152.403 180.943 207.318 1.00 49.78  ? 319  MET C C     1 
ATOM   22927 O  O     . MET C 3  318  ? 152.875 181.885 207.961 1.00 59.87  ? 319  MET C O     1 
ATOM   22928 C  CB    . MET C 3  318  ? 152.624 178.969 208.833 1.00 53.37  ? 319  MET C CB    1 
ATOM   22929 C  CG    . MET C 3  318  ? 151.154 178.625 208.993 1.00 54.95  ? 319  MET C CG    1 
ATOM   22930 S  SD    . MET C 3  318  ? 150.204 179.842 209.919 1.00 67.88  ? 319  MET C SD    1 
ATOM   22931 C  CE    . MET C 3  318  ? 151.365 180.280 211.202 1.00 52.64  ? 319  MET C CE    1 
ATOM   22932 N  N     . VAL C 3  319  ? 151.386 181.075 206.476 1.00 43.32  ? 320  VAL C N     1 
ATOM   22933 C  CA    . VAL C 3  319  ? 150.688 182.335 206.265 1.00 39.47  ? 320  VAL C CA    1 
ATOM   22934 C  C     . VAL C 3  319  ? 149.240 182.120 206.670 1.00 44.73  ? 320  VAL C C     1 
ATOM   22935 O  O     . VAL C 3  319  ? 148.525 181.339 206.034 1.00 54.45  ? 320  VAL C O     1 
ATOM   22936 C  CB    . VAL C 3  319  ? 150.786 182.811 204.812 1.00 42.24  ? 320  VAL C CB    1 
ATOM   22937 C  CG1   . VAL C 3  319  ? 150.041 184.110 204.639 1.00 43.48  ? 320  VAL C CG1   1 
ATOM   22938 C  CG2   . VAL C 3  319  ? 152.228 182.964 204.407 1.00 44.95  ? 320  VAL C CG2   1 
ATOM   22939 N  N     . LEU C 3  320  ? 148.801 182.815 207.713 1.00 42.43  ? 321  LEU C N     1 
ATOM   22940 C  CA    . LEU C 3  320  ? 147.441 182.703 208.225 1.00 46.47  ? 321  LEU C CA    1 
ATOM   22941 C  C     . LEU C 3  320  ? 146.686 183.982 207.899 1.00 47.29  ? 321  LEU C C     1 
ATOM   22942 O  O     . LEU C 3  320  ? 147.134 185.077 208.252 1.00 55.87  ? 321  LEU C O     1 
ATOM   22943 C  CB    . LEU C 3  320  ? 147.445 182.444 209.730 1.00 50.30  ? 321  LEU C CB    1 
ATOM   22944 C  CG    . LEU C 3  320  ? 146.103 182.431 210.458 1.00 47.17  ? 321  LEU C CG    1 
ATOM   22945 C  CD1   . LEU C 3  320  ? 145.365 181.132 210.218 1.00 46.78  ? 321  LEU C CD1   1 
ATOM   22946 C  CD2   . LEU C 3  320  ? 146.327 182.641 211.933 1.00 51.56  ? 321  LEU C CD2   1 
ATOM   22947 N  N     . THR C 3  321  ? 145.546 183.842 207.234 1.00 41.97  ? 322  THR C N     1 
ATOM   22948 C  CA    . THR C 3  321  ? 144.724 184.970 206.822 1.00 47.26  ? 322  THR C CA    1 
ATOM   22949 C  C     . THR C 3  321  ? 143.415 184.958 207.595 1.00 45.06  ? 322  THR C C     1 
ATOM   22950 O  O     . THR C 3  321  ? 142.710 183.946 207.611 1.00 44.79  ? 322  THR C O     1 
ATOM   22951 C  CB    . THR C 3  321  ? 144.442 184.925 205.321 1.00 52.76  ? 322  THR C CB    1 
ATOM   22952 O  OG1   . THR C 3  321  ? 145.667 184.715 204.612 1.00 54.84  ? 322  THR C OG1   1 
ATOM   22953 C  CG2   . THR C 3  321  ? 143.819 186.226 204.858 1.00 49.30  ? 322  THR C CG2   1 
ATOM   22954 N  N     . ILE C 3  322  ? 143.097 186.079 208.232 1.00 45.05  ? 323  ILE C N     1 
ATOM   22955 C  CA    . ILE C 3  322  ? 141.846 186.259 208.955 1.00 43.02  ? 323  ILE C CA    1 
ATOM   22956 C  C     . ILE C 3  322  ? 141.144 187.482 208.391 1.00 49.30  ? 323  ILE C C     1 
ATOM   22957 O  O     . ILE C 3  322  ? 141.727 188.569 208.339 1.00 60.84  ? 323  ILE C O     1 
ATOM   22958 C  CB    . ILE C 3  322  ? 142.078 186.421 210.467 1.00 48.36  ? 323  ILE C CB    1 
ATOM   22959 C  CG1   . ILE C 3  322  ? 142.732 185.174 211.050 1.00 50.42  ? 323  ILE C CG1   1 
ATOM   22960 C  CG2   . ILE C 3  322  ? 140.780 186.719 211.174 1.00 47.46  ? 323  ILE C CG2   1 
ATOM   22961 C  CD1   . ILE C 3  322  ? 144.010 185.457 211.771 1.00 48.94  ? 323  ILE C CD1   1 
ATOM   22962 N  N     . ILE C 3  323  ? 139.898 187.303 207.966 1.00 42.53  ? 324  ILE C N     1 
ATOM   22963 C  CA    . ILE C 3  323  ? 139.038 188.396 207.537 1.00 43.89  ? 324  ILE C CA    1 
ATOM   22964 C  C     . ILE C 3  323  ? 137.808 188.385 208.426 1.00 51.96  ? 324  ILE C C     1 
ATOM   22965 O  O     . ILE C 3  323  ? 137.151 187.349 208.566 1.00 61.26  ? 324  ILE C O     1 
ATOM   22966 C  CB    . ILE C 3  323  ? 138.645 188.267 206.056 1.00 47.85  ? 324  ILE C CB    1 
ATOM   22967 C  CG1   . ILE C 3  323  ? 139.885 188.020 205.202 1.00 54.55  ? 324  ILE C CG1   1 
ATOM   22968 C  CG2   . ILE C 3  323  ? 137.903 189.506 205.596 1.00 49.72  ? 324  ILE C CG2   1 
ATOM   22969 C  CD1   . ILE C 3  323  ? 139.673 188.273 203.740 1.00 57.90  ? 324  ILE C CD1   1 
ATOM   22970 N  N     . HIS C 3  324  ? 137.501 189.526 209.034 1.00 61.77  ? 325  HIS C N     1 
ATOM   22971 C  CA    . HIS C 3  324  ? 136.417 189.583 209.999 1.00 62.93  ? 325  HIS C CA    1 
ATOM   22972 C  C     . HIS C 3  324  ? 135.742 190.942 209.941 1.00 65.15  ? 325  HIS C C     1 
ATOM   22973 O  O     . HIS C 3  324  ? 136.402 191.958 209.718 1.00 66.77  ? 325  HIS C O     1 
ATOM   22974 C  CB    . HIS C 3  324  ? 136.928 189.314 211.416 1.00 59.75  ? 325  HIS C CB    1 
ATOM   22975 C  CG    . HIS C 3  324  ? 135.839 189.151 212.427 1.00 62.95  ? 325  HIS C CG    1 
ATOM   22976 N  ND1   . HIS C 3  324  ? 134.595 188.656 212.105 1.00 61.70  ? 325  HIS C ND1   1 
ATOM   22977 C  CD2   . HIS C 3  324  ? 135.806 189.420 213.752 1.00 63.64  ? 325  HIS C CD2   1 
ATOM   22978 C  CE1   . HIS C 3  324  ? 133.841 188.627 213.188 1.00 64.70  ? 325  HIS C CE1   1 
ATOM   22979 N  NE2   . HIS C 3  324  ? 134.552 189.086 214.201 1.00 71.24  ? 325  HIS C NE2   1 
ATOM   22980 N  N     . LYS C 3  325  ? 134.426 190.950 210.155 1.00 72.27  ? 326  LYS C N     1 
ATOM   22981 C  CA    . LYS C 3  325  ? 133.652 192.187 210.267 1.00 70.53  ? 326  LYS C CA    1 
ATOM   22982 C  C     . LYS C 3  325  ? 133.846 192.742 211.674 1.00 70.15  ? 326  LYS C C     1 
ATOM   22983 O  O     . LYS C 3  325  ? 133.005 192.591 212.562 1.00 71.66  ? 326  LYS C O     1 
ATOM   22984 C  CB    . LYS C 3  325  ? 132.179 191.934 209.974 1.00 75.47  ? 326  LYS C CB    1 
ATOM   22985 C  CG    . LYS C 3  325  ? 131.821 191.820 208.507 1.00 77.41  ? 326  LYS C CG    1 
ATOM   22986 C  CD    . LYS C 3  325  ? 130.662 190.857 208.312 1.00 77.33  ? 326  LYS C CD    1 
ATOM   22987 C  CE    . LYS C 3  325  ? 130.280 190.733 206.849 1.00 77.94  ? 326  LYS C CE    1 
ATOM   22988 N  NZ    . LYS C 3  325  ? 128.814 190.541 206.672 1.00 70.63  ? 326  LYS C NZ    1 
ATOM   22989 N  N     . ALA C 3  326  ? 134.986 193.392 211.876 1.00 67.89  ? 327  ALA C N     1 
ATOM   22990 C  CA    . ALA C 3  326  ? 135.319 193.970 213.170 1.00 70.02  ? 327  ALA C CA    1 
ATOM   22991 C  C     . ALA C 3  326  ? 136.403 195.013 212.960 1.00 72.73  ? 327  ALA C C     1 
ATOM   22992 O  O     . ALA C 3  326  ? 136.954 195.146 211.869 1.00 65.94  ? 327  ALA C O     1 
ATOM   22993 C  CB    . ALA C 3  326  ? 135.772 192.899 214.165 1.00 66.39  ? 327  ALA C CB    1 
ATOM   22994 N  N     . SER C 3  327  ? 136.693 195.766 214.015 1.00 86.25  ? 328  SER C N     1 
ATOM   22995 C  CA    . SER C 3  327  ? 137.802 196.702 213.961 1.00 83.35  ? 328  SER C CA    1 
ATOM   22996 C  C     . SER C 3  327  ? 139.122 195.956 214.124 1.00 81.65  ? 328  SER C C     1 
ATOM   22997 O  O     . SER C 3  327  ? 139.162 194.782 214.496 1.00 83.88  ? 328  SER C O     1 
ATOM   22998 C  CB    . SER C 3  327  ? 137.656 197.771 215.039 1.00 81.40  ? 328  SER C CB    1 
ATOM   22999 O  OG    . SER C 3  327  ? 137.904 197.230 216.323 1.00 84.37  ? 328  SER C OG    1 
ATOM   23000 N  N     . GLN C 3  328  ? 140.221 196.651 213.828 1.00 81.88  ? 329  GLN C N     1 
ATOM   23001 C  CA    . GLN C 3  328  ? 141.533 196.033 213.988 1.00 82.27  ? 329  GLN C CA    1 
ATOM   23002 C  C     . GLN C 3  328  ? 141.796 195.680 215.444 1.00 87.44  ? 329  GLN C C     1 
ATOM   23003 O  O     . GLN C 3  328  ? 142.318 194.600 215.744 1.00 93.46  ? 329  GLN C O     1 
ATOM   23004 C  CB    . GLN C 3  328  ? 142.621 196.957 213.449 1.00 79.40  ? 329  GLN C CB    1 
ATOM   23005 C  CG    . GLN C 3  328  ? 142.466 197.281 211.979 1.00 84.06  ? 329  GLN C CG    1 
ATOM   23006 C  CD    . GLN C 3  328  ? 143.736 197.820 211.370 1.00 86.68  ? 329  GLN C CD    1 
ATOM   23007 O  OE1   . GLN C 3  328  ? 144.745 197.980 212.053 1.00 84.94  ? 329  GLN C OE1   1 
ATOM   23008 N  NE2   . GLN C 3  328  ? 143.694 198.110 210.077 1.00 85.93  ? 329  GLN C NE2   1 
ATOM   23009 N  N     . GLU C 3  329  ? 141.425 196.571 216.364 1.00 90.98  ? 330  GLU C N     1 
ATOM   23010 C  CA    . GLU C 3  329  ? 141.546 196.267 217.785 1.00 86.72  ? 330  GLU C CA    1 
ATOM   23011 C  C     . GLU C 3  329  ? 140.638 195.111 218.183 1.00 86.29  ? 330  GLU C C     1 
ATOM   23012 O  O     . GLU C 3  329  ? 141.044 194.235 218.953 1.00 89.43  ? 330  GLU C O     1 
ATOM   23013 C  CB    . GLU C 3  329  ? 141.229 197.507 218.625 1.00 87.70  ? 330  GLU C CB    1 
ATOM   23014 C  CG    . GLU C 3  329  ? 142.114 198.730 218.360 1.00 93.07  ? 330  GLU C CG    1 
ATOM   23015 C  CD    . GLU C 3  329  ? 141.856 199.389 217.015 1.00 96.14  ? 330  GLU C CD    1 
ATOM   23016 O  OE1   . GLU C 3  329  ? 142.779 200.040 216.482 1.00 92.81  ? 330  GLU C OE1   1 
ATOM   23017 O  OE2   . GLU C 3  329  ? 140.729 199.261 216.494 1.00 95.90  ? 330  GLU C OE2   1 
ATOM   23018 N  N     . ASP C 3  330  ? 139.404 195.091 217.674 1.00 82.43  ? 331  ASP C N     1 
ATOM   23019 C  CA    . ASP C 3  330  ? 138.489 194.001 218.001 1.00 86.61  ? 331  ASP C CA    1 
ATOM   23020 C  C     . ASP C 3  330  ? 139.012 192.668 217.488 1.00 89.26  ? 331  ASP C C     1 
ATOM   23021 O  O     . ASP C 3  330  ? 138.976 191.657 218.203 1.00 92.08  ? 331  ASP C O     1 
ATOM   23022 C  CB    . ASP C 3  330  ? 137.106 194.286 217.423 1.00 86.57  ? 331  ASP C CB    1 
ATOM   23023 C  CG    . ASP C 3  330  ? 136.234 195.072 218.370 1.00 91.21  ? 331  ASP C CG    1 
ATOM   23024 O  OD1   . ASP C 3  330  ? 136.393 194.906 219.597 1.00 92.82  ? 331  ASP C OD1   1 
ATOM   23025 O  OD2   . ASP C 3  330  ? 135.391 195.857 217.891 1.00 90.74  ? 331  ASP C OD2   1 
ATOM   23026 N  N     . LEU C 3  331  ? 139.505 192.646 216.249 1.00 80.71  ? 332  LEU C N     1 
ATOM   23027 C  CA    . LEU C 3  331  ? 140.047 191.410 215.701 1.00 79.13  ? 332  LEU C CA    1 
ATOM   23028 C  C     . LEU C 3  331  ? 141.275 190.962 216.476 1.00 74.14  ? 332  LEU C C     1 
ATOM   23029 O  O     . LEU C 3  331  ? 141.443 189.769 216.743 1.00 80.03  ? 332  LEU C O     1 
ATOM   23030 C  CB    . LEU C 3  331  ? 140.380 191.585 214.222 1.00 75.51  ? 332  LEU C CB    1 
ATOM   23031 C  CG    . LEU C 3  331  ? 140.842 190.313 213.514 1.00 78.19  ? 332  LEU C CG    1 
ATOM   23032 C  CD1   . LEU C 3  331  ? 139.915 189.162 213.854 1.00 78.81  ? 332  LEU C CD1   1 
ATOM   23033 C  CD2   . LEU C 3  331  ? 140.908 190.524 212.015 1.00 76.94  ? 332  LEU C CD2   1 
ATOM   23034 N  N     . ILE C 3  332  ? 142.148 191.900 216.843 1.00 69.94  ? 333  ILE C N     1 
ATOM   23035 C  CA    . ILE C 3  332  ? 143.351 191.531 217.581 1.00 73.57  ? 333  ILE C CA    1 
ATOM   23036 C  C     . ILE C 3  332  ? 142.985 190.986 218.955 1.00 73.59  ? 333  ILE C C     1 
ATOM   23037 O  O     . ILE C 3  332  ? 143.594 190.026 219.437 1.00 76.30  ? 333  ILE C O     1 
ATOM   23038 C  CB    . ILE C 3  332  ? 144.314 192.727 217.670 1.00 74.20  ? 333  ILE C CB    1 
ATOM   23039 C  CG1   . ILE C 3  332  ? 144.969 192.964 216.310 1.00 72.53  ? 333  ILE C CG1   1 
ATOM   23040 C  CG2   . ILE C 3  332  ? 145.370 192.496 218.732 1.00 73.71  ? 333  ILE C CG2   1 
ATOM   23041 C  CD1   . ILE C 3  332  ? 145.932 191.884 215.905 1.00 71.53  ? 333  ILE C CD1   1 
ATOM   23042 N  N     . THR C 3  333  ? 141.974 191.571 219.598 1.00 75.96  ? 334  THR C N     1 
ATOM   23043 C  CA    . THR C 3  333  ? 141.506 191.041 220.875 1.00 72.65  ? 334  THR C CA    1 
ATOM   23044 C  C     . THR C 3  333  ? 140.965 189.626 220.721 1.00 78.45  ? 334  THR C C     1 
ATOM   23045 O  O     . THR C 3  333  ? 141.251 188.746 221.545 1.00 85.01  ? 334  THR C O     1 
ATOM   23046 C  CB    . THR C 3  333  ? 140.433 191.957 221.459 1.00 74.27  ? 334  THR C CB    1 
ATOM   23047 O  OG1   . THR C 3  333  ? 140.961 193.281 221.604 1.00 79.60  ? 334  THR C OG1   1 
ATOM   23048 C  CG2   . THR C 3  333  ? 139.979 191.449 222.814 1.00 71.88  ? 334  THR C CG2   1 
ATOM   23049 N  N     . LEU C 3  334  ? 140.180 189.387 219.669 1.00 75.35  ? 335  LEU C N     1 
ATOM   23050 C  CA    . LEU C 3  334  ? 139.630 188.053 219.449 1.00 74.74  ? 335  LEU C CA    1 
ATOM   23051 C  C     . LEU C 3  334  ? 140.732 187.032 219.195 1.00 78.01  ? 335  LEU C C     1 
ATOM   23052 O  O     . LEU C 3  334  ? 140.700 185.920 219.736 1.00 81.07  ? 335  LEU C O     1 
ATOM   23053 C  CB    . LEU C 3  334  ? 138.647 188.087 218.283 1.00 74.06  ? 335  LEU C CB    1 
ATOM   23054 C  CG    . LEU C 3  334  ? 137.258 188.600 218.642 1.00 74.24  ? 335  LEU C CG    1 
ATOM   23055 C  CD1   . LEU C 3  334  ? 136.367 188.600 217.423 1.00 77.90  ? 335  LEU C CD1   1 
ATOM   23056 C  CD2   . LEU C 3  334  ? 136.663 187.748 219.738 1.00 72.70  ? 335  LEU C CD2   1 
ATOM   23057 N  N     . LEU C 3  335  ? 141.720 187.396 218.377 1.00 73.45  ? 336  LEU C N     1 
ATOM   23058 C  CA    . LEU C 3  335  ? 142.833 186.494 218.109 1.00 69.64  ? 336  LEU C CA    1 
ATOM   23059 C  C     . LEU C 3  335  ? 143.639 186.227 219.370 1.00 73.61  ? 336  LEU C C     1 
ATOM   23060 O  O     . LEU C 3  335  ? 144.076 185.094 219.612 1.00 81.61  ? 336  LEU C O     1 
ATOM   23061 C  CB    . LEU C 3  335  ? 143.728 187.078 217.018 1.00 71.95  ? 336  LEU C CB    1 
ATOM   23062 C  CG    . LEU C 3  335  ? 143.068 187.386 215.676 1.00 78.69  ? 336  LEU C CG    1 
ATOM   23063 C  CD1   . LEU C 3  335  ? 144.100 187.855 214.672 1.00 74.51  ? 336  LEU C CD1   1 
ATOM   23064 C  CD2   . LEU C 3  335  ? 142.305 186.180 215.156 1.00 77.76  ? 336  LEU C CD2   1 
ATOM   23065 N  N     . GLU C 3  336  ? 143.855 187.262 220.182 1.00 80.67  ? 337  GLU C N     1 
ATOM   23066 C  CA    . GLU C 3  336  ? 144.586 187.093 221.429 1.00 79.73  ? 337  GLU C CA    1 
ATOM   23067 C  C     . GLU C 3  336  ? 143.867 186.131 222.358 1.00 74.83  ? 337  GLU C C     1 
ATOM   23068 O  O     . GLU C 3  336  ? 144.496 185.274 222.987 1.00 80.57  ? 337  GLU C O     1 
ATOM   23069 C  CB    . GLU C 3  336  ? 144.775 188.447 222.107 1.00 77.96  ? 337  GLU C CB    1 
ATOM   23070 C  CG    . GLU C 3  336  ? 146.164 189.006 221.961 1.00 83.09  ? 337  GLU C CG    1 
ATOM   23071 C  CD    . GLU C 3  336  ? 147.220 188.018 222.396 1.00 88.86  ? 337  GLU C CD    1 
ATOM   23072 O  OE1   . GLU C 3  336  ? 147.369 187.806 223.616 1.00 84.34  ? 337  GLU C OE1   1 
ATOM   23073 O  OE2   . GLU C 3  336  ? 147.895 187.451 221.513 1.00 87.07  ? 337  GLU C OE2   1 
ATOM   23074 N  N     . LYS C 3  337  ? 142.547 186.250 222.452 1.00 71.64  ? 338  LYS C N     1 
ATOM   23075 C  CA    . LYS C 3  337  ? 141.813 185.352 223.330 1.00 77.62  ? 338  LYS C CA    1 
ATOM   23076 C  C     . LYS C 3  337  ? 141.749 183.931 222.776 1.00 78.99  ? 338  LYS C C     1 
ATOM   23077 O  O     . LYS C 3  337  ? 141.761 182.972 223.557 1.00 80.48  ? 338  LYS C O     1 
ATOM   23078 C  CB    . LYS C 3  337  ? 140.418 185.922 223.596 1.00 72.91  ? 338  LYS C CB    1 
ATOM   23079 C  CG    . LYS C 3  337  ? 139.334 184.905 223.814 1.00 75.46  ? 338  LYS C CG    1 
ATOM   23080 C  CD    . LYS C 3  337  ? 138.170 185.518 224.573 1.00 78.33  ? 338  LYS C CD    1 
ATOM   23081 C  CE    . LYS C 3  337  ? 137.501 186.625 223.773 1.00 83.53  ? 338  LYS C CE    1 
ATOM   23082 N  NZ    . LYS C 3  337  ? 136.017 186.497 223.761 1.00 75.08  ? 338  LYS C NZ    1 
ATOM   23083 N  N     . SER C 3  338  ? 141.739 183.768 221.451 1.00 75.64  ? 339  SER C N     1 
ATOM   23084 C  CA    . SER C 3  338  ? 141.841 182.427 220.879 1.00 73.18  ? 339  SER C CA    1 
ATOM   23085 C  C     . SER C 3  338  ? 143.194 181.789 221.187 1.00 69.61  ? 339  SER C C     1 
ATOM   23086 O  O     . SER C 3  338  ? 143.267 180.595 221.509 1.00 76.38  ? 339  SER C O     1 
ATOM   23087 C  CB    . SER C 3  338  ? 141.602 182.478 219.373 1.00 65.38  ? 339  SER C CB    1 
ATOM   23088 O  OG    . SER C 3  338  ? 142.677 183.113 218.715 1.00 71.57  ? 339  SER C OG    1 
ATOM   23089 N  N     . ILE C 3  339  ? 144.277 182.562 221.093 1.00 61.52  ? 340  ILE C N     1 
ATOM   23090 C  CA    . ILE C 3  339  ? 145.586 182.036 221.478 1.00 64.46  ? 340  ILE C CA    1 
ATOM   23091 C  C     . ILE C 3  339  ? 145.622 181.692 222.959 1.00 66.22  ? 340  ILE C C     1 
ATOM   23092 O  O     . ILE C 3  339  ? 146.220 180.686 223.361 1.00 74.15  ? 340  ILE C O     1 
ATOM   23093 C  CB    . ILE C 3  339  ? 146.713 183.010 221.093 1.00 65.95  ? 340  ILE C CB    1 
ATOM   23094 C  CG1   . ILE C 3  339  ? 147.036 182.880 219.609 1.00 66.76  ? 340  ILE C CG1   1 
ATOM   23095 C  CG2   . ILE C 3  339  ? 147.939 182.827 221.970 1.00 65.43  ? 340  ILE C CG2   1 
ATOM   23096 C  CD1   . ILE C 3  339  ? 148.181 183.726 219.188 1.00 70.15  ? 340  ILE C CD1   1 
ATOM   23097 N  N     . GLN C 3  340  ? 144.997 182.518 223.796 1.00 71.95  ? 341  GLN C N     1 
ATOM   23098 C  CA    . GLN C 3  340  ? 144.941 182.190 225.214 1.00 70.54  ? 341  GLN C CA    1 
ATOM   23099 C  C     . GLN C 3  340  ? 144.190 180.886 225.439 1.00 73.94  ? 341  GLN C C     1 
ATOM   23100 O  O     . GLN C 3  340  ? 144.546 180.102 226.323 1.00 80.95  ? 341  GLN C O     1 
ATOM   23101 C  CB    . GLN C 3  340  ? 144.300 183.331 226.000 1.00 70.35  ? 341  GLN C CB    1 
ATOM   23102 C  CG    . GLN C 3  340  ? 145.232 184.510 226.231 1.00 79.41  ? 341  GLN C CG    1 
ATOM   23103 C  CD    . GLN C 3  340  ? 146.613 184.084 226.688 1.00 82.03  ? 341  GLN C CD    1 
ATOM   23104 O  OE1   . GLN C 3  340  ? 147.622 184.500 226.120 1.00 77.01  ? 341  GLN C OE1   1 
ATOM   23105 N  NE2   . GLN C 3  340  ? 146.666 183.261 227.729 1.00 75.65  ? 341  GLN C NE2   1 
ATOM   23106 N  N     . ASN C 3  341  ? 143.154 180.630 224.639 1.00 68.48  ? 342  ASN C N     1 
ATOM   23107 C  CA    . ASN C 3  341  ? 142.453 179.355 224.746 1.00 65.90  ? 342  ASN C CA    1 
ATOM   23108 C  C     . ASN C 3  341  ? 143.335 178.186 224.321 1.00 69.47  ? 342  ASN C C     1 
ATOM   23109 O  O     . ASN C 3  341  ? 143.285 177.115 224.932 1.00 75.45  ? 342  ASN C O     1 
ATOM   23110 C  CB    . ASN C 3  341  ? 141.164 179.384 223.934 1.00 64.21  ? 342  ASN C CB    1 
ATOM   23111 C  CG    . ASN C 3  341  ? 140.038 180.053 224.679 1.00 75.55  ? 342  ASN C CG    1 
ATOM   23112 O  OD1   . ASN C 3  341  ? 140.102 180.229 225.895 1.00 77.22  ? 342  ASN C OD1   1 
ATOM   23113 N  ND2   . ASN C 3  341  ? 138.987 180.402 223.965 1.00 75.01  ? 342  ASN C ND2   1 
ATOM   23114 N  N     . ILE C 3  342  ? 144.138 178.362 223.269 1.00 60.04  ? 343  ILE C N     1 
ATOM   23115 C  CA    . ILE C 3  342  ? 145.073 177.302 222.881 1.00 52.87  ? 343  ILE C CA    1 
ATOM   23116 C  C     . ILE C 3  342  ? 146.042 177.013 224.022 1.00 61.94  ? 343  ILE C C     1 
ATOM   23117 O  O     . ILE C 3  342  ? 146.318 175.851 224.361 1.00 67.82  ? 343  ILE C O     1 
ATOM   23118 C  CB    . ILE C 3  342  ? 145.834 177.681 221.598 1.00 53.87  ? 343  ILE C CB    1 
ATOM   23119 C  CG1   . ILE C 3  342  ? 144.878 178.094 220.486 1.00 59.34  ? 343  ILE C CG1   1 
ATOM   23120 C  CG2   . ILE C 3  342  ? 146.685 176.521 221.128 1.00 57.51  ? 343  ILE C CG2   1 
ATOM   23121 C  CD1   . ILE C 3  342  ? 145.575 178.651 219.269 1.00 55.36  ? 343  ILE C CD1   1 
ATOM   23122 N  N     . ILE C 3  343  ? 146.579 178.074 224.624 1.00 65.56  ? 344  ILE C N     1 
ATOM   23123 C  CA    . ILE C 3  343  ? 147.532 177.916 225.717 1.00 59.96  ? 344  ILE C CA    1 
ATOM   23124 C  C     . ILE C 3  343  ? 146.876 177.221 226.900 1.00 58.51  ? 344  ILE C C     1 
ATOM   23125 O  O     . ILE C 3  343  ? 147.477 176.350 227.535 1.00 60.77  ? 344  ILE C O     1 
ATOM   23126 C  CB    . ILE C 3  343  ? 148.115 179.283 226.115 1.00 58.76  ? 344  ILE C CB    1 
ATOM   23127 C  CG1   . ILE C 3  343  ? 148.881 179.892 224.946 1.00 63.42  ? 344  ILE C CG1   1 
ATOM   23128 C  CG2   . ILE C 3  343  ? 149.024 179.140 227.312 1.00 68.24  ? 344  ILE C CG2   1 
ATOM   23129 C  CD1   . ILE C 3  343  ? 149.536 181.202 225.272 1.00 64.97  ? 344  ILE C CD1   1 
ATOM   23130 N  N     . GLN C 3  344  ? 145.640 177.600 227.221 1.00 67.85  ? 345  GLN C N     1 
ATOM   23131 C  CA    . GLN C 3  344  ? 144.927 176.962 228.321 1.00 71.99  ? 345  GLN C CA    1 
ATOM   23132 C  C     . GLN C 3  344  ? 144.671 175.489 228.032 1.00 71.98  ? 345  GLN C C     1 
ATOM   23133 O  O     . GLN C 3  344  ? 144.797 174.642 228.923 1.00 75.14  ? 345  GLN C O     1 
ATOM   23134 C  CB    . GLN C 3  344  ? 143.615 177.698 228.583 1.00 67.17  ? 345  GLN C CB    1 
ATOM   23135 C  CG    . GLN C 3  344  ? 142.754 177.072 229.658 1.00 74.03  ? 345  GLN C CG    1 
ATOM   23136 C  CD    . GLN C 3  344  ? 141.318 177.543 229.590 1.00 81.92  ? 345  GLN C CD    1 
ATOM   23137 O  OE1   . GLN C 3  344  ? 140.544 177.087 228.749 1.00 80.94  ? 345  GLN C OE1   1 
ATOM   23138 N  NE2   . GLN C 3  344  ? 140.953 178.464 230.475 1.00 78.66  ? 345  GLN C NE2   1 
ATOM   23139 N  N     . THR C 3  345  ? 144.312 175.166 226.790 1.00 65.48  ? 346  THR C N     1 
ATOM   23140 C  CA    . THR C 3  345  ? 144.082 173.777 226.416 1.00 66.52  ? 346  THR C CA    1 
ATOM   23141 C  C     . THR C 3  345  ? 145.338 172.941 226.610 1.00 62.09  ? 346  THR C C     1 
ATOM   23142 O  O     . THR C 3  345  ? 145.289 171.849 227.189 1.00 63.40  ? 346  THR C O     1 
ATOM   23143 C  CB    . THR C 3  345  ? 143.606 173.705 224.965 1.00 62.54  ? 346  THR C CB    1 
ATOM   23144 O  OG1   . THR C 3  345  ? 142.218 174.043 224.901 1.00 66.22  ? 346  THR C OG1   1 
ATOM   23145 C  CG2   . THR C 3  345  ? 143.805 172.316 224.399 1.00 60.83  ? 346  THR C CG2   1 
ATOM   23146 N  N     . PHE C 3  346  ? 146.485 173.449 226.166 1.00 57.28  ? 347  PHE C N     1 
ATOM   23147 C  CA    . PHE C 3  346  ? 147.692 172.640 226.291 1.00 58.47  ? 347  PHE C CA    1 
ATOM   23148 C  C     . PHE C 3  346  ? 148.261 172.655 227.706 1.00 63.07  ? 347  PHE C C     1 
ATOM   23149 O  O     . PHE C 3  346  ? 148.917 171.689 228.113 1.00 67.72  ? 347  PHE C O     1 
ATOM   23150 C  CB    . PHE C 3  346  ? 148.721 173.082 225.258 1.00 58.70  ? 347  PHE C CB    1 
ATOM   23151 C  CG    . PHE C 3  346  ? 148.445 172.535 223.896 1.00 60.54  ? 347  PHE C CG    1 
ATOM   23152 C  CD1   . PHE C 3  346  ? 148.694 171.207 223.611 1.00 62.62  ? 347  PHE C CD1   1 
ATOM   23153 C  CD2   . PHE C 3  346  ? 147.888 173.329 222.917 1.00 58.05  ? 347  PHE C CD2   1 
ATOM   23154 C  CE1   . PHE C 3  346  ? 148.420 170.692 222.371 1.00 56.46  ? 347  PHE C CE1   1 
ATOM   23155 C  CE2   . PHE C 3  346  ? 147.613 172.816 221.674 1.00 61.58  ? 347  PHE C CE2   1 
ATOM   23156 C  CZ    . PHE C 3  346  ? 147.883 171.496 221.400 1.00 60.72  ? 347  PHE C CZ    1 
ATOM   23157 N  N     . GLN C 3  347  ? 147.987 173.700 228.486 1.00 70.07  ? 348  GLN C N     1 
ATOM   23158 C  CA    . GLN C 3  347  ? 148.317 173.662 229.906 1.00 61.76  ? 348  GLN C CA    1 
ATOM   23159 C  C     . GLN C 3  347  ? 147.496 172.604 230.630 1.00 67.16  ? 348  GLN C C     1 
ATOM   23160 O  O     . GLN C 3  347  ? 148.021 171.875 231.480 1.00 74.46  ? 348  GLN C O     1 
ATOM   23161 C  CB    . GLN C 3  347  ? 148.094 175.037 230.532 1.00 62.28  ? 348  GLN C CB    1 
ATOM   23162 C  CG    . GLN C 3  347  ? 149.336 175.901 230.575 1.00 71.17  ? 348  GLN C CG    1 
ATOM   23163 C  CD    . GLN C 3  347  ? 149.017 177.381 230.588 1.00 72.31  ? 348  GLN C CD    1 
ATOM   23164 O  OE1   . GLN C 3  347  ? 147.888 177.784 230.863 1.00 68.20  ? 348  GLN C OE1   1 
ATOM   23165 N  NE2   . GLN C 3  347  ? 150.018 178.201 230.303 1.00 67.06  ? 348  GLN C NE2   1 
ATOM   23166 N  N     . ILE C 3  348  ? 146.205 172.503 230.308 1.00 59.46  ? 349  ILE C N     1 
ATOM   23167 C  CA    . ILE C 3  348  ? 145.381 171.446 230.883 1.00 59.81  ? 349  ILE C CA    1 
ATOM   23168 C  C     . ILE C 3  348  ? 145.888 170.083 230.437 1.00 66.24  ? 349  ILE C C     1 
ATOM   23169 O  O     . ILE C 3  348  ? 145.865 169.115 231.203 1.00 65.14  ? 349  ILE C O     1 
ATOM   23170 C  CB    . ILE C 3  348  ? 143.903 171.648 230.507 1.00 59.47  ? 349  ILE C CB    1 
ATOM   23171 C  CG1   . ILE C 3  348  ? 143.331 172.870 231.216 1.00 70.57  ? 349  ILE C CG1   1 
ATOM   23172 C  CG2   . ILE C 3  348  ? 143.091 170.437 230.890 1.00 61.52  ? 349  ILE C CG2   1 
ATOM   23173 C  CD1   . ILE C 3  348  ? 141.992 173.301 230.674 1.00 70.34  ? 349  ILE C CD1   1 
ATOM   23174 N  N     . LEU C 3  349  ? 146.343 169.984 229.187 1.00 74.28  ? 350  LEU C N     1 
ATOM   23175 C  CA    . LEU C 3  349  ? 146.914 168.727 228.712 1.00 67.42  ? 350  LEU C CA    1 
ATOM   23176 C  C     . LEU C 3  349  ? 148.144 168.339 229.522 1.00 68.01  ? 350  LEU C C     1 
ATOM   23177 O  O     . LEU C 3  349  ? 148.295 167.178 229.911 1.00 77.84  ? 350  LEU C O     1 
ATOM   23178 C  CB    . LEU C 3  349  ? 147.262 168.834 227.230 1.00 64.77  ? 350  LEU C CB    1 
ATOM   23179 C  CG    . LEU C 3  349  ? 146.157 168.436 226.258 1.00 65.83  ? 350  LEU C CG    1 
ATOM   23180 C  CD1   . LEU C 3  349  ? 146.702 168.367 224.850 1.00 69.85  ? 350  LEU C CD1   1 
ATOM   23181 C  CD2   . LEU C 3  349  ? 145.545 167.117 226.666 1.00 69.59  ? 350  LEU C CD2   1 
ATOM   23182 N  N     . GLU C 3  350  ? 149.034 169.300 229.783 1.00 63.66  ? 351  GLU C N     1 
ATOM   23183 C  CA    . GLU C 3  350  ? 150.206 169.032 230.615 1.00 65.71  ? 351  GLU C CA    1 
ATOM   23184 C  C     . GLU C 3  350  ? 149.801 168.595 232.017 1.00 68.03  ? 351  GLU C C     1 
ATOM   23185 O  O     . GLU C 3  350  ? 150.349 167.626 232.566 1.00 75.16  ? 351  GLU C O     1 
ATOM   23186 C  CB    . GLU C 3  350  ? 151.078 170.283 230.688 1.00 64.09  ? 351  GLU C CB    1 
ATOM   23187 C  CG    . GLU C 3  350  ? 152.537 170.071 230.379 1.00 72.81  ? 351  GLU C CG    1 
ATOM   23188 C  CD    . GLU C 3  350  ? 153.345 171.345 230.540 1.00 77.35  ? 351  GLU C CD    1 
ATOM   23189 O  OE1   . GLU C 3  350  ? 152.945 172.378 229.964 1.00 76.51  ? 351  GLU C OE1   1 
ATOM   23190 O  OE2   . GLU C 3  350  ? 154.378 171.317 231.240 1.00 72.17  ? 351  GLU C OE2   1 
ATOM   23191 N  N     . LYS C 3  351  ? 148.838 169.299 232.612 1.00 68.07  ? 352  LYS C N     1 
ATOM   23192 C  CA    . LYS C 3  351  ? 148.392 168.952 233.954 1.00 68.89  ? 352  LYS C CA    1 
ATOM   23193 C  C     . LYS C 3  351  ? 147.818 167.541 233.994 1.00 72.04  ? 352  LYS C C     1 
ATOM   23194 O  O     . LYS C 3  351  ? 148.163 166.751 234.878 1.00 74.22  ? 352  LYS C O     1 
ATOM   23195 C  CB    . LYS C 3  351  ? 147.369 169.979 234.436 1.00 67.00  ? 352  LYS C CB    1 
ATOM   23196 C  CG    . LYS C 3  351  ? 146.425 169.483 235.507 1.00 72.71  ? 352  LYS C CG    1 
ATOM   23197 C  CD    . LYS C 3  351  ? 145.344 170.510 235.790 1.00 73.42  ? 352  LYS C CD    1 
ATOM   23198 C  CE    . LYS C 3  351  ? 144.396 170.658 234.610 1.00 75.76  ? 352  LYS C CE    1 
ATOM   23199 N  NZ    . LYS C 3  351  ? 143.211 169.761 234.724 1.00 75.98  ? 352  LYS C NZ    1 
ATOM   23200 N  N     . ASN C 3  352  ? 146.969 167.195 233.023 1.00 70.97  ? 353  ASN C N     1 
ATOM   23201 C  CA    . ASN C 3  352  ? 146.393 165.857 232.964 1.00 64.38  ? 353  ASN C CA    1 
ATOM   23202 C  C     . ASN C 3  352  ? 147.454 164.798 232.713 1.00 71.78  ? 353  ASN C C     1 
ATOM   23203 O  O     . ASN C 3  352  ? 147.332 163.675 233.213 1.00 72.84  ? 353  ASN C O     1 
ATOM   23204 C  CB    . ASN C 3  352  ? 145.328 165.790 231.876 1.00 68.82  ? 353  ASN C CB    1 
ATOM   23205 C  CG    . ASN C 3  352  ? 144.152 166.680 232.164 1.00 72.06  ? 353  ASN C CG    1 
ATOM   23206 O  OD1   . ASN C 3  352  ? 143.869 166.997 233.316 1.00 76.62  ? 353  ASN C OD1   1 
ATOM   23207 N  ND2   . ASN C 3  352  ? 143.452 167.089 231.117 1.00 74.21  ? 353  ASN C ND2   1 
ATOM   23208 N  N     . VAL C 3  353  ? 148.480 165.124 231.926 1.00 72.97  ? 354  VAL C N     1 
ATOM   23209 C  CA    . VAL C 3  353  ? 149.611 164.217 231.767 1.00 70.68  ? 354  VAL C CA    1 
ATOM   23210 C  C     . VAL C 3  353  ? 150.219 163.914 233.125 1.00 69.40  ? 354  VAL C C     1 
ATOM   23211 O  O     . VAL C 3  353  ? 150.494 162.757 233.463 1.00 70.01  ? 354  VAL C O     1 
ATOM   23212 C  CB    . VAL C 3  353  ? 150.655 164.820 230.808 1.00 68.29  ? 354  VAL C CB    1 
ATOM   23213 C  CG1   . VAL C 3  353  ? 151.990 164.142 230.986 1.00 67.41  ? 354  VAL C CG1   1 
ATOM   23214 C  CG2   . VAL C 3  353  ? 150.201 164.704 229.371 1.00 71.02  ? 354  VAL C CG2   1 
ATOM   23215 N  N     . ASP C 3  354  ? 150.419 164.956 233.933 1.00 79.77  ? 355  ASP C N     1 
ATOM   23216 C  CA    . ASP C 3  354  ? 150.997 164.754 235.259 1.00 76.85  ? 355  ASP C CA    1 
ATOM   23217 C  C     . ASP C 3  354  ? 150.091 163.909 236.151 1.00 72.84  ? 355  ASP C C     1 
ATOM   23218 O  O     . ASP C 3  354  ? 150.569 163.024 236.869 1.00 70.48  ? 355  ASP C O     1 
ATOM   23219 C  CB    . ASP C 3  354  ? 151.290 166.098 235.919 1.00 75.93  ? 355  ASP C CB    1 
ATOM   23220 C  CG    . ASP C 3  354  ? 152.571 166.078 236.721 1.00 84.31  ? 355  ASP C CG    1 
ATOM   23221 O  OD1   . ASP C 3  354  ? 153.596 165.610 236.185 1.00 80.22  ? 355  ASP C OD1   1 
ATOM   23222 O  OD2   . ASP C 3  354  ? 152.551 166.520 237.890 1.00 83.09  ? 355  ASP C OD2   1 
ATOM   23223 N  N     . GLU C 3  355  ? 148.782 164.171 236.131 1.00 77.23  ? 356  GLU C N     1 
ATOM   23224 C  CA    . GLU C 3  355  ? 147.880 163.435 237.019 1.00 76.03  ? 356  GLU C CA    1 
ATOM   23225 C  C     . GLU C 3  355  ? 147.702 161.987 236.579 1.00 77.35  ? 356  GLU C C     1 
ATOM   23226 O  O     . GLU C 3  355  ? 147.436 161.113 237.410 1.00 79.25  ? 356  GLU C O     1 
ATOM   23227 C  CB    . GLU C 3  355  ? 146.515 164.118 237.120 1.00 76.49  ? 356  GLU C CB    1 
ATOM   23228 C  CG    . GLU C 3  355  ? 146.530 165.618 236.976 1.00 78.52  ? 356  GLU C CG    1 
ATOM   23229 C  CD    . GLU C 3  355  ? 145.178 166.252 237.231 1.00 82.15  ? 356  GLU C CD    1 
ATOM   23230 O  OE1   . GLU C 3  355  ? 144.473 166.565 236.248 1.00 78.96  ? 356  GLU C OE1   1 
ATOM   23231 O  OE2   . GLU C 3  355  ? 144.826 166.449 238.412 1.00 83.70  ? 356  GLU C OE2   1 
ATOM   23232 N  N     . LEU C 3  356  ? 147.837 161.709 235.283 1.00 82.52  ? 357  LEU C N     1 
ATOM   23233 C  CA    . LEU C 3  356  ? 147.546 160.368 234.784 1.00 79.56  ? 357  LEU C CA    1 
ATOM   23234 C  C     . LEU C 3  356  ? 148.731 159.431 234.963 1.00 80.52  ? 357  LEU C C     1 
ATOM   23235 O  O     . LEU C 3  356  ? 148.621 158.391 235.621 1.00 82.81  ? 357  LEU C O     1 
ATOM   23236 C  CB    . LEU C 3  356  ? 147.142 160.432 233.315 1.00 79.07  ? 357  LEU C CB    1 
ATOM   23237 C  CG    . LEU C 3  356  ? 145.650 160.541 233.041 1.00 80.08  ? 357  LEU C CG    1 
ATOM   23238 C  CD1   . LEU C 3  356  ? 145.375 159.909 231.715 1.00 79.11  ? 357  LEU C CD1   1 
ATOM   23239 C  CD2   . LEU C 3  356  ? 144.837 159.870 234.134 1.00 78.38  ? 357  LEU C CD2   1 
ATOM   23240 N  N     . ILE C 3  357  ? 149.869 159.769 234.357 1.00 80.97  ? 358  ILE C N     1 
ATOM   23241 C  CA    . ILE C 3  357  ? 151.017 158.868 234.381 1.00 84.01  ? 358  ILE C CA    1 
ATOM   23242 C  C     . ILE C 3  357  ? 151.510 158.675 235.810 1.00 85.99  ? 358  ILE C C     1 
ATOM   23243 O  O     . ILE C 3  357  ? 151.786 157.549 236.241 1.00 85.47  ? 358  ILE C O     1 
ATOM   23244 C  CB    . ILE C 3  357  ? 152.130 159.390 233.454 1.00 83.89  ? 358  ILE C CB    1 
ATOM   23245 C  CG1   . ILE C 3  357  ? 151.971 158.810 232.046 1.00 79.72  ? 358  ILE C CG1   1 
ATOM   23246 C  CG2   . ILE C 3  357  ? 153.495 159.025 233.992 1.00 79.04  ? 358  ILE C CG2   1 
ATOM   23247 C  CD1   . ILE C 3  357  ? 150.811 159.376 231.269 1.00 79.72  ? 358  ILE C CD1   1 
ATOM   23248 N  N     . ALA C 3  358  ? 151.610 159.766 236.566 1.00 92.98  ? 359  ALA C N     1 
ATOM   23249 C  CA    . ALA C 3  358  ? 151.985 159.729 237.979 1.00 94.01  ? 359  ALA C CA    1 
ATOM   23250 C  C     . ALA C 3  358  ? 153.296 158.985 238.220 1.00 96.88  ? 359  ALA C C     1 
ATOM   23251 O  O     . ALA C 3  358  ? 153.583 158.565 239.341 1.00 95.44  ? 359  ALA C O     1 
ATOM   23252 C  CB    . ALA C 3  358  ? 150.868 159.106 238.805 1.00 86.85  ? 359  ALA C CB    1 
ATOM   23253 O  OXT   . ALA C 3  358  ? 154.097 158.785 237.306 1.00 96.48  ? 359  ALA C OXT   1 
ATOM   23254 N  N     . MET D 4  1    ? 131.088 160.894 124.321 1.00 96.85  ? 1    MET D N     1 
ATOM   23255 C  CA    . MET D 4  1    ? 132.396 160.866 123.678 1.00 100.47 ? 1    MET D CA    1 
ATOM   23256 C  C     . MET D 4  1    ? 132.965 162.273 123.572 1.00 96.80  ? 1    MET D C     1 
ATOM   23257 O  O     . MET D 4  1    ? 132.243 163.253 123.738 1.00 99.68  ? 1    MET D O     1 
ATOM   23258 C  CB    . MET D 4  1    ? 132.304 160.222 122.293 1.00 100.35 ? 1    MET D CB    1 
ATOM   23259 C  CG    . MET D 4  1    ? 131.319 159.063 122.209 1.00 100.76 ? 1    MET D CG    1 
ATOM   23260 S  SD    . MET D 4  1    ? 132.021 157.495 122.761 1.00 107.38 ? 1    MET D SD    1 
ATOM   23261 C  CE    . MET D 4  1    ? 132.763 156.895 121.246 1.00 95.83  ? 1    MET D CE    1 
ATOM   23262 N  N     . ALA D 4  2    ? 134.268 162.363 123.298 1.00 78.35  ? 2    ALA D N     1 
ATOM   23263 C  CA    . ALA D 4  2    ? 134.924 163.665 123.230 1.00 83.11  ? 2    ALA D CA    1 
ATOM   23264 C  C     . ALA D 4  2    ? 134.366 164.512 122.097 1.00 87.20  ? 2    ALA D C     1 
ATOM   23265 O  O     . ALA D 4  2    ? 134.189 165.724 122.251 1.00 89.24  ? 2    ALA D O     1 
ATOM   23266 C  CB    . ALA D 4  2    ? 136.431 163.489 123.069 1.00 83.31  ? 2    ALA D CB    1 
ATOM   23267 N  N     . MET D 4  3    ? 134.095 163.896 120.946 1.00 85.72  ? 3    MET D N     1 
ATOM   23268 C  CA    . MET D 4  3    ? 133.596 164.653 119.803 1.00 83.12  ? 3    MET D CA    1 
ATOM   23269 C  C     . MET D 4  3    ? 132.201 165.209 120.065 1.00 84.72  ? 3    MET D C     1 
ATOM   23270 O  O     . MET D 4  3    ? 131.916 166.364 119.735 1.00 84.44  ? 3    MET D O     1 
ATOM   23271 C  CB    . MET D 4  3    ? 133.599 163.773 118.557 1.00 90.43  ? 3    MET D CB    1 
ATOM   23272 C  CG    . MET D 4  3    ? 134.853 163.893 117.713 1.00 92.86  ? 3    MET D CG    1 
ATOM   23273 S  SD    . MET D 4  3    ? 135.338 165.598 117.396 1.00 97.73  ? 3    MET D SD    1 
ATOM   23274 C  CE    . MET D 4  3    ? 136.963 165.624 118.142 1.00 84.15  ? 3    MET D CE    1 
ATOM   23275 N  N     . GLN D 4  4    ? 131.319 164.404 120.660 1.00 82.35  ? 4    GLN D N     1 
ATOM   23276 C  CA    . GLN D 4  4    ? 129.959 164.865 120.931 1.00 84.79  ? 4    GLN D CA    1 
ATOM   23277 C  C     . GLN D 4  4    ? 129.950 165.990 121.960 1.00 86.81  ? 4    GLN D C     1 
ATOM   23278 O  O     . GLN D 4  4    ? 129.256 167.000 121.787 1.00 89.36  ? 4    GLN D O     1 
ATOM   23279 C  CB    . GLN D 4  4    ? 129.096 163.692 121.400 1.00 84.89  ? 4    GLN D CB    1 
ATOM   23280 C  CG    . GLN D 4  4    ? 127.761 164.090 122.014 1.00 85.12  ? 4    GLN D CG    1 
ATOM   23281 C  CD    . GLN D 4  4    ? 126.795 164.673 120.999 1.00 88.73  ? 4    GLN D CD    1 
ATOM   23282 O  OE1   . GLN D 4  4    ? 126.077 163.942 120.320 1.00 89.69  ? 4    GLN D OE1   1 
ATOM   23283 N  NE2   . GLN D 4  4    ? 126.770 165.997 120.896 1.00 88.94  ? 4    GLN D NE2   1 
ATOM   23284 N  N     . LYS D 4  5    ? 130.716 165.829 123.042 1.00 82.57  ? 5    LYS D N     1 
ATOM   23285 C  CA    . LYS D 4  5    ? 130.806 166.877 124.053 1.00 76.81  ? 5    LYS D CA    1 
ATOM   23286 C  C     . LYS D 4  5    ? 131.427 168.142 123.479 1.00 77.52  ? 5    LYS D C     1 
ATOM   23287 O  O     . LYS D 4  5    ? 130.974 169.255 123.771 1.00 82.44  ? 5    LYS D O     1 
ATOM   23288 C  CB    . LYS D 4  5    ? 131.607 166.382 125.253 1.00 77.93  ? 5    LYS D CB    1 
ATOM   23289 C  CG    . LYS D 4  5    ? 130.924 165.281 126.038 1.00 82.24  ? 5    LYS D CG    1 
ATOM   23290 C  CD    . LYS D 4  5    ? 129.580 165.746 126.565 1.00 82.15  ? 5    LYS D CD    1 
ATOM   23291 C  CE    . LYS D 4  5    ? 128.923 164.682 127.416 1.00 82.36  ? 5    LYS D CE    1 
ATOM   23292 N  NZ    . LYS D 4  5    ? 129.073 163.336 126.806 1.00 85.81  ? 5    LYS D NZ    1 
ATOM   23293 N  N     . LEU D 4  6    ? 132.468 167.990 122.660 1.00 74.64  ? 6    LEU D N     1 
ATOM   23294 C  CA    . LEU D 4  6    ? 133.067 169.140 121.996 1.00 75.93  ? 6    LEU D CA    1 
ATOM   23295 C  C     . LEU D 4  6    ? 132.042 169.861 121.139 1.00 76.69  ? 6    LEU D C     1 
ATOM   23296 O  O     . LEU D 4  6    ? 131.951 171.092 121.163 1.00 81.53  ? 6    LEU D O     1 
ATOM   23297 C  CB    . LEU D 4  6    ? 134.246 168.691 121.140 1.00 74.80  ? 6    LEU D CB    1 
ATOM   23298 C  CG    . LEU D 4  6    ? 135.660 169.022 121.591 1.00 72.92  ? 6    LEU D CG    1 
ATOM   23299 C  CD1   . LEU D 4  6    ? 136.622 168.229 120.748 1.00 80.38  ? 6    LEU D CD1   1 
ATOM   23300 C  CD2   . LEU D 4  6    ? 135.932 170.501 121.451 1.00 75.80  ? 6    LEU D CD2   1 
ATOM   23301 N  N     . PHE D 4  7    ? 131.251 169.105 120.377 1.00 80.71  ? 7    PHE D N     1 
ATOM   23302 C  CA    . PHE D 4  7    ? 130.266 169.719 119.499 1.00 81.29  ? 7    PHE D CA    1 
ATOM   23303 C  C     . PHE D 4  7    ? 129.199 170.459 120.291 1.00 80.90  ? 7    PHE D C     1 
ATOM   23304 O  O     . PHE D 4  7    ? 128.766 171.546 119.894 1.00 84.36  ? 7    PHE D O     1 
ATOM   23305 C  CB    . PHE D 4  7    ? 129.626 168.663 118.605 1.00 85.34  ? 7    PHE D CB    1 
ATOM   23306 C  CG    . PHE D 4  7    ? 128.707 169.233 117.573 1.00 85.89  ? 7    PHE D CG    1 
ATOM   23307 C  CD1   . PHE D 4  7    ? 129.198 170.042 116.565 1.00 83.26  ? 7    PHE D CD1   1 
ATOM   23308 C  CD2   . PHE D 4  7    ? 127.350 168.977 117.619 1.00 85.45  ? 7    PHE D CD2   1 
ATOM   23309 C  CE1   . PHE D 4  7    ? 128.357 170.573 115.620 1.00 86.17  ? 7    PHE D CE1   1 
ATOM   23310 C  CE2   . PHE D 4  7    ? 126.505 169.507 116.675 1.00 84.92  ? 7    PHE D CE2   1 
ATOM   23311 C  CZ    . PHE D 4  7    ? 127.010 170.305 115.675 1.00 85.47  ? 7    PHE D CZ    1 
ATOM   23312 N  N     . THR D 4  8    ? 128.751 169.887 121.407 1.00 73.70  ? 8    THR D N     1 
ATOM   23313 C  CA    . THR D 4  8    ? 127.695 170.554 122.158 1.00 74.99  ? 8    THR D CA    1 
ATOM   23314 C  C     . THR D 4  8    ? 128.199 171.718 123.000 1.00 78.46  ? 8    THR D C     1 
ATOM   23315 O  O     . THR D 4  8    ? 127.405 172.607 123.324 1.00 81.03  ? 8    THR D O     1 
ATOM   23316 C  CB    . THR D 4  8    ? 126.949 169.572 123.063 1.00 76.03  ? 8    THR D CB    1 
ATOM   23317 O  OG1   . THR D 4  8    ? 125.954 170.285 123.806 1.00 79.22  ? 8    THR D OG1   1 
ATOM   23318 C  CG2   . THR D 4  8    ? 127.888 168.918 124.037 1.00 74.03  ? 8    THR D CG2   1 
ATOM   23319 N  N     . TYR D 4  9    ? 129.485 171.752 123.358 1.00 72.05  ? 9    TYR D N     1 
ATOM   23320 C  CA    . TYR D 4  9    ? 129.976 172.784 124.259 1.00 66.05  ? 9    TYR D CA    1 
ATOM   23321 C  C     . TYR D 4  9    ? 130.859 173.831 123.599 1.00 69.12  ? 9    TYR D C     1 
ATOM   23322 O  O     . TYR D 4  9    ? 131.147 174.852 124.230 1.00 73.00  ? 9    TYR D O     1 
ATOM   23323 C  CB    . TYR D 4  9    ? 130.738 172.148 125.428 1.00 62.04  ? 9    TYR D CB    1 
ATOM   23324 C  CG    . TYR D 4  9    ? 129.828 171.474 126.419 1.00 63.80  ? 9    TYR D CG    1 
ATOM   23325 C  CD1   . TYR D 4  9    ? 128.802 172.175 127.031 1.00 63.89  ? 9    TYR D CD1   1 
ATOM   23326 C  CD2   . TYR D 4  9    ? 129.982 170.134 126.731 1.00 66.79  ? 9    TYR D CD2   1 
ATOM   23327 C  CE1   . TYR D 4  9    ? 127.961 171.563 127.927 1.00 66.94  ? 9    TYR D CE1   1 
ATOM   23328 C  CE2   . TYR D 4  9    ? 129.146 169.514 127.628 1.00 69.60  ? 9    TYR D CE2   1 
ATOM   23329 C  CZ    . TYR D 4  9    ? 128.138 170.231 128.222 1.00 73.19  ? 9    TYR D CZ    1 
ATOM   23330 O  OH    . TYR D 4  9    ? 127.303 169.615 129.120 1.00 71.06  ? 9    TYR D OH    1 
ATOM   23331 N  N     . ILE D 4  10   ? 131.285 173.633 122.352 1.00 66.18  ? 10   ILE D N     1 
ATOM   23332 C  CA    . ILE D 4  10   ? 132.075 174.667 121.695 1.00 69.04  ? 10   ILE D CA    1 
ATOM   23333 C  C     . ILE D 4  10   ? 131.225 175.895 121.403 1.00 72.30  ? 10   ILE D C     1 
ATOM   23334 O  O     . ILE D 4  10   ? 131.708 177.030 121.481 1.00 77.59  ? 10   ILE D O     1 
ATOM   23335 C  CB    . ILE D 4  10   ? 132.752 174.111 120.430 1.00 70.94  ? 10   ILE D CB    1 
ATOM   23336 C  CG1   . ILE D 4  10   ? 133.866 175.051 120.004 1.00 69.41  ? 10   ILE D CG1   1 
ATOM   23337 C  CG2   . ILE D 4  10   ? 131.763 173.896 119.308 1.00 75.17  ? 10   ILE D CG2   1 
ATOM   23338 C  CD1   . ILE D 4  10   ? 135.163 174.656 120.541 1.00 70.56  ? 10   ILE D CD1   1 
ATOM   23339 N  N     . TYR D 4  11   ? 129.947 175.704 121.086 1.00 72.53  ? 11   TYR D N     1 
ATOM   23340 C  CA    . TYR D 4  11   ? 129.098 176.866 120.870 1.00 69.70  ? 11   TYR D CA    1 
ATOM   23341 C  C     . TYR D 4  11   ? 128.739 177.535 122.186 1.00 71.41  ? 11   TYR D C     1 
ATOM   23342 O  O     . TYR D 4  11   ? 128.538 178.753 122.225 1.00 72.59  ? 11   TYR D O     1 
ATOM   23343 C  CB    . TYR D 4  11   ? 127.849 176.474 120.086 1.00 71.91  ? 11   TYR D CB    1 
ATOM   23344 C  CG    . TYR D 4  11   ? 128.171 175.812 118.768 1.00 75.90  ? 11   TYR D CG    1 
ATOM   23345 C  CD1   . TYR D 4  11   ? 128.410 174.450 118.694 1.00 75.72  ? 11   TYR D CD1   1 
ATOM   23346 C  CD2   . TYR D 4  11   ? 128.293 176.560 117.608 1.00 73.45  ? 11   TYR D CD2   1 
ATOM   23347 C  CE1   . TYR D 4  11   ? 128.721 173.845 117.501 1.00 74.65  ? 11   TYR D CE1   1 
ATOM   23348 C  CE2   . TYR D 4  11   ? 128.607 175.963 116.408 1.00 75.45  ? 11   TYR D CE2   1 
ATOM   23349 C  CZ    . TYR D 4  11   ? 128.820 174.604 116.362 1.00 77.27  ? 11   TYR D CZ    1 
ATOM   23350 O  OH    . TYR D 4  11   ? 129.131 173.998 115.169 1.00 79.95  ? 11   TYR D OH    1 
ATOM   23351 N  N     . GLU D 4  12   ? 128.679 176.767 123.275 1.00 73.67  ? 12   GLU D N     1 
ATOM   23352 C  CA    . GLU D 4  12   ? 128.547 177.372 124.594 1.00 67.62  ? 12   GLU D CA    1 
ATOM   23353 C  C     . GLU D 4  12   ? 129.772 178.210 124.930 1.00 69.03  ? 12   GLU D C     1 
ATOM   23354 O  O     . GLU D 4  12   ? 129.655 179.277 125.539 1.00 70.88  ? 12   GLU D O     1 
ATOM   23355 C  CB    . GLU D 4  12   ? 128.331 176.293 125.650 1.00 62.10  ? 12   GLU D CB    1 
ATOM   23356 C  CG    . GLU D 4  12   ? 127.298 175.259 125.271 1.00 70.50  ? 12   GLU D CG    1 
ATOM   23357 C  CD    . GLU D 4  12   ? 126.438 174.846 126.441 1.00 75.35  ? 12   GLU D CD    1 
ATOM   23358 O  OE1   . GLU D 4  12   ? 126.373 175.610 127.424 1.00 78.07  ? 12   GLU D OE1   1 
ATOM   23359 O  OE2   . GLU D 4  12   ? 125.832 173.757 126.384 1.00 72.91  ? 12   GLU D OE2   1 
ATOM   23360 N  N     . PHE D 4  13   ? 130.958 177.730 124.554 1.00 57.56  ? 13   PHE D N     1 
ATOM   23361 C  CA    . PHE D 4  13   ? 132.170 178.523 124.726 1.00 50.87  ? 13   PHE D CA    1 
ATOM   23362 C  C     . PHE D 4  13   ? 132.114 179.798 123.898 1.00 55.41  ? 13   PHE D C     1 
ATOM   23363 O  O     . PHE D 4  13   ? 132.489 180.875 124.374 1.00 62.52  ? 13   PHE D O     1 
ATOM   23364 C  CB    . PHE D 4  13   ? 133.393 177.694 124.343 1.00 56.19  ? 13   PHE D CB    1 
ATOM   23365 C  CG    . PHE D 4  13   ? 134.615 178.512 124.042 1.00 60.82  ? 13   PHE D CG    1 
ATOM   23366 C  CD1   . PHE D 4  13   ? 135.388 179.025 125.065 1.00 59.50  ? 13   PHE D CD1   1 
ATOM   23367 C  CD2   . PHE D 4  13   ? 134.997 178.760 122.736 1.00 63.38  ? 13   PHE D CD2   1 
ATOM   23368 C  CE1   . PHE D 4  13   ? 136.511 179.772 124.793 1.00 55.71  ? 13   PHE D CE1   1 
ATOM   23369 C  CE2   . PHE D 4  13   ? 136.120 179.511 122.460 1.00 59.27  ? 13   PHE D CE2   1 
ATOM   23370 C  CZ    . PHE D 4  13   ? 136.877 180.014 123.491 1.00 55.64  ? 13   PHE D CZ    1 
ATOM   23371 N  N     . ILE D 4  14   ? 131.656 179.691 122.652 1.00 64.35  ? 14   ILE D N     1 
ATOM   23372 C  CA    . ILE D 4  14   ? 131.595 180.852 121.773 1.00 64.27  ? 14   ILE D CA    1 
ATOM   23373 C  C     . ILE D 4  14   ? 130.615 181.886 122.312 1.00 64.52  ? 14   ILE D C     1 
ATOM   23374 O  O     . ILE D 4  14   ? 130.901 183.088 122.317 1.00 68.06  ? 14   ILE D O     1 
ATOM   23375 C  CB    . ILE D 4  14   ? 131.232 180.413 120.344 1.00 62.30  ? 14   ILE D CB    1 
ATOM   23376 C  CG1   . ILE D 4  14   ? 132.467 179.861 119.637 1.00 62.23  ? 14   ILE D CG1   1 
ATOM   23377 C  CG2   . ILE D 4  14   ? 130.640 181.566 119.560 1.00 63.22  ? 14   ILE D CG2   1 
ATOM   23378 C  CD1   . ILE D 4  14   ? 132.182 178.674 118.768 1.00 66.47  ? 14   ILE D CD1   1 
ATOM   23379 N  N     . GLU D 4  15   ? 129.448 181.442 122.777 1.00 72.18  ? 15   GLU D N     1 
ATOM   23380 C  CA    . GLU D 4  15   ? 128.469 182.388 123.295 1.00 71.43  ? 15   GLU D CA    1 
ATOM   23381 C  C     . GLU D 4  15   ? 128.877 182.930 124.658 1.00 69.47  ? 15   GLU D C     1 
ATOM   23382 O  O     . GLU D 4  15   ? 128.534 184.065 124.994 1.00 75.93  ? 15   GLU D O     1 
ATOM   23383 C  CB    . GLU D 4  15   ? 127.087 181.739 123.363 1.00 68.42  ? 15   GLU D CB    1 
ATOM   23384 C  CG    . GLU D 4  15   ? 126.927 180.713 124.460 1.00 75.54  ? 15   GLU D CG    1 
ATOM   23385 C  CD    . GLU D 4  15   ? 125.550 180.749 125.084 1.00 81.43  ? 15   GLU D CD    1 
ATOM   23386 O  OE1   . GLU D 4  15   ? 125.043 181.863 125.331 1.00 77.91  ? 15   GLU D OE1   1 
ATOM   23387 O  OE2   . GLU D 4  15   ? 124.976 179.667 125.330 1.00 81.15  ? 15   GLU D OE2   1 
ATOM   23388 N  N     . TYR D 4  16   ? 129.609 182.146 125.452 1.00 65.21  ? 16   TYR D N     1 
ATOM   23389 C  CA    . TYR D 4  16   ? 130.101 182.647 126.728 1.00 66.34  ? 16   TYR D CA    1 
ATOM   23390 C  C     . TYR D 4  16   ? 131.156 183.722 126.529 1.00 63.34  ? 16   TYR D C     1 
ATOM   23391 O  O     . TYR D 4  16   ? 131.303 184.610 127.374 1.00 61.59  ? 16   TYR D O     1 
ATOM   23392 C  CB    . TYR D 4  16   ? 130.662 181.501 127.569 1.00 59.88  ? 16   TYR D CB    1 
ATOM   23393 C  CG    . TYR D 4  16   ? 131.241 181.953 128.887 1.00 64.86  ? 16   TYR D CG    1 
ATOM   23394 C  CD1   . TYR D 4  16   ? 130.422 182.240 129.966 1.00 60.71  ? 16   TYR D CD1   1 
ATOM   23395 C  CD2   . TYR D 4  16   ? 132.608 182.105 129.047 1.00 63.61  ? 16   TYR D CD2   1 
ATOM   23396 C  CE1   . TYR D 4  16   ? 130.949 182.658 131.165 1.00 56.64  ? 16   TYR D CE1   1 
ATOM   23397 C  CE2   . TYR D 4  16   ? 133.141 182.525 130.241 1.00 62.42  ? 16   TYR D CE2   1 
ATOM   23398 C  CZ    . TYR D 4  16   ? 132.309 182.799 131.296 1.00 61.46  ? 16   TYR D CZ    1 
ATOM   23399 O  OH    . TYR D 4  16   ? 132.842 183.216 132.489 1.00 67.37  ? 16   TYR D OH    1 
ATOM   23400 N  N     . ARG D 4  17   ? 131.891 183.661 125.426 1.00 60.36  ? 17   ARG D N     1 
ATOM   23401 C  CA    . ARG D 4  17   ? 132.850 184.691 125.065 1.00 56.62  ? 17   ARG D CA    1 
ATOM   23402 C  C     . ARG D 4  17   ? 132.195 185.899 124.420 1.00 64.50  ? 17   ARG D C     1 
ATOM   23403 O  O     . ARG D 4  17   ? 132.909 186.790 123.952 1.00 65.49  ? 17   ARG D O     1 
ATOM   23404 C  CB    . ARG D 4  17   ? 133.908 184.116 124.124 1.00 57.65  ? 17   ARG D CB    1 
ATOM   23405 C  CG    . ARG D 4  17   ? 135.074 183.474 124.835 1.00 59.62  ? 17   ARG D CG    1 
ATOM   23406 C  CD    . ARG D 4  17   ? 136.363 184.202 124.528 1.00 57.54  ? 17   ARG D CD    1 
ATOM   23407 N  NE    . ARG D 4  17   ? 137.519 183.333 124.682 1.00 59.82  ? 17   ARG D NE    1 
ATOM   23408 C  CZ    . ARG D 4  17   ? 138.536 183.282 123.835 1.00 62.94  ? 17   ARG D CZ    1 
ATOM   23409 N  NH1   . ARG D 4  17   ? 138.568 184.035 122.750 1.00 62.06  ? 17   ARG D NH1   1 
ATOM   23410 N  NH2   . ARG D 4  17   ? 139.547 182.457 124.086 1.00 61.87  ? 17   ARG D NH2   1 
ATOM   23411 N  N     . LYS D 4  18   ? 130.862 185.938 124.380 1.00 69.40  ? 18   LYS D N     1 
ATOM   23412 C  CA    . LYS D 4  18   ? 130.110 187.049 123.801 1.00 69.50  ? 18   LYS D CA    1 
ATOM   23413 C  C     . LYS D 4  18   ? 130.441 187.226 122.321 1.00 76.87  ? 18   LYS D C     1 
ATOM   23414 O  O     . LYS D 4  18   ? 130.738 188.325 121.852 1.00 77.79  ? 18   LYS D O     1 
ATOM   23415 C  CB    . LYS D 4  18   ? 130.351 188.344 124.581 1.00 75.73  ? 18   LYS D CB    1 
ATOM   23416 C  CG    . LYS D 4  18   ? 129.981 188.331 126.073 1.00 71.42  ? 18   LYS D CG    1 
ATOM   23417 C  CD    . LYS D 4  18   ? 128.481 188.172 126.346 1.00 75.17  ? 18   LYS D CD    1 
ATOM   23418 C  CE    . LYS D 4  18   ? 128.032 186.718 126.437 1.00 77.92  ? 18   LYS D CE    1 
ATOM   23419 N  NZ    . LYS D 4  18   ? 126.554 186.553 126.356 1.00 74.87  ? 18   LYS D NZ    1 
ATOM   23420 N  N     . MET D 4  19   ? 130.388 186.122 121.582 1.00 75.50  ? 19   MET D N     1 
ATOM   23421 C  CA    . MET D 4  19   ? 130.622 186.114 120.148 1.00 71.88  ? 19   MET D CA    1 
ATOM   23422 C  C     . MET D 4  19   ? 129.373 185.631 119.428 1.00 75.58  ? 19   MET D C     1 
ATOM   23423 O  O     . MET D 4  19   ? 128.568 184.880 119.985 1.00 79.18  ? 19   MET D O     1 
ATOM   23424 C  CB    . MET D 4  19   ? 131.802 185.214 119.773 1.00 70.81  ? 19   MET D CB    1 
ATOM   23425 C  CG    . MET D 4  19   ? 133.072 185.490 120.541 1.00 72.43  ? 19   MET D CG    1 
ATOM   23426 S  SD    . MET D 4  19   ? 134.507 184.733 119.765 1.00 91.55  ? 19   MET D SD    1 
ATOM   23427 C  CE    . MET D 4  19   ? 134.480 183.104 120.509 1.00 71.96  ? 19   MET D CE    1 
ATOM   23428 N  N     . VAL D 4  20   ? 129.215 186.071 118.184 1.00 78.94  ? 20   VAL D N     1 
ATOM   23429 C  CA    . VAL D 4  20   ? 128.120 185.637 117.325 1.00 76.56  ? 20   VAL D CA    1 
ATOM   23430 C  C     . VAL D 4  20   ? 128.696 184.786 116.204 1.00 73.81  ? 20   VAL D C     1 
ATOM   23431 O  O     . VAL D 4  20   ? 129.801 185.043 115.716 1.00 73.55  ? 20   VAL D O     1 
ATOM   23432 C  CB    . VAL D 4  20   ? 127.314 186.828 116.767 1.00 75.52  ? 20   VAL D CB    1 
ATOM   23433 C  CG1   . VAL D 4  20   ? 126.765 187.668 117.903 1.00 73.44  ? 20   VAL D CG1   1 
ATOM   23434 C  CG2   . VAL D 4  20   ? 128.166 187.675 115.843 1.00 78.01  ? 20   VAL D CG2   1 
ATOM   23435 N  N     . LEU D 4  21   ? 127.955 183.754 115.816 1.00 78.70  ? 21   LEU D N     1 
ATOM   23436 C  CA    . LEU D 4  21   ? 128.430 182.835 114.795 1.00 81.77  ? 21   LEU D CA    1 
ATOM   23437 C  C     . LEU D 4  21   ? 128.288 183.443 113.405 1.00 84.02  ? 21   LEU D C     1 
ATOM   23438 O  O     . LEU D 4  21   ? 127.380 184.233 113.133 1.00 84.17  ? 21   LEU D O     1 
ATOM   23439 C  CB    . LEU D 4  21   ? 127.661 181.518 114.869 1.00 80.35  ? 21   LEU D CB    1 
ATOM   23440 C  CG    . LEU D 4  21   ? 127.920 180.689 116.123 1.00 78.14  ? 21   LEU D CG    1 
ATOM   23441 C  CD1   . LEU D 4  21   ? 126.975 179.508 116.180 1.00 80.97  ? 21   LEU D CD1   1 
ATOM   23442 C  CD2   . LEU D 4  21   ? 129.360 180.229 116.155 1.00 79.12  ? 21   LEU D CD2   1 
ATOM   23443 N  N     . LEU D 4  22   ? 129.202 183.059 112.517 1.00 85.60  ? 22   LEU D N     1 
ATOM   23444 C  CA    . LEU D 4  22   ? 129.175 183.524 111.139 1.00 85.73  ? 22   LEU D CA    1 
ATOM   23445 C  C     . LEU D 4  22   ? 128.587 182.510 110.170 1.00 85.78  ? 22   LEU D C     1 
ATOM   23446 O  O     . LEU D 4  22   ? 128.223 182.887 109.052 1.00 89.34  ? 22   LEU D O     1 
ATOM   23447 C  CB    . LEU D 4  22   ? 130.588 183.895 110.678 1.00 87.25  ? 22   LEU D CB    1 
ATOM   23448 C  CG    . LEU D 4  22   ? 131.272 184.988 111.493 1.00 86.46  ? 22   LEU D CG    1 
ATOM   23449 C  CD1   . LEU D 4  22   ? 132.592 185.364 110.857 1.00 86.72  ? 22   LEU D CD1   1 
ATOM   23450 C  CD2   . LEU D 4  22   ? 130.367 186.198 111.608 1.00 84.17  ? 22   LEU D CD2   1 
ATOM   23451 N  N     . GLU D 4  23   ? 128.486 181.248 110.563 1.00 90.48  ? 23   GLU D N     1 
ATOM   23452 C  CA    . GLU D 4  23   ? 127.910 180.205 109.728 1.00 91.27  ? 23   GLU D CA    1 
ATOM   23453 C  C     . GLU D 4  23   ? 126.695 179.607 110.436 1.00 92.00  ? 23   GLU D C     1 
ATOM   23454 O  O     . GLU D 4  23   ? 126.269 180.079 111.492 1.00 90.69  ? 23   GLU D O     1 
ATOM   23455 C  CB    . GLU D 4  23   ? 128.960 179.143 109.399 1.00 91.85  ? 23   GLU D CB    1 
ATOM   23456 C  CG    . GLU D 4  23   ? 130.213 179.694 108.732 1.00 94.22  ? 23   GLU D CG    1 
ATOM   23457 C  CD    . GLU D 4  23   ? 131.442 179.591 109.616 1.00 95.36  ? 23   GLU D CD    1 
ATOM   23458 O  OE1   . GLU D 4  23   ? 131.288 179.580 110.854 1.00 93.72  ? 23   GLU D OE1   1 
ATOM   23459 O  OE2   . GLU D 4  23   ? 132.563 179.515 109.071 1.00 92.97  ? 23   GLU D OE2   1 
ATOM   23460 N  N     . GLU D 4  24   ? 126.135 178.560 109.841 1.00 99.30  ? 24   GLU D N     1 
ATOM   23461 C  CA    . GLU D 4  24   ? 124.994 177.861 110.411 1.00 100.94 ? 24   GLU D CA    1 
ATOM   23462 C  C     . GLU D 4  24   ? 125.470 176.614 111.141 1.00 100.70 ? 24   GLU D C     1 
ATOM   23463 O  O     . GLU D 4  24   ? 126.357 175.902 110.662 1.00 99.34  ? 24   GLU D O     1 
ATOM   23464 C  CB    . GLU D 4  24   ? 123.982 177.476 109.329 1.00 97.08  ? 24   GLU D CB    1 
ATOM   23465 C  CG    . GLU D 4  24   ? 122.604 178.125 109.471 1.00 97.74  ? 24   GLU D CG    1 
ATOM   23466 C  CD    . GLU D 4  24   ? 121.919 177.851 110.804 1.00 102.09 ? 24   GLU D CD    1 
ATOM   23467 O  OE1   . GLU D 4  24   ? 122.358 176.952 111.553 1.00 100.96 ? 24   GLU D OE1   1 
ATOM   23468 O  OE2   . GLU D 4  24   ? 120.927 178.547 111.106 1.00 102.37 ? 24   GLU D OE2   1 
ATOM   23469 N  N     . LYS D 4  25   ? 124.880 176.355 112.304 1.00 92.40  ? 25   LYS D N     1 
ATOM   23470 C  CA    . LYS D 4  25   ? 125.259 175.192 113.098 1.00 95.38  ? 25   LYS D CA    1 
ATOM   23471 C  C     . LYS D 4  25   ? 124.792 173.928 112.389 1.00 98.34  ? 25   LYS D C     1 
ATOM   23472 O  O     . LYS D 4  25   ? 123.593 173.641 112.336 1.00 94.85  ? 25   LYS D O     1 
ATOM   23473 C  CB    . LYS D 4  25   ? 124.665 175.290 114.499 1.00 94.09  ? 25   LYS D CB    1 
ATOM   23474 C  CG    . LYS D 4  25   ? 125.454 174.529 115.550 1.00 92.19  ? 25   LYS D CG    1 
ATOM   23475 C  CD    . LYS D 4  25   ? 124.706 174.450 116.870 1.00 91.70  ? 25   LYS D CD    1 
ATOM   23476 C  CE    . LYS D 4  25   ? 124.085 175.785 117.240 1.00 93.08  ? 25   LYS D CE    1 
ATOM   23477 N  NZ    . LYS D 4  25   ? 125.109 176.802 117.574 1.00 91.41  ? 25   LYS D NZ    1 
ATOM   23478 N  N     . VAL D 4  26   ? 125.739 173.175 111.839 1.00 98.40  ? 26   VAL D N     1 
ATOM   23479 C  CA    . VAL D 4  26   ? 125.445 171.953 111.095 1.00 96.99  ? 26   VAL D CA    1 
ATOM   23480 C  C     . VAL D 4  26   ? 125.021 170.864 112.074 1.00 97.24  ? 26   VAL D C     1 
ATOM   23481 O  O     . VAL D 4  26   ? 125.279 170.986 113.278 1.00 99.22  ? 26   VAL D O     1 
ATOM   23482 C  CB    . VAL D 4  26   ? 126.656 171.516 110.255 1.00 98.61  ? 26   VAL D CB    1 
ATOM   23483 C  CG1   . VAL D 4  26   ? 127.279 172.717 109.574 1.00 98.94  ? 26   VAL D CG1   1 
ATOM   23484 C  CG2   . VAL D 4  26   ? 127.678 170.809 111.122 1.00 96.58  ? 26   VAL D CG2   1 
ATOM   23485 N  N     . PRO D 4  27   ? 124.348 169.809 111.620 1.00 102.21 ? 27   PRO D N     1 
ATOM   23486 C  CA    . PRO D 4  27   ? 124.037 168.692 112.518 1.00 99.71  ? 27   PRO D CA    1 
ATOM   23487 C  C     . PRO D 4  27   ? 125.297 167.975 112.974 1.00 98.56  ? 27   PRO D C     1 
ATOM   23488 O  O     . PRO D 4  27   ? 126.366 168.089 112.372 1.00 97.53  ? 27   PRO D O     1 
ATOM   23489 C  CB    . PRO D 4  27   ? 123.160 167.774 111.661 1.00 100.00 ? 27   PRO D CB    1 
ATOM   23490 C  CG    . PRO D 4  27   ? 123.441 168.183 110.250 1.00 100.56 ? 27   PRO D CG    1 
ATOM   23491 C  CD    . PRO D 4  27   ? 123.699 169.649 110.309 1.00 100.32 ? 27   PRO D CD    1 
ATOM   23492 N  N     . TYR D 4  28   ? 125.150 167.222 114.068 1.00 94.61  ? 28   TYR D N     1 
ATOM   23493 C  CA    . TYR D 4  28   ? 126.298 166.538 114.656 1.00 92.88  ? 28   TYR D CA    1 
ATOM   23494 C  C     . TYR D 4  28   ? 126.895 165.523 113.693 1.00 92.73  ? 28   TYR D C     1 
ATOM   23495 O  O     . TYR D 4  28   ? 128.119 165.376 113.618 1.00 91.26  ? 28   TYR D O     1 
ATOM   23496 C  CB    . TYR D 4  28   ? 125.898 165.855 115.962 1.00 94.06  ? 28   TYR D CB    1 
ATOM   23497 C  CG    . TYR D 4  28   ? 126.936 164.877 116.462 1.00 95.86  ? 28   TYR D CG    1 
ATOM   23498 C  CD1   . TYR D 4  28   ? 128.209 165.306 116.807 1.00 93.09  ? 28   TYR D CD1   1 
ATOM   23499 C  CD2   . TYR D 4  28   ? 126.647 163.526 116.580 1.00 93.70  ? 28   TYR D CD2   1 
ATOM   23500 C  CE1   . TYR D 4  28   ? 129.162 164.419 117.258 1.00 94.22  ? 28   TYR D CE1   1 
ATOM   23501 C  CE2   . TYR D 4  28   ? 127.594 162.631 117.031 1.00 94.82  ? 28   TYR D CE2   1 
ATOM   23502 C  CZ    . TYR D 4  28   ? 128.851 163.084 117.367 1.00 94.26  ? 28   TYR D CZ    1 
ATOM   23503 O  OH    . TYR D 4  28   ? 129.799 162.198 117.818 1.00 92.35  ? 28   TYR D OH    1 
ATOM   23504 N  N     . ASP D 4  29   ? 126.046 164.799 112.961 1.00 102.81 ? 29   ASP D N     1 
ATOM   23505 C  CA    . ASP D 4  29   ? 126.546 163.820 112.003 1.00 101.78 ? 29   ASP D CA    1 
ATOM   23506 C  C     . ASP D 4  29   ? 127.367 164.492 110.911 1.00 100.81 ? 29   ASP D C     1 
ATOM   23507 O  O     . ASP D 4  29   ? 128.434 163.996 110.527 1.00 99.48  ? 29   ASP D O     1 
ATOM   23508 C  CB    . ASP D 4  29   ? 125.381 163.040 111.400 1.00 101.31 ? 29   ASP D CB    1 
ATOM   23509 C  CG    . ASP D 4  29   ? 124.404 162.553 112.450 1.00 103.46 ? 29   ASP D CG    1 
ATOM   23510 O  OD1   . ASP D 4  29   ? 124.109 163.320 113.390 1.00 103.43 ? 29   ASP D OD1   1 
ATOM   23511 O  OD2   . ASP D 4  29   ? 123.928 161.404 112.337 1.00 105.33 ? 29   ASP D OD2   1 
ATOM   23512 N  N     . LYS D 4  30   ? 126.890 165.628 110.404 1.00 101.13 ? 30   LYS D N     1 
ATOM   23513 C  CA    . LYS D 4  30   ? 127.656 166.363 109.406 1.00 100.99 ? 30   LYS D CA    1 
ATOM   23514 C  C     . LYS D 4  30   ? 128.977 166.851 109.983 1.00 100.39 ? 30   LYS D C     1 
ATOM   23515 O  O     . LYS D 4  30   ? 130.012 166.802 109.312 1.00 95.40  ? 30   LYS D O     1 
ATOM   23516 C  CB    . LYS D 4  30   ? 126.831 167.530 108.866 1.00 99.32  ? 30   LYS D CB    1 
ATOM   23517 C  CG    . LYS D 4  30   ? 127.640 168.551 108.091 1.00 103.61 ? 30   LYS D CG    1 
ATOM   23518 C  CD    . LYS D 4  30   ? 126.876 169.054 106.880 1.00 100.78 ? 30   LYS D CD    1 
ATOM   23519 C  CE    . LYS D 4  30   ? 127.822 169.455 105.759 1.00 100.69 ? 30   LYS D CE    1 
ATOM   23520 N  NZ    . LYS D 4  30   ? 128.808 168.383 105.451 1.00 99.50  ? 30   LYS D NZ    1 
ATOM   23521 N  N     . PHE D 4  31   ? 128.965 167.305 111.238 1.00 96.54  ? 31   PHE D N     1 
ATOM   23522 C  CA    . PHE D 4  31   ? 130.191 167.773 111.876 1.00 93.08  ? 31   PHE D CA    1 
ATOM   23523 C  C     . PHE D 4  31   ? 131.215 166.652 111.995 1.00 92.47  ? 31   PHE D C     1 
ATOM   23524 O  O     . PHE D 4  31   ? 132.393 166.831 111.662 1.00 91.77  ? 31   PHE D O     1 
ATOM   23525 C  CB    . PHE D 4  31   ? 129.864 168.359 113.250 1.00 94.87  ? 31   PHE D CB    1 
ATOM   23526 C  CG    . PHE D 4  31   ? 130.989 168.262 114.241 1.00 94.84  ? 31   PHE D CG    1 
ATOM   23527 C  CD1   . PHE D 4  31   ? 132.038 169.161 114.205 1.00 92.46  ? 31   PHE D CD1   1 
ATOM   23528 C  CD2   . PHE D 4  31   ? 130.989 167.286 115.219 1.00 93.51  ? 31   PHE D CD2   1 
ATOM   23529 C  CE1   . PHE D 4  31   ? 133.068 169.079 115.113 1.00 90.88  ? 31   PHE D CE1   1 
ATOM   23530 C  CE2   . PHE D 4  31   ? 132.018 167.202 116.127 1.00 91.61  ? 31   PHE D CE2   1 
ATOM   23531 C  CZ    . PHE D 4  31   ? 133.058 168.098 116.074 1.00 90.12  ? 31   PHE D CZ    1 
ATOM   23532 N  N     . VAL D 4  32   ? 130.784 165.478 112.460 1.00 94.39  ? 32   VAL D N     1 
ATOM   23533 C  CA    . VAL D 4  32   ? 131.733 164.391 112.671 1.00 94.72  ? 32   VAL D CA    1 
ATOM   23534 C  C     . VAL D 4  32   ? 132.240 163.854 111.337 1.00 94.36  ? 32   VAL D C     1 
ATOM   23535 O  O     . VAL D 4  32   ? 133.426 163.534 111.197 1.00 92.04  ? 32   VAL D O     1 
ATOM   23536 C  CB    . VAL D 4  32   ? 131.118 163.283 113.549 1.00 96.72  ? 32   VAL D CB    1 
ATOM   23537 C  CG1   . VAL D 4  32   ? 129.847 162.738 112.946 1.00 96.54  ? 32   VAL D CG1   1 
ATOM   23538 C  CG2   . VAL D 4  32   ? 132.122 162.162 113.772 1.00 94.18  ? 32   VAL D CG2   1 
ATOM   23539 N  N     . GLN D 4  33   ? 131.367 163.765 110.328 1.00 102.17 ? 33   GLN D N     1 
ATOM   23540 C  CA    . GLN D 4  33   ? 131.831 163.289 109.029 1.00 102.60 ? 33   GLN D CA    1 
ATOM   23541 C  C     . GLN D 4  33   ? 132.769 164.299 108.378 1.00 101.26 ? 33   GLN D C     1 
ATOM   23542 O  O     . GLN D 4  33   ? 133.731 163.912 107.704 1.00 100.73 ? 33   GLN D O     1 
ATOM   23543 C  CB    . GLN D 4  33   ? 130.642 162.964 108.123 1.00 100.79 ? 33   GLN D CB    1 
ATOM   23544 C  CG    . GLN D 4  33   ? 129.884 164.161 107.594 1.00 103.19 ? 33   GLN D CG    1 
ATOM   23545 C  CD    . GLN D 4  33   ? 129.348 163.940 106.197 1.00 101.03 ? 33   GLN D CD    1 
ATOM   23546 O  OE1   . GLN D 4  33   ? 130.087 164.019 105.217 1.00 99.28  ? 33   GLN D OE1   1 
ATOM   23547 N  NE2   . GLN D 4  33   ? 128.054 163.663 106.098 1.00 98.87  ? 33   GLN D NE2   1 
ATOM   23548 N  N     . MET D 4  34   ? 132.529 165.596 108.588 1.00 98.94  ? 34   MET D N     1 
ATOM   23549 C  CA    . MET D 4  34   ? 133.450 166.606 108.083 1.00 98.90  ? 34   MET D CA    1 
ATOM   23550 C  C     . MET D 4  34   ? 134.797 166.524 108.786 1.00 99.00  ? 34   MET D C     1 
ATOM   23551 O  O     . MET D 4  34   ? 135.842 166.709 108.155 1.00 100.09 ? 34   MET D O     1 
ATOM   23552 C  CB    . MET D 4  34   ? 132.843 167.997 108.243 1.00 98.20  ? 34   MET D CB    1 
ATOM   23553 C  CG    . MET D 4  34   ? 133.643 169.098 107.570 1.00 97.70  ? 34   MET D CG    1 
ATOM   23554 S  SD    . MET D 4  34   ? 132.696 170.611 107.322 1.00 107.10 ? 34   MET D SD    1 
ATOM   23555 C  CE    . MET D 4  34   ? 131.022 170.003 107.484 1.00 98.96  ? 34   MET D CE    1 
ATOM   23556 N  N     . VAL D 4  35   ? 134.796 166.258 110.092 1.00 95.25  ? 35   VAL D N     1 
ATOM   23557 C  CA    . VAL D 4  35   ? 136.061 166.082 110.800 1.00 95.88  ? 35   VAL D CA    1 
ATOM   23558 C  C     . VAL D 4  35   ? 136.810 164.872 110.256 1.00 96.43  ? 35   VAL D C     1 
ATOM   23559 O  O     . VAL D 4  35   ? 138.026 164.925 110.034 1.00 96.44  ? 35   VAL D O     1 
ATOM   23560 C  CB    . VAL D 4  35   ? 135.821 165.972 112.317 1.00 97.29  ? 35   VAL D CB    1 
ATOM   23561 C  CG1   . VAL D 4  35   ? 136.940 165.190 112.982 1.00 94.92  ? 35   VAL D CG1   1 
ATOM   23562 C  CG2   . VAL D 4  35   ? 135.711 167.356 112.933 1.00 94.25  ? 35   VAL D CG2   1 
ATOM   23563 N  N     . LEU D 4  36   ? 136.101 163.765 110.025 1.00 100.74 ? 36   LEU D N     1 
ATOM   23564 C  CA    . LEU D 4  36   ? 136.764 162.566 109.518 1.00 101.31 ? 36   LEU D CA    1 
ATOM   23565 C  C     . LEU D 4  36   ? 137.315 162.776 108.112 1.00 101.35 ? 36   LEU D C     1 
ATOM   23566 O  O     . LEU D 4  36   ? 138.419 162.315 107.800 1.00 96.77  ? 36   LEU D O     1 
ATOM   23567 C  CB    . LEU D 4  36   ? 135.809 161.373 109.541 1.00 101.18 ? 36   LEU D CB    1 
ATOM   23568 C  CG    . LEU D 4  36   ? 135.240 160.994 110.906 1.00 105.05 ? 36   LEU D CG    1 
ATOM   23569 C  CD1   . LEU D 4  36   ? 134.193 159.901 110.769 1.00 100.98 ? 36   LEU D CD1   1 
ATOM   23570 C  CD2   . LEU D 4  36   ? 136.355 160.571 111.846 1.00 101.17 ? 36   LEU D CD2   1 
ATOM   23571 N  N     . ASN D 4  37   ? 136.567 163.463 107.249 1.00 104.79 ? 37   ASN D N     1 
ATOM   23572 C  CA    . ASN D 4  37   ? 136.993 163.612 105.861 1.00 103.92 ? 37   ASN D CA    1 
ATOM   23573 C  C     . ASN D 4  37   ? 138.013 164.735 105.701 1.00 102.10 ? 37   ASN D C     1 
ATOM   23574 O  O     . ASN D 4  37   ? 139.152 164.498 105.286 1.00 102.10 ? 37   ASN D O     1 
ATOM   23575 C  CB    . ASN D 4  37   ? 135.776 163.857 104.967 1.00 99.96  ? 37   ASN D CB    1 
ATOM   23576 C  CG    . ASN D 4  37   ? 134.915 162.621 104.808 1.00 103.28 ? 37   ASN D CG    1 
ATOM   23577 O  OD1   . ASN D 4  37   ? 134.629 161.921 105.779 1.00 104.43 ? 37   ASN D OD1   1 
ATOM   23578 N  ND2   . ASN D 4  37   ? 134.500 162.345 103.580 1.00 99.85  ? 37   ASN D ND2   1 
ATOM   23579 N  N     . THR D 4  38   ? 137.616 165.967 106.021 1.00 98.65  ? 38   THR D N     1 
ATOM   23580 C  CA    . THR D 4  38   ? 138.507 167.110 105.849 1.00 97.16  ? 38   THR D CA    1 
ATOM   23581 C  C     . THR D 4  38   ? 139.715 167.018 106.770 1.00 97.73  ? 38   THR D C     1 
ATOM   23582 O  O     . THR D 4  38   ? 140.834 167.361 106.372 1.00 96.89  ? 38   THR D O     1 
ATOM   23583 C  CB    . THR D 4  38   ? 137.744 168.409 106.102 1.00 96.07  ? 38   THR D CB    1 
ATOM   23584 O  OG1   . THR D 4  38   ? 136.572 168.445 105.279 1.00 99.16  ? 38   THR D OG1   1 
ATOM   23585 C  CG2   . THR D 4  38   ? 138.615 169.608 105.782 1.00 93.97  ? 38   THR D CG2   1 
ATOM   23586 N  N     . GLY D 4  39   ? 139.513 166.552 107.998 1.00 92.41  ? 39   GLY D N     1 
ATOM   23587 C  CA    . GLY D 4  39   ? 140.550 166.499 109.003 1.00 93.93  ? 39   GLY D CA    1 
ATOM   23588 C  C     . GLY D 4  39   ? 140.355 167.481 110.133 1.00 92.53  ? 39   GLY D C     1 
ATOM   23589 O  O     . GLY D 4  39   ? 141.017 167.355 111.171 1.00 90.95  ? 39   GLY D O     1 
ATOM   23590 N  N     . PHE D 4  40   ? 139.464 168.453 109.962 1.00 85.38  ? 40   PHE D N     1 
ATOM   23591 C  CA    . PHE D 4  40   ? 139.186 169.441 110.989 1.00 82.48  ? 40   PHE D CA    1 
ATOM   23592 C  C     . PHE D 4  40   ? 137.813 170.037 110.726 1.00 84.16  ? 40   PHE D C     1 
ATOM   23593 O  O     . PHE D 4  40   ? 137.267 169.923 109.626 1.00 88.61  ? 40   PHE D O     1 
ATOM   23594 C  CB    . PHE D 4  40   ? 140.249 170.543 111.015 1.00 85.94  ? 40   PHE D CB    1 
ATOM   23595 C  CG    . PHE D 4  40   ? 140.225 171.439 109.806 1.00 87.35  ? 40   PHE D CG    1 
ATOM   23596 C  CD1   . PHE D 4  40   ? 140.892 171.081 108.651 1.00 86.94  ? 40   PHE D CD1   1 
ATOM   23597 C  CD2   . PHE D 4  40   ? 139.540 172.641 109.830 1.00 82.52  ? 40   PHE D CD2   1 
ATOM   23598 C  CE1   . PHE D 4  40   ? 140.873 171.899 107.545 1.00 86.53  ? 40   PHE D CE1   1 
ATOM   23599 C  CE2   . PHE D 4  40   ? 139.518 173.461 108.725 1.00 80.82  ? 40   PHE D CE2   1 
ATOM   23600 C  CZ    . PHE D 4  40   ? 140.185 173.090 107.583 1.00 82.74  ? 40   PHE D CZ    1 
ATOM   23601 N  N     . PHE D 4  41   ? 137.264 170.673 111.753 1.00 81.96  ? 41   PHE D N     1 
ATOM   23602 C  CA    . PHE D 4  41   ? 136.050 171.464 111.631 1.00 81.07  ? 41   PHE D CA    1 
ATOM   23603 C  C     . PHE D 4  41   ? 136.374 172.898 112.014 1.00 81.21  ? 41   PHE D C     1 
ATOM   23604 O  O     . PHE D 4  41   ? 136.933 173.145 113.085 1.00 84.14  ? 41   PHE D O     1 
ATOM   23605 C  CB    . PHE D 4  41   ? 134.931 170.918 112.517 1.00 82.77  ? 41   PHE D CB    1 
ATOM   23606 C  CG    . PHE D 4  41   ? 133.573 171.457 112.175 1.00 83.38  ? 41   PHE D CG    1 
ATOM   23607 C  CD1   . PHE D 4  41   ? 132.982 171.159 110.964 1.00 82.05  ? 41   PHE D CD1   1 
ATOM   23608 C  CD2   . PHE D 4  41   ? 132.894 172.272 113.062 1.00 86.76  ? 41   PHE D CD2   1 
ATOM   23609 C  CE1   . PHE D 4  41   ? 131.737 171.656 110.648 1.00 86.98  ? 41   PHE D CE1   1 
ATOM   23610 C  CE2   . PHE D 4  41   ? 131.649 172.772 112.751 1.00 83.90  ? 41   PHE D CE2   1 
ATOM   23611 C  CZ    . PHE D 4  41   ? 131.070 172.464 111.544 1.00 84.83  ? 41   PHE D CZ    1 
ATOM   23612 N  N     . ARG D 4  42   ? 136.027 173.836 111.142 1.00 84.44  ? 42   ARG D N     1 
ATOM   23613 C  CA    . ARG D 4  42   ? 136.295 175.248 111.363 1.00 81.76  ? 42   ARG D CA    1 
ATOM   23614 C  C     . ARG D 4  42   ? 135.005 175.946 111.762 1.00 82.86  ? 42   ARG D C     1 
ATOM   23615 O  O     . ARG D 4  42   ? 133.977 175.793 111.095 1.00 82.96  ? 42   ARG D O     1 
ATOM   23616 C  CB    . ARG D 4  42   ? 136.882 175.901 110.111 1.00 79.93  ? 42   ARG D CB    1 
ATOM   23617 C  CG    . ARG D 4  42   ? 137.611 177.204 110.369 1.00 78.52  ? 42   ARG D CG    1 
ATOM   23618 C  CD    . ARG D 4  42   ? 138.191 177.765 109.080 1.00 82.78  ? 42   ARG D CD    1 
ATOM   23619 N  NE    . ARG D 4  42   ? 137.906 179.184 108.913 1.00 85.47  ? 42   ARG D NE    1 
ATOM   23620 C  CZ    . ARG D 4  42   ? 138.833 180.123 108.784 1.00 85.49  ? 42   ARG D CZ    1 
ATOM   23621 N  NH1   . ARG D 4  42   ? 140.120 179.826 108.780 1.00 83.06  ? 42   ARG D NH1   1 
ATOM   23622 N  NH2   . ARG D 4  42   ? 138.458 181.391 108.650 1.00 85.63  ? 42   ARG D NH2   1 
ATOM   23623 N  N     . ILE D 4  43   ? 135.063 176.694 112.859 1.00 77.96  ? 43   ILE D N     1 
ATOM   23624 C  CA    . ILE D 4  43   ? 133.971 177.545 113.308 1.00 74.85  ? 43   ILE D CA    1 
ATOM   23625 C  C     . ILE D 4  43   ? 134.500 178.967 113.379 1.00 79.25  ? 43   ILE D C     1 
ATOM   23626 O  O     . ILE D 4  43   ? 135.535 179.214 114.008 1.00 88.39  ? 43   ILE D O     1 
ATOM   23627 C  CB    . ILE D 4  43   ? 133.425 177.102 114.676 1.00 77.97  ? 43   ILE D CB    1 
ATOM   23628 C  CG1   . ILE D 4  43   ? 132.836 175.694 114.592 1.00 78.21  ? 43   ILE D CG1   1 
ATOM   23629 C  CG2   . ILE D 4  43   ? 132.389 178.082 115.168 1.00 76.08  ? 43   ILE D CG2   1 
ATOM   23630 C  CD1   . ILE D 4  43   ? 133.190 174.815 115.765 1.00 76.10  ? 43   ILE D CD1   1 
ATOM   23631 N  N     . ASN D 4  44   ? 133.804 179.894 112.733 1.00 79.90  ? 44   ASN D N     1 
ATOM   23632 C  CA    . ASN D 4  44   ? 134.184 181.299 112.736 1.00 80.42  ? 44   ASN D CA    1 
ATOM   23633 C  C     . ASN D 4  44   ? 133.164 182.095 113.532 1.00 82.55  ? 44   ASN D C     1 
ATOM   23634 O  O     . ASN D 4  44   ? 131.956 181.938 113.334 1.00 88.55  ? 44   ASN D O     1 
ATOM   23635 C  CB    . ASN D 4  44   ? 134.295 181.840 111.311 1.00 81.04  ? 44   ASN D CB    1 
ATOM   23636 C  CG    . ASN D 4  44   ? 135.412 181.185 110.531 1.00 83.53  ? 44   ASN D CG    1 
ATOM   23637 O  OD1   . ASN D 4  44   ? 136.557 181.624 110.579 1.00 85.48  ? 44   ASN D OD1   1 
ATOM   23638 N  ND2   . ASN D 4  44   ? 135.084 180.124 109.811 1.00 85.83  ? 44   ASN D ND2   1 
ATOM   23639 N  N     . ALA D 4  45   ? 133.653 182.938 114.437 1.00 78.93  ? 45   ALA D N     1 
ATOM   23640 C  CA    . ALA D 4  45   ? 132.802 183.745 115.293 1.00 78.57  ? 45   ALA D CA    1 
ATOM   23641 C  C     . ALA D 4  45   ? 133.271 185.190 115.259 1.00 84.16  ? 45   ALA D C     1 
ATOM   23642 O  O     . ALA D 4  45   ? 134.442 185.474 115.002 1.00 87.89  ? 45   ALA D O     1 
ATOM   23643 C  CB    . ALA D 4  45   ? 132.801 183.228 116.731 1.00 76.97  ? 45   ALA D CB    1 
ATOM   23644 N  N     . GLU D 4  46   ? 132.341 186.103 115.518 1.00 89.70  ? 46   GLU D N     1 
ATOM   23645 C  CA    . GLU D 4  46   ? 132.597 187.535 115.464 1.00 84.25  ? 46   GLU D CA    1 
ATOM   23646 C  C     . GLU D 4  46   ? 132.493 188.112 116.868 1.00 86.82  ? 46   GLU D C     1 
ATOM   23647 O  O     . GLU D 4  46   ? 131.463 187.956 117.531 1.00 87.20  ? 46   GLU D O     1 
ATOM   23648 C  CB    . GLU D 4  46   ? 131.607 188.225 114.527 1.00 88.17  ? 46   GLU D CB    1 
ATOM   23649 C  CG    . GLU D 4  46   ? 131.792 189.724 114.412 1.00 90.99  ? 46   GLU D CG    1 
ATOM   23650 C  CD    . GLU D 4  46   ? 131.866 190.188 112.973 1.00 94.24  ? 46   GLU D CD    1 
ATOM   23651 O  OE1   . GLU D 4  46   ? 131.787 189.330 112.068 1.00 92.80  ? 46   GLU D OE1   1 
ATOM   23652 O  OE2   . GLU D 4  46   ? 132.001 191.409 112.746 1.00 91.60  ? 46   GLU D OE2   1 
ATOM   23653 N  N     . THR D 4  47   ? 133.550 188.786 117.311 1.00 95.27  ? 47   THR D N     1 
ATOM   23654 C  CA    . THR D 4  47   ? 133.563 189.394 118.631 1.00 93.00  ? 47   THR D CA    1 
ATOM   23655 C  C     . THR D 4  47   ? 132.768 190.697 118.619 1.00 95.36  ? 47   THR D C     1 
ATOM   23656 O  O     . THR D 4  47   ? 132.296 191.163 117.579 1.00 95.04  ? 47   THR D O     1 
ATOM   23657 C  CB    . THR D 4  47   ? 134.995 189.647 119.092 1.00 90.69  ? 47   THR D CB    1 
ATOM   23658 O  OG1   . THR D 4  47   ? 135.481 190.852 118.494 1.00 89.88  ? 47   THR D OG1   1 
ATOM   23659 C  CG2   . THR D 4  47   ? 135.895 188.498 118.690 1.00 91.59  ? 47   THR D CG2   1 
ATOM   23660 N  N     . LEU D 4  48   ? 132.622 191.297 119.801 1.00 101.17 ? 48   LEU D N     1 
ATOM   23661 C  CA    . LEU D 4  48   ? 131.894 192.557 119.907 1.00 99.51  ? 48   LEU D CA    1 
ATOM   23662 C  C     . LEU D 4  48   ? 132.606 193.679 119.163 1.00 99.46  ? 48   LEU D C     1 
ATOM   23663 O  O     . LEU D 4  48   ? 131.959 194.630 118.709 1.00 98.56  ? 48   LEU D O     1 
ATOM   23664 C  CB    . LEU D 4  48   ? 131.704 192.923 121.379 1.00 99.38  ? 48   LEU D CB    1 
ATOM   23665 C  CG    . LEU D 4  48   ? 130.618 192.132 122.112 1.00 102.16 ? 48   LEU D CG    1 
ATOM   23666 C  CD1   . LEU D 4  48   ? 130.405 192.672 123.518 1.00 98.99  ? 48   LEU D CD1   1 
ATOM   23667 C  CD2   . LEU D 4  48   ? 129.316 192.148 121.323 1.00 96.60  ? 48   LEU D CD2   1 
ATOM   23668 N  N     . ASN D 4  49   ? 133.929 193.590 119.030 1.00 100.92 ? 49   ASN D N     1 
ATOM   23669 C  CA    . ASN D 4  49   ? 134.720 194.554 118.278 1.00 99.79  ? 49   ASN D CA    1 
ATOM   23670 C  C     . ASN D 4  49   ? 134.906 194.155 116.821 1.00 99.55  ? 49   ASN D C     1 
ATOM   23671 O  O     . ASN D 4  49   ? 135.829 194.656 116.167 1.00 100.42 ? 49   ASN D O     1 
ATOM   23672 C  CB    . ASN D 4  49   ? 136.083 194.746 118.944 1.00 99.71  ? 49   ASN D CB    1 
ATOM   23673 C  CG    . ASN D 4  49   ? 135.985 194.827 120.451 1.00 103.26 ? 49   ASN D CG    1 
ATOM   23674 O  OD1   . ASN D 4  49   ? 136.537 193.992 121.166 1.00 104.34 ? 49   ASN D OD1   1 
ATOM   23675 N  ND2   . ASN D 4  49   ? 135.277 195.835 120.943 1.00 99.28  ? 49   ASN D ND2   1 
ATOM   23676 N  N     . HIS D 4  50   ? 134.063 193.255 116.318 1.00 101.92 ? 50   HIS D N     1 
ATOM   23677 C  CA    . HIS D 4  50   ? 134.047 192.822 114.922 1.00 102.40 ? 50   HIS D CA    1 
ATOM   23678 C  C     . HIS D 4  50   ? 135.294 192.035 114.534 1.00 103.50 ? 50   HIS D C     1 
ATOM   23679 O  O     . HIS D 4  50   ? 135.535 191.797 113.347 1.00 102.19 ? 50   HIS D O     1 
ATOM   23680 C  CB    . HIS D 4  50   ? 133.851 194.009 113.972 1.00 101.64 ? 50   HIS D CB    1 
ATOM   23681 C  CG    . HIS D 4  50   ? 132.456 194.548 113.971 1.00 104.06 ? 50   HIS D CG    1 
ATOM   23682 N  ND1   . HIS D 4  50   ? 131.896 195.159 115.072 1.00 103.12 ? 50   HIS D ND1   1 
ATOM   23683 C  CD2   . HIS D 4  50   ? 131.504 194.559 113.009 1.00 103.04 ? 50   HIS D CD2   1 
ATOM   23684 C  CE1   . HIS D 4  50   ? 130.660 195.527 114.786 1.00 103.54 ? 50   HIS D CE1   1 
ATOM   23685 N  NE2   . HIS D 4  50   ? 130.398 195.175 113.541 1.00 104.03 ? 50   HIS D NE2   1 
ATOM   23686 N  N     . GLY D 4  51   ? 136.092 191.616 115.510 1.00 96.77  ? 51   GLY D N     1 
ATOM   23687 C  CA    . GLY D 4  51   ? 137.175 190.703 115.223 1.00 93.20  ? 51   GLY D CA    1 
ATOM   23688 C  C     . GLY D 4  51   ? 136.668 189.300 114.959 1.00 95.05  ? 51   GLY D C     1 
ATOM   23689 O  O     . GLY D 4  51   ? 135.576 188.912 115.368 1.00 96.42  ? 51   GLY D O     1 
ATOM   23690 N  N     . ILE D 4  52   ? 137.484 188.520 114.259 1.00 88.91  ? 52   ILE D N     1 
ATOM   23691 C  CA    . ILE D 4  52   ? 137.116 187.177 113.832 1.00 88.59  ? 52   ILE D CA    1 
ATOM   23692 C  C     . ILE D 4  52   ? 137.907 186.176 114.658 1.00 86.61  ? 52   ILE D C     1 
ATOM   23693 O  O     . ILE D 4  52   ? 139.128 186.305 114.800 1.00 87.29  ? 52   ILE D O     1 
ATOM   23694 C  CB    . ILE D 4  52   ? 137.366 186.973 112.328 1.00 89.87  ? 52   ILE D CB    1 
ATOM   23695 C  CG1   . ILE D 4  52   ? 136.421 187.851 111.511 1.00 87.13  ? 52   ILE D CG1   1 
ATOM   23696 C  CG2   . ILE D 4  52   ? 137.171 185.516 111.947 1.00 84.71  ? 52   ILE D CG2   1 
ATOM   23697 C  CD1   . ILE D 4  52   ? 135.006 187.855 112.025 1.00 86.67  ? 52   ILE D CD1   1 
ATOM   23698 N  N     . VAL D 4  53   ? 137.211 185.190 115.213 1.00 77.32  ? 53   VAL D N     1 
ATOM   23699 C  CA    . VAL D 4  53   ? 137.831 184.109 115.965 1.00 76.24  ? 53   VAL D CA    1 
ATOM   23700 C  C     . VAL D 4  53   ? 137.543 182.813 115.229 1.00 75.60  ? 53   VAL D C     1 
ATOM   23701 O  O     . VAL D 4  53   ? 136.377 182.457 115.023 1.00 81.02  ? 53   VAL D O     1 
ATOM   23702 C  CB    . VAL D 4  53   ? 137.317 184.045 117.410 1.00 76.24  ? 53   VAL D CB    1 
ATOM   23703 C  CG1   . VAL D 4  53   ? 137.866 182.819 118.107 1.00 73.54  ? 53   VAL D CG1   1 
ATOM   23704 C  CG2   . VAL D 4  53   ? 137.705 185.302 118.159 1.00 80.06  ? 53   VAL D CG2   1 
ATOM   23705 N  N     . SER D 4  54   ? 138.596 182.111 114.832 1.00 70.89  ? 54   SER D N     1 
ATOM   23706 C  CA    . SER D 4  54   ? 138.467 180.848 114.125 1.00 71.81  ? 54   SER D CA    1 
ATOM   23707 C  C     . SER D 4  54   ? 138.795 179.703 115.069 1.00 75.80  ? 54   SER D C     1 
ATOM   23708 O  O     . SER D 4  54   ? 139.899 179.641 115.617 1.00 77.73  ? 54   SER D O     1 
ATOM   23709 C  CB    . SER D 4  54   ? 139.385 180.809 112.906 1.00 74.42  ? 54   SER D CB    1 
ATOM   23710 O  OG    . SER D 4  54   ? 139.041 181.831 111.992 1.00 74.97  ? 54   SER D OG    1 
ATOM   23711 N  N     . VAL D 4  55   ? 137.838 178.802 115.256 1.00 69.61  ? 55   VAL D N     1 
ATOM   23712 C  CA    . VAL D 4  55   ? 138.011 177.639 116.112 1.00 71.86  ? 55   VAL D CA    1 
ATOM   23713 C  C     . VAL D 4  55   ? 138.185 176.422 115.218 1.00 70.27  ? 55   VAL D C     1 
ATOM   23714 O  O     . VAL D 4  55   ? 137.252 176.022 114.512 1.00 77.85  ? 55   VAL D O     1 
ATOM   23715 C  CB    . VAL D 4  55   ? 136.827 177.455 117.071 1.00 69.86  ? 55   VAL D CB    1 
ATOM   23716 C  CG1   . VAL D 4  55   ? 137.008 176.193 117.874 1.00 71.26  ? 55   VAL D CG1   1 
ATOM   23717 C  CG2   . VAL D 4  55   ? 136.701 178.654 117.988 1.00 71.41  ? 55   VAL D CG2   1 
ATOM   23718 N  N     . PHE D 4  56   ? 139.375 175.837 115.246 1.00 69.26  ? 56   PHE D N     1 
ATOM   23719 C  CA    . PHE D 4  56   ? 139.676 174.631 114.492 1.00 68.67  ? 56   PHE D CA    1 
ATOM   23720 C  C     . PHE D 4  56   ? 139.624 173.444 115.440 1.00 71.94  ? 56   PHE D C     1 
ATOM   23721 O  O     . PHE D 4  56   ? 140.412 173.369 116.388 1.00 77.11  ? 56   PHE D O     1 
ATOM   23722 C  CB    . PHE D 4  56   ? 141.051 174.720 113.835 1.00 73.15  ? 56   PHE D CB    1 
ATOM   23723 C  CG    . PHE D 4  56   ? 141.129 175.718 112.724 1.00 75.80  ? 56   PHE D CG    1 
ATOM   23724 C  CD1   . PHE D 4  56   ? 141.302 177.060 112.996 1.00 80.26  ? 56   PHE D CD1   1 
ATOM   23725 C  CD2   . PHE D 4  56   ? 141.040 175.315 111.407 1.00 73.78  ? 56   PHE D CD2   1 
ATOM   23726 C  CE1   . PHE D 4  56   ? 141.380 177.982 111.977 1.00 80.53  ? 56   PHE D CE1   1 
ATOM   23727 C  CE2   . PHE D 4  56   ? 141.115 176.232 110.385 1.00 76.86  ? 56   PHE D CE2   1 
ATOM   23728 C  CZ    . PHE D 4  56   ? 141.287 177.566 110.672 1.00 80.52  ? 56   PHE D CZ    1 
ATOM   23729 N  N     . ILE D 4  57   ? 138.703 172.525 115.188 1.00 71.24  ? 57   ILE D N     1 
ATOM   23730 C  CA    . ILE D 4  57   ? 138.574 171.306 115.971 1.00 68.05  ? 57   ILE D CA    1 
ATOM   23731 C  C     . ILE D 4  57   ? 139.198 170.193 115.141 1.00 68.55  ? 57   ILE D C     1 
ATOM   23732 O  O     . ILE D 4  57   ? 138.600 169.711 114.178 1.00 81.77  ? 57   ILE D O     1 
ATOM   23733 C  CB    . ILE D 4  57   ? 137.116 171.006 116.322 1.00 71.06  ? 57   ILE D CB    1 
ATOM   23734 C  CG1   . ILE D 4  57   ? 136.515 172.160 117.118 1.00 72.61  ? 57   ILE D CG1   1 
ATOM   23735 C  CG2   . ILE D 4  57   ? 137.017 169.714 117.111 1.00 72.01  ? 57   ILE D CG2   1 
ATOM   23736 C  CD1   . ILE D 4  57   ? 135.069 171.950 117.471 1.00 73.92  ? 57   ILE D CD1   1 
ATOM   23737 N  N     . PHE D 4  58   ? 140.406 169.785 115.507 1.00 71.27  ? 58   PHE D N     1 
ATOM   23738 C  CA    . PHE D 4  58   ? 141.118 168.771 114.747 1.00 73.44  ? 58   PHE D CA    1 
ATOM   23739 C  C     . PHE D 4  58   ? 140.747 167.377 115.226 1.00 74.28  ? 58   PHE D C     1 
ATOM   23740 O  O     . PHE D 4  58   ? 140.659 167.120 116.429 1.00 76.36  ? 58   PHE D O     1 
ATOM   23741 C  CB    . PHE D 4  58   ? 142.626 168.972 114.867 1.00 73.04  ? 58   PHE D CB    1 
ATOM   23742 C  CG    . PHE D 4  58   ? 143.115 170.238 114.239 1.00 74.43  ? 58   PHE D CG    1 
ATOM   23743 C  CD1   . PHE D 4  58   ? 143.364 170.298 112.883 1.00 77.07  ? 58   PHE D CD1   1 
ATOM   23744 C  CD2   . PHE D 4  58   ? 143.324 171.368 115.003 1.00 74.71  ? 58   PHE D CD2   1 
ATOM   23745 C  CE1   . PHE D 4  58   ? 143.811 171.457 112.303 1.00 78.52  ? 58   PHE D CE1   1 
ATOM   23746 C  CE2   . PHE D 4  58   ? 143.770 172.531 114.426 1.00 76.47  ? 58   PHE D CE2   1 
ATOM   23747 C  CZ    . PHE D 4  58   ? 144.014 172.576 113.074 1.00 77.44  ? 58   PHE D CZ    1 
ATOM   23748 N  N     . GLY D 4  59   ? 140.527 166.476 114.275 1.00 83.95  ? 59   GLY D N     1 
ATOM   23749 C  CA    . GLY D 4  59   ? 140.290 165.094 114.619 1.00 85.69  ? 59   GLY D CA    1 
ATOM   23750 C  C     . GLY D 4  59   ? 141.533 164.427 115.168 1.00 85.91  ? 59   GLY D C     1 
ATOM   23751 O  O     . GLY D 4  59   ? 142.664 164.842 114.916 1.00 87.64  ? 59   GLY D O     1 
ATOM   23752 N  N     . ALA D 4  60   ? 141.310 163.362 115.939 1.00 86.56  ? 60   ALA D N     1 
ATOM   23753 C  CA    . ALA D 4  60   ? 142.420 162.692 116.607 1.00 90.66  ? 60   ALA D CA    1 
ATOM   23754 C  C     . ALA D 4  60   ? 143.396 162.093 115.604 1.00 92.50  ? 60   ALA D C     1 
ATOM   23755 O  O     . ALA D 4  60   ? 144.616 162.190 115.779 1.00 90.65  ? 60   ALA D O     1 
ATOM   23756 C  CB    . ALA D 4  60   ? 141.890 161.615 117.551 1.00 88.40  ? 60   ALA D CB    1 
ATOM   23757 N  N     . ASN D 4  61   ? 142.880 161.481 114.541 1.00 100.26 ? 61   ASN D N     1 
ATOM   23758 C  CA    . ASN D 4  61   ? 143.700 160.779 113.564 1.00 99.87  ? 61   ASN D CA    1 
ATOM   23759 C  C     . ASN D 4  61   ? 143.986 161.612 112.322 1.00 101.22 ? 61   ASN D C     1 
ATOM   23760 O  O     . ASN D 4  61   ? 144.541 161.085 111.354 1.00 99.47  ? 61   ASN D O     1 
ATOM   23761 C  CB    . ASN D 4  61   ? 143.025 159.467 113.165 1.00 100.45 ? 61   ASN D CB    1 
ATOM   23762 C  CG    . ASN D 4  61   ? 143.455 158.304 114.035 1.00 104.92 ? 61   ASN D CG    1 
ATOM   23763 O  OD1   . ASN D 4  61   ? 144.309 158.449 114.910 1.00 102.87 ? 61   ASN D OD1   1 
ATOM   23764 N  ND2   . ASN D 4  61   ? 142.859 157.140 113.802 1.00 102.26 ? 61   ASN D ND2   1 
ATOM   23765 N  N     . GLY D 4  62   ? 143.632 162.894 112.329 1.00 105.35 ? 62   GLY D N     1 
ATOM   23766 C  CA    . GLY D 4  62   ? 143.799 163.708 111.146 1.00 101.53 ? 62   GLY D CA    1 
ATOM   23767 C  C     . GLY D 4  62   ? 145.254 163.913 110.779 1.00 103.28 ? 62   GLY D C     1 
ATOM   23768 O  O     . GLY D 4  62   ? 146.170 163.705 111.573 1.00 105.04 ? 62   GLY D O     1 
ATOM   23769 N  N     . LYS D 4  63   ? 145.467 164.326 109.530 1.00 99.38  ? 63   LYS D N     1 
ATOM   23770 C  CA    . LYS D 4  63   ? 146.817 164.539 109.030 1.00 99.92  ? 63   LYS D CA    1 
ATOM   23771 C  C     . LYS D 4  63   ? 147.431 165.836 109.530 1.00 103.69 ? 63   LYS D C     1 
ATOM   23772 O  O     . LYS D 4  63   ? 148.654 165.993 109.461 1.00 104.37 ? 63   LYS D O     1 
ATOM   23773 C  CB    . LYS D 4  63   ? 146.820 164.527 107.500 1.00 100.88 ? 63   LYS D CB    1 
ATOM   23774 C  CG    . LYS D 4  63   ? 146.668 165.895 106.861 1.00 99.05  ? 63   LYS D CG    1 
ATOM   23775 C  CD    . LYS D 4  63   ? 146.346 165.779 105.383 1.00 99.77  ? 63   LYS D CD    1 
ATOM   23776 C  CE    . LYS D 4  63   ? 145.705 167.052 104.854 1.00 103.10 ? 63   LYS D CE    1 
ATOM   23777 N  NZ    . LYS D 4  63   ? 146.677 167.905 104.112 1.00 100.47 ? 63   LYS D NZ    1 
ATOM   23778 N  N     . TYR D 4  64   ? 146.618 166.762 110.035 1.00 101.18 ? 64   TYR D N     1 
ATOM   23779 C  CA    . TYR D 4  64   ? 147.113 168.067 110.447 1.00 94.16  ? 64   TYR D CA    1 
ATOM   23780 C  C     . TYR D 4  64   ? 147.770 168.040 111.818 1.00 97.14  ? 64   TYR D C     1 
ATOM   23781 O  O     . TYR D 4  64   ? 148.454 169.004 112.177 1.00 97.54  ? 64   TYR D O     1 
ATOM   23782 C  CB    . TYR D 4  64   ? 145.964 169.074 110.457 1.00 92.46  ? 64   TYR D CB    1 
ATOM   23783 C  CG    . TYR D 4  64   ? 145.572 169.557 109.084 1.00 96.28  ? 64   TYR D CG    1 
ATOM   23784 C  CD1   . TYR D 4  64   ? 146.432 170.328 108.325 1.00 97.75  ? 64   TYR D CD1   1 
ATOM   23785 C  CD2   . TYR D 4  64   ? 144.337 169.231 108.544 1.00 96.70  ? 64   TYR D CD2   1 
ATOM   23786 C  CE1   . TYR D 4  64   ? 146.074 170.761 107.067 1.00 98.63  ? 64   TYR D CE1   1 
ATOM   23787 C  CE2   . TYR D 4  64   ? 143.971 169.663 107.291 1.00 97.93  ? 64   TYR D CE2   1 
ATOM   23788 C  CZ    . TYR D 4  64   ? 144.843 170.430 106.557 1.00 98.74  ? 64   TYR D CZ    1 
ATOM   23789 O  OH    . TYR D 4  64   ? 144.485 170.865 105.303 1.00 96.29  ? 64   TYR D OH    1 
ATOM   23790 N  N     . VAL D 4  65   ? 147.590 166.966 112.584 1.00 97.10  ? 65   VAL D N     1 
ATOM   23791 C  CA    . VAL D 4  65   ? 148.032 166.904 113.969 1.00 94.66  ? 65   VAL D CA    1 
ATOM   23792 C  C     . VAL D 4  65   ? 149.176 165.920 114.157 1.00 98.45  ? 65   VAL D C     1 
ATOM   23793 O  O     . VAL D 4  65   ? 149.545 165.616 115.296 1.00 101.54 ? 65   VAL D O     1 
ATOM   23794 C  CB    . VAL D 4  65   ? 146.867 166.566 114.910 1.00 93.98  ? 65   VAL D CB    1 
ATOM   23795 C  CG1   . VAL D 4  65   ? 145.977 167.774 115.088 1.00 94.21  ? 65   VAL D CG1   1 
ATOM   23796 C  CG2   . VAL D 4  65   ? 146.079 165.390 114.373 1.00 93.20  ? 65   VAL D CG2   1 
ATOM   23797 N  N     . HIS D 4  66   ? 149.736 165.393 113.072 1.00 105.38 ? 66   HIS D N     1 
ATOM   23798 C  CA    . HIS D 4  66   ? 150.955 164.605 113.184 1.00 104.04 ? 66   HIS D CA    1 
ATOM   23799 C  C     . HIS D 4  66   ? 151.993 164.921 112.120 1.00 101.87 ? 66   HIS D C     1 
ATOM   23800 O  O     . HIS D 4  66   ? 153.147 164.517 112.287 1.00 101.66 ? 66   HIS D O     1 
ATOM   23801 C  CB    . HIS D 4  66   ? 150.632 163.102 113.167 1.00 100.27 ? 66   HIS D CB    1 
ATOM   23802 C  CG    . HIS D 4  66   ? 150.277 162.567 111.817 1.00 103.50 ? 66   HIS D CG    1 
ATOM   23803 N  ND1   . HIS D 4  66   ? 150.683 161.324 111.382 1.00 106.20 ? 66   HIS D ND1   1 
ATOM   23804 C  CD2   . HIS D 4  66   ? 149.537 163.094 110.813 1.00 104.31 ? 66   HIS D CD2   1 
ATOM   23805 C  CE1   . HIS D 4  66   ? 150.217 161.113 110.164 1.00 104.41 ? 66   HIS D CE1   1 
ATOM   23806 N  NE2   . HIS D 4  66   ? 149.520 162.171 109.795 1.00 106.22 ? 66   HIS D NE2   1 
ATOM   23807 N  N     . HIS D 4  67   ? 151.645 165.640 111.057 1.00 101.22 ? 67   HIS D N     1 
ATOM   23808 C  CA    . HIS D 4  67   ? 152.606 166.113 110.071 1.00 104.10 ? 67   HIS D CA    1 
ATOM   23809 C  C     . HIS D 4  67   ? 152.667 167.632 110.125 1.00 101.76 ? 67   HIS D C     1 
ATOM   23810 O  O     . HIS D 4  67   ? 151.655 168.306 109.907 1.00 100.22 ? 67   HIS D O     1 
ATOM   23811 C  CB    . HIS D 4  67   ? 152.234 165.649 108.663 1.00 101.50 ? 67   HIS D CB    1 
ATOM   23812 C  CG    . HIS D 4  67   ? 152.522 164.204 108.404 1.00 105.03 ? 67   HIS D CG    1 
ATOM   23813 N  ND1   . HIS D 4  67   ? 151.569 163.329 107.930 1.00 104.64 ? 67   HIS D ND1   1 
ATOM   23814 C  CD2   . HIS D 4  67   ? 153.657 163.481 108.550 1.00 102.49 ? 67   HIS D CD2   1 
ATOM   23815 C  CE1   . HIS D 4  67   ? 152.104 162.130 107.796 1.00 102.97 ? 67   HIS D CE1   1 
ATOM   23816 N  NE2   . HIS D 4  67   ? 153.369 162.194 108.168 1.00 103.66 ? 67   HIS D NE2   1 
ATOM   23817 N  N     . GLY D 4  68   ? 153.858 168.166 110.399 1.00 96.68  ? 68   GLY D N     1 
ATOM   23818 C  CA    . GLY D 4  68   ? 153.996 169.602 110.562 1.00 96.34  ? 68   GLY D CA    1 
ATOM   23819 C  C     . GLY D 4  68   ? 153.803 170.381 109.279 1.00 101.17 ? 68   GLY D C     1 
ATOM   23820 O  O     . GLY D 4  68   ? 153.433 171.558 109.316 1.00 100.14 ? 68   GLY D O     1 
ATOM   23821 N  N     . GLY D 4  69   ? 154.053 169.749 108.131 1.00 104.20 ? 69   GLY D N     1 
ATOM   23822 C  CA    . GLY D 4  69   ? 153.907 170.452 106.866 1.00 99.86  ? 69   GLY D CA    1 
ATOM   23823 C  C     . GLY D 4  69   ? 152.475 170.861 106.584 1.00 98.18  ? 69   GLY D C     1 
ATOM   23824 O  O     . GLY D 4  69   ? 152.205 172.003 106.201 1.00 96.85  ? 69   GLY D O     1 
ATOM   23825 N  N     . ASP D 4  70   ? 151.533 169.934 106.772 1.00 100.69 ? 70   ASP D N     1 
ATOM   23826 C  CA    . ASP D 4  70   ? 150.130 170.267 106.556 1.00 100.80 ? 70   ASP D CA    1 
ATOM   23827 C  C     . ASP D 4  70   ? 149.634 171.291 107.564 1.00 103.89 ? 70   ASP D C     1 
ATOM   23828 O  O     . ASP D 4  70   ? 148.819 172.149 107.215 1.00 104.49 ? 70   ASP D O     1 
ATOM   23829 C  CB    . ASP D 4  70   ? 149.261 169.011 106.611 1.00 103.59 ? 70   ASP D CB    1 
ATOM   23830 C  CG    . ASP D 4  70   ? 149.922 167.817 105.966 1.00 106.14 ? 70   ASP D CG    1 
ATOM   23831 O  OD1   . ASP D 4  70   ? 150.940 167.341 106.501 1.00 105.71 ? 70   ASP D OD1   1 
ATOM   23832 O  OD2   . ASP D 4  70   ? 149.417 167.349 104.925 1.00 103.46 ? 70   ASP D OD2   1 
ATOM   23833 N  N     . MET D 4  71   ? 150.093 171.211 108.814 1.00 98.78  ? 71   MET D N     1 
ATOM   23834 C  CA    . MET D 4  71   ? 149.700 172.213 109.798 1.00 94.96  ? 71   MET D CA    1 
ATOM   23835 C  C     . MET D 4  71   ? 150.216 173.591 109.409 1.00 94.16  ? 71   MET D C     1 
ATOM   23836 O  O     . MET D 4  71   ? 149.487 174.585 109.507 1.00 95.54  ? 71   MET D O     1 
ATOM   23837 C  CB    . MET D 4  71   ? 150.206 171.818 111.183 1.00 96.43  ? 71   MET D CB    1 
ATOM   23838 C  CG    . MET D 4  71   ? 149.792 172.773 112.285 1.00 96.48  ? 71   MET D CG    1 
ATOM   23839 S  SD    . MET D 4  71   ? 148.010 173.016 112.322 1.00 98.17  ? 71   MET D SD    1 
ATOM   23840 C  CE    . MET D 4  71   ? 147.586 172.105 113.799 1.00 95.89  ? 71   MET D CE    1 
ATOM   23841 N  N     . ARG D 4  72   ? 151.469 173.669 108.950 1.00 95.34  ? 72   ARG D N     1 
ATOM   23842 C  CA    . ARG D 4  72   ? 152.007 174.938 108.472 1.00 94.88  ? 72   ARG D CA    1 
ATOM   23843 C  C     . ARG D 4  72   ? 151.189 175.470 107.305 1.00 93.42  ? 72   ARG D C     1 
ATOM   23844 O  O     . ARG D 4  72   ? 150.853 176.658 107.255 1.00 93.48  ? 72   ARG D O     1 
ATOM   23845 C  CB    . ARG D 4  72   ? 153.470 174.775 108.056 1.00 94.16  ? 72   ARG D CB    1 
ATOM   23846 C  CG    . ARG D 4  72   ? 154.087 176.060 107.519 1.00 94.45  ? 72   ARG D CG    1 
ATOM   23847 C  CD    . ARG D 4  72   ? 155.598 175.983 107.348 1.00 94.61  ? 72   ARG D CD    1 
ATOM   23848 N  NE    . ARG D 4  72   ? 156.093 174.613 107.290 1.00 96.77  ? 72   ARG D NE    1 
ATOM   23849 C  CZ    . ARG D 4  72   ? 156.961 174.093 108.146 1.00 97.53  ? 72   ARG D CZ    1 
ATOM   23850 N  NH1   . ARG D 4  72   ? 157.498 174.819 109.111 1.00 96.62  ? 72   ARG D NH1   1 
ATOM   23851 N  NH2   . ARG D 4  72   ? 157.316 172.819 108.016 1.00 94.99  ? 72   ARG D NH2   1 
ATOM   23852 N  N     . THR D 4  73   ? 150.861 174.596 106.354 1.00 95.29  ? 73   THR D N     1 
ATOM   23853 C  CA    . THR D 4  73   ? 150.102 175.021 105.184 1.00 97.24  ? 73   THR D CA    1 
ATOM   23854 C  C     . THR D 4  73   ? 148.717 175.521 105.573 1.00 95.64  ? 73   THR D C     1 
ATOM   23855 O  O     . THR D 4  73   ? 148.270 176.571 105.095 1.00 95.60  ? 73   THR D O     1 
ATOM   23856 C  CB    . THR D 4  73   ? 150.009 173.863 104.188 1.00 100.45 ? 73   THR D CB    1 
ATOM   23857 O  OG1   . THR D 4  73   ? 151.212 173.804 103.412 1.00 100.32 ? 73   THR D OG1   1 
ATOM   23858 C  CG2   . THR D 4  73   ? 148.818 174.028 103.259 1.00 97.11  ? 73   THR D CG2   1 
ATOM   23859 N  N     . LEU D 4  74   ? 148.032 174.791 106.453 1.00 96.39  ? 74   LEU D N     1 
ATOM   23860 C  CA    . LEU D 4  74   ? 146.698 175.193 106.883 1.00 95.46  ? 74   LEU D CA    1 
ATOM   23861 C  C     . LEU D 4  74   ? 146.738 176.522 107.619 1.00 96.25  ? 74   LEU D C     1 
ATOM   23862 O  O     . LEU D 4  74   ? 145.918 177.409 107.364 1.00 96.44  ? 74   LEU D O     1 
ATOM   23863 C  CB    . LEU D 4  74   ? 146.090 174.111 107.773 1.00 92.88  ? 74   LEU D CB    1 
ATOM   23864 C  CG    . LEU D 4  74   ? 144.745 174.440 108.416 1.00 92.90  ? 74   LEU D CG    1 
ATOM   23865 C  CD1   . LEU D 4  74   ? 143.692 174.682 107.354 1.00 94.99  ? 74   LEU D CD1   1 
ATOM   23866 C  CD2   . LEU D 4  74   ? 144.320 173.328 109.349 1.00 93.73  ? 74   LEU D CD2   1 
ATOM   23867 N  N     . LEU D 4  75   ? 147.690 176.678 108.540 1.00 92.65  ? 75   LEU D N     1 
ATOM   23868 C  CA    . LEU D 4  75   ? 147.772 177.918 109.300 1.00 90.07  ? 75   LEU D CA    1 
ATOM   23869 C  C     . LEU D 4  75   ? 148.094 179.097 108.394 1.00 92.63  ? 75   LEU D C     1 
ATOM   23870 O  O     . LEU D 4  75   ? 147.521 180.181 108.548 1.00 93.87  ? 75   LEU D O     1 
ATOM   23871 C  CB    . LEU D 4  75   ? 148.814 177.783 110.406 1.00 89.82  ? 75   LEU D CB    1 
ATOM   23872 C  CG    . LEU D 4  75   ? 148.258 177.662 111.822 1.00 88.77  ? 75   LEU D CG    1 
ATOM   23873 C  CD1   . LEU D 4  75   ? 147.234 176.550 111.902 1.00 88.31  ? 75   LEU D CD1   1 
ATOM   23874 C  CD2   . LEU D 4  75   ? 149.381 177.420 112.801 1.00 90.13  ? 75   LEU D CD2   1 
ATOM   23875 N  N     . THR D 4  76   ? 149.007 178.905 107.439 1.00 96.55  ? 76   THR D N     1 
ATOM   23876 C  CA    . THR D 4  76   ? 149.351 179.984 106.522 1.00 94.47  ? 76   THR D CA    1 
ATOM   23877 C  C     . THR D 4  76   ? 148.170 180.365 105.638 1.00 92.21  ? 76   THR D C     1 
ATOM   23878 O  O     . THR D 4  76   ? 147.908 181.553 105.426 1.00 97.93  ? 76   THR D O     1 
ATOM   23879 C  CB    . THR D 4  76   ? 150.548 179.578 105.669 1.00 94.76  ? 76   THR D CB    1 
ATOM   23880 O  OG1   . THR D 4  76   ? 151.430 178.762 106.449 1.00 93.30  ? 76   THR D OG1   1 
ATOM   23881 C  CG2   . THR D 4  76   ? 151.297 180.807 105.189 1.00 94.00  ? 76   THR D CG2   1 
ATOM   23882 N  N     . ASN D 4  77   ? 147.442 179.375 105.115 1.00 93.17  ? 77   ASN D N     1 
ATOM   23883 C  CA    . ASN D 4  77   ? 146.313 179.685 104.244 1.00 98.41  ? 77   ASN D CA    1 
ATOM   23884 C  C     . ASN D 4  77   ? 145.175 180.340 105.013 1.00 101.08 ? 77   ASN D C     1 
ATOM   23885 O  O     . ASN D 4  77   ? 144.509 181.241 104.492 1.00 102.01 ? 77   ASN D O     1 
ATOM   23886 C  CB    . ASN D 4  77   ? 145.829 178.422 103.537 1.00 99.87  ? 77   ASN D CB    1 
ATOM   23887 C  CG    . ASN D 4  77   ? 146.773 177.974 102.446 1.00 100.71 ? 77   ASN D CG    1 
ATOM   23888 O  OD1   . ASN D 4  77   ? 146.769 178.519 101.343 1.00 99.07  ? 77   ASN D OD1   1 
ATOM   23889 N  ND2   . ASN D 4  77   ? 147.601 176.985 102.751 1.00 99.93  ? 77   ASN D ND2   1 
ATOM   23890 N  N     . THR D 4  78   ? 144.928 179.904 106.249 1.00 97.89  ? 78   THR D N     1 
ATOM   23891 C  CA    . THR D 4  78   ? 143.878 180.514 107.051 1.00 96.58  ? 78   THR D CA    1 
ATOM   23892 C  C     . THR D 4  78   ? 144.261 181.882 107.590 1.00 98.37  ? 78   THR D C     1 
ATOM   23893 O  O     . THR D 4  78   ? 143.370 182.699 107.832 1.00 99.19  ? 78   THR D O     1 
ATOM   23894 C  CB    . THR D 4  78   ? 143.498 179.602 108.215 1.00 95.76  ? 78   THR D CB    1 
ATOM   23895 O  OG1   . THR D 4  78   ? 144.649 179.366 109.032 1.00 97.69  ? 78   THR D OG1   1 
ATOM   23896 C  CG2   . THR D 4  78   ? 142.957 178.282 107.697 1.00 98.33  ? 78   THR D CG2   1 
ATOM   23897 N  N     . LEU D 4  79   ? 145.549 182.156 107.775 1.00 96.63  ? 79   LEU D N     1 
ATOM   23898 C  CA    . LEU D 4  79   ? 146.003 183.454 108.248 1.00 95.23  ? 79   LEU D CA    1 
ATOM   23899 C  C     . LEU D 4  79   ? 146.258 184.430 107.112 1.00 98.78  ? 79   LEU D C     1 
ATOM   23900 O  O     . LEU D 4  79   ? 146.701 185.554 107.366 1.00 99.09  ? 79   LEU D O     1 
ATOM   23901 C  CB    . LEU D 4  79   ? 147.274 183.299 109.086 1.00 94.41  ? 79   LEU D CB    1 
ATOM   23902 C  CG    . LEU D 4  79   ? 147.076 183.102 110.588 1.00 95.69  ? 79   LEU D CG    1 
ATOM   23903 C  CD1   . LEU D 4  79   ? 148.405 182.840 111.274 1.00 96.06  ? 79   LEU D CD1   1 
ATOM   23904 C  CD2   . LEU D 4  79   ? 146.386 184.308 111.194 1.00 95.31  ? 79   LEU D CD2   1 
ATOM   23905 N  N     . ASN D 4  80   ? 145.997 184.027 105.869 1.00 98.65  ? 80   ASN D N     1 
ATOM   23906 C  CA    . ASN D 4  80   ? 146.165 184.902 104.720 1.00 97.58  ? 80   ASN D CA    1 
ATOM   23907 C  C     . ASN D 4  80   ? 144.845 185.419 104.165 1.00 96.73  ? 80   ASN D C     1 
ATOM   23908 O  O     . ASN D 4  80   ? 144.863 186.267 103.268 1.00 96.54  ? 80   ASN D O     1 
ATOM   23909 C  CB    . ASN D 4  80   ? 146.935 184.178 103.610 1.00 96.12  ? 80   ASN D CB    1 
ATOM   23910 C  CG    . ASN D 4  80   ? 148.373 184.641 103.508 1.00 96.33  ? 80   ASN D CG    1 
ATOM   23911 O  OD1   . ASN D 4  80   ? 148.740 185.683 104.049 1.00 98.64  ? 80   ASN D OD1   1 
ATOM   23912 N  ND2   . ASN D 4  80   ? 149.198 183.867 102.814 1.00 93.81  ? 80   ASN D ND2   1 
ATOM   23913 N  N     . GLU D 4  81   ? 143.713 184.939 104.674 1.00 97.77  ? 81   GLU D N     1 
ATOM   23914 C  CA    . GLU D 4  81   ? 142.423 185.438 104.224 1.00 100.29 ? 81   GLU D CA    1 
ATOM   23915 C  C     . GLU D 4  81   ? 142.204 186.869 104.701 1.00 103.44 ? 81   GLU D C     1 
ATOM   23916 O  O     . GLU D 4  81   ? 142.832 187.337 105.655 1.00 104.40 ? 81   GLU D O     1 
ATOM   23917 C  CB    . GLU D 4  81   ? 141.295 184.541 104.729 1.00 98.18  ? 81   GLU D CB    1 
ATOM   23918 C  CG    . GLU D 4  81   ? 141.695 183.092 104.925 1.00 99.34  ? 81   GLU D CG    1 
ATOM   23919 C  CD    . GLU D 4  81   ? 140.501 182.176 105.105 1.00 100.94 ? 81   GLU D CD    1 
ATOM   23920 O  OE1   . GLU D 4  81   ? 139.356 182.651 104.960 1.00 99.06  ? 81   GLU D OE1   1 
ATOM   23921 O  OE2   . GLU D 4  81   ? 140.708 180.979 105.392 1.00 100.91 ? 81   GLU D OE2   1 
ATOM   23922 N  N     . LYS D 4  82   ? 141.300 187.572 104.019 1.00 105.89 ? 82   LYS D N     1 
ATOM   23923 C  CA    . LYS D 4  82   ? 140.997 188.965 104.342 1.00 104.12 ? 82   LYS D CA    1 
ATOM   23924 C  C     . LYS D 4  82   ? 139.973 188.993 105.474 1.00 104.43 ? 82   LYS D C     1 
ATOM   23925 O  O     . LYS D 4  82   ? 138.779 189.235 105.280 1.00 105.82 ? 82   LYS D O     1 
ATOM   23926 C  CB    . LYS D 4  82   ? 140.498 189.704 103.107 1.00 104.12 ? 82   LYS D CB    1 
ATOM   23927 C  CG    . LYS D 4  82   ? 140.262 191.191 103.321 1.00 103.80 ? 82   LYS D CG    1 
ATOM   23928 C  CD    . LYS D 4  82   ? 139.264 191.736 102.315 1.00 104.20 ? 82   LYS D CD    1 
ATOM   23929 C  CE    . LYS D 4  82   ? 137.853 191.282 102.648 1.00 104.75 ? 82   LYS D CE    1 
ATOM   23930 N  NZ    . LYS D 4  82   ? 137.674 191.039 104.108 1.00 106.93 ? 82   LYS D NZ    1 
ATOM   23931 N  N     . LYS D 4  83   ? 140.459 188.728 106.685 1.00 98.04  ? 83   LYS D N     1 
ATOM   23932 C  CA    . LYS D 4  83   ? 139.640 188.767 107.887 1.00 99.24  ? 83   LYS D CA    1 
ATOM   23933 C  C     . LYS D 4  83   ? 140.434 189.432 109.001 1.00 96.92  ? 83   LYS D C     1 
ATOM   23934 O  O     . LYS D 4  83   ? 141.667 189.439 108.983 1.00 97.71  ? 83   LYS D O     1 
ATOM   23935 C  CB    . LYS D 4  83   ? 139.192 187.365 108.323 1.00 99.37  ? 83   LYS D CB    1 
ATOM   23936 C  CG    . LYS D 4  83   ? 138.298 186.650 107.324 1.00 100.54 ? 83   LYS D CG    1 
ATOM   23937 C  CD    . LYS D 4  83   ? 138.242 185.156 107.605 1.00 100.69 ? 83   LYS D CD    1 
ATOM   23938 C  CE    . LYS D 4  83   ? 136.850 184.584 107.382 1.00 96.61  ? 83   LYS D CE    1 
ATOM   23939 N  NZ    . LYS D 4  83   ? 135.776 185.479 107.883 1.00 95.74  ? 83   LYS D NZ    1 
ATOM   23940 N  N     . HIS D 4  84   ? 139.713 190.004 109.968 1.00 103.53 ? 84   HIS D N     1 
ATOM   23941 C  CA    . HIS D 4  84   ? 140.375 190.712 111.059 1.00 106.54 ? 84   HIS D CA    1 
ATOM   23942 C  C     . HIS D 4  84   ? 141.206 189.763 111.912 1.00 108.57 ? 84   HIS D C     1 
ATOM   23943 O  O     . HIS D 4  84   ? 142.339 190.086 112.286 1.00 107.10 ? 84   HIS D O     1 
ATOM   23944 C  CB    . HIS D 4  84   ? 139.342 191.446 111.911 1.00 104.97 ? 84   HIS D CB    1 
ATOM   23945 C  CG    . HIS D 4  84   ? 138.832 192.704 111.282 1.00 109.03 ? 84   HIS D CG    1 
ATOM   23946 N  ND1   . HIS D 4  84   ? 137.921 193.531 111.903 1.00 110.79 ? 84   HIS D ND1   1 
ATOM   23947 C  CD2   . HIS D 4  84   ? 139.100 193.273 110.083 1.00 109.76 ? 84   HIS D CD2   1 
ATOM   23948 C  CE1   . HIS D 4  84   ? 137.652 194.557 111.115 1.00 109.95 ? 84   HIS D CE1   1 
ATOM   23949 N  NE2   . HIS D 4  84   ? 138.355 194.425 110.004 1.00 111.10 ? 84   HIS D NE2   1 
ATOM   23950 N  N     . TYR D 4  85   ? 140.660 188.588 112.230 1.00 97.14  ? 85   TYR D N     1 
ATOM   23951 C  CA    . TYR D 4  85   ? 141.387 187.516 112.910 1.00 92.81  ? 85   TYR D CA    1 
ATOM   23952 C  C     . TYR D 4  85   ? 141.932 187.984 114.263 1.00 93.74  ? 85   TYR D C     1 
ATOM   23953 O  O     . TYR D 4  85   ? 143.135 188.111 114.477 1.00 93.04  ? 85   TYR D O     1 
ATOM   23954 C  CB    . TYR D 4  85   ? 142.508 186.972 112.022 1.00 90.00  ? 85   TYR D CB    1 
ATOM   23955 C  CG    . TYR D 4  85   ? 142.029 185.925 111.058 1.00 94.18  ? 85   TYR D CG    1 
ATOM   23956 C  CD1   . TYR D 4  85   ? 141.287 184.843 111.497 1.00 90.42  ? 85   TYR D CD1   1 
ATOM   23957 C  CD2   . TYR D 4  85   ? 142.297 186.029 109.705 1.00 96.74  ? 85   TYR D CD2   1 
ATOM   23958 C  CE1   . TYR D 4  85   ? 140.842 183.887 110.619 1.00 91.87  ? 85   TYR D CE1   1 
ATOM   23959 C  CE2   . TYR D 4  85   ? 141.850 185.080 108.818 1.00 95.87  ? 85   TYR D CE2   1 
ATOM   23960 C  CZ    . TYR D 4  85   ? 141.124 184.011 109.280 1.00 95.53  ? 85   TYR D CZ    1 
ATOM   23961 O  OH    . TYR D 4  85   ? 140.679 183.058 108.396 1.00 99.94  ? 85   TYR D OH    1 
ATOM   23962 N  N     . GLU D 4  86   ? 141.000 188.255 115.175 1.00 94.32  ? 86   GLU D N     1 
ATOM   23963 C  CA    . GLU D 4  86   ? 141.401 188.607 116.532 1.00 92.92  ? 86   GLU D CA    1 
ATOM   23964 C  C     . GLU D 4  86   ? 142.138 187.455 117.207 1.00 96.69  ? 86   GLU D C     1 
ATOM   23965 O  O     . GLU D 4  86   ? 143.109 187.679 117.939 1.00 97.95  ? 86   GLU D O     1 
ATOM   23966 C  CB    . GLU D 4  86   ? 140.185 189.026 117.355 1.00 92.75  ? 86   GLU D CB    1 
ATOM   23967 C  CG    . GLU D 4  86   ? 140.489 190.107 118.377 1.00 94.10  ? 86   GLU D CG    1 
ATOM   23968 C  CD    . GLU D 4  86   ? 139.343 191.080 118.566 1.00 100.42 ? 86   GLU D CD    1 
ATOM   23969 O  OE1   . GLU D 4  86   ? 139.035 191.828 117.614 1.00 100.19 ? 86   GLU D OE1   1 
ATOM   23970 O  OE2   . GLU D 4  86   ? 138.757 191.106 119.669 1.00 95.91  ? 86   GLU D OE2   1 
ATOM   23971 N  N     . GLU D 4  87   ? 141.700 186.218 116.973 1.00 79.79  ? 87   GLU D N     1 
ATOM   23972 C  CA    . GLU D 4  87   ? 142.303 185.066 117.629 1.00 73.41  ? 87   GLU D CA    1 
ATOM   23973 C  C     . GLU D 4  87   ? 142.052 183.805 116.812 1.00 77.31  ? 87   GLU D C     1 
ATOM   23974 O  O     . GLU D 4  87   ? 141.008 183.670 116.172 1.00 81.65  ? 87   GLU D O     1 
ATOM   23975 C  CB    . GLU D 4  87   ? 141.752 184.898 119.051 1.00 75.07  ? 87   GLU D CB    1 
ATOM   23976 C  CG    . GLU D 4  87   ? 141.918 183.508 119.640 1.00 78.35  ? 87   GLU D CG    1 
ATOM   23977 C  CD    . GLU D 4  87   ? 141.719 183.473 121.139 1.00 82.24  ? 87   GLU D CD    1 
ATOM   23978 O  OE1   . GLU D 4  87   ? 140.782 184.134 121.632 1.00 81.24  ? 87   GLU D OE1   1 
ATOM   23979 O  OE2   . GLU D 4  87   ? 142.499 182.779 121.825 1.00 83.10  ? 87   GLU D OE2   1 
ATOM   23980 N  N     . LEU D 4  88   ? 143.021 182.892 116.835 1.00 78.71  ? 88   LEU D N     1 
ATOM   23981 C  CA    . LEU D 4  88   ? 142.887 181.560 116.257 1.00 74.86  ? 88   LEU D CA    1 
ATOM   23982 C  C     . LEU D 4  88   ? 142.947 180.536 117.382 1.00 77.28  ? 88   LEU D C     1 
ATOM   23983 O  O     . LEU D 4  88   ? 143.929 180.490 118.129 1.00 75.83  ? 88   LEU D O     1 
ATOM   23984 C  CB    . LEU D 4  88   ? 143.994 181.289 115.240 1.00 75.32  ? 88   LEU D CB    1 
ATOM   23985 C  CG    . LEU D 4  88   ? 143.632 181.258 113.759 1.00 77.44  ? 88   LEU D CG    1 
ATOM   23986 C  CD1   . LEU D 4  88   ? 143.076 182.590 113.337 1.00 75.27  ? 88   LEU D CD1   1 
ATOM   23987 C  CD2   . LEU D 4  88   ? 144.854 180.911 112.935 1.00 78.98  ? 88   LEU D CD2   1 
ATOM   23988 N  N     . ILE D 4  89   ? 141.912 179.711 117.494 1.00 74.05  ? 89   ILE D N     1 
ATOM   23989 C  CA    . ILE D 4  89   ? 141.837 178.681 118.523 1.00 70.33  ? 89   ILE D CA    1 
ATOM   23990 C  C     . ILE D 4  89   ? 141.951 177.332 117.833 1.00 66.90  ? 89   ILE D C     1 
ATOM   23991 O  O     . ILE D 4  89   ? 141.062 176.937 117.072 1.00 71.85  ? 89   ILE D O     1 
ATOM   23992 C  CB    . ILE D 4  89   ? 140.543 178.777 119.338 1.00 67.22  ? 89   ILE D CB    1 
ATOM   23993 C  CG1   . ILE D 4  89   ? 140.466 180.121 120.056 1.00 69.49  ? 89   ILE D CG1   1 
ATOM   23994 C  CG2   . ILE D 4  89   ? 140.469 177.649 120.343 1.00 68.30  ? 89   ILE D CG2   1 
ATOM   23995 C  CD1   . ILE D 4  89   ? 139.128 180.400 120.670 1.00 69.01  ? 89   ILE D CD1   1 
ATOM   23996 N  N     . LEU D 4  90   ? 143.041 176.623 118.097 1.00 63.94  ? 90   LEU D N     1 
ATOM   23997 C  CA    . LEU D 4  90   ? 143.264 175.289 117.561 1.00 68.03  ? 90   LEU D CA    1 
ATOM   23998 C  C     . LEU D 4  90   ? 143.024 174.281 118.672 1.00 70.03  ? 90   LEU D C     1 
ATOM   23999 O  O     . LEU D 4  90   ? 143.624 174.381 119.745 1.00 71.56  ? 90   LEU D O     1 
ATOM   24000 C  CB    . LEU D 4  90   ? 144.676 175.151 116.997 1.00 67.60  ? 90   LEU D CB    1 
ATOM   24001 C  CG    . LEU D 4  90   ? 145.157 176.339 116.170 1.00 67.60  ? 90   LEU D CG    1 
ATOM   24002 C  CD1   . LEU D 4  90   ? 146.619 176.190 115.831 1.00 70.22  ? 90   LEU D CD1   1 
ATOM   24003 C  CD2   . LEU D 4  90   ? 144.329 176.474 114.911 1.00 71.06  ? 90   LEU D CD2   1 
ATOM   24004 N  N     . ILE D 4  91   ? 142.145 173.321 118.419 1.00 65.88  ? 91   ILE D N     1 
ATOM   24005 C  CA    . ILE D 4  91   ? 141.759 172.329 119.411 1.00 61.97  ? 91   ILE D CA    1 
ATOM   24006 C  C     . ILE D 4  91   ? 142.222 170.972 118.921 1.00 67.58  ? 91   ILE D C     1 
ATOM   24007 O  O     . ILE D 4  91   ? 141.860 170.543 117.820 1.00 82.52  ? 91   ILE D O     1 
ATOM   24008 C  CB    . ILE D 4  91   ? 140.249 172.348 119.663 1.00 64.73  ? 91   ILE D CB    1 
ATOM   24009 C  CG1   . ILE D 4  91   ? 139.818 173.776 119.959 1.00 64.95  ? 91   ILE D CG1   1 
ATOM   24010 C  CG2   . ILE D 4  91   ? 139.883 171.423 120.805 1.00 65.40  ? 91   ILE D CG2   1 
ATOM   24011 C  CD1   . ILE D 4  91   ? 138.413 173.888 120.306 1.00 61.74  ? 91   ILE D CD1   1 
ATOM   24012 N  N     . VAL D 4  92   ? 143.025 170.300 119.737 1.00 63.90  ? 92   VAL D N     1 
ATOM   24013 C  CA    . VAL D 4  92   ? 143.656 169.046 119.372 1.00 61.14  ? 92   VAL D CA    1 
ATOM   24014 C  C     . VAL D 4  92   ? 143.458 168.057 120.509 1.00 67.11  ? 92   VAL D C     1 
ATOM   24015 O  O     . VAL D 4  92   ? 143.057 168.417 121.614 1.00 75.26  ? 92   VAL D O     1 
ATOM   24016 C  CB    . VAL D 4  92   ? 145.157 169.219 119.070 1.00 66.93  ? 92   VAL D CB    1 
ATOM   24017 C  CG1   . VAL D 4  92   ? 145.366 170.232 117.962 1.00 69.84  ? 92   VAL D CG1   1 
ATOM   24018 C  CG2   . VAL D 4  92   ? 145.890 169.647 120.325 1.00 63.43  ? 92   VAL D CG2   1 
ATOM   24019 N  N     . ASP D 4  93   ? 143.739 166.794 120.220 1.00 74.25  ? 93   ASP D N     1 
ATOM   24020 C  CA    . ASP D 4  93   ? 143.803 165.806 121.278 1.00 71.10  ? 93   ASP D CA    1 
ATOM   24021 C  C     . ASP D 4  93   ? 144.974 166.119 122.201 1.00 73.20  ? 93   ASP D C     1 
ATOM   24022 O  O     . ASP D 4  93   ? 145.952 166.758 121.809 1.00 76.67  ? 93   ASP D O     1 
ATOM   24023 C  CB    . ASP D 4  93   ? 143.947 164.404 120.691 1.00 76.41  ? 93   ASP D CB    1 
ATOM   24024 C  CG    . ASP D 4  93   ? 143.338 163.341 121.574 1.00 82.52  ? 93   ASP D CG    1 
ATOM   24025 O  OD1   . ASP D 4  93   ? 142.700 163.701 122.584 1.00 83.74  ? 93   ASP D OD1   1 
ATOM   24026 O  OD2   . ASP D 4  93   ? 143.499 162.145 121.260 1.00 82.05  ? 93   ASP D OD2   1 
ATOM   24027 N  N     . LYS D 4  94   ? 144.859 165.676 123.449 1.00 77.46  ? 94   LYS D N     1 
ATOM   24028 C  CA    . LYS D 4  94   ? 145.917 165.940 124.419 1.00 78.56  ? 94   LYS D CA    1 
ATOM   24029 C  C     . LYS D 4  94   ? 147.288 165.434 123.980 1.00 83.81  ? 94   LYS D C     1 
ATOM   24030 O  O     . LYS D 4  94   ? 148.276 166.150 124.218 1.00 83.37  ? 94   LYS D O     1 
ATOM   24031 C  CB    . LYS D 4  94   ? 145.528 165.356 125.783 1.00 81.75  ? 94   LYS D CB    1 
ATOM   24032 C  CG    . LYS D 4  94   ? 146.147 166.086 126.963 1.00 81.86  ? 94   LYS D CG    1 
ATOM   24033 C  CD    . LYS D 4  94   ? 146.156 165.213 128.202 1.00 83.85  ? 94   LYS D CD    1 
ATOM   24034 C  CE    . LYS D 4  94   ? 147.021 163.982 128.002 1.00 81.95  ? 94   LYS D CE    1 
ATOM   24035 N  NZ    . LYS D 4  94   ? 146.667 162.890 128.951 1.00 80.35  ? 94   LYS D NZ    1 
ATOM   24036 N  N     . PRO D 4  95   ? 147.439 164.247 123.377 1.00 84.89  ? 95   PRO D N     1 
ATOM   24037 C  CA    . PRO D 4  95   ? 148.777 163.847 122.910 1.00 81.53  ? 95   PRO D CA    1 
ATOM   24038 C  C     . PRO D 4  95   ? 149.401 164.811 121.916 1.00 81.12  ? 95   PRO D C     1 
ATOM   24039 O  O     . PRO D 4  95   ? 150.628 164.967 121.913 1.00 80.70  ? 95   PRO D O     1 
ATOM   24040 C  CB    . PRO D 4  95   ? 148.526 162.474 122.278 1.00 81.50  ? 95   PRO D CB    1 
ATOM   24041 C  CG    . PRO D 4  95   ? 147.358 161.947 123.000 1.00 80.09  ? 95   PRO D CG    1 
ATOM   24042 C  CD    . PRO D 4  95   ? 146.487 163.124 123.301 1.00 78.84  ? 95   PRO D CD    1 
ATOM   24043 N  N     . VAL D 4  96   ? 148.602 165.463 121.068 1.00 80.01  ? 96   VAL D N     1 
ATOM   24044 C  CA    . VAL D 4  96   ? 149.144 166.428 120.118 1.00 79.14  ? 96   VAL D CA    1 
ATOM   24045 C  C     . VAL D 4  96   ? 149.828 167.587 120.826 1.00 80.77  ? 96   VAL D C     1 
ATOM   24046 O  O     . VAL D 4  96   ? 150.740 168.205 120.268 1.00 84.38  ? 96   VAL D O     1 
ATOM   24047 C  CB    . VAL D 4  96   ? 148.029 166.937 119.184 1.00 74.58  ? 96   VAL D CB    1 
ATOM   24048 C  CG1   . VAL D 4  96   ? 148.608 167.795 118.072 1.00 76.18  ? 96   VAL D CG1   1 
ATOM   24049 C  CG2   . VAL D 4  96   ? 147.254 165.772 118.608 1.00 75.73  ? 96   VAL D CG2   1 
ATOM   24050 N  N     . LEU D 4  97   ? 149.417 167.893 122.057 1.00 83.83  ? 97   LEU D N     1 
ATOM   24051 C  CA    . LEU D 4  97   ? 150.036 168.978 122.806 1.00 80.69  ? 97   LEU D CA    1 
ATOM   24052 C  C     . LEU D 4  97   ? 151.499 168.706 123.123 1.00 82.40  ? 97   LEU D C     1 
ATOM   24053 O  O     . LEU D 4  97   ? 152.233 169.642 123.447 1.00 84.44  ? 97   LEU D O     1 
ATOM   24054 C  CB    . LEU D 4  97   ? 149.263 169.218 124.100 1.00 82.26  ? 97   LEU D CB    1 
ATOM   24055 C  CG    . LEU D 4  97   ? 147.982 170.044 124.003 1.00 79.17  ? 97   LEU D CG    1 
ATOM   24056 C  CD1   . LEU D 4  97   ? 147.653 170.645 125.349 1.00 83.14  ? 97   LEU D CD1   1 
ATOM   24057 C  CD2   . LEU D 4  97   ? 148.128 171.129 122.964 1.00 77.67  ? 97   LEU D CD2   1 
ATOM   24058 N  N     . SER D 4  98   ? 151.939 167.454 123.048 1.00 90.05  ? 98   SER D N     1 
ATOM   24059 C  CA    . SER D 4  98   ? 153.322 167.098 123.328 1.00 89.51  ? 98   SER D CA    1 
ATOM   24060 C  C     . SER D 4  98   ? 154.161 166.916 122.071 1.00 92.63  ? 98   SER D C     1 
ATOM   24061 O  O     . SER D 4  98   ? 155.345 166.583 122.178 1.00 94.14  ? 98   SER D O     1 
ATOM   24062 C  CB    . SER D 4  98   ? 153.372 165.819 124.168 1.00 90.03  ? 98   SER D CB    1 
ATOM   24063 O  OG    . SER D 4  98   ? 153.332 164.668 123.343 1.00 91.91  ? 98   SER D OG    1 
ATOM   24064 N  N     . LYS D 4  99   ? 153.586 167.121 120.889 1.00 91.90  ? 99   LYS D N     1 
ATOM   24065 C  CA    . LYS D 4  99   ? 154.311 166.939 119.636 1.00 91.27  ? 99   LYS D CA    1 
ATOM   24066 C  C     . LYS D 4  99   ? 155.107 168.203 119.341 1.00 91.88  ? 99   LYS D C     1 
ATOM   24067 O  O     . LYS D 4  99   ? 154.527 169.237 118.997 1.00 94.13  ? 99   LYS D O     1 
ATOM   24068 C  CB    . LYS D 4  99   ? 153.340 166.631 118.501 1.00 91.72  ? 99   LYS D CB    1 
ATOM   24069 C  CG    . LYS D 4  99   ? 152.532 165.361 118.683 1.00 91.71  ? 99   LYS D CG    1 
ATOM   24070 C  CD    . LYS D 4  99   ? 153.419 164.154 118.912 1.00 93.17  ? 99   LYS D CD    1 
ATOM   24071 C  CE    . LYS D 4  99   ? 152.761 163.162 119.850 1.00 92.48  ? 99   LYS D CE    1 
ATOM   24072 N  NZ    . LYS D 4  99   ? 153.137 163.400 121.271 1.00 92.98  ? 99   LYS D NZ    1 
ATOM   24073 N  N     . LYS D 4  100  ? 156.435 168.127 119.465 1.00 102.54 ? 100  LYS D N     1 
ATOM   24074 C  CA    . LYS D 4  100  ? 157.253 169.321 119.267 1.00 105.48 ? 100  LYS D CA    1 
ATOM   24075 C  C     . LYS D 4  100  ? 157.186 169.833 117.834 1.00 107.70 ? 100  LYS D C     1 
ATOM   24076 O  O     . LYS D 4  100  ? 157.417 171.020 117.598 1.00 106.64 ? 100  LYS D O     1 
ATOM   24077 C  CB    . LYS D 4  100  ? 158.705 169.054 119.657 1.00 106.94 ? 100  LYS D CB    1 
ATOM   24078 C  CG    . LYS D 4  100  ? 159.560 170.315 119.720 1.00 107.13 ? 100  LYS D CG    1 
ATOM   24079 C  CD    . LYS D 4  100  ? 160.691 170.191 120.718 1.00 107.49 ? 100  LYS D CD    1 
ATOM   24080 C  CE    . LYS D 4  100  ? 161.937 170.908 120.236 1.00 108.83 ? 100  LYS D CE    1 
ATOM   24081 N  NZ    . LYS D 4  100  ? 163.172 170.132 120.534 1.00 111.09 ? 100  LYS D NZ    1 
ATOM   24082 N  N     . ASN D 4  101  ? 156.877 168.968 116.867 1.00 101.09 ? 101  ASN D N     1 
ATOM   24083 C  CA    . ASN D 4  101  ? 156.736 169.433 115.491 1.00 98.72  ? 101  ASN D CA    1 
ATOM   24084 C  C     . ASN D 4  101  ? 155.562 170.394 115.356 1.00 99.45  ? 101  ASN D C     1 
ATOM   24085 O  O     . ASN D 4  101  ? 155.712 171.515 114.851 1.00 102.29 ? 101  ASN D O     1 
ATOM   24086 C  CB    . ASN D 4  101  ? 156.568 168.241 114.552 1.00 96.84  ? 101  ASN D CB    1 
ATOM   24087 C  CG    . ASN D 4  101  ? 156.279 166.959 115.292 1.00 97.47  ? 101  ASN D CG    1 
ATOM   24088 O  OD1   . ASN D 4  101  ? 156.978 166.610 116.241 1.00 99.22  ? 101  ASN D OD1   1 
ATOM   24089 N  ND2   . ASN D 4  101  ? 155.246 166.249 114.865 1.00 97.90  ? 101  ASN D ND2   1 
ATOM   24090 N  N     . ILE D 4  102  ? 154.386 169.980 115.828 1.00 93.38  ? 102  ILE D N     1 
ATOM   24091 C  CA    . ILE D 4  102  ? 153.207 170.832 115.731 1.00 94.48  ? 102  ILE D CA    1 
ATOM   24092 C  C     . ILE D 4  102  ? 153.365 172.065 116.609 1.00 96.75  ? 102  ILE D C     1 
ATOM   24093 O  O     . ILE D 4  102  ? 152.976 173.172 116.222 1.00 99.66  ? 102  ILE D O     1 
ATOM   24094 C  CB    . ILE D 4  102  ? 151.944 170.034 116.093 1.00 95.59  ? 102  ILE D CB    1 
ATOM   24095 C  CG1   . ILE D 4  102  ? 152.028 168.622 115.513 1.00 94.66  ? 102  ILE D CG1   1 
ATOM   24096 C  CG2   . ILE D 4  102  ? 150.703 170.753 115.591 1.00 96.61  ? 102  ILE D CG2   1 
ATOM   24097 C  CD1   . ILE D 4  102  ? 151.992 168.581 114.006 1.00 94.98  ? 102  ILE D CD1   1 
ATOM   24098 N  N     . LEU D 4  103  ? 153.939 171.895 117.802 1.00 91.34  ? 103  LEU D N     1 
ATOM   24099 C  CA    . LEU D 4  103  ? 154.148 173.035 118.687 1.00 90.09  ? 103  LEU D CA    1 
ATOM   24100 C  C     . LEU D 4  103  ? 155.089 174.054 118.058 1.00 91.69  ? 103  LEU D C     1 
ATOM   24101 O  O     . LEU D 4  103  ? 154.853 175.264 118.141 1.00 92.54  ? 103  LEU D O     1 
ATOM   24102 C  CB    . LEU D 4  103  ? 154.694 172.559 120.032 1.00 92.73  ? 103  LEU D CB    1 
ATOM   24103 C  CG    . LEU D 4  103  ? 153.747 171.773 120.939 1.00 93.75  ? 103  LEU D CG    1 
ATOM   24104 C  CD1   . LEU D 4  103  ? 154.148 171.959 122.390 1.00 92.55  ? 103  LEU D CD1   1 
ATOM   24105 C  CD2   . LEU D 4  103  ? 152.301 172.186 120.720 1.00 90.43  ? 103  LEU D CD2   1 
ATOM   24106 N  N     . ASP D 4  104  ? 156.159 173.581 117.418 1.00 94.01  ? 104  ASP D N     1 
ATOM   24107 C  CA    . ASP D 4  104  ? 157.076 174.482 116.735 1.00 94.85  ? 104  ASP D CA    1 
ATOM   24108 C  C     . ASP D 4  104  ? 156.406 175.170 115.558 1.00 91.41  ? 104  ASP D C     1 
ATOM   24109 O  O     . ASP D 4  104  ? 156.689 176.342 115.289 1.00 91.77  ? 104  ASP D O     1 
ATOM   24110 C  CB    . ASP D 4  104  ? 158.318 173.719 116.279 1.00 94.57  ? 104  ASP D CB    1 
ATOM   24111 C  CG    . ASP D 4  104  ? 159.311 173.494 117.408 1.00 101.30 ? 104  ASP D CG    1 
ATOM   24112 O  OD1   . ASP D 4  104  ? 158.883 173.457 118.581 1.00 97.87  ? 104  ASP D OD1   1 
ATOM   24113 O  OD2   . ASP D 4  104  ? 160.519 173.354 117.122 1.00 100.26 ? 104  ASP D OD2   1 
ATOM   24114 N  N     . ILE D 4  105  ? 155.520 174.464 114.850 1.00 86.81  ? 105  ILE D N     1 
ATOM   24115 C  CA    . ILE D 4  105  ? 154.754 175.100 113.781 1.00 88.83  ? 105  ILE D CA    1 
ATOM   24116 C  C     . ILE D 4  105  ? 153.919 176.241 114.341 1.00 92.01  ? 105  ILE D C     1 
ATOM   24117 O  O     . ILE D 4  105  ? 153.871 177.341 113.775 1.00 91.94  ? 105  ILE D O     1 
ATOM   24118 C  CB    . ILE D 4  105  ? 153.869 174.070 113.059 1.00 89.79  ? 105  ILE D CB    1 
ATOM   24119 C  CG1   . ILE D 4  105  ? 154.733 173.069 112.298 1.00 92.44  ? 105  ILE D CG1   1 
ATOM   24120 C  CG2   . ILE D 4  105  ? 152.911 174.773 112.107 1.00 90.55  ? 105  ILE D CG2   1 
ATOM   24121 C  CD1   . ILE D 4  105  ? 155.878 173.706 111.562 1.00 90.57  ? 105  ILE D CD1   1 
ATOM   24122 N  N     . ILE D 4  106  ? 153.246 175.992 115.466 1.00 94.57  ? 106  ILE D N     1 
ATOM   24123 C  CA    . ILE D 4  106  ? 152.440 177.036 116.093 1.00 89.01  ? 106  ILE D CA    1 
ATOM   24124 C  C     . ILE D 4  106  ? 153.320 178.213 116.486 1.00 88.12  ? 106  ILE D C     1 
ATOM   24125 O  O     . ILE D 4  106  ? 152.943 179.376 116.310 1.00 87.03  ? 106  ILE D O     1 
ATOM   24126 C  CB    . ILE D 4  106  ? 151.675 176.483 117.311 1.00 85.72  ? 106  ILE D CB    1 
ATOM   24127 C  CG1   . ILE D 4  106  ? 150.845 175.256 116.938 1.00 85.75  ? 106  ILE D CG1   1 
ATOM   24128 C  CG2   . ILE D 4  106  ? 150.778 177.557 117.904 1.00 87.39  ? 106  ILE D CG2   1 
ATOM   24129 C  CD1   . ILE D 4  106  ? 150.082 175.389 115.660 1.00 88.59  ? 106  ILE D CD1   1 
ATOM   24130 N  N     . VAL D 4  107  ? 154.503 177.928 117.031 1.00 89.46  ? 107  VAL D N     1 
ATOM   24131 C  CA    . VAL D 4  107  ? 155.392 178.994 117.482 1.00 88.47  ? 107  VAL D CA    1 
ATOM   24132 C  C     . VAL D 4  107  ? 155.838 179.860 116.311 1.00 90.17  ? 107  VAL D C     1 
ATOM   24133 O  O     . VAL D 4  107  ? 155.819 181.095 116.394 1.00 92.60  ? 107  VAL D O     1 
ATOM   24134 C  CB    . VAL D 4  107  ? 156.593 178.405 118.242 1.00 88.85  ? 107  VAL D CB    1 
ATOM   24135 C  CG1   . VAL D 4  107  ? 157.662 179.463 118.441 1.00 88.34  ? 107  VAL D CG1   1 
ATOM   24136 C  CG2   . VAL D 4  107  ? 156.146 177.851 119.578 1.00 87.75  ? 107  VAL D CG2   1 
ATOM   24137 N  N     . GLU D 4  108  ? 156.244 179.238 115.198 1.00 92.88  ? 108  GLU D N     1 
ATOM   24138 C  CA    . GLU D 4  108  ? 156.699 180.048 114.071 1.00 92.01  ? 108  GLU D CA    1 
ATOM   24139 C  C     . GLU D 4  108  ? 155.547 180.805 113.430 1.00 90.69  ? 108  GLU D C     1 
ATOM   24140 O  O     . GLU D 4  108  ? 155.738 181.931 112.962 1.00 93.03  ? 108  GLU D O     1 
ATOM   24141 C  CB    . GLU D 4  108  ? 157.410 179.208 113.007 1.00 89.09  ? 108  GLU D CB    1 
ATOM   24142 C  CG    . GLU D 4  108  ? 156.794 177.864 112.707 1.00 95.09  ? 108  GLU D CG    1 
ATOM   24143 C  CD    . GLU D 4  108  ? 157.118 177.375 111.312 1.00 95.87  ? 108  GLU D CD    1 
ATOM   24144 O  OE1   . GLU D 4  108  ? 156.640 177.994 110.341 1.00 91.07  ? 108  GLU D OE1   1 
ATOM   24145 O  OE2   . GLU D 4  108  ? 157.852 176.375 111.185 1.00 94.21  ? 108  GLU D OE2   1 
ATOM   24146 N  N     . GLN D 4  109  ? 154.349 180.216 113.398 1.00 86.22  ? 109  GLN D N     1 
ATOM   24147 C  CA    . GLN D 4  109  ? 153.209 180.929 112.833 1.00 87.64  ? 109  GLN D CA    1 
ATOM   24148 C  C     . GLN D 4  109  ? 152.789 182.093 113.719 1.00 92.66  ? 109  GLN D C     1 
ATOM   24149 O  O     . GLN D 4  109  ? 152.305 183.115 113.222 1.00 92.21  ? 109  GLN D O     1 
ATOM   24150 C  CB    . GLN D 4  109  ? 152.046 179.968 112.615 1.00 86.31  ? 109  GLN D CB    1 
ATOM   24151 C  CG    . GLN D 4  109  ? 152.239 179.062 111.422 1.00 93.04  ? 109  GLN D CG    1 
ATOM   24152 C  CD    . GLN D 4  109  ? 152.530 179.835 110.157 1.00 94.42  ? 109  GLN D CD    1 
ATOM   24153 O  OE1   . GLN D 4  109  ? 151.700 180.610 109.688 1.00 91.76  ? 109  GLN D OE1   1 
ATOM   24154 N  NE2   . GLN D 4  109  ? 153.717 179.631 109.599 1.00 92.23  ? 109  GLN D NE2   1 
ATOM   24155 N  N     . ARG D 4  110  ? 152.951 181.952 115.036 1.00 89.71  ? 110  ARG D N     1 
ATOM   24156 C  CA    . ARG D 4  110  ? 152.703 183.072 115.936 1.00 83.84  ? 110  ARG D CA    1 
ATOM   24157 C  C     . ARG D 4  110  ? 153.733 184.171 115.734 1.00 85.86  ? 110  ARG D C     1 
ATOM   24158 O  O     . ARG D 4  110  ? 153.384 185.355 115.684 1.00 88.17  ? 110  ARG D O     1 
ATOM   24159 C  CB    . ARG D 4  110  ? 152.716 182.592 117.386 1.00 84.31  ? 110  ARG D CB    1 
ATOM   24160 C  CG    . ARG D 4  110  ? 151.408 181.999 117.851 1.00 86.48  ? 110  ARG D CG    1 
ATOM   24161 C  CD    . ARG D 4  110  ? 151.297 182.015 119.360 1.00 84.77  ? 110  ARG D CD    1 
ATOM   24162 N  NE    . ARG D 4  110  ? 152.206 181.064 119.983 1.00 83.42  ? 110  ARG D NE    1 
ATOM   24163 C  CZ    . ARG D 4  110  ? 151.895 180.301 121.021 1.00 85.23  ? 110  ARG D CZ    1 
ATOM   24164 N  NH1   . ARG D 4  110  ? 150.696 180.346 121.576 1.00 86.38  ? 110  ARG D NH1   1 
ATOM   24165 N  NH2   . ARG D 4  110  ? 152.808 179.471 121.513 1.00 84.92  ? 110  ARG D NH2   1 
ATOM   24166 N  N     . ALA D 4  111  ? 155.009 183.796 115.622 1.00 87.25  ? 111  ALA D N     1 
ATOM   24167 C  CA    . ALA D 4  111  ? 156.057 184.791 115.427 1.00 87.25  ? 111  ALA D CA    1 
ATOM   24168 C  C     . ALA D 4  111  ? 155.878 185.525 114.105 1.00 90.32  ? 111  ALA D C     1 
ATOM   24169 O  O     . ALA D 4  111  ? 156.105 186.737 114.022 1.00 85.57  ? 111  ALA D O     1 
ATOM   24170 C  CB    . ALA D 4  111  ? 157.431 184.128 115.494 1.00 85.50  ? 111  ALA D CB    1 
ATOM   24171 N  N     . ALA D 4  112  ? 155.475 184.804 113.059 1.00 94.12  ? 112  ALA D N     1 
ATOM   24172 C  CA    . ALA D 4  112  ? 155.267 185.421 111.757 1.00 92.79  ? 112  ALA D CA    1 
ATOM   24173 C  C     . ALA D 4  112  ? 154.056 186.342 111.735 1.00 93.21  ? 112  ALA D C     1 
ATOM   24174 O  O     . ALA D 4  112  ? 153.984 187.226 110.875 1.00 91.66  ? 112  ALA D O     1 
ATOM   24175 C  CB    . ALA D 4  112  ? 155.118 184.340 110.686 1.00 89.30  ? 112  ALA D CB    1 
ATOM   24176 N  N     . ASN D 4  113  ? 153.103 186.152 112.647 1.00 97.14  ? 113  ASN D N     1 
ATOM   24177 C  CA    . ASN D 4  113  ? 151.881 186.954 112.709 1.00 96.68  ? 113  ASN D CA    1 
ATOM   24178 C  C     . ASN D 4  113  ? 151.723 187.474 114.130 1.00 96.23  ? 113  ASN D C     1 
ATOM   24179 O  O     . ASN D 4  113  ? 150.862 187.001 114.883 1.00 98.46  ? 113  ASN D O     1 
ATOM   24180 C  CB    . ASN D 4  113  ? 150.657 186.140 112.288 1.00 93.90  ? 113  ASN D CB    1 
ATOM   24181 C  CG    . ASN D 4  113  ? 150.508 186.035 110.784 1.00 95.83  ? 113  ASN D CG    1 
ATOM   24182 O  OD1   . ASN D 4  113  ? 149.429 185.739 110.277 1.00 98.90  ? 113  ASN D OD1   1 
ATOM   24183 N  ND2   . ASN D 4  113  ? 151.595 186.260 110.062 1.00 97.27  ? 113  ASN D ND2   1 
ATOM   24184 N  N     . PRO D 4  114  ? 152.544 188.446 114.533 1.00 92.07  ? 114  PRO D N     1 
ATOM   24185 C  CA    . PRO D 4  114  ? 152.494 188.915 115.928 1.00 92.98  ? 114  PRO D CA    1 
ATOM   24186 C  C     . PRO D 4  114  ? 151.159 189.518 116.323 1.00 91.72  ? 114  PRO D C     1 
ATOM   24187 O  O     . PRO D 4  114  ? 150.757 189.406 117.487 1.00 90.37  ? 114  PRO D O     1 
ATOM   24188 C  CB    . PRO D 4  114  ? 153.619 189.956 115.981 1.00 93.44  ? 114  PRO D CB    1 
ATOM   24189 C  CG    . PRO D 4  114  ? 153.739 190.442 114.573 1.00 92.80  ? 114  PRO D CG    1 
ATOM   24190 C  CD    . PRO D 4  114  ? 153.462 189.249 113.709 1.00 90.95  ? 114  PRO D CD    1 
ATOM   24191 N  N     . THR D 4  115  ? 150.466 190.170 115.389 1.00 90.88  ? 115  THR D N     1 
ATOM   24192 C  CA    . THR D 4  115  ? 149.185 190.791 115.709 1.00 92.81  ? 115  THR D CA    1 
ATOM   24193 C  C     . THR D 4  115  ? 148.146 189.746 116.090 1.00 93.68  ? 115  THR D C     1 
ATOM   24194 O  O     . THR D 4  115  ? 147.344 189.962 117.006 1.00 91.94  ? 115  THR D O     1 
ATOM   24195 C  CB    . THR D 4  115  ? 148.707 191.628 114.520 1.00 91.64  ? 115  THR D CB    1 
ATOM   24196 O  OG1   . THR D 4  115  ? 149.420 192.870 114.497 1.00 90.74  ? 115  THR D OG1   1 
ATOM   24197 C  CG2   . THR D 4  115  ? 147.216 191.908 114.609 1.00 88.02  ? 115  THR D CG2   1 
ATOM   24198 N  N     . ILE D 4  116  ? 148.158 188.607 115.413 1.00 88.83  ? 116  ILE D N     1 
ATOM   24199 C  CA    . ILE D 4  116  ? 147.150 187.573 115.606 1.00 85.82  ? 116  ILE D CA    1 
ATOM   24200 C  C     . ILE D 4  116  ? 147.524 186.728 116.817 1.00 86.07  ? 116  ILE D C     1 
ATOM   24201 O  O     . ILE D 4  116  ? 148.700 186.417 117.038 1.00 85.14  ? 116  ILE D O     1 
ATOM   24202 C  CB    . ILE D 4  116  ? 147.027 186.714 114.333 1.00 88.64  ? 116  ILE D CB    1 
ATOM   24203 C  CG1   . ILE D 4  116  ? 145.887 187.204 113.441 1.00 89.97  ? 116  ILE D CG1   1 
ATOM   24204 C  CG2   . ILE D 4  116  ? 146.783 185.263 114.675 1.00 83.14  ? 116  ILE D CG2   1 
ATOM   24205 C  CD1   . ILE D 4  116  ? 145.895 188.696 113.167 1.00 88.88  ? 116  ILE D CD1   1 
ATOM   24206 N  N     . VAL D 4  117  ? 146.526 186.361 117.616 1.00 84.89  ? 117  VAL D N     1 
ATOM   24207 C  CA    . VAL D 4  117  ? 146.705 185.427 118.723 1.00 84.91  ? 117  VAL D CA    1 
ATOM   24208 C  C     . VAL D 4  117  ? 146.351 184.032 118.231 1.00 78.89  ? 117  VAL D C     1 
ATOM   24209 O  O     . VAL D 4  117  ? 145.251 183.810 117.713 1.00 82.78  ? 117  VAL D O     1 
ATOM   24210 C  CB    . VAL D 4  117  ? 145.842 185.813 119.935 1.00 82.11  ? 117  VAL D CB    1 
ATOM   24211 C  CG1   . VAL D 4  117  ? 145.948 184.755 121.006 1.00 73.04  ? 117  VAL D CG1   1 
ATOM   24212 C  CG2   . VAL D 4  117  ? 146.263 187.163 120.482 1.00 79.98  ? 117  VAL D CG2   1 
ATOM   24213 N  N     . ILE D 4  118  ? 147.280 183.092 118.384 1.00 71.31  ? 118  ILE D N     1 
ATOM   24214 C  CA    . ILE D 4  118  ? 147.063 181.693 118.039 1.00 70.00  ? 118  ILE D CA    1 
ATOM   24215 C  C     . ILE D 4  118  ? 147.267 180.863 119.295 1.00 71.21  ? 118  ILE D C     1 
ATOM   24216 O  O     . ILE D 4  118  ? 148.329 180.933 119.923 1.00 73.52  ? 118  ILE D O     1 
ATOM   24217 C  CB    . ILE D 4  118  ? 148.011 181.218 116.923 1.00 70.82  ? 118  ILE D CB    1 
ATOM   24218 C  CG1   . ILE D 4  118  ? 147.795 182.020 115.643 1.00 72.44  ? 118  ILE D CG1   1 
ATOM   24219 C  CG2   . ILE D 4  118  ? 147.818 179.743 116.650 1.00 70.19  ? 118  ILE D CG2   1 
ATOM   24220 C  CD1   . ILE D 4  118  ? 149.076 182.527 115.028 1.00 73.62  ? 118  ILE D CD1   1 
ATOM   24221 N  N     . ASN D 4  119  ? 146.259 180.076 119.656 1.00 71.54  ? 119  ASN D N     1 
ATOM   24222 C  CA    . ASN D 4  119  ? 146.311 179.237 120.842 1.00 68.70  ? 119  ASN D CA    1 
ATOM   24223 C  C     . ASN D 4  119  ? 145.910 177.818 120.483 1.00 65.49  ? 119  ASN D C     1 
ATOM   24224 O  O     . ASN D 4  119  ? 144.966 177.608 119.720 1.00 76.13  ? 119  ASN D O     1 
ATOM   24225 C  CB    . ASN D 4  119  ? 145.391 179.768 121.939 1.00 67.84  ? 119  ASN D CB    1 
ATOM   24226 C  CG    . ASN D 4  119  ? 145.946 180.995 122.616 1.00 72.33  ? 119  ASN D CG    1 
ATOM   24227 O  OD1   . ASN D 4  119  ? 145.336 182.062 122.587 1.00 71.37  ? 119  ASN D OD1   1 
ATOM   24228 N  ND2   . ASN D 4  119  ? 147.113 180.855 123.226 1.00 67.63  ? 119  ASN D ND2   1 
ATOM   24229 N  N     . ILE D 4  120  ? 146.623 176.846 121.042 1.00 61.43  ? 120  ILE D N     1 
ATOM   24230 C  CA    . ILE D 4  120  ? 146.329 175.435 120.834 1.00 63.76  ? 120  ILE D CA    1 
ATOM   24231 C  C     . ILE D 4  120  ? 145.917 174.833 122.170 1.00 66.26  ? 120  ILE D C     1 
ATOM   24232 O  O     . ILE D 4  120  ? 146.633 174.969 123.168 1.00 71.08  ? 120  ILE D O     1 
ATOM   24233 C  CB    . ILE D 4  120  ? 147.525 174.690 120.215 1.00 65.41  ? 120  ILE D CB    1 
ATOM   24234 C  CG1   . ILE D 4  120  ? 147.268 173.185 120.199 1.00 66.59  ? 120  ILE D CG1   1 
ATOM   24235 C  CG2   . ILE D 4  120  ? 148.816 175.025 120.939 1.00 67.02  ? 120  ILE D CG2   1 
ATOM   24236 C  CD1   . ILE D 4  120  ? 148.045 172.454 119.145 1.00 68.53  ? 120  ILE D CD1   1 
ATOM   24237 N  N     . TYR D 4  121  ? 144.760 174.180 122.189 1.00 63.90  ? 121  TYR D N     1 
ATOM   24238 C  CA    . TYR D 4  121  ? 144.142 173.690 123.409 1.00 58.20  ? 121  TYR D CA    1 
ATOM   24239 C  C     . TYR D 4  121  ? 143.784 172.220 123.273 1.00 60.26  ? 121  TYR D C     1 
ATOM   24240 O  O     . TYR D 4  121  ? 143.564 171.730 122.163 1.00 70.95  ? 121  TYR D O     1 
ATOM   24241 C  CB    . TYR D 4  121  ? 142.873 174.487 123.737 1.00 60.06  ? 121  TYR D CB    1 
ATOM   24242 C  CG    . TYR D 4  121  ? 143.124 175.936 124.056 1.00 62.64  ? 121  TYR D CG    1 
ATOM   24243 C  CD1   . TYR D 4  121  ? 144.027 176.302 125.041 1.00 57.46  ? 121  TYR D CD1   1 
ATOM   24244 C  CD2   . TYR D 4  121  ? 142.460 176.939 123.372 1.00 63.40  ? 121  TYR D CD2   1 
ATOM   24245 C  CE1   . TYR D 4  121  ? 144.261 177.623 125.333 1.00 62.35  ? 121  TYR D CE1   1 
ATOM   24246 C  CE2   . TYR D 4  121  ? 142.687 178.263 123.658 1.00 63.54  ? 121  TYR D CE2   1 
ATOM   24247 C  CZ    . TYR D 4  121  ? 143.587 178.601 124.640 1.00 67.36  ? 121  TYR D CZ    1 
ATOM   24248 O  OH    . TYR D 4  121  ? 143.812 179.924 124.929 1.00 68.40  ? 121  TYR D OH    1 
ATOM   24249 N  N     . PRO D 4  122  ? 143.723 171.494 124.383 1.00 60.39  ? 122  PRO D N     1 
ATOM   24250 C  CA    . PRO D 4  122  ? 143.281 170.099 124.339 1.00 56.35  ? 122  PRO D CA    1 
ATOM   24251 C  C     . PRO D 4  122  ? 141.765 169.994 124.241 1.00 60.41  ? 122  PRO D C     1 
ATOM   24252 O  O     . PRO D 4  122  ? 141.034 170.979 124.318 1.00 69.27  ? 122  PRO D O     1 
ATOM   24253 C  CB    . PRO D 4  122  ? 143.789 169.529 125.663 1.00 57.70  ? 122  PRO D CB    1 
ATOM   24254 C  CG    . PRO D 4  122  ? 143.843 170.698 126.561 1.00 64.66  ? 122  PRO D CG    1 
ATOM   24255 C  CD    . PRO D 4  122  ? 144.206 171.877 125.718 1.00 63.58  ? 122  PRO D CD    1 
ATOM   24256 N  N     . TYR D 4  123  ? 141.303 168.757 124.059 1.00 72.36  ? 123  TYR D N     1 
ATOM   24257 C  CA    . TYR D 4  123  ? 139.872 168.505 123.924 1.00 67.59  ? 123  TYR D CA    1 
ATOM   24258 C  C     . TYR D 4  123  ? 139.117 168.843 125.202 1.00 67.59  ? 123  TYR D C     1 
ATOM   24259 O  O     . TYR D 4  123  ? 138.040 169.445 125.149 1.00 69.97  ? 123  TYR D O     1 
ATOM   24260 C  CB    . TYR D 4  123  ? 139.630 167.046 123.551 1.00 68.55  ? 123  TYR D CB    1 
ATOM   24261 C  CG    . TYR D 4  123  ? 139.853 166.727 122.098 1.00 70.64  ? 123  TYR D CG    1 
ATOM   24262 C  CD1   . TYR D 4  123  ? 139.972 167.734 121.156 1.00 70.60  ? 123  TYR D CD1   1 
ATOM   24263 C  CD2   . TYR D 4  123  ? 139.944 165.414 121.668 1.00 71.07  ? 123  TYR D CD2   1 
ATOM   24264 C  CE1   . TYR D 4  123  ? 140.171 167.442 119.828 1.00 74.85  ? 123  TYR D CE1   1 
ATOM   24265 C  CE2   . TYR D 4  123  ? 140.147 165.112 120.345 1.00 70.63  ? 123  TYR D CE2   1 
ATOM   24266 C  CZ    . TYR D 4  123  ? 140.258 166.128 119.429 1.00 77.12  ? 123  TYR D CZ    1 
ATOM   24267 O  OH    . TYR D 4  123  ? 140.459 165.828 118.105 1.00 78.13  ? 123  TYR D OH    1 
ATOM   24268 N  N     . HIS D 4  124  ? 139.665 168.467 126.359 1.00 63.59  ? 124  HIS D N     1 
ATOM   24269 C  CA    . HIS D 4  124  ? 138.927 168.574 127.611 1.00 64.36  ? 124  HIS D CA    1 
ATOM   24270 C  C     . HIS D 4  124  ? 138.625 170.010 128.003 1.00 66.88  ? 124  HIS D C     1 
ATOM   24271 O  O     . HIS D 4  124  ? 137.799 170.229 128.893 1.00 71.65  ? 124  HIS D O     1 
ATOM   24272 C  CB    . HIS D 4  124  ? 139.691 167.879 128.740 1.00 65.34  ? 124  HIS D CB    1 
ATOM   24273 C  CG    . HIS D 4  124  ? 141.060 168.431 128.989 1.00 69.87  ? 124  HIS D CG    1 
ATOM   24274 N  ND1   . HIS D 4  124  ? 141.275 169.667 129.557 1.00 67.61  ? 124  HIS D ND1   1 
ATOM   24275 C  CD2   . HIS D 4  124  ? 142.286 167.900 128.770 1.00 69.58  ? 124  HIS D CD2   1 
ATOM   24276 C  CE1   . HIS D 4  124  ? 142.573 169.880 129.666 1.00 67.54  ? 124  HIS D CE1   1 
ATOM   24277 N  NE2   . HIS D 4  124  ? 143.209 168.823 129.196 1.00 68.37  ? 124  HIS D NE2   1 
ATOM   24278 N  N     . LEU D 4  125  ? 139.266 170.984 127.364 1.00 65.89  ? 125  LEU D N     1 
ATOM   24279 C  CA    . LEU D 4  125  ? 139.026 172.376 127.712 1.00 62.74  ? 125  LEU D CA    1 
ATOM   24280 C  C     . LEU D 4  125  ? 137.655 172.842 127.246 1.00 65.10  ? 125  LEU D C     1 
ATOM   24281 O  O     . LEU D 4  125  ? 137.107 173.799 127.802 1.00 68.02  ? 125  LEU D O     1 
ATOM   24282 C  CB    . LEU D 4  125  ? 140.124 173.243 127.110 1.00 64.11  ? 125  LEU D CB    1 
ATOM   24283 C  CG    . LEU D 4  125  ? 140.518 174.484 127.891 1.00 67.77  ? 125  LEU D CG    1 
ATOM   24284 C  CD1   . LEU D 4  125  ? 141.514 174.111 128.961 1.00 69.37  ? 125  LEU D CD1   1 
ATOM   24285 C  CD2   . LEU D 4  125  ? 141.135 175.444 126.938 1.00 68.90  ? 125  LEU D CD2   1 
ATOM   24286 N  N     . PHE D 4  126  ? 137.088 172.183 126.235 1.00 65.41  ? 126  PHE D N     1 
ATOM   24287 C  CA    . PHE D 4  126  ? 135.792 172.550 125.678 1.00 59.65  ? 126  PHE D CA    1 
ATOM   24288 C  C     . PHE D 4  126  ? 134.818 171.381 125.678 1.00 61.77  ? 126  PHE D C     1 
ATOM   24289 O  O     . PHE D 4  126  ? 133.814 171.416 124.963 1.00 65.15  ? 126  PHE D O     1 
ATOM   24290 C  CB    . PHE D 4  126  ? 135.954 173.098 124.261 1.00 58.76  ? 126  PHE D CB    1 
ATOM   24291 C  CG    . PHE D 4  126  ? 137.032 174.124 124.133 1.00 61.05  ? 126  PHE D CG    1 
ATOM   24292 C  CD1   . PHE D 4  126  ? 136.757 175.460 124.332 1.00 63.66  ? 126  PHE D CD1   1 
ATOM   24293 C  CD2   . PHE D 4  126  ? 138.322 173.753 123.820 1.00 60.78  ? 126  PHE D CD2   1 
ATOM   24294 C  CE1   . PHE D 4  126  ? 137.746 176.404 124.219 1.00 64.00  ? 126  PHE D CE1   1 
ATOM   24295 C  CE2   . PHE D 4  126  ? 139.314 174.695 123.707 1.00 59.98  ? 126  PHE D CE2   1 
ATOM   24296 C  CZ    . PHE D 4  126  ? 139.025 176.021 123.905 1.00 60.33  ? 126  PHE D CZ    1 
ATOM   24297 N  N     . CYS D 4  127  ? 135.098 170.345 126.458 1.00 65.29  ? 127  CYS D N     1 
ATOM   24298 C  CA    . CYS D 4  127  ? 134.214 169.197 126.582 1.00 67.90  ? 127  CYS D CA    1 
ATOM   24299 C  C     . CYS D 4  127  ? 133.211 169.355 127.713 1.00 77.81  ? 127  CYS D C     1 
ATOM   24300 O  O     . CYS D 4  127  ? 132.474 168.410 128.008 1.00 78.70  ? 127  CYS D O     1 
ATOM   24301 C  CB    . CYS D 4  127  ? 135.031 167.922 126.790 1.00 69.04  ? 127  CYS D CB    1 
ATOM   24302 S  SG    . CYS D 4  127  ? 135.709 167.230 125.275 1.00 87.74  ? 127  CYS D SG    1 
ATOM   24303 N  N     . ILE D 4  128  ? 133.175 170.522 128.355 1.00 71.36  ? 128  ILE D N     1 
ATOM   24304 C  CA    . ILE D 4  128  ? 132.259 170.786 129.455 1.00 61.36  ? 128  ILE D CA    1 
ATOM   24305 C  C     . ILE D 4  128  ? 132.119 172.292 129.570 1.00 67.13  ? 128  ILE D C     1 
ATOM   24306 O  O     . ILE D 4  128  ? 133.002 173.041 129.147 1.00 72.45  ? 128  ILE D O     1 
ATOM   24307 C  CB    . ILE D 4  128  ? 132.772 170.151 130.772 1.00 60.09  ? 128  ILE D CB    1 
ATOM   24308 C  CG1   . ILE D 4  128  ? 131.660 170.087 131.814 1.00 66.06  ? 128  ILE D CG1   1 
ATOM   24309 C  CG2   . ILE D 4  128  ? 133.962 170.916 131.308 1.00 57.32  ? 128  ILE D CG2   1 
ATOM   24310 C  CD1   . ILE D 4  128  ? 132.068 169.381 133.070 1.00 65.56  ? 128  ILE D CD1   1 
ATOM   24311 N  N     . ASN D 4  129  ? 131.000 172.742 130.124 1.00 59.45  ? 129  ASN D N     1 
ATOM   24312 C  CA    . ASN D 4  129  ? 130.831 174.167 130.389 1.00 57.48  ? 129  ASN D CA    1 
ATOM   24313 C  C     . ASN D 4  129  ? 131.697 174.522 131.586 1.00 60.21  ? 129  ASN D C     1 
ATOM   24314 O  O     . ASN D 4  129  ? 131.296 174.337 132.735 1.00 64.43  ? 129  ASN D O     1 
ATOM   24315 C  CB    . ASN D 4  129  ? 129.368 174.508 130.637 1.00 54.76  ? 129  ASN D CB    1 
ATOM   24316 C  CG    . ASN D 4  129  ? 129.044 175.942 130.286 1.00 59.38  ? 129  ASN D CG    1 
ATOM   24317 O  OD1   . ASN D 4  129  ? 129.132 176.833 131.124 1.00 57.68  ? 129  ASN D OD1   1 
ATOM   24318 N  ND2   . ASN D 4  129  ? 128.674 176.174 129.038 1.00 61.62  ? 129  ASN D ND2   1 
ATOM   24319 N  N     . ILE D 4  130  ? 132.900 175.026 131.311 1.00 50.11  ? 130  ILE D N     1 
ATOM   24320 C  CA    . ILE D 4  130  ? 133.880 175.244 132.376 1.00 47.85  ? 130  ILE D CA    1 
ATOM   24321 C  C     . ILE D 4  130  ? 133.369 176.197 133.453 1.00 53.28  ? 130  ILE D C     1 
ATOM   24322 O  O     . ILE D 4  130  ? 133.538 175.891 134.644 1.00 60.08  ? 130  ILE D O     1 
ATOM   24323 C  CB    . ILE D 4  130  ? 135.222 175.688 131.772 1.00 53.49  ? 130  ILE D CB    1 
ATOM   24324 C  CG1   . ILE D 4  130  ? 135.975 174.480 131.215 1.00 52.18  ? 130  ILE D CG1   1 
ATOM   24325 C  CG2   . ILE D 4  130  ? 136.066 176.428 132.792 1.00 50.59  ? 130  ILE D CG2   1 
ATOM   24326 C  CD1   . ILE D 4  130  ? 136.429 173.514 132.265 1.00 49.34  ? 130  ILE D CD1   1 
ATOM   24327 N  N     . PRO D 4  131  ? 132.749 177.336 133.129 1.00 54.66  ? 131  PRO D N     1 
ATOM   24328 C  CA    . PRO D 4  131  ? 132.258 178.211 134.204 1.00 55.37  ? 131  PRO D CA    1 
ATOM   24329 C  C     . PRO D 4  131  ? 131.188 177.582 135.078 1.00 58.51  ? 131  PRO D C     1 
ATOM   24330 O  O     . PRO D 4  131  ? 130.975 178.047 136.203 1.00 66.00  ? 131  PRO D O     1 
ATOM   24331 C  CB    . PRO D 4  131  ? 131.718 179.424 133.439 1.00 55.65  ? 131  PRO D CB    1 
ATOM   24332 C  CG    . PRO D 4  131  ? 132.470 179.424 132.180 1.00 47.51  ? 131  PRO D CG    1 
ATOM   24333 C  CD    . PRO D 4  131  ? 132.620 177.993 131.819 1.00 48.39  ? 131  PRO D CD    1 
ATOM   24334 N  N     . LYS D 4  132  ? 130.501 176.547 134.603 1.00 54.92  ? 132  LYS D N     1 
ATOM   24335 C  CA    . LYS D 4  132  ? 129.459 175.912 135.397 1.00 51.03  ? 132  LYS D CA    1 
ATOM   24336 C  C     . LYS D 4  132  ? 129.976 174.783 136.278 1.00 55.22  ? 132  LYS D C     1 
ATOM   24337 O  O     . LYS D 4  132  ? 129.196 174.227 137.056 1.00 57.04  ? 132  LYS D O     1 
ATOM   24338 C  CB    . LYS D 4  132  ? 128.350 175.385 134.484 1.00 57.14  ? 132  LYS D CB    1 
ATOM   24339 C  CG    . LYS D 4  132  ? 127.267 176.402 134.197 1.00 59.21  ? 132  LYS D CG    1 
ATOM   24340 C  CD    . LYS D 4  132  ? 126.524 176.080 132.919 1.00 61.67  ? 132  LYS D CD    1 
ATOM   24341 C  CE    . LYS D 4  132  ? 126.117 177.350 132.192 1.00 62.87  ? 132  LYS D CE    1 
ATOM   24342 N  NZ    . LYS D 4  132  ? 124.744 177.264 131.626 1.00 56.49  ? 132  LYS D NZ    1 
ATOM   24343 N  N     . VAL D 4  133  ? 131.256 174.427 136.181 1.00 54.65  ? 133  VAL D N     1 
ATOM   24344 C  CA    . VAL D 4  133  ? 131.816 173.411 137.063 1.00 50.59  ? 133  VAL D CA    1 
ATOM   24345 C  C     . VAL D 4  133  ? 131.790 173.930 138.492 1.00 49.60  ? 133  VAL D C     1 
ATOM   24346 O  O     . VAL D 4  133  ? 132.139 175.088 138.754 1.00 58.72  ? 133  VAL D O     1 
ATOM   24347 C  CB    . VAL D 4  133  ? 133.240 173.039 136.625 1.00 43.17  ? 133  VAL D CB    1 
ATOM   24348 C  CG1   . VAL D 4  133  ? 133.810 171.977 137.531 1.00 45.55  ? 133  VAL D CG1   1 
ATOM   24349 C  CG2   . VAL D 4  133  ? 133.243 172.558 135.190 1.00 43.73  ? 133  VAL D CG2   1 
ATOM   24350 N  N     . SER D 4  134  ? 131.356 173.082 139.425 1.00 52.60  ? 134  SER D N     1 
ATOM   24351 C  CA    . SER D 4  134  ? 131.205 173.520 140.809 1.00 52.01  ? 134  SER D CA    1 
ATOM   24352 C  C     . SER D 4  134  ? 132.547 173.875 141.434 1.00 51.21  ? 134  SER D C     1 
ATOM   24353 O  O     . SER D 4  134  ? 132.645 174.840 142.198 1.00 52.89  ? 134  SER D O     1 
ATOM   24354 C  CB    . SER D 4  134  ? 130.503 172.441 141.629 1.00 54.92  ? 134  SER D CB    1 
ATOM   24355 O  OG    . SER D 4  134  ? 131.337 171.313 141.799 1.00 58.19  ? 134  SER D OG    1 
ATOM   24356 N  N     . ALA D 4  135  ? 133.591 173.108 141.124 1.00 57.29  ? 135  ALA D N     1 
ATOM   24357 C  CA    . ALA D 4  135  ? 134.895 173.313 141.742 1.00 50.22  ? 135  ALA D CA    1 
ATOM   24358 C  C     . ALA D 4  135  ? 135.587 174.584 141.279 1.00 48.86  ? 135  ALA D C     1 
ATOM   24359 O  O     . ALA D 4  135  ? 136.548 175.009 141.925 1.00 53.90  ? 135  ALA D O     1 
ATOM   24360 C  CB    . ALA D 4  135  ? 135.799 172.114 141.463 1.00 49.57  ? 135  ALA D CB    1 
ATOM   24361 N  N     . ILE D 4  136  ? 135.131 175.195 140.195 1.00 43.46  ? 136  ILE D N     1 
ATOM   24362 C  CA    . ILE D 4  136  ? 135.779 176.364 139.610 1.00 45.01  ? 136  ILE D CA    1 
ATOM   24363 C  C     . ILE D 4  136  ? 135.076 177.610 140.136 1.00 50.31  ? 136  ILE D C     1 
ATOM   24364 O  O     . ILE D 4  136  ? 133.878 177.786 139.871 1.00 57.10  ? 136  ILE D O     1 
ATOM   24365 C  CB    . ILE D 4  136  ? 135.739 176.319 138.077 1.00 43.88  ? 136  ILE D CB    1 
ATOM   24366 C  CG1   . ILE D 4  136  ? 136.616 175.186 137.557 1.00 48.92  ? 136  ILE D CG1   1 
ATOM   24367 C  CG2   . ILE D 4  136  ? 136.182 177.639 137.498 1.00 35.96  ? 136  ILE D CG2   1 
ATOM   24368 C  CD1   . ILE D 4  136  ? 136.509 174.972 136.077 1.00 44.55  ? 136  ILE D CD1   1 
ATOM   24369 N  N     . PRO D 4  137  ? 135.759 178.483 140.870 1.00 46.28  ? 137  PRO D N     1 
ATOM   24370 C  CA    . PRO D 4  137  ? 135.131 179.732 141.304 1.00 42.13  ? 137  PRO D CA    1 
ATOM   24371 C  C     . PRO D 4  137  ? 134.928 180.679 140.135 1.00 41.77  ? 137  PRO D C     1 
ATOM   24372 O  O     . PRO D 4  137  ? 135.496 180.514 139.056 1.00 61.08  ? 137  PRO D O     1 
ATOM   24373 C  CB    . PRO D 4  137  ? 136.128 180.300 142.314 1.00 47.55  ? 137  PRO D CB    1 
ATOM   24374 C  CG    . PRO D 4  137  ? 137.415 179.701 141.939 1.00 41.89  ? 137  PRO D CG    1 
ATOM   24375 C  CD    . PRO D 4  137  ? 137.129 178.348 141.385 1.00 37.66  ? 137  PRO D CD    1 
ATOM   24376 N  N     . LYS D 4  138  ? 134.098 181.688 140.364 1.00 41.79  ? 138  LYS D N     1 
ATOM   24377 C  CA    . LYS D 4  138  ? 133.691 182.580 139.286 1.00 46.70  ? 138  LYS D CA    1 
ATOM   24378 C  C     . LYS D 4  138  ? 134.839 183.509 138.921 1.00 49.69  ? 138  LYS D C     1 
ATOM   24379 O  O     . LYS D 4  138  ? 135.185 184.417 139.682 1.00 49.48  ? 138  LYS D O     1 
ATOM   24380 C  CB    . LYS D 4  138  ? 132.450 183.368 139.690 1.00 49.43  ? 138  LYS D CB    1 
ATOM   24381 C  CG    . LYS D 4  138  ? 131.159 182.817 139.101 1.00 52.17  ? 138  LYS D CG    1 
ATOM   24382 C  CD    . LYS D 4  138  ? 131.122 181.296 139.169 1.00 54.72  ? 138  LYS D CD    1 
ATOM   24383 C  CE    . LYS D 4  138  ? 129.759 180.742 138.800 1.00 56.02  ? 138  LYS D CE    1 
ATOM   24384 N  NZ    . LYS D 4  138  ? 129.558 180.685 137.330 1.00 58.29  ? 138  LYS D NZ    1 
ATOM   24385 N  N     . HIS D 4  139  ? 135.434 183.274 137.758 1.00 47.40  ? 139  HIS D N     1 
ATOM   24386 C  CA    . HIS D 4  139  ? 136.442 184.163 137.211 1.00 35.95  ? 139  HIS D CA    1 
ATOM   24387 C  C     . HIS D 4  139  ? 135.775 185.271 136.412 1.00 36.15  ? 139  HIS D C     1 
ATOM   24388 O  O     . HIS D 4  139  ? 134.717 185.080 135.809 1.00 49.59  ? 139  HIS D O     1 
ATOM   24389 C  CB    . HIS D 4  139  ? 137.405 183.397 136.308 1.00 37.43  ? 139  HIS D CB    1 
ATOM   24390 C  CG    . HIS D 4  139  ? 138.252 182.398 137.026 1.00 35.24  ? 139  HIS D CG    1 
ATOM   24391 N  ND1   . HIS D 4  139  ? 137.735 181.485 137.917 1.00 38.57  ? 139  HIS D ND1   1 
ATOM   24392 C  CD2   . HIS D 4  139  ? 139.582 182.156 136.970 1.00 41.82  ? 139  HIS D CD2   1 
ATOM   24393 C  CE1   . HIS D 4  139  ? 138.711 180.732 138.388 1.00 36.40  ? 139  HIS D CE1   1 
ATOM   24394 N  NE2   . HIS D 4  139  ? 139.841 181.118 137.828 1.00 44.48  ? 139  HIS D NE2   1 
ATOM   24395 N  N     . LYS D 4  140  ? 136.402 186.440 136.410 1.00 38.19  ? 140  LYS D N     1 
ATOM   24396 C  CA    . LYS D 4  140  ? 135.911 187.547 135.609 1.00 47.88  ? 140  LYS D CA    1 
ATOM   24397 C  C     . LYS D 4  140  ? 137.067 188.488 135.323 1.00 47.65  ? 140  LYS D C     1 
ATOM   24398 O  O     . LYS D 4  140  ? 137.910 188.727 136.188 1.00 60.16  ? 140  LYS D O     1 
ATOM   24399 C  CB    . LYS D 4  140  ? 134.752 188.268 136.310 1.00 43.23  ? 140  LYS D CB    1 
ATOM   24400 C  CG    . LYS D 4  140  ? 135.081 189.598 136.939 1.00 45.19  ? 140  LYS D CG    1 
ATOM   24401 C  CD    . LYS D 4  140  ? 133.883 190.129 137.690 1.00 49.84  ? 140  LYS D CD    1 
ATOM   24402 C  CE    . LYS D 4  140  ? 134.126 191.528 138.208 1.00 53.02  ? 140  LYS D CE    1 
ATOM   24403 N  NZ    . LYS D 4  140  ? 132.989 191.992 139.048 1.00 57.49  ? 140  LYS D NZ    1 
ATOM   24404 N  N     . LEU D 4  141  ? 137.120 188.989 134.096 1.00 40.68  ? 141  LEU D N     1 
ATOM   24405 C  CA    . LEU D 4  141  ? 138.177 189.897 133.679 1.00 50.09  ? 141  LEU D CA    1 
ATOM   24406 C  C     . LEU D 4  141  ? 137.827 191.312 134.110 1.00 54.68  ? 141  LEU D C     1 
ATOM   24407 O  O     . LEU D 4  141  ? 136.710 191.781 133.876 1.00 63.25  ? 141  LEU D O     1 
ATOM   24408 C  CB    . LEU D 4  141  ? 138.370 189.843 132.165 1.00 51.93  ? 141  LEU D CB    1 
ATOM   24409 C  CG    . LEU D 4  141  ? 138.871 188.533 131.565 1.00 52.81  ? 141  LEU D CG    1 
ATOM   24410 C  CD1   . LEU D 4  141  ? 138.802 188.599 130.060 1.00 50.31  ? 141  LEU D CD1   1 
ATOM   24411 C  CD2   . LEU D 4  141  ? 140.279 188.246 132.020 1.00 51.30  ? 141  LEU D CD2   1 
ATOM   24412 N  N     . ILE D 4  142  ? 138.778 191.990 134.735 1.00 42.69  ? 142  ILE D N     1 
ATOM   24413 C  CA    . ILE D 4  142  ? 138.606 193.384 135.110 1.00 50.81  ? 142  ILE D CA    1 
ATOM   24414 C  C     . ILE D 4  142  ? 139.403 194.242 134.141 1.00 51.84  ? 142  ILE D C     1 
ATOM   24415 O  O     . ILE D 4  142  ? 140.455 193.836 133.636 1.00 54.16  ? 142  ILE D O     1 
ATOM   24416 C  CB    . ILE D 4  142  ? 139.021 193.658 136.569 1.00 50.41  ? 142  ILE D CB    1 
ATOM   24417 C  CG1   . ILE D 4  142  ? 140.511 193.395 136.772 1.00 51.41  ? 142  ILE D CG1   1 
ATOM   24418 C  CG2   . ILE D 4  142  ? 138.199 192.813 137.515 1.00 48.52  ? 142  ILE D CG2   1 
ATOM   24419 C  CD1   . ILE D 4  142  ? 141.028 193.859 138.105 1.00 50.86  ? 142  ILE D CD1   1 
ATOM   24420 N  N     . THR D 4  143  ? 138.882 195.431 133.866 1.00 61.33  ? 143  THR D N     1 
ATOM   24421 C  CA    . THR D 4  143  ? 139.517 196.321 132.911 1.00 64.50  ? 143  THR D CA    1 
ATOM   24422 C  C     . THR D 4  143  ? 140.842 196.837 133.460 1.00 63.35  ? 143  THR D C     1 
ATOM   24423 O  O     . THR D 4  143  ? 141.106 196.800 134.663 1.00 70.32  ? 143  THR D O     1 
ATOM   24424 C  CB    . THR D 4  143  ? 138.595 197.488 132.573 1.00 67.32  ? 143  THR D CB    1 
ATOM   24425 O  OG1   . THR D 4  143  ? 138.418 198.308 133.733 1.00 68.10  ? 143  THR D OG1   1 
ATOM   24426 C  CG2   . THR D 4  143  ? 137.246 196.969 132.120 1.00 64.22  ? 143  THR D CG2   1 
ATOM   24427 N  N     . GLN D 4  144  ? 141.691 197.316 132.550 1.00 62.88  ? 144  GLN D N     1 
ATOM   24428 C  CA    . GLN D 4  144  ? 143.007 197.786 132.962 1.00 65.09  ? 144  GLN D CA    1 
ATOM   24429 C  C     . GLN D 4  144  ? 142.912 199.016 133.852 1.00 65.06  ? 144  GLN D C     1 
ATOM   24430 O  O     . GLN D 4  144  ? 143.811 199.263 134.657 1.00 66.15  ? 144  GLN D O     1 
ATOM   24431 C  CB    . GLN D 4  144  ? 143.871 198.080 131.738 1.00 67.64  ? 144  GLN D CB    1 
ATOM   24432 C  CG    . GLN D 4  144  ? 145.234 197.416 131.778 1.00 65.17  ? 144  GLN D CG    1 
ATOM   24433 C  CD    . GLN D 4  144  ? 145.156 195.908 131.635 1.00 71.53  ? 144  GLN D CD    1 
ATOM   24434 O  OE1   . GLN D 4  144  ? 144.149 195.365 131.186 1.00 69.57  ? 144  GLN D OE1   1 
ATOM   24435 N  NE2   . GLN D 4  144  ? 146.226 195.223 132.015 1.00 67.81  ? 144  GLN D NE2   1 
ATOM   24436 N  N     . GLU D 4  145  ? 141.833 199.791 133.733 1.00 71.97  ? 145  GLU D N     1 
ATOM   24437 C  CA    . GLU D 4  145  ? 141.656 200.947 134.606 1.00 67.09  ? 145  GLU D CA    1 
ATOM   24438 C  C     . GLU D 4  145  ? 141.301 200.521 136.025 1.00 71.39  ? 145  GLU D C     1 
ATOM   24439 O  O     . GLU D 4  145  ? 141.853 201.051 136.997 1.00 78.42  ? 145  GLU D O     1 
ATOM   24440 C  CB    . GLU D 4  145  ? 140.581 201.869 134.038 1.00 67.63  ? 145  GLU D CB    1 
ATOM   24441 C  CG    . GLU D 4  145  ? 140.939 202.475 132.693 1.00 71.36  ? 145  GLU D CG    1 
ATOM   24442 C  CD    . GLU D 4  145  ? 140.457 201.632 131.528 1.00 80.20  ? 145  GLU D CD    1 
ATOM   24443 O  OE1   . GLU D 4  145  ? 141.204 200.732 131.092 1.00 76.82  ? 145  GLU D OE1   1 
ATOM   24444 O  OE2   . GLU D 4  145  ? 139.328 201.869 131.047 1.00 80.23  ? 145  GLU D OE2   1 
ATOM   24445 N  N     . GLU D 4  146  ? 140.380 199.566 136.166 1.00 66.77  ? 146  GLU D N     1 
ATOM   24446 C  CA    . GLU D 4  146  ? 140.042 199.059 137.491 1.00 65.77  ? 146  GLU D CA    1 
ATOM   24447 C  C     . GLU D 4  146  ? 141.236 198.362 138.128 1.00 64.75  ? 146  GLU D C     1 
ATOM   24448 O  O     . GLU D 4  146  ? 141.498 198.527 139.325 1.00 64.96  ? 146  GLU D O     1 
ATOM   24449 C  CB    . GLU D 4  146  ? 138.843 198.114 137.397 1.00 56.92  ? 146  GLU D CB    1 
ATOM   24450 C  CG    . GLU D 4  146  ? 137.904 198.071 138.614 1.00 63.99  ? 146  GLU D CG    1 
ATOM   24451 C  CD    . GLU D 4  146  ? 137.481 199.434 139.176 1.00 75.52  ? 146  GLU D CD    1 
ATOM   24452 O  OE1   . GLU D 4  146  ? 137.718 200.485 138.543 1.00 77.41  ? 146  GLU D OE1   1 
ATOM   24453 O  OE2   . GLU D 4  146  ? 136.896 199.451 140.279 1.00 71.60  ? 146  GLU D OE2   1 
ATOM   24454 N  N     . ALA D 4  147  ? 141.979 197.589 137.339 1.00 60.73  ? 147  ALA D N     1 
ATOM   24455 C  CA    . ALA D 4  147  ? 143.188 196.958 137.849 1.00 61.42  ? 147  ALA D CA    1 
ATOM   24456 C  C     . ALA D 4  147  ? 144.225 197.994 138.252 1.00 59.54  ? 147  ALA D C     1 
ATOM   24457 O  O     . ALA D 4  147  ? 144.902 197.836 139.271 1.00 62.60  ? 147  ALA D O     1 
ATOM   24458 C  CB    . ALA D 4  147  ? 143.760 196.009 136.805 1.00 64.06  ? 147  ALA D CB    1 
ATOM   24459 N  N     . GLN D 4  148  ? 144.374 199.057 137.459 1.00 65.91  ? 148  GLN D N     1 
ATOM   24460 C  CA    . GLN D 4  148  ? 145.341 200.098 137.787 1.00 64.85  ? 148  GLN D CA    1 
ATOM   24461 C  C     . GLN D 4  148  ? 144.976 200.806 139.080 1.00 63.19  ? 148  GLN D C     1 
ATOM   24462 O  O     . GLN D 4  148  ? 145.852 201.101 139.897 1.00 64.82  ? 148  GLN D O     1 
ATOM   24463 C  CB    . GLN D 4  148  ? 145.453 201.103 136.642 1.00 61.43  ? 148  GLN D CB    1 
ATOM   24464 C  CG    . GLN D 4  148  ? 146.511 200.759 135.607 1.00 65.77  ? 148  GLN D CG    1 
ATOM   24465 C  CD    . GLN D 4  148  ? 147.609 199.874 136.162 1.00 71.09  ? 148  GLN D CD    1 
ATOM   24466 O  OE1   . GLN D 4  148  ? 148.413 200.305 136.987 1.00 71.23  ? 148  GLN D OE1   1 
ATOM   24467 N  NE2   . GLN D 4  148  ? 147.650 198.628 135.707 1.00 67.80  ? 148  GLN D NE2   1 
ATOM   24468 N  N     . GLU D 4  149  ? 143.692 201.092 139.288 1.00 57.81  ? 149  GLU D N     1 
ATOM   24469 C  CA    . GLU D 4  149  ? 143.318 201.749 140.535 1.00 60.25  ? 149  GLU D CA    1 
ATOM   24470 C  C     . GLU D 4  149  ? 143.451 200.804 141.725 1.00 63.39  ? 149  GLU D C     1 
ATOM   24471 O  O     . GLU D 4  149  ? 143.829 201.241 142.820 1.00 68.60  ? 149  GLU D O     1 
ATOM   24472 C  CB    . GLU D 4  149  ? 141.905 202.330 140.435 1.00 58.67  ? 149  GLU D CB    1 
ATOM   24473 C  CG    . GLU D 4  149  ? 140.788 201.324 140.375 1.00 69.26  ? 149  GLU D CG    1 
ATOM   24474 C  CD    . GLU D 4  149  ? 140.100 201.153 141.708 1.00 76.64  ? 149  GLU D CD    1 
ATOM   24475 O  OE1   . GLU D 4  149  ? 140.210 202.070 142.549 1.00 75.32  ? 149  GLU D OE1   1 
ATOM   24476 O  OE2   . GLU D 4  149  ? 139.451 200.104 141.917 1.00 63.88  ? 149  GLU D OE2   1 
ATOM   24477 N  N     . PHE D 4  150  ? 143.179 199.510 141.532 1.00 52.52  ? 150  PHE D N     1 
ATOM   24478 C  CA    . PHE D 4  150  ? 143.408 198.543 142.600 1.00 51.40  ? 150  PHE D CA    1 
ATOM   24479 C  C     . PHE D 4  150  ? 144.885 198.468 142.962 1.00 45.72  ? 150  PHE D C     1 
ATOM   24480 O  O     . PHE D 4  150  ? 145.247 198.447 144.142 1.00 48.55  ? 150  PHE D O     1 
ATOM   24481 C  CB    . PHE D 4  150  ? 142.885 197.167 142.185 1.00 54.37  ? 150  PHE D CB    1 
ATOM   24482 C  CG    . PHE D 4  150  ? 143.432 196.034 143.008 1.00 55.30  ? 150  PHE D CG    1 
ATOM   24483 C  CD1   . PHE D 4  150  ? 142.968 195.806 144.289 1.00 55.44  ? 150  PHE D CD1   1 
ATOM   24484 C  CD2   . PHE D 4  150  ? 144.401 195.194 142.498 1.00 50.80  ? 150  PHE D CD2   1 
ATOM   24485 C  CE1   . PHE D 4  150  ? 143.464 194.768 145.043 1.00 53.36  ? 150  PHE D CE1   1 
ATOM   24486 C  CE2   . PHE D 4  150  ? 144.901 194.157 143.253 1.00 49.93  ? 150  PHE D CE2   1 
ATOM   24487 C  CZ    . PHE D 4  150  ? 144.431 193.946 144.525 1.00 52.51  ? 150  PHE D CZ    1 
ATOM   24488 N  N     . LEU D 4  151  ? 145.757 198.429 141.955 1.00 46.96  ? 151  LEU D N     1 
ATOM   24489 C  CA    . LEU D 4  151  ? 147.188 198.340 142.214 1.00 44.73  ? 151  LEU D CA    1 
ATOM   24490 C  C     . LEU D 4  151  ? 147.717 199.622 142.835 1.00 53.45  ? 151  LEU D C     1 
ATOM   24491 O  O     . LEU D 4  151  ? 148.608 199.582 143.688 1.00 62.70  ? 151  LEU D O     1 
ATOM   24492 C  CB    . LEU D 4  151  ? 147.940 198.027 140.922 1.00 49.74  ? 151  LEU D CB    1 
ATOM   24493 C  CG    . LEU D 4  151  ? 147.678 196.684 140.246 1.00 48.55  ? 151  LEU D CG    1 
ATOM   24494 C  CD1   . LEU D 4  151  ? 148.287 196.686 138.869 1.00 51.75  ? 151  LEU D CD1   1 
ATOM   24495 C  CD2   . LEU D 4  151  ? 148.236 195.549 141.065 1.00 51.95  ? 151  LEU D CD2   1 
ATOM   24496 N  N     . GLY D 4  152  ? 147.191 200.771 142.413 1.00 55.23  ? 152  GLY D N     1 
ATOM   24497 C  CA    . GLY D 4  152  ? 147.611 202.025 143.005 1.00 51.58  ? 152  GLY D CA    1 
ATOM   24498 C  C     . GLY D 4  152  ? 147.199 202.147 144.455 1.00 52.42  ? 152  GLY D C     1 
ATOM   24499 O  O     . GLY D 4  152  ? 147.956 202.661 145.281 1.00 62.20  ? 152  GLY D O     1 
ATOM   24500 N  N     . ARG D 4  153  ? 145.993 201.685 144.787 1.00 48.07  ? 153  ARG D N     1 
ATOM   24501 C  CA    . ARG D 4  153  ? 145.577 201.682 146.184 1.00 51.70  ? 153  ARG D CA    1 
ATOM   24502 C  C     . ARG D 4  153  ? 146.445 200.748 147.015 1.00 54.95  ? 153  ARG D C     1 
ATOM   24503 O  O     . ARG D 4  153  ? 146.780 201.056 148.164 1.00 50.23  ? 153  ARG D O     1 
ATOM   24504 C  CB    . ARG D 4  153  ? 144.109 201.285 146.295 1.00 51.71  ? 153  ARG D CB    1 
ATOM   24505 C  CG    . ARG D 4  153  ? 143.500 201.593 147.638 1.00 50.26  ? 153  ARG D CG    1 
ATOM   24506 C  CD    . ARG D 4  153  ? 143.053 200.334 148.332 1.00 51.26  ? 153  ARG D CD    1 
ATOM   24507 N  NE    . ARG D 4  153  ? 142.847 200.545 149.758 1.00 55.90  ? 153  ARG D NE    1 
ATOM   24508 C  CZ    . ARG D 4  153  ? 143.101 199.638 150.688 1.00 54.70  ? 153  ARG D CZ    1 
ATOM   24509 N  NH1   . ARG D 4  153  ? 143.560 198.440 150.374 1.00 52.87  ? 153  ARG D NH1   1 
ATOM   24510 N  NH2   . ARG D 4  153  ? 142.883 199.939 151.963 1.00 48.61  ? 153  ARG D NH2   1 
ATOM   24511 N  N     . GLU D 4  154  ? 146.821 199.604 146.452 1.00 51.76  ? 154  GLU D N     1 
ATOM   24512 C  CA    . GLU D 4  154  ? 147.599 198.598 147.156 1.00 36.73  ? 154  GLU D CA    1 
ATOM   24513 C  C     . GLU D 4  154  ? 149.101 198.799 147.031 1.00 46.98  ? 154  GLU D C     1 
ATOM   24514 O  O     . GLU D 4  154  ? 149.859 198.022 147.616 1.00 56.41  ? 154  GLU D O     1 
ATOM   24515 C  CB    . GLU D 4  154  ? 147.234 197.202 146.649 1.00 41.71  ? 154  GLU D CB    1 
ATOM   24516 C  CG    . GLU D 4  154  ? 145.782 196.841 146.819 1.00 47.92  ? 154  GLU D CG    1 
ATOM   24517 C  CD    . GLU D 4  154  ? 145.471 196.347 148.207 1.00 59.83  ? 154  GLU D CD    1 
ATOM   24518 O  OE1   . GLU D 4  154  ? 146.260 195.545 148.739 1.00 60.83  ? 154  GLU D OE1   1 
ATOM   24519 O  OE2   . GLU D 4  154  ? 144.439 196.763 148.769 1.00 60.13  ? 154  GLU D OE2   1 
ATOM   24520 N  N     . TYR D 4  155  ? 149.545 199.815 146.292 1.00 46.48  ? 155  TYR D N     1 
ATOM   24521 C  CA    . TYR D 4  155  ? 150.970 200.072 146.075 1.00 46.67  ? 155  TYR D CA    1 
ATOM   24522 C  C     . TYR D 4  155  ? 151.669 198.840 145.518 1.00 48.93  ? 155  TYR D C     1 
ATOM   24523 O  O     . TYR D 4  155  ? 152.770 198.479 145.934 1.00 51.11  ? 155  TYR D O     1 
ATOM   24524 C  CB    . TYR D 4  155  ? 151.650 200.546 147.359 1.00 44.85  ? 155  TYR D CB    1 
ATOM   24525 C  CG    . TYR D 4  155  ? 151.530 202.026 147.594 1.00 47.21  ? 155  TYR D CG    1 
ATOM   24526 C  CD1   . TYR D 4  155  ? 152.298 202.925 146.876 1.00 47.43  ? 155  TYR D CD1   1 
ATOM   24527 C  CD2   . TYR D 4  155  ? 150.643 202.527 148.529 1.00 46.59  ? 155  TYR D CD2   1 
ATOM   24528 C  CE1   . TYR D 4  155  ? 152.187 204.278 147.087 1.00 47.91  ? 155  TYR D CE1   1 
ATOM   24529 C  CE2   . TYR D 4  155  ? 150.527 203.875 148.746 1.00 49.08  ? 155  TYR D CE2   1 
ATOM   24530 C  CZ    . TYR D 4  155  ? 151.299 204.747 148.024 1.00 50.04  ? 155  TYR D CZ    1 
ATOM   24531 O  OH    . TYR D 4  155  ? 151.181 206.096 148.242 1.00 51.61  ? 155  TYR D OH    1 
ATOM   24532 N  N     . LEU D 4  156  ? 151.020 198.187 144.563 1.00 48.90  ? 156  LEU D N     1 
ATOM   24533 C  CA    . LEU D 4  156  ? 151.507 196.943 143.998 1.00 46.71  ? 156  LEU D CA    1 
ATOM   24534 C  C     . LEU D 4  156  ? 151.857 197.135 142.532 1.00 54.04  ? 156  LEU D C     1 
ATOM   24535 O  O     . LEU D 4  156  ? 151.332 198.025 141.861 1.00 56.58  ? 156  LEU D O     1 
ATOM   24536 C  CB    . LEU D 4  156  ? 150.465 195.828 144.122 1.00 48.05  ? 156  LEU D CB    1 
ATOM   24537 C  CG    . LEU D 4  156  ? 150.265 195.160 145.478 1.00 50.69  ? 156  LEU D CG    1 
ATOM   24538 C  CD1   . LEU D 4  156  ? 149.053 194.267 145.423 1.00 52.29  ? 156  LEU D CD1   1 
ATOM   24539 C  CD2   . LEU D 4  156  ? 151.487 194.372 145.877 1.00 48.27  ? 156  LEU D CD2   1 
ATOM   24540 N  N     . GLN D 4  157  ? 152.734 196.326 142.069 1.00 59.37  ? 157  GLN D N     1 
ATOM   24541 C  CA    . GLN D 4  157  ? 153.015 196.143 140.661 1.00 55.99  ? 157  GLN D CA    1 
ATOM   24542 C  C     . GLN D 4  157  ? 152.299 194.898 140.158 1.00 63.30  ? 157  GLN D C     1 
ATOM   24543 O  O     . GLN D 4  157  ? 151.994 193.998 140.943 1.00 63.94  ? 157  GLN D O     1 
ATOM   24544 C  CB    . GLN D 4  157  ? 154.519 196.003 140.416 1.00 56.63  ? 157  GLN D CB    1 
ATOM   24545 C  CG    . GLN D 4  157  ? 155.357 197.079 141.076 1.00 60.64  ? 157  GLN D CG    1 
ATOM   24546 C  CD    . GLN D 4  157  ? 155.055 198.460 140.537 1.00 69.21  ? 157  GLN D CD    1 
ATOM   24547 O  OE1   . GLN D 4  157  ? 154.980 199.430 141.290 1.00 65.76  ? 157  GLN D OE1   1 
ATOM   24548 N  NE2   . GLN D 4  157  ? 154.882 198.559 139.226 1.00 68.73  ? 157  GLN D NE2   1 
ATOM   24549 N  N     . PRO D 4  158  ? 151.991 194.818 138.863 1.00 63.80  ? 158  PRO D N     1 
ATOM   24550 C  CA    . PRO D 4  158  ? 151.335 193.606 138.351 1.00 54.37  ? 158  PRO D CA    1 
ATOM   24551 C  C     . PRO D 4  158  ? 152.132 192.341 138.602 1.00 56.38  ? 158  PRO D C     1 
ATOM   24552 O  O     . PRO D 4  158  ? 151.544 191.263 138.744 1.00 56.74  ? 158  PRO D O     1 
ATOM   24553 C  CB    . PRO D 4  158  ? 151.190 193.900 136.855 1.00 48.72  ? 158  PRO D CB    1 
ATOM   24554 C  CG    . PRO D 4  158  ? 151.150 195.373 136.773 1.00 53.61  ? 158  PRO D CG    1 
ATOM   24555 C  CD    . PRO D 4  158  ? 152.058 195.878 137.845 1.00 57.06  ? 158  PRO D CD    1 
ATOM   24556 N  N     . GLN D 4  159  ? 153.457 192.440 138.670 1.00 53.53  ? 159  GLN D N     1 
ATOM   24557 C  CA    . GLN D 4  159  ? 154.288 191.275 138.930 1.00 57.24  ? 159  GLN D CA    1 
ATOM   24558 C  C     . GLN D 4  159  ? 154.232 190.822 140.381 1.00 68.41  ? 159  GLN D C     1 
ATOM   24559 O  O     . GLN D 4  159  ? 154.660 189.703 140.679 1.00 71.43  ? 159  GLN D O     1 
ATOM   24560 C  CB    . GLN D 4  159  ? 155.729 191.575 138.528 1.00 58.19  ? 159  GLN D CB    1 
ATOM   24561 C  CG    . GLN D 4  159  ? 155.983 191.432 137.041 1.00 65.62  ? 159  GLN D CG    1 
ATOM   24562 C  CD    . GLN D 4  159  ? 155.240 192.466 136.223 1.00 70.52  ? 159  GLN D CD    1 
ATOM   24563 O  OE1   . GLN D 4  159  ? 154.980 193.574 136.691 1.00 71.97  ? 159  GLN D OE1   1 
ATOM   24564 N  NE2   . GLN D 4  159  ? 154.893 192.109 134.993 1.00 56.15  ? 159  GLN D NE2   1 
ATOM   24565 N  N     . ASP D 4  160  ? 153.719 191.656 141.283 1.00 64.18  ? 160  ASP D N     1 
ATOM   24566 C  CA    . ASP D 4  160  ? 153.572 191.283 142.681 1.00 52.80  ? 160  ASP D CA    1 
ATOM   24567 C  C     . ASP D 4  160  ? 152.316 190.472 142.950 1.00 51.74  ? 160  ASP D C     1 
ATOM   24568 O  O     . ASP D 4  160  ? 152.202 189.882 144.027 1.00 66.31  ? 160  ASP D O     1 
ATOM   24569 C  CB    . ASP D 4  160  ? 153.564 192.535 143.558 1.00 60.91  ? 160  ASP D CB    1 
ATOM   24570 C  CG    . ASP D 4  160  ? 154.876 193.294 143.508 1.00 71.26  ? 160  ASP D CG    1 
ATOM   24571 O  OD1   . ASP D 4  160  ? 155.807 192.835 142.817 1.00 69.37  ? 160  ASP D OD1   1 
ATOM   24572 O  OD2   . ASP D 4  160  ? 154.980 194.349 144.168 1.00 69.56  ? 160  ASP D OD2   1 
ATOM   24573 N  N     . LEU D 4  161  ? 151.377 190.429 142.013 1.00 45.32  ? 161  LEU D N     1 
ATOM   24574 C  CA    . LEU D 4  161  ? 150.147 189.680 142.200 1.00 47.97  ? 161  LEU D CA    1 
ATOM   24575 C  C     . LEU D 4  161  ? 150.385 188.193 141.980 1.00 52.07  ? 161  LEU D C     1 
ATOM   24576 O  O     . LEU D 4  161  ? 151.356 187.780 141.344 1.00 59.02  ? 161  LEU D O     1 
ATOM   24577 C  CB    . LEU D 4  161  ? 149.067 190.164 141.236 1.00 47.07  ? 161  LEU D CB    1 
ATOM   24578 C  CG    . LEU D 4  161  ? 148.564 191.597 141.347 1.00 46.86  ? 161  LEU D CG    1 
ATOM   24579 C  CD1   . LEU D 4  161  ? 147.468 191.820 140.336 1.00 47.03  ? 161  LEU D CD1   1 
ATOM   24580 C  CD2   . LEU D 4  161  ? 148.066 191.880 142.743 1.00 53.51  ? 161  LEU D CD2   1 
ATOM   24581 N  N     . MET D 4  162  ? 149.482 187.383 142.522 1.00 53.53  ? 162  MET D N     1 
ATOM   24582 C  CA    . MET D 4  162  ? 149.461 185.976 142.158 1.00 45.10  ? 162  MET D CA    1 
ATOM   24583 C  C     . MET D 4  162  ? 149.162 185.845 140.675 1.00 53.76  ? 162  MET D C     1 
ATOM   24584 O  O     . MET D 4  162  ? 148.420 186.639 140.097 1.00 63.84  ? 162  MET D O     1 
ATOM   24585 C  CB    . MET D 4  162  ? 148.423 185.214 142.980 1.00 46.45  ? 162  MET D CB    1 
ATOM   24586 C  CG    . MET D 4  162  ? 148.497 185.471 144.466 1.00 54.21  ? 162  MET D CG    1 
ATOM   24587 S  SD    . MET D 4  162  ? 146.903 185.319 145.281 1.00 75.62  ? 162  MET D SD    1 
ATOM   24588 C  CE    . MET D 4  162  ? 146.741 186.962 145.960 1.00 57.26  ? 162  MET D CE    1 
ATOM   24589 N  N     . GLN D 4  163  ? 149.764 184.849 140.050 1.00 54.37  ? 163  GLN D N     1 
ATOM   24590 C  CA    . GLN D 4  163  ? 149.694 184.711 138.607 1.00 46.40  ? 163  GLN D CA    1 
ATOM   24591 C  C     . GLN D 4  163  ? 148.714 183.615 138.221 1.00 47.77  ? 163  GLN D C     1 
ATOM   24592 O  O     . GLN D 4  163  ? 148.421 182.711 139.003 1.00 54.95  ? 163  GLN D O     1 
ATOM   24593 C  CB    . GLN D 4  163  ? 151.075 184.412 138.033 1.00 45.15  ? 163  GLN D CB    1 
ATOM   24594 C  CG    . GLN D 4  163  ? 151.977 185.620 137.995 1.00 51.46  ? 163  GLN D CG    1 
ATOM   24595 C  CD    . GLN D 4  163  ? 153.437 185.251 138.040 1.00 61.47  ? 163  GLN D CD    1 
ATOM   24596 O  OE1   . GLN D 4  163  ? 153.871 184.500 138.909 1.00 62.68  ? 163  GLN D OE1   1 
ATOM   24597 N  NE2   . GLN D 4  163  ? 154.209 185.778 137.101 1.00 64.99  ? 163  GLN D NE2   1 
ATOM   24598 N  N     . ILE D 4  164  ? 148.187 183.723 137.009 1.00 48.94  ? 164  ILE D N     1 
ATOM   24599 C  CA    . ILE D 4  164  ? 147.325 182.701 136.435 1.00 54.35  ? 164  ILE D CA    1 
ATOM   24600 C  C     . ILE D 4  164  ? 147.716 182.533 134.975 1.00 57.30  ? 164  ILE D C     1 
ATOM   24601 O  O     . ILE D 4  164  ? 147.989 183.515 134.277 1.00 63.34  ? 164  ILE D O     1 
ATOM   24602 C  CB    . ILE D 4  164  ? 145.830 183.054 136.597 1.00 50.36  ? 164  ILE D CB    1 
ATOM   24603 C  CG1   . ILE D 4  164  ? 144.954 181.841 136.304 1.00 47.85  ? 164  ILE D CG1   1 
ATOM   24604 C  CG2   . ILE D 4  164  ? 145.431 184.222 135.723 1.00 45.85  ? 164  ILE D CG2   1 
ATOM   24605 C  CD1   . ILE D 4  164  ? 143.689 181.821 137.103 1.00 49.50  ? 164  ILE D CD1   1 
ATOM   24606 N  N     . SER D 4  165  ? 147.793 181.288 134.524 1.00 46.02  ? 165  SER D N     1 
ATOM   24607 C  CA    . SER D 4  165  ? 148.152 181.037 133.139 1.00 47.22  ? 165  SER D CA    1 
ATOM   24608 C  C     . SER D 4  165  ? 147.023 181.466 132.215 1.00 51.13  ? 165  SER D C     1 
ATOM   24609 O  O     . SER D 4  165  ? 145.843 181.354 132.548 1.00 62.82  ? 165  SER D O     1 
ATOM   24610 C  CB    . SER D 4  165  ? 148.464 179.560 132.925 1.00 56.48  ? 165  SER D CB    1 
ATOM   24611 O  OG    . SER D 4  165  ? 149.109 179.358 131.683 1.00 61.52  ? 165  SER D OG    1 
ATOM   24612 N  N     . ALA D 4  166  ? 147.396 181.975 131.041 1.00 59.18  ? 166  ALA D N     1 
ATOM   24613 C  CA    . ALA D 4  166  ? 146.389 182.282 130.036 1.00 54.87  ? 166  ALA D CA    1 
ATOM   24614 C  C     . ALA D 4  166  ? 145.725 181.023 129.501 1.00 57.92  ? 166  ALA D C     1 
ATOM   24615 O  O     . ALA D 4  166  ? 144.645 181.108 128.911 1.00 58.58  ? 166  ALA D O     1 
ATOM   24616 C  CB    . ALA D 4  166  ? 147.008 183.084 128.893 1.00 47.28  ? 166  ALA D CB    1 
ATOM   24617 N  N     . SER D 4  167  ? 146.344 179.865 129.698 1.00 55.90  ? 167  SER D N     1 
ATOM   24618 C  CA    . SER D 4  167  ? 145.784 178.583 129.304 1.00 54.33  ? 167  SER D CA    1 
ATOM   24619 C  C     . SER D 4  167  ? 144.927 177.957 130.392 1.00 62.95  ? 167  SER D C     1 
ATOM   24620 O  O     . SER D 4  167  ? 144.450 176.833 130.213 1.00 62.56  ? 167  SER D O     1 
ATOM   24621 C  CB    . SER D 4  167  ? 146.905 177.619 128.914 1.00 61.57  ? 167  SER D CB    1 
ATOM   24622 O  OG    . SER D 4  167  ? 147.145 177.661 127.521 1.00 71.44  ? 167  SER D OG    1 
ATOM   24623 N  N     . ASP D 4  168  ? 144.738 178.648 131.510 1.00 61.11  ? 168  ASP D N     1 
ATOM   24624 C  CA    . ASP D 4  168  ? 143.848 178.168 132.555 1.00 48.31  ? 168  ASP D CA    1 
ATOM   24625 C  C     . ASP D 4  168  ? 142.438 178.040 131.990 1.00 55.87  ? 168  ASP D C     1 
ATOM   24626 O  O     . ASP D 4  168  ? 141.968 178.960 131.310 1.00 63.89  ? 168  ASP D O     1 
ATOM   24627 C  CB    . ASP D 4  168  ? 143.863 179.138 133.734 1.00 52.87  ? 168  ASP D CB    1 
ATOM   24628 C  CG    . ASP D 4  168  ? 143.727 178.443 135.065 1.00 64.23  ? 168  ASP D CG    1 
ATOM   24629 O  OD1   . ASP D 4  168  ? 144.608 177.626 135.400 1.00 68.13  ? 168  ASP D OD1   1 
ATOM   24630 O  OD2   . ASP D 4  168  ? 142.750 178.725 135.786 1.00 62.10  ? 168  ASP D OD2   1 
ATOM   24631 N  N     . PRO D 4  169  ? 141.746 176.928 132.226 1.00 50.11  ? 169  PRO D N     1 
ATOM   24632 C  CA    . PRO D 4  169  ? 140.437 176.706 131.592 1.00 50.53  ? 169  PRO D CA    1 
ATOM   24633 C  C     . PRO D 4  169  ? 139.468 177.854 131.829 1.00 54.51  ? 169  PRO D C     1 
ATOM   24634 O  O     . PRO D 4  169  ? 138.837 178.326 130.869 1.00 55.30  ? 169  PRO D O     1 
ATOM   24635 C  CB    . PRO D 4  169  ? 139.949 175.403 132.242 1.00 49.81  ? 169  PRO D CB    1 
ATOM   24636 C  CG    . PRO D 4  169  ? 141.190 174.693 132.611 1.00 47.58  ? 169  PRO D CG    1 
ATOM   24637 C  CD    . PRO D 4  169  ? 142.226 175.731 132.935 1.00 46.89  ? 169  PRO D CD    1 
ATOM   24638 N  N     . PRO D 4  170  ? 139.307 178.346 133.069 1.00 55.89  ? 170  PRO D N     1 
ATOM   24639 C  CA    . PRO D 4  170  ? 138.407 179.497 133.246 1.00 46.76  ? 170  PRO D CA    1 
ATOM   24640 C  C     . PRO D 4  170  ? 138.882 180.741 132.525 1.00 50.61  ? 170  PRO D C     1 
ATOM   24641 O  O     . PRO D 4  170  ? 138.060 181.507 132.012 1.00 51.61  ? 170  PRO D O     1 
ATOM   24642 C  CB    . PRO D 4  170  ? 138.384 179.692 134.766 1.00 49.07  ? 170  PRO D CB    1 
ATOM   24643 C  CG    . PRO D 4  170  ? 138.870 178.429 135.322 1.00 44.83  ? 170  PRO D CG    1 
ATOM   24644 C  CD    . PRO D 4  170  ? 139.874 177.942 134.367 1.00 48.60  ? 170  PRO D CD    1 
ATOM   24645 N  N     . VAL D 4  171  ? 140.197 180.960 132.466 1.00 52.45  ? 171  VAL D N     1 
ATOM   24646 C  CA    . VAL D 4  171  ? 140.731 182.115 131.753 1.00 50.67  ? 171  VAL D CA    1 
ATOM   24647 C  C     . VAL D 4  171  ? 140.533 181.954 130.253 1.00 55.82  ? 171  VAL D C     1 
ATOM   24648 O  O     . VAL D 4  171  ? 140.251 182.927 129.544 1.00 52.51  ? 171  VAL D O     1 
ATOM   24649 C  CB    . VAL D 4  171  ? 142.210 182.330 132.118 1.00 43.62  ? 171  VAL D CB    1 
ATOM   24650 C  CG1   . VAL D 4  171  ? 142.794 183.467 131.315 1.00 42.06  ? 171  VAL D CG1   1 
ATOM   24651 C  CG2   . VAL D 4  171  ? 142.348 182.613 133.595 1.00 47.39  ? 171  VAL D CG2   1 
ATOM   24652 N  N     . VAL D 4  172  ? 140.677 180.730 129.742 1.00 57.34  ? 172  VAL D N     1 
ATOM   24653 C  CA    . VAL D 4  172  ? 140.428 180.491 128.323 1.00 48.66  ? 172  VAL D CA    1 
ATOM   24654 C  C     . VAL D 4  172  ? 138.977 180.781 127.983 1.00 55.75  ? 172  VAL D C     1 
ATOM   24655 O  O     . VAL D 4  172  ? 138.678 181.439 126.981 1.00 62.62  ? 172  VAL D O     1 
ATOM   24656 C  CB    . VAL D 4  172  ? 140.805 179.052 127.937 1.00 44.67  ? 172  VAL D CB    1 
ATOM   24657 C  CG1   . VAL D 4  172  ? 140.307 178.762 126.539 1.00 51.13  ? 172  VAL D CG1   1 
ATOM   24658 C  CG2   . VAL D 4  172  ? 142.292 178.857 128.023 1.00 51.66  ? 172  VAL D CG2   1 
ATOM   24659 N  N     . TRP D 4  173  ? 138.050 180.293 128.806 1.00 54.18  ? 173  TRP D N     1 
ATOM   24660 C  CA    . TRP D 4  173  ? 136.646 180.575 128.548 1.00 47.54  ? 173  TRP D CA    1 
ATOM   24661 C  C     . TRP D 4  173  ? 136.340 182.056 128.696 1.00 51.32  ? 173  TRP D C     1 
ATOM   24662 O  O     . TRP D 4  173  ? 135.465 182.578 128.000 1.00 62.05  ? 173  TRP D O     1 
ATOM   24663 C  CB    . TRP D 4  173  ? 135.766 179.739 129.469 1.00 49.00  ? 173  TRP D CB    1 
ATOM   24664 C  CG    . TRP D 4  173  ? 135.560 178.361 128.948 1.00 54.83  ? 173  TRP D CG    1 
ATOM   24665 C  CD1   . TRP D 4  173  ? 136.510 177.404 128.778 1.00 50.72  ? 173  TRP D CD1   1 
ATOM   24666 C  CD2   . TRP D 4  173  ? 134.327 177.785 128.512 1.00 53.70  ? 173  TRP D CD2   1 
ATOM   24667 N  NE1   . TRP D 4  173  ? 135.948 176.265 128.269 1.00 51.02  ? 173  TRP D NE1   1 
ATOM   24668 C  CE2   . TRP D 4  173  ? 134.606 176.473 128.096 1.00 54.30  ? 173  TRP D CE2   1 
ATOM   24669 C  CE3   . TRP D 4  173  ? 133.014 178.251 128.433 1.00 52.55  ? 173  TRP D CE3   1 
ATOM   24670 C  CZ2   . TRP D 4  173  ? 133.623 175.622 127.614 1.00 53.66  ? 173  TRP D CZ2   1 
ATOM   24671 C  CZ3   . TRP D 4  173  ? 132.041 177.404 127.959 1.00 54.18  ? 173  TRP D CZ3   1 
ATOM   24672 C  CH2   . TRP D 4  173  ? 132.348 176.106 127.553 1.00 52.51  ? 173  TRP D CH2   1 
ATOM   24673 N  N     . LEU D 4  174  ? 137.050 182.749 129.586 1.00 51.28  ? 174  LEU D N     1 
ATOM   24674 C  CA    . LEU D 4  174  ? 136.940 184.202 129.652 1.00 48.27  ? 174  LEU D CA    1 
ATOM   24675 C  C     . LEU D 4  174  ? 137.528 184.866 128.420 1.00 52.68  ? 174  LEU D C     1 
ATOM   24676 O  O     . LEU D 4  174  ? 136.967 185.846 127.920 1.00 57.29  ? 174  LEU D O     1 
ATOM   24677 C  CB    . LEU D 4  174  ? 137.643 184.729 130.896 1.00 49.28  ? 174  LEU D CB    1 
ATOM   24678 C  CG    . LEU D 4  174  ? 136.840 184.787 132.184 1.00 49.20  ? 174  LEU D CG    1 
ATOM   24679 C  CD1   . LEU D 4  174  ? 137.740 185.263 133.291 1.00 55.31  ? 174  LEU D CD1   1 
ATOM   24680 C  CD2   . LEU D 4  174  ? 135.655 185.706 132.020 1.00 45.16  ? 174  LEU D CD2   1 
ATOM   24681 N  N     . GLY D 4  175  ? 138.649 184.355 127.920 1.00 55.87  ? 175  GLY D N     1 
ATOM   24682 C  CA    . GLY D 4  175  ? 139.344 184.996 126.826 1.00 52.45  ? 175  GLY D CA    1 
ATOM   24683 C  C     . GLY D 4  175  ? 140.452 185.928 127.244 1.00 50.46  ? 175  GLY D C     1 
ATOM   24684 O  O     . GLY D 4  175  ? 140.900 186.740 126.433 1.00 54.45  ? 175  GLY D O     1 
ATOM   24685 N  N     . GLY D 4  176  ? 140.908 185.837 128.490 1.00 56.13  ? 176  GLY D N     1 
ATOM   24686 C  CA    . GLY D 4  176  ? 141.922 186.743 128.986 1.00 55.00  ? 176  GLY D CA    1 
ATOM   24687 C  C     . GLY D 4  176  ? 143.258 186.505 128.319 1.00 54.82  ? 176  GLY D C     1 
ATOM   24688 O  O     . GLY D 4  176  ? 143.703 185.352 128.196 1.00 61.03  ? 176  GLY D O     1 
ATOM   24689 N  N     . ARG D 4  177  ? 143.902 187.562 127.884 1.00 62.82  ? 177  ARG D N     1 
ATOM   24690 C  CA    . ARG D 4  177  ? 145.220 187.535 127.279 1.00 60.85  ? 177  ARG D CA    1 
ATOM   24691 C  C     . ARG D 4  177  ? 146.283 187.817 128.328 1.00 59.22  ? 177  ARG D C     1 
ATOM   24692 O  O     . ARG D 4  177  ? 145.993 188.403 129.373 1.00 64.77  ? 177  ARG D O     1 
ATOM   24693 C  CB    . ARG D 4  177  ? 145.296 188.567 126.159 1.00 62.67  ? 177  ARG D CB    1 
ATOM   24694 C  CG    . ARG D 4  177  ? 144.057 188.629 125.296 1.00 63.14  ? 177  ARG D CG    1 
ATOM   24695 C  CD    . ARG D 4  177  ? 144.212 187.780 124.053 1.00 67.33  ? 177  ARG D CD    1 
ATOM   24696 N  NE    . ARG D 4  177  ? 143.893 186.380 124.294 1.00 70.79  ? 177  ARG D NE    1 
ATOM   24697 C  CZ    . ARG D 4  177  ? 142.822 185.764 123.816 1.00 71.66  ? 177  ARG D CZ    1 
ATOM   24698 N  NH1   . ARG D 4  177  ? 141.944 186.395 123.055 1.00 63.15  ? 177  ARG D NH1   1 
ATOM   24699 N  NH2   . ARG D 4  177  ? 142.627 184.481 124.105 1.00 69.34  ? 177  ARG D NH2   1 
ATOM   24700 N  N     . PRO D 4  178  ? 147.525 187.396 128.093 1.00 56.30  ? 178  PRO D N     1 
ATOM   24701 C  CA    . PRO D 4  178  ? 148.591 187.699 129.053 1.00 58.73  ? 178  PRO D CA    1 
ATOM   24702 C  C     . PRO D 4  178  ? 148.739 189.198 129.256 1.00 61.15  ? 178  PRO D C     1 
ATOM   24703 O  O     . PRO D 4  178  ? 148.626 189.986 128.317 1.00 60.83  ? 178  PRO D O     1 
ATOM   24704 C  CB    . PRO D 4  178  ? 149.835 187.089 128.404 1.00 49.67  ? 178  PRO D CB    1 
ATOM   24705 C  CG    . PRO D 4  178  ? 149.308 186.006 127.557 1.00 58.47  ? 178  PRO D CG    1 
ATOM   24706 C  CD    . PRO D 4  178  ? 147.987 186.484 127.036 1.00 57.75  ? 178  PRO D CD    1 
ATOM   24707 N  N     . GLY D 4  179  ? 148.988 189.585 130.503 1.00 55.78  ? 179  GLY D N     1 
ATOM   24708 C  CA    . GLY D 4  179  ? 149.016 190.975 130.887 1.00 52.89  ? 179  GLY D CA    1 
ATOM   24709 C  C     . GLY D 4  179  ? 147.710 191.508 131.427 1.00 56.90  ? 179  GLY D C     1 
ATOM   24710 O  O     . GLY D 4  179  ? 147.697 192.600 132.004 1.00 64.08  ? 179  GLY D O     1 
ATOM   24711 N  N     . ASP D 4  180  ? 146.616 190.776 131.263 1.00 56.31  ? 180  ASP D N     1 
ATOM   24712 C  CA    . ASP D 4  180  ? 145.328 191.170 131.805 1.00 53.04  ? 180  ASP D CA    1 
ATOM   24713 C  C     . ASP D 4  180  ? 145.199 190.725 133.255 1.00 55.57  ? 180  ASP D C     1 
ATOM   24714 O  O     . ASP D 4  180  ? 146.044 190.011 133.797 1.00 59.88  ? 180  ASP D O     1 
ATOM   24715 C  CB    . ASP D 4  180  ? 144.191 190.583 130.973 1.00 56.73  ? 180  ASP D CB    1 
ATOM   24716 C  CG    . ASP D 4  180  ? 144.064 191.237 129.618 1.00 72.00  ? 180  ASP D CG    1 
ATOM   24717 O  OD1   . ASP D 4  180  ? 145.023 191.909 129.184 1.00 74.68  ? 180  ASP D OD1   1 
ATOM   24718 O  OD2   . ASP D 4  180  ? 143.002 191.076 128.981 1.00 66.12  ? 180  ASP D OD2   1 
ATOM   24719 N  N     . PHE D 4  181  ? 144.116 191.156 133.885 1.00 49.20  ? 181  PHE D N     1 
ATOM   24720 C  CA    . PHE D 4  181  ? 143.826 190.837 135.272 1.00 47.62  ? 181  PHE D CA    1 
ATOM   24721 C  C     . PHE D 4  181  ? 142.473 190.152 135.347 1.00 48.44  ? 181  PHE D C     1 
ATOM   24722 O  O     . PHE D 4  181  ? 141.531 190.544 134.656 1.00 58.21  ? 181  PHE D O     1 
ATOM   24723 C  CB    . PHE D 4  181  ? 143.828 192.094 136.138 1.00 47.53  ? 181  PHE D CB    1 
ATOM   24724 C  CG    . PHE D 4  181  ? 145.131 192.839 136.130 1.00 47.79  ? 181  PHE D CG    1 
ATOM   24725 C  CD1   . PHE D 4  181  ? 145.468 193.663 135.075 1.00 53.50  ? 181  PHE D CD1   1 
ATOM   24726 C  CD2   . PHE D 4  181  ? 146.012 192.725 137.183 1.00 52.94  ? 181  PHE D CD2   1 
ATOM   24727 C  CE1   . PHE D 4  181  ? 146.655 194.348 135.071 1.00 48.28  ? 181  PHE D CE1   1 
ATOM   24728 C  CE2   . PHE D 4  181  ? 147.202 193.414 137.180 1.00 55.08  ? 181  PHE D CE2   1 
ATOM   24729 C  CZ    . PHE D 4  181  ? 147.522 194.223 136.122 1.00 49.76  ? 181  PHE D CZ    1 
ATOM   24730 N  N     . VAL D 4  182  ? 142.380 189.118 136.173 1.00 36.63  ? 182  VAL D N     1 
ATOM   24731 C  CA    . VAL D 4  182  ? 141.145 188.370 136.354 1.00 39.41  ? 182  VAL D CA    1 
ATOM   24732 C  C     . VAL D 4  182  ? 140.804 188.352 137.837 1.00 47.55  ? 182  VAL D C     1 
ATOM   24733 O  O     . VAL D 4  182  ? 141.633 187.968 138.668 1.00 54.37  ? 182  VAL D O     1 
ATOM   24734 C  CB    . VAL D 4  182  ? 141.254 186.945 135.779 1.00 37.42  ? 182  VAL D CB    1 
ATOM   24735 C  CG1   . VAL D 4  182  ? 142.507 186.262 136.263 1.00 44.23  ? 182  VAL D CG1   1 
ATOM   24736 C  CG2   . VAL D 4  182  ? 140.039 186.132 136.145 1.00 47.34  ? 182  VAL D CG2   1 
ATOM   24737 N  N     . GLN D 4  183  ? 139.594 188.788 138.166 1.00 47.17  ? 183  GLN D N     1 
ATOM   24738 C  CA    . GLN D 4  183  ? 139.098 188.784 139.533 1.00 37.23  ? 183  GLN D CA    1 
ATOM   24739 C  C     . GLN D 4  183  ? 138.388 187.467 139.799 1.00 46.40  ? 183  GLN D C     1 
ATOM   24740 O  O     . GLN D 4  183  ? 137.601 187.003 138.971 1.00 52.26  ? 183  GLN D O     1 
ATOM   24741 C  CB    . GLN D 4  183  ? 138.149 189.954 139.775 1.00 29.75  ? 183  GLN D CB    1 
ATOM   24742 C  CG    . GLN D 4  183  ? 137.874 190.220 141.237 1.00 47.74  ? 183  GLN D CG    1 
ATOM   24743 C  CD    . GLN D 4  183  ? 136.739 191.189 141.444 1.00 54.64  ? 183  GLN D CD    1 
ATOM   24744 O  OE1   . GLN D 4  183  ? 136.940 192.399 141.466 1.00 51.30  ? 183  GLN D OE1   1 
ATOM   24745 N  NE2   . GLN D 4  183  ? 135.533 190.661 141.593 1.00 55.25  ? 183  GLN D NE2   1 
ATOM   24746 N  N     . ILE D 4  184  ? 138.671 186.865 140.948 1.00 44.64  ? 184  ILE D N     1 
ATOM   24747 C  CA    . ILE D 4  184  ? 138.164 185.545 141.291 1.00 46.48  ? 184  ILE D CA    1 
ATOM   24748 C  C     . ILE D 4  184  ? 137.412 185.637 142.608 1.00 47.73  ? 184  ILE D C     1 
ATOM   24749 O  O     . ILE D 4  184  ? 137.926 186.188 143.585 1.00 57.11  ? 184  ILE D O     1 
ATOM   24750 C  CB    . ILE D 4  184  ? 139.302 184.514 141.372 1.00 41.39  ? 184  ILE D CB    1 
ATOM   24751 C  CG1   . ILE D 4  184  ? 140.211 184.666 140.153 1.00 42.86  ? 184  ILE D CG1   1 
ATOM   24752 C  CG2   . ILE D 4  184  ? 138.739 183.116 141.462 1.00 36.36  ? 184  ILE D CG2   1 
ATOM   24753 C  CD1   . ILE D 4  184  ? 141.342 183.707 140.099 1.00 45.65  ? 184  ILE D CD1   1 
ATOM   24754 N  N     . GLU D 4  185  ? 136.192 185.107 142.625 1.00 49.76  ? 185  GLU D N     1 
ATOM   24755 C  CA    . GLU D 4  185  ? 135.357 185.046 143.822 1.00 39.72  ? 185  GLU D CA    1 
ATOM   24756 C  C     . GLU D 4  185  ? 135.466 183.634 144.380 1.00 56.33  ? 185  GLU D C     1 
ATOM   24757 O  O     . GLU D 4  185  ? 134.687 182.749 144.031 1.00 63.70  ? 185  GLU D O     1 
ATOM   24758 C  CB    . GLU D 4  185  ? 133.914 185.403 143.496 1.00 48.13  ? 185  GLU D CB    1 
ATOM   24759 C  CG    . GLU D 4  185  ? 133.552 186.848 143.734 1.00 57.20  ? 185  GLU D CG    1 
ATOM   24760 C  CD    . GLU D 4  185  ? 132.963 187.072 145.108 1.00 69.21  ? 185  GLU D CD    1 
ATOM   24761 O  OE1   . GLU D 4  185  ? 133.108 186.178 145.966 1.00 66.42  ? 185  GLU D OE1   1 
ATOM   24762 O  OE2   . GLU D 4  185  ? 132.349 188.135 145.331 1.00 69.59  ? 185  GLU D OE2   1 
ATOM   24763 N  N     . ARG D 4  186  ? 136.443 183.423 145.252 1.00 57.12  ? 186  ARG D N     1 
ATOM   24764 C  CA    . ARG D 4  186  ? 136.593 182.048 145.705 1.00 53.57  ? 186  ARG D CA    1 
ATOM   24765 C  C     . ARG D 4  186  ? 135.832 181.826 147.005 1.00 53.67  ? 186  ARG D C     1 
ATOM   24766 O  O     . ARG D 4  186  ? 135.854 182.685 147.887 1.00 56.79  ? 186  ARG D O     1 
ATOM   24767 C  CB    . ARG D 4  186  ? 138.062 181.705 145.914 1.00 49.98  ? 186  ARG D CB    1 
ATOM   24768 C  CG    . ARG D 4  186  ? 138.878 182.832 146.490 1.00 54.29  ? 186  ARG D CG    1 
ATOM   24769 C  CD    . ARG D 4  186  ? 140.249 182.359 146.928 1.00 55.51  ? 186  ARG D CD    1 
ATOM   24770 N  NE    . ARG D 4  186  ? 141.194 182.337 145.820 1.00 60.69  ? 186  ARG D NE    1 
ATOM   24771 C  CZ    . ARG D 4  186  ? 142.501 182.513 145.948 1.00 59.96  ? 186  ARG D CZ    1 
ATOM   24772 N  NH1   . ARG D 4  186  ? 143.055 182.741 147.125 1.00 52.75  ? 186  ARG D NH1   1 
ATOM   24773 N  NH2   . ARG D 4  186  ? 143.270 182.467 144.865 1.00 57.42  ? 186  ARG D NH2   1 
ATOM   24774 N  N     . PRO D 4  187  ? 135.147 180.692 147.141 1.00 55.51  ? 187  PRO D N     1 
ATOM   24775 C  CA    . PRO D 4  187  ? 134.515 180.367 148.422 1.00 45.37  ? 187  PRO D CA    1 
ATOM   24776 C  C     . PRO D 4  187  ? 135.557 180.199 149.514 1.00 50.71  ? 187  PRO D C     1 
ATOM   24777 O  O     . PRO D 4  187  ? 136.650 179.678 149.290 1.00 60.03  ? 187  PRO D O     1 
ATOM   24778 C  CB    . PRO D 4  187  ? 133.783 179.049 148.142 1.00 51.25  ? 187  PRO D CB    1 
ATOM   24779 C  CG    . PRO D 4  187  ? 133.786 178.887 146.671 1.00 59.00  ? 187  PRO D CG    1 
ATOM   24780 C  CD    . PRO D 4  187  ? 134.953 179.634 146.140 1.00 56.47  ? 187  PRO D CD    1 
ATOM   24781 N  N     . SER D 4  188  ? 135.203 180.642 150.713 1.00 52.79  ? 188  SER D N     1 
ATOM   24782 C  CA    . SER D 4  188  ? 136.103 180.608 151.853 1.00 56.90  ? 188  SER D CA    1 
ATOM   24783 C  C     . SER D 4  188  ? 135.393 179.943 153.017 1.00 52.71  ? 188  SER D C     1 
ATOM   24784 O  O     . SER D 4  188  ? 134.259 180.303 153.339 1.00 63.98  ? 188  SER D O     1 
ATOM   24785 C  CB    . SER D 4  188  ? 136.549 182.023 152.239 1.00 60.42  ? 188  SER D CB    1 
ATOM   24786 O  OG    . SER D 4  188  ? 137.789 182.011 152.918 1.00 57.09  ? 188  SER D OG    1 
ATOM   24787 N  N     . GLU D 4  189  ? 136.048 178.975 153.641 1.00 50.99  ? 189  GLU D N     1 
ATOM   24788 C  CA    . GLU D 4  189  ? 135.512 178.370 154.849 1.00 57.52  ? 189  GLU D CA    1 
ATOM   24789 C  C     . GLU D 4  189  ? 135.911 179.130 156.101 1.00 61.69  ? 189  GLU D C     1 
ATOM   24790 O  O     . GLU D 4  189  ? 135.498 178.751 157.200 1.00 61.25  ? 189  GLU D O     1 
ATOM   24791 C  CB    . GLU D 4  189  ? 135.950 176.908 154.951 1.00 53.05  ? 189  GLU D CB    1 
ATOM   24792 C  CG    . GLU D 4  189  ? 135.217 176.003 153.977 1.00 58.36  ? 189  GLU D CG    1 
ATOM   24793 C  CD    . GLU D 4  189  ? 135.963 174.722 153.679 1.00 65.21  ? 189  GLU D CD    1 
ATOM   24794 O  OE1   . GLU D 4  189  ? 136.120 173.896 154.600 1.00 68.20  ? 189  GLU D OE1   1 
ATOM   24795 O  OE2   . GLU D 4  189  ? 136.384 174.536 152.520 1.00 62.83  ? 189  GLU D OE2   1 
ATOM   24796 N  N     . THR D 4  190  ? 136.697 180.194 155.960 1.00 60.97  ? 190  THR D N     1 
ATOM   24797 C  CA    . THR D 4  190  ? 137.013 181.097 157.056 1.00 56.16  ? 190  THR D CA    1 
ATOM   24798 C  C     . THR D 4  190  ? 136.183 182.369 157.017 1.00 58.50  ? 190  THR D C     1 
ATOM   24799 O  O     . THR D 4  190  ? 135.711 182.827 158.060 1.00 63.35  ? 190  THR D O     1 
ATOM   24800 C  CB    . THR D 4  190  ? 138.494 181.479 157.027 1.00 54.65  ? 190  THR D CB    1 
ATOM   24801 O  OG1   . THR D 4  190  ? 138.840 181.935 155.717 1.00 64.53  ? 190  THR D OG1   1 
ATOM   24802 C  CG2   . THR D 4  190  ? 139.362 180.296 157.385 1.00 50.14  ? 190  THR D CG2   1 
ATOM   24803 N  N     . ALA D 4  191  ? 135.989 182.946 155.832 1.00 53.32  ? 191  ALA D N     1 
ATOM   24804 C  CA    . ALA D 4  191  ? 135.320 184.230 155.695 1.00 52.02  ? 191  ALA D CA    1 
ATOM   24805 C  C     . ALA D 4  191  ? 134.067 184.165 154.837 1.00 50.97  ? 191  ALA D C     1 
ATOM   24806 O  O     . ALA D 4  191  ? 133.472 185.213 154.564 1.00 54.10  ? 191  ALA D O     1 
ATOM   24807 C  CB    . ALA D 4  191  ? 136.282 185.268 155.116 1.00 50.83  ? 191  ALA D CB    1 
ATOM   24808 N  N     . MET D 4  192  ? 133.650 182.974 154.401 1.00 58.33  ? 192  MET D N     1 
ATOM   24809 C  CA    . MET D 4  192  ? 132.461 182.809 153.564 1.00 61.44  ? 192  MET D CA    1 
ATOM   24810 C  C     . MET D 4  192  ? 132.598 183.642 152.285 1.00 62.08  ? 192  MET D C     1 
ATOM   24811 O  O     . MET D 4  192  ? 131.991 184.698 152.123 1.00 70.97  ? 192  MET D O     1 
ATOM   24812 C  CB    . MET D 4  192  ? 131.189 183.148 154.352 1.00 69.37  ? 192  MET D CB    1 
ATOM   24813 C  CG    . MET D 4  192  ? 129.892 183.124 153.565 1.00 56.47  ? 192  MET D CG    1 
ATOM   24814 S  SD    . MET D 4  192  ? 128.768 184.368 154.211 1.00 79.39  ? 192  MET D SD    1 
ATOM   24815 C  CE    . MET D 4  192  ? 127.921 184.861 152.724 1.00 63.65  ? 192  MET D CE    1 
ATOM   24816 N  N     . HIS D 4  193  ? 133.523 183.175 151.445 1.00 54.35  ? 193  HIS D N     1 
ATOM   24817 C  CA    . HIS D 4  193  ? 133.870 183.714 150.129 1.00 65.21  ? 193  HIS D CA    1 
ATOM   24818 C  C     . HIS D 4  193  ? 134.774 184.935 150.224 1.00 57.71  ? 193  HIS D C     1 
ATOM   24819 O  O     . HIS D 4  193  ? 134.588 185.800 151.083 1.00 57.22  ? 193  HIS D O     1 
ATOM   24820 C  CB    . HIS D 4  193  ? 132.620 184.013 149.283 1.00 60.13  ? 193  HIS D CB    1 
ATOM   24821 C  CG    . HIS D 4  193  ? 132.042 185.381 149.478 1.00 53.09  ? 193  HIS D CG    1 
ATOM   24822 N  ND1   . HIS D 4  193  ? 131.005 185.627 150.350 1.00 63.50  ? 193  HIS D ND1   1 
ATOM   24823 C  CD2   . HIS D 4  193  ? 132.332 186.567 148.899 1.00 61.73  ? 193  HIS D CD2   1 
ATOM   24824 C  CE1   . HIS D 4  193  ? 130.690 186.907 150.312 1.00 56.13  ? 193  HIS D CE1   1 
ATOM   24825 N  NE2   . HIS D 4  193  ? 131.480 187.500 149.438 1.00 64.94  ? 193  HIS D NE2   1 
ATOM   24826 N  N     . ALA D 4  194  ? 135.772 184.985 149.344 1.00 57.35  ? 194  ALA D N     1 
ATOM   24827 C  CA    . ALA D 4  194  ? 136.761 186.049 149.297 1.00 49.34  ? 194  ALA D CA    1 
ATOM   24828 C  C     . ALA D 4  194  ? 137.065 186.376 147.845 1.00 43.13  ? 194  ALA D C     1 
ATOM   24829 O  O     . ALA D 4  194  ? 136.848 185.560 146.949 1.00 57.97  ? 194  ALA D O     1 
ATOM   24830 C  CB    . ALA D 4  194  ? 138.049 185.655 150.026 1.00 52.02  ? 194  ALA D CB    1 
ATOM   24831 N  N     . VAL D 4  195  ? 137.580 187.579 147.617 1.00 43.39  ? 195  VAL D N     1 
ATOM   24832 C  CA    . VAL D 4  195  ? 137.861 188.083 146.278 1.00 42.14  ? 195  VAL D CA    1 
ATOM   24833 C  C     . VAL D 4  195  ? 139.366 188.224 146.116 1.00 51.26  ? 195  VAL D C     1 
ATOM   24834 O  O     . VAL D 4  195  ? 140.042 188.792 146.981 1.00 61.74  ? 195  VAL D O     1 
ATOM   24835 C  CB    . VAL D 4  195  ? 137.149 189.420 146.016 1.00 36.62  ? 195  VAL D CB    1 
ATOM   24836 C  CG1   . VAL D 4  195  ? 137.940 190.260 145.042 1.00 51.17  ? 195  VAL D CG1   1 
ATOM   24837 C  CG2   . VAL D 4  195  ? 135.767 189.174 145.477 1.00 40.17  ? 195  VAL D CG2   1 
ATOM   24838 N  N     . VAL D 4  196  ? 139.889 187.699 145.014 1.00 54.22  ? 196  VAL D N     1 
ATOM   24839 C  CA    . VAL D 4  196  ? 141.308 187.763 144.702 1.00 45.48  ? 196  VAL D CA    1 
ATOM   24840 C  C     . VAL D 4  196  ? 141.461 188.197 143.252 1.00 49.68  ? 196  VAL D C     1 
ATOM   24841 O  O     . VAL D 4  196  ? 140.575 187.975 142.422 1.00 53.96  ? 196  VAL D O     1 
ATOM   24842 C  CB    . VAL D 4  196  ? 141.996 186.404 144.966 1.00 39.30  ? 196  VAL D CB    1 
ATOM   24843 C  CG1   . VAL D 4  196  ? 142.415 185.728 143.672 1.00 40.47  ? 196  VAL D CG1   1 
ATOM   24844 C  CG2   . VAL D 4  196  ? 143.170 186.583 145.892 1.00 51.88  ? 196  VAL D CG2   1 
ATOM   24845 N  N     . ILE D 4  197  ? 142.583 188.842 142.951 1.00 49.98  ? 197  ILE D N     1 
ATOM   24846 C  CA    . ILE D 4  197  ? 142.891 189.302 141.603 1.00 41.11  ? 197  ILE D CA    1 
ATOM   24847 C  C     . ILE D 4  197  ? 144.222 188.698 141.189 1.00 43.38  ? 197  ILE D C     1 
ATOM   24848 O  O     . ILE D 4  197  ? 145.218 188.829 141.907 1.00 59.31  ? 197  ILE D O     1 
ATOM   24849 C  CB    . ILE D 4  197  ? 142.925 190.838 141.518 1.00 43.20  ? 197  ILE D CB    1 
ATOM   24850 C  CG1   . ILE D 4  197  ? 141.508 191.395 141.630 1.00 43.53  ? 197  ILE D CG1   1 
ATOM   24851 C  CG2   . ILE D 4  197  ? 143.547 191.283 140.216 1.00 41.95  ? 197  ILE D CG2   1 
ATOM   24852 C  CD1   . ILE D 4  197  ? 141.447 192.840 142.008 1.00 48.57  ? 197  ILE D CD1   1 
ATOM   24853 N  N     . ARG D 4  198  ? 144.235 188.035 140.039 1.00 40.53  ? 198  ARG D N     1 
ATOM   24854 C  CA    . ARG D 4  198  ? 145.410 187.333 139.553 1.00 37.02  ? 198  ARG D CA    1 
ATOM   24855 C  C     . ARG D 4  198  ? 145.860 187.917 138.224 1.00 46.88  ? 198  ARG D C     1 
ATOM   24856 O  O     . ARG D 4  198  ? 145.043 188.316 137.393 1.00 58.57  ? 198  ARG D O     1 
ATOM   24857 C  CB    . ARG D 4  198  ? 145.140 185.838 139.397 1.00 42.81  ? 198  ARG D CB    1 
ATOM   24858 C  CG    . ARG D 4  198  ? 145.049 185.096 140.706 1.00 37.93  ? 198  ARG D CG    1 
ATOM   24859 C  CD    . ARG D 4  198  ? 144.928 183.611 140.483 1.00 40.36  ? 198  ARG D CD    1 
ATOM   24860 N  NE    . ARG D 4  198  ? 146.214 182.937 140.576 1.00 45.20  ? 198  ARG D NE    1 
ATOM   24861 C  CZ    . ARG D 4  198  ? 146.522 182.040 141.500 1.00 39.65  ? 198  ARG D CZ    1 
ATOM   24862 N  NH1   . ARG D 4  198  ? 145.658 181.689 142.435 1.00 40.44  ? 198  ARG D NH1   1 
ATOM   24863 N  NH2   . ARG D 4  198  ? 147.727 181.485 141.487 1.00 40.61  ? 198  ARG D NH2   1 
ATOM   24864 N  N     . PHE D 4  199  ? 147.173 187.965 138.038 1.00 42.89  ? 199  PHE D N     1 
ATOM   24865 C  CA    . PHE D 4  199  ? 147.771 188.477 136.815 1.00 42.29  ? 199  PHE D CA    1 
ATOM   24866 C  C     . PHE D 4  199  ? 147.877 187.353 135.794 1.00 48.17  ? 199  PHE D C     1 
ATOM   24867 O  O     . PHE D 4  199  ? 148.420 186.288 136.093 1.00 56.96  ? 199  PHE D O     1 
ATOM   24868 C  CB    . PHE D 4  199  ? 149.151 189.062 137.111 1.00 46.06  ? 199  PHE D CB    1 
ATOM   24869 C  CG    . PHE D 4  199  ? 149.710 189.902 136.005 1.00 47.57  ? 199  PHE D CG    1 
ATOM   24870 C  CD1   . PHE D 4  199  ? 148.995 190.960 135.491 1.00 49.19  ? 199  PHE D CD1   1 
ATOM   24871 C  CD2   . PHE D 4  199  ? 150.962 189.637 135.488 1.00 50.79  ? 199  PHE D CD2   1 
ATOM   24872 C  CE1   . PHE D 4  199  ? 149.518 191.735 134.480 1.00 50.11  ? 199  PHE D CE1   1 
ATOM   24873 C  CE2   . PHE D 4  199  ? 151.484 190.407 134.480 1.00 46.41  ? 199  PHE D CE2   1 
ATOM   24874 C  CZ    . PHE D 4  199  ? 150.763 191.456 133.976 1.00 45.23  ? 199  PHE D CZ    1 
ATOM   24875 N  N     . ILE D 4  200  ? 147.356 187.589 134.595 1.00 49.91  ? 200  ILE D N     1 
ATOM   24876 C  CA    . ILE D 4  200  ? 147.395 186.578 133.545 1.00 47.21  ? 200  ILE D CA    1 
ATOM   24877 C  C     . ILE D 4  200  ? 148.769 186.603 132.892 1.00 56.81  ? 200  ILE D C     1 
ATOM   24878 O  O     . ILE D 4  200  ? 149.213 187.642 132.394 1.00 60.25  ? 200  ILE D O     1 
ATOM   24879 C  CB    . ILE D 4  200  ? 146.285 186.804 132.511 1.00 50.60  ? 200  ILE D CB    1 
ATOM   24880 C  CG1   . ILE D 4  200  ? 144.933 186.954 133.204 1.00 48.46  ? 200  ILE D CG1   1 
ATOM   24881 C  CG2   . ILE D 4  200  ? 146.236 185.650 131.544 1.00 51.41  ? 200  ILE D CG2   1 
ATOM   24882 C  CD1   . ILE D 4  200  ? 143.776 187.045 132.258 1.00 48.08  ? 200  ILE D CD1   1 
ATOM   24883 N  N     . THR D 4  201  ? 149.446 185.462 132.899 1.00 60.19  ? 201  THR D N     1 
ATOM   24884 C  CA    . THR D 4  201  ? 150.774 185.320 132.332 1.00 58.72  ? 201  THR D CA    1 
ATOM   24885 C  C     . THR D 4  201  ? 150.691 184.575 131.006 1.00 60.55  ? 201  THR D C     1 
ATOM   24886 O  O     . THR D 4  201  ? 149.603 184.274 130.507 1.00 65.30  ? 201  THR D O     1 
ATOM   24887 C  CB    . THR D 4  201  ? 151.700 184.612 133.318 1.00 60.85  ? 201  THR D CB    1 
ATOM   24888 O  OG1   . THR D 4  201  ? 151.091 183.395 133.762 1.00 62.17  ? 201  THR D OG1   1 
ATOM   24889 C  CG2   . THR D 4  201  ? 151.966 185.498 134.505 1.00 59.87  ? 201  THR D CG2   1 
ATOM   24890 N  N     . LYS D 4  202  ? 151.852 184.282 130.429 1.00 68.17  ? 202  LYS D N     1 
ATOM   24891 C  CA    . LYS D 4  202  ? 151.892 183.605 129.143 1.00 69.49  ? 202  LYS D CA    1 
ATOM   24892 C  C     . LYS D 4  202  ? 151.237 182.236 129.248 1.00 64.12  ? 202  LYS D C     1 
ATOM   24893 O  O     . LYS D 4  202  ? 151.315 181.567 130.281 1.00 63.71  ? 202  LYS D O     1 
ATOM   24894 C  CB    . LYS D 4  202  ? 153.335 183.479 128.652 1.00 68.11  ? 202  LYS D CB    1 
ATOM   24895 C  CG    . LYS D 4  202  ? 154.092 182.275 129.187 1.00 70.29  ? 202  LYS D CG    1 
ATOM   24896 C  CD    . LYS D 4  202  ? 155.215 181.864 128.252 1.00 70.00  ? 202  LYS D CD    1 
ATOM   24897 C  CE    . LYS D 4  202  ? 154.744 180.853 127.224 1.00 70.83  ? 202  LYS D CE    1 
ATOM   24898 N  NZ    . LYS D 4  202  ? 154.184 179.631 127.865 1.00 71.10  ? 202  LYS D NZ    1 
ATOM   24899 N  N     . SER D 4  203  ? 150.557 181.838 128.181 1.00 66.32  ? 203  SER D N     1 
ATOM   24900 C  CA    . SER D 4  203  ? 149.867 180.559 128.175 1.00 70.01  ? 203  SER D CA    1 
ATOM   24901 C  C     . SER D 4  203  ? 150.863 179.417 128.074 1.00 71.13  ? 203  SER D C     1 
ATOM   24902 O  O     . SER D 4  203  ? 151.860 179.502 127.353 1.00 76.65  ? 203  SER D O     1 
ATOM   24903 C  CB    . SER D 4  203  ? 148.880 180.492 127.014 1.00 68.67  ? 203  SER D CB    1 
ATOM   24904 O  OG    . SER D 4  203  ? 149.391 181.161 125.879 1.00 74.88  ? 203  SER D OG    1 
ATOM   24905 N  N     . LYS D 4  204  ? 150.595 178.346 128.810 1.00 81.93  ? 204  LYS D N     1 
ATOM   24906 C  CA    . LYS D 4  204  ? 151.372 177.128 128.644 1.00 85.15  ? 204  LYS D CA    1 
ATOM   24907 C  C     . LYS D 4  204  ? 151.121 176.557 127.257 1.00 89.70  ? 204  LYS D C     1 
ATOM   24908 O  O     . LYS D 4  204  ? 149.971 176.463 126.817 1.00 89.82  ? 204  LYS D O     1 
ATOM   24909 C  CB    . LYS D 4  204  ? 150.994 176.109 129.718 1.00 86.90  ? 204  LYS D CB    1 
ATOM   24910 C  CG    . LYS D 4  204  ? 151.668 174.758 129.561 1.00 86.43  ? 204  LYS D CG    1 
ATOM   24911 C  CD    . LYS D 4  204  ? 151.566 173.943 130.843 1.00 92.07  ? 204  LYS D CD    1 
ATOM   24912 C  CE    . LYS D 4  204  ? 151.807 174.807 132.075 1.00 89.40  ? 204  LYS D CE    1 
ATOM   24913 N  NZ    . LYS D 4  204  ? 152.691 174.142 133.071 1.00 84.20  ? 204  LYS D NZ    1 
ATOM   24914 N  N     . ILE D 4  205  ? 152.203 176.204 126.566 1.00 90.41  ? 205  ILE D N     1 
ATOM   24915 C  CA    . ILE D 4  205  ? 152.155 175.609 125.230 1.00 94.71  ? 205  ILE D CA    1 
ATOM   24916 C  C     . ILE D 4  205  ? 151.700 176.635 124.193 1.00 97.93  ? 205  ILE D C     1 
ATOM   24917 O  O     . ILE D 4  205  ? 150.764 177.403 124.401 1.00 95.79  ? 205  ILE D O     1 
ATOM   24918 C  CB    . ILE D 4  205  ? 151.249 174.356 125.207 1.00 92.24  ? 205  ILE D CB    1 
ATOM   24919 C  CG1   . ILE D 4  205  ? 151.918 173.207 125.964 1.00 92.52  ? 205  ILE D CG1   1 
ATOM   24920 C  CG2   . ILE D 4  205  ? 150.922 173.955 123.779 1.00 90.61  ? 205  ILE D CG2   1 
ATOM   24921 C  CD1   . ILE D 4  205  ? 151.471 171.841 125.533 1.00 92.12  ? 205  ILE D CD1   1 
ATOM   24922 O  OXT   . ILE D 4  205  ? 152.264 176.730 123.103 1.00 96.66  ? 205  ILE D OXT   1 
ATOM   24923 N  N     . ILE E 5  1    ? 190.211 225.022 146.686 1.00 96.21  ? 2    ILE F N     1 
ATOM   24924 C  CA    . ILE E 5  1    ? 189.208 224.942 147.741 1.00 97.61  ? 2    ILE F CA    1 
ATOM   24925 C  C     . ILE E 5  1    ? 187.828 225.152 147.136 1.00 97.91  ? 2    ILE F C     1 
ATOM   24926 O  O     . ILE E 5  1    ? 187.589 226.153 146.464 1.00 96.45  ? 2    ILE F O     1 
ATOM   24927 C  CB    . ILE E 5  1    ? 189.465 225.972 148.857 1.00 96.56  ? 2    ILE F CB    1 
ATOM   24928 C  CG1   . ILE E 5  1    ? 190.943 226.018 149.257 1.00 95.76  ? 2    ILE F CG1   1 
ATOM   24929 C  CG2   . ILE E 5  1    ? 188.604 225.660 150.066 1.00 93.95  ? 2    ILE F CG2   1 
ATOM   24930 C  CD1   . ILE E 5  1    ? 191.583 224.677 149.488 1.00 96.72  ? 2    ILE F CD1   1 
ATOM   24931 N  N     . ASP E 5  2    ? 186.916 224.214 147.374 1.00 102.24 ? 3    ASP F N     1 
ATOM   24932 C  CA    . ASP E 5  2    ? 185.575 224.312 146.816 1.00 101.78 ? 3    ASP F CA    1 
ATOM   24933 C  C     . ASP E 5  2    ? 184.613 223.522 147.689 1.00 99.38  ? 3    ASP F C     1 
ATOM   24934 O  O     . ASP E 5  2    ? 185.017 222.699 148.513 1.00 97.23  ? 3    ASP F O     1 
ATOM   24935 C  CB    . ASP E 5  2    ? 185.532 223.810 145.370 1.00 100.34 ? 3    ASP F CB    1 
ATOM   24936 C  CG    . ASP E 5  2    ? 186.365 222.567 145.162 1.00 101.69 ? 3    ASP F CG    1 
ATOM   24937 O  OD1   . ASP E 5  2    ? 187.268 222.314 145.984 1.00 105.00 ? 3    ASP F OD1   1 
ATOM   24938 O  OD2   . ASP E 5  2    ? 186.117 221.842 144.177 1.00 101.08 ? 3    ASP F OD2   1 
ATOM   24939 N  N     . GLN E 5  3    ? 183.325 223.784 147.488 1.00 95.34  ? 4    GLN F N     1 
ATOM   24940 C  CA    . GLN E 5  3    ? 182.265 223.102 148.213 1.00 97.10  ? 4    GLN F CA    1 
ATOM   24941 C  C     . GLN E 5  3    ? 182.005 221.738 147.588 1.00 99.12  ? 4    GLN F C     1 
ATOM   24942 O  O     . GLN E 5  3    ? 181.916 221.618 146.362 1.00 98.89  ? 4    GLN F O     1 
ATOM   24943 C  CB    . GLN E 5  3    ? 180.985 223.935 148.199 1.00 93.69  ? 4    GLN F CB    1 
ATOM   24944 C  CG    . GLN E 5  3    ? 180.807 224.830 149.405 1.00 95.24  ? 4    GLN F CG    1 
ATOM   24945 C  CD    . GLN E 5  3    ? 179.368 224.891 149.864 1.00 98.60  ? 4    GLN F CD    1 
ATOM   24946 O  OE1   . GLN E 5  3    ? 178.543 224.071 149.462 1.00 99.14  ? 4    GLN F OE1   1 
ATOM   24947 N  NE2   . GLN E 5  3    ? 179.055 225.871 150.701 1.00 97.08  ? 4    GLN F NE2   1 
ATOM   24948 N  N     . LYS E 5  4    ? 181.883 220.715 148.430 1.00 89.24  ? 5    LYS F N     1 
ATOM   24949 C  CA    . LYS E 5  4    ? 181.544 219.374 147.981 1.00 86.68  ? 5    LYS F CA    1 
ATOM   24950 C  C     . LYS E 5  4    ? 180.425 218.821 148.848 1.00 84.98  ? 5    LYS F C     1 
ATOM   24951 O  O     . LYS E 5  4    ? 180.400 219.047 150.060 1.00 86.83  ? 5    LYS F O     1 
ATOM   24952 C  CB    . LYS E 5  4    ? 182.756 218.438 148.027 1.00 83.66  ? 5    LYS F CB    1 
ATOM   24953 C  CG    . LYS E 5  4    ? 182.549 217.133 147.274 1.00 86.07  ? 5    LYS F CG    1 
ATOM   24954 C  CD    . LYS E 5  4    ? 183.625 216.114 147.600 1.00 86.45  ? 5    LYS F CD    1 
ATOM   24955 C  CE    . LYS E 5  4    ? 183.454 214.852 146.773 1.00 87.01  ? 5    LYS F CE    1 
ATOM   24956 N  NZ    . LYS E 5  4    ? 184.687 214.021 146.757 1.00 87.85  ? 5    LYS F NZ    1 
ATOM   24957 N  N     . ILE E 5  5    ? 179.502 218.101 148.221 1.00 79.51  ? 6    ILE F N     1 
ATOM   24958 C  CA    . ILE E 5  5    ? 178.379 217.490 148.921 1.00 78.67  ? 6    ILE F CA    1 
ATOM   24959 C  C     . ILE E 5  5    ? 178.777 216.084 149.342 1.00 81.32  ? 6    ILE F C     1 
ATOM   24960 O  O     . ILE E 5  5    ? 179.212 215.277 148.514 1.00 78.56  ? 6    ILE F O     1 
ATOM   24961 C  CB    . ILE E 5  5    ? 177.126 217.460 148.033 1.00 78.31  ? 6    ILE F CB    1 
ATOM   24962 C  CG1   . ILE E 5  5    ? 176.792 218.859 147.524 1.00 78.57  ? 6    ILE F CG1   1 
ATOM   24963 C  CG2   . ILE E 5  5    ? 175.948 216.900 148.810 1.00 77.40  ? 6    ILE F CG2   1 
ATOM   24964 C  CD1   . ILE E 5  5    ? 176.347 219.798 148.598 1.00 78.91  ? 6    ILE F CD1   1 
ATOM   24965 N  N     . PHE E 5  6    ? 178.625 215.789 150.628 1.00 78.20  ? 7    PHE F N     1 
ATOM   24966 C  CA    . PHE E 5  6    ? 178.971 214.492 151.183 1.00 72.01  ? 7    PHE F CA    1 
ATOM   24967 C  C     . PHE E 5  6    ? 177.722 213.795 151.700 1.00 73.51  ? 7    PHE F C     1 
ATOM   24968 O  O     . PHE E 5  6    ? 176.738 214.437 152.068 1.00 78.16  ? 7    PHE F O     1 
ATOM   24969 C  CB    . PHE E 5  6    ? 179.981 214.623 152.315 1.00 74.47  ? 7    PHE F CB    1 
ATOM   24970 C  CG    . PHE E 5  6    ? 181.341 215.042 151.865 1.00 79.70  ? 7    PHE F CG    1 
ATOM   24971 C  CD1   . PHE E 5  6    ? 182.234 214.114 151.369 1.00 82.87  ? 7    PHE F CD1   1 
ATOM   24972 C  CD2   . PHE E 5  6    ? 181.730 216.364 151.941 1.00 79.26  ? 7    PHE F CD2   1 
ATOM   24973 C  CE1   . PHE E 5  6    ? 183.487 214.498 150.955 1.00 79.58  ? 7    PHE F CE1   1 
ATOM   24974 C  CE2   . PHE E 5  6    ? 182.980 216.751 151.530 1.00 83.19  ? 7    PHE F CE2   1 
ATOM   24975 C  CZ    . PHE E 5  6    ? 183.861 215.817 151.037 1.00 81.55  ? 7    PHE F CZ    1 
ATOM   24976 N  N     . GLU E 5  7    ? 177.773 212.470 151.712 1.00 70.76  ? 8    GLU F N     1 
ATOM   24977 C  CA    . GLU E 5  7    ? 176.693 211.639 152.218 1.00 61.73  ? 8    GLU F CA    1 
ATOM   24978 C  C     . GLU E 5  7    ? 177.244 210.748 153.318 1.00 65.90  ? 8    GLU F C     1 
ATOM   24979 O  O     . GLU E 5  7    ? 178.261 210.078 153.122 1.00 75.54  ? 8    GLU F O     1 
ATOM   24980 C  CB    . GLU E 5  7    ? 176.096 210.782 151.108 1.00 62.42  ? 8    GLU F CB    1 
ATOM   24981 C  CG    . GLU E 5  7    ? 174.599 210.739 151.093 1.00 67.69  ? 8    GLU F CG    1 
ATOM   24982 C  CD    . GLU E 5  7    ? 174.049 210.626 149.693 1.00 72.58  ? 8    GLU F CD    1 
ATOM   24983 O  OE1   . GLU E 5  7    ? 173.815 209.487 149.241 1.00 75.09  ? 8    GLU F OE1   1 
ATOM   24984 O  OE2   . GLU E 5  7    ? 173.857 211.669 149.038 1.00 72.50  ? 8    GLU F OE2   1 
ATOM   24985 N  N     . THR E 5  8    ? 176.580 210.740 154.467 1.00 56.93  ? 9    THR F N     1 
ATOM   24986 C  CA    . THR E 5  8    ? 177.027 209.896 155.560 1.00 56.04  ? 9    THR F CA    1 
ATOM   24987 C  C     . THR E 5  8    ? 175.840 209.533 156.435 1.00 56.75  ? 9    THR F C     1 
ATOM   24988 O  O     . THR E 5  8    ? 174.811 210.210 156.437 1.00 66.72  ? 9    THR F O     1 
ATOM   24989 C  CB    . THR E 5  8    ? 178.120 210.582 156.389 1.00 60.59  ? 9    THR F CB    1 
ATOM   24990 O  OG1   . THR E 5  8    ? 178.928 209.589 157.030 1.00 70.18  ? 9    THR F OG1   1 
ATOM   24991 C  CG2   . THR E 5  8    ? 177.516 211.486 157.443 1.00 61.61  ? 9    THR F CG2   1 
ATOM   24992 N  N     . THR E 5  9    ? 175.989 208.435 157.162 1.00 44.60  ? 10   THR F N     1 
ATOM   24993 C  CA    . THR E 5  9    ? 175.057 208.053 158.210 1.00 50.56  ? 10   THR F CA    1 
ATOM   24994 C  C     . THR E 5  9    ? 175.784 208.172 159.540 1.00 50.92  ? 10   THR F C     1 
ATOM   24995 O  O     . THR E 5  9    ? 176.842 207.567 159.729 1.00 58.88  ? 10   THR F O     1 
ATOM   24996 C  CB    . THR E 5  9    ? 174.510 206.640 157.991 1.00 52.30  ? 10   THR F CB    1 
ATOM   24997 O  OG1   . THR E 5  9    ? 173.862 206.176 159.180 1.00 47.47  ? 10   THR F OG1   1 
ATOM   24998 C  CG2   . THR E 5  9    ? 175.606 205.673 157.597 1.00 58.70  ? 10   THR F CG2   1 
ATOM   24999 N  N     . LEU E 5  10   ? 175.238 208.977 160.441 1.00 50.96  ? 11   LEU F N     1 
ATOM   25000 C  CA    . LEU E 5  10   ? 175.841 209.173 161.744 1.00 49.14  ? 11   LEU F CA    1 
ATOM   25001 C  C     . LEU E 5  10   ? 175.418 208.051 162.683 1.00 47.40  ? 11   LEU F C     1 
ATOM   25002 O  O     . LEU E 5  10   ? 174.609 207.192 162.341 1.00 56.73  ? 11   LEU F O     1 
ATOM   25003 C  CB    . LEU E 5  10   ? 175.453 210.533 162.315 1.00 52.64  ? 11   LEU F CB    1 
ATOM   25004 C  CG    . LEU E 5  10   ? 176.124 211.760 161.706 1.00 57.62  ? 11   LEU F CG    1 
ATOM   25005 C  CD1   . LEU E 5  10   ? 176.102 212.895 162.696 1.00 55.62  ? 11   LEU F CD1   1 
ATOM   25006 C  CD2   . LEU E 5  10   ? 177.539 211.453 161.277 1.00 58.95  ? 11   LEU F CD2   1 
ATOM   25007 N  N     . ASN E 5  11   ? 175.990 208.044 163.880 1.00 54.26  ? 12   ASN F N     1 
ATOM   25008 C  CA    . ASN E 5  11   ? 175.544 207.172 164.954 1.00 46.20  ? 12   ASN F CA    1 
ATOM   25009 C  C     . ASN E 5  11   ? 175.204 208.051 166.140 1.00 54.70  ? 12   ASN F C     1 
ATOM   25010 O  O     . ASN E 5  11   ? 176.007 208.900 166.536 1.00 61.86  ? 12   ASN F O     1 
ATOM   25011 C  CB    . ASN E 5  11   ? 176.610 206.147 165.337 1.00 55.85  ? 12   ASN F CB    1 
ATOM   25012 C  CG    . ASN E 5  11   ? 176.699 205.009 164.356 1.00 53.20  ? 12   ASN F CG    1 
ATOM   25013 O  OD1   . ASN E 5  11   ? 175.870 204.882 163.462 1.00 63.64  ? 12   ASN F OD1   1 
ATOM   25014 N  ND2   . ASN E 5  11   ? 177.712 204.173 164.514 1.00 51.96  ? 12   ASN F ND2   1 
ATOM   25015 N  N     . ILE E 5  12   ? 174.017 207.859 166.697 1.00 52.81  ? 13   ILE F N     1 
ATOM   25016 C  CA    . ILE E 5  12   ? 173.507 208.706 167.762 1.00 46.03  ? 13   ILE F CA    1 
ATOM   25017 C  C     . ILE E 5  12   ? 173.381 207.851 169.011 1.00 46.78  ? 13   ILE F C     1 
ATOM   25018 O  O     . ILE E 5  12   ? 172.460 207.034 169.125 1.00 57.66  ? 13   ILE F O     1 
ATOM   25019 C  CB    . ILE E 5  12   ? 172.171 209.348 167.385 1.00 44.86  ? 13   ILE F CB    1 
ATOM   25020 C  CG1   . ILE E 5  12   ? 172.359 210.249 166.169 1.00 43.02  ? 13   ILE F CG1   1 
ATOM   25021 C  CG2   . ILE E 5  12   ? 171.642 210.135 168.536 1.00 49.49  ? 13   ILE F CG2   1 
ATOM   25022 C  CD1   . ILE E 5  12   ? 171.146 210.362 165.312 1.00 45.15  ? 13   ILE F CD1   1 
ATOM   25023 N  N     . ASP E 5  13   ? 174.302 208.044 169.952 1.00 55.67  ? 14   ASP F N     1 
ATOM   25024 C  CA    . ASP E 5  13   ? 174.374 207.204 171.136 1.00 60.73  ? 14   ASP F CA    1 
ATOM   25025 C  C     . ASP E 5  13   ? 173.377 207.603 172.212 1.00 66.04  ? 14   ASP F C     1 
ATOM   25026 O  O     . ASP E 5  13   ? 173.081 206.791 173.094 1.00 70.80  ? 14   ASP F O     1 
ATOM   25027 C  CB    . ASP E 5  13   ? 175.793 207.236 171.695 1.00 60.35  ? 14   ASP F CB    1 
ATOM   25028 C  CG    . ASP E 5  13   ? 176.837 207.326 170.604 1.00 72.05  ? 14   ASP F CG    1 
ATOM   25029 O  OD1   . ASP E 5  13   ? 177.052 206.319 169.900 1.00 66.70  ? 14   ASP F OD1   1 
ATOM   25030 O  OD2   . ASP E 5  13   ? 177.434 208.410 170.441 1.00 74.09  ? 14   ASP F OD2   1 
ATOM   25031 N  N     . ASP E 5  14   ? 172.858 208.826 172.166 1.00 68.22  ? 15   ASP F N     1 
ATOM   25032 C  CA    . ASP E 5  14   ? 171.800 209.281 173.067 1.00 67.44  ? 15   ASP F CA    1 
ATOM   25033 C  C     . ASP E 5  14   ? 170.717 209.928 172.219 1.00 68.72  ? 15   ASP F C     1 
ATOM   25034 O  O     . ASP E 5  14   ? 170.649 211.158 172.112 1.00 68.89  ? 15   ASP F O     1 
ATOM   25035 C  CB    . ASP E 5  14   ? 172.336 210.250 174.118 1.00 68.83  ? 15   ASP F CB    1 
ATOM   25036 C  CG    . ASP E 5  14   ? 171.471 210.295 175.357 1.00 74.46  ? 15   ASP F CG    1 
ATOM   25037 O  OD1   . ASP E 5  14   ? 170.569 209.441 175.480 1.00 71.89  ? 15   ASP F OD1   1 
ATOM   25038 O  OD2   . ASP E 5  14   ? 171.692 211.180 176.208 1.00 76.10  ? 15   ASP F OD2   1 
ATOM   25039 N  N     . PRO E 5  15   ? 169.860 209.125 171.588 1.00 68.67  ? 16   PRO F N     1 
ATOM   25040 C  CA    . PRO E 5  15   ? 168.867 209.694 170.664 1.00 61.84  ? 16   PRO F CA    1 
ATOM   25041 C  C     . PRO E 5  15   ? 167.878 210.639 171.320 1.00 59.13  ? 16   PRO F C     1 
ATOM   25042 O  O     . PRO E 5  15   ? 167.378 211.551 170.652 1.00 61.74  ? 16   PRO F O     1 
ATOM   25043 C  CB    . PRO E 5  15   ? 168.176 208.451 170.090 1.00 56.85  ? 16   PRO F CB    1 
ATOM   25044 C  CG    . PRO E 5  15   ? 168.438 207.379 171.073 1.00 58.44  ? 16   PRO F CG    1 
ATOM   25045 C  CD    . PRO E 5  15   ? 169.765 207.660 171.674 1.00 61.08  ? 16   PRO F CD    1 
ATOM   25046 N  N     . THR E 5  16   ? 167.568 210.449 172.603 1.00 68.76  ? 17   THR F N     1 
ATOM   25047 C  CA    . THR E 5  16   ? 166.634 211.345 173.276 1.00 67.91  ? 17   THR F CA    1 
ATOM   25048 C  C     . THR E 5  16   ? 167.215 212.746 173.408 1.00 66.74  ? 17   THR F C     1 
ATOM   25049 O  O     . THR E 5  16   ? 166.567 213.734 173.048 1.00 66.35  ? 17   THR F O     1 
ATOM   25050 C  CB    . THR E 5  16   ? 166.274 210.792 174.652 1.00 69.47  ? 17   THR F CB    1 
ATOM   25051 O  OG1   . THR E 5  16   ? 166.207 209.363 174.592 1.00 73.25  ? 17   THR F OG1   1 
ATOM   25052 C  CG2   . THR E 5  16   ? 164.935 211.338 175.100 1.00 70.78  ? 17   THR F CG2   1 
ATOM   25053 N  N     . ASN E 5  17   ? 168.440 212.848 173.924 1.00 72.51  ? 18   ASN F N     1 
ATOM   25054 C  CA    . ASN E 5  17   ? 169.067 214.152 174.094 1.00 67.52  ? 18   ASN F CA    1 
ATOM   25055 C  C     . ASN E 5  17   ? 169.441 214.769 172.756 1.00 67.86  ? 18   ASN F C     1 
ATOM   25056 O  O     . ASN E 5  17   ? 169.386 215.993 172.601 1.00 72.22  ? 18   ASN F O     1 
ATOM   25057 C  CB    . ASN E 5  17   ? 170.298 214.020 174.989 1.00 66.78  ? 18   ASN F CB    1 
ATOM   25058 C  CG    . ASN E 5  17   ? 171.291 215.141 174.786 1.00 73.36  ? 18   ASN F CG    1 
ATOM   25059 O  OD1   . ASN E 5  17   ? 171.042 216.282 175.169 1.00 76.24  ? 18   ASN F OD1   1 
ATOM   25060 N  ND2   . ASN E 5  17   ? 172.427 214.821 174.183 1.00 71.05  ? 18   ASN F ND2   1 
ATOM   25061 N  N     . PHE E 5  18   ? 169.809 213.938 171.783 1.00 62.04  ? 19   PHE F N     1 
ATOM   25062 C  CA    . PHE E 5  18   ? 170.174 214.435 170.462 1.00 60.01  ? 19   PHE F CA    1 
ATOM   25063 C  C     . PHE E 5  18   ? 169.012 215.159 169.801 1.00 64.99  ? 19   PHE F C     1 
ATOM   25064 O  O     . PHE E 5  18   ? 169.203 216.190 169.149 1.00 68.50  ? 19   PHE F O     1 
ATOM   25065 C  CB    . PHE E 5  18   ? 170.642 213.265 169.602 1.00 61.38  ? 19   PHE F CB    1 
ATOM   25066 C  CG    . PHE E 5  18   ? 171.148 213.654 168.246 1.00 67.22  ? 19   PHE F CG    1 
ATOM   25067 C  CD1   . PHE E 5  18   ? 172.482 213.948 168.050 1.00 62.97  ? 19   PHE F CD1   1 
ATOM   25068 C  CD2   . PHE E 5  18   ? 170.297 213.685 167.159 1.00 62.56  ? 19   PHE F CD2   1 
ATOM   25069 C  CE1   . PHE E 5  18   ? 172.949 214.288 166.803 1.00 61.48  ? 19   PHE F CE1   1 
ATOM   25070 C  CE2   . PHE E 5  18   ? 170.760 214.027 165.914 1.00 60.16  ? 19   PHE F CE2   1 
ATOM   25071 C  CZ    . PHE E 5  18   ? 172.086 214.329 165.735 1.00 59.37  ? 19   PHE F CZ    1 
ATOM   25072 N  N     . CYS E 5  19   ? 167.800 214.638 169.963 1.00 70.59  ? 20   CYS F N     1 
ATOM   25073 C  CA    . CYS E 5  19   ? 166.632 215.188 169.292 1.00 71.06  ? 20   CYS F CA    1 
ATOM   25074 C  C     . CYS E 5  19   ? 166.107 216.458 169.943 1.00 74.05  ? 20   CYS F C     1 
ATOM   25075 O  O     . CYS E 5  19   ? 165.188 217.076 169.397 1.00 73.81  ? 20   CYS F O     1 
ATOM   25076 C  CB    . CYS E 5  19   ? 165.526 214.136 169.237 1.00 70.69  ? 20   CYS F CB    1 
ATOM   25077 S  SG    . CYS E 5  19   ? 165.784 212.904 167.954 1.00 83.43  ? 20   CYS F SG    1 
ATOM   25078 N  N     . THR E 5  20   ? 166.653 216.856 171.092 1.00 78.08  ? 21   THR F N     1 
ATOM   25079 C  CA    . THR E 5  20   ? 166.259 218.125 171.694 1.00 70.38  ? 21   THR F CA    1 
ATOM   25080 C  C     . THR E 5  20   ? 166.671 219.297 170.814 1.00 68.95  ? 21   THR F C     1 
ATOM   25081 O  O     . THR E 5  20   ? 165.958 220.302 170.731 1.00 73.88  ? 21   THR F O     1 
ATOM   25082 C  CB    . THR E 5  20   ? 166.865 218.255 173.090 1.00 70.13  ? 21   THR F CB    1 
ATOM   25083 O  OG1   . THR E 5  20   ? 168.288 218.382 172.989 1.00 74.82  ? 21   THR F OG1   1 
ATOM   25084 C  CG2   . THR E 5  20   ? 166.534 217.034 173.920 1.00 62.58  ? 21   THR F CG2   1 
ATOM   25085 N  N     . ASN E 5  21   ? 167.825 219.192 170.158 1.00 68.92  ? 22   ASN F N     1 
ATOM   25086 C  CA    . ASN E 5  21   ? 168.273 220.176 169.168 1.00 76.68  ? 22   ASN F CA    1 
ATOM   25087 C  C     . ASN E 5  21   ? 168.982 219.391 168.067 1.00 81.66  ? 22   ASN F C     1 
ATOM   25088 O  O     . ASN E 5  21   ? 170.185 219.141 168.152 1.00 83.54  ? 22   ASN F O     1 
ATOM   25089 C  CB    . ASN E 5  21   ? 169.182 221.226 169.793 1.00 73.67  ? 22   ASN F CB    1 
ATOM   25090 C  CG    . ASN E 5  21   ? 168.409 222.310 170.517 1.00 82.37  ? 22   ASN F CG    1 
ATOM   25091 O  OD1   . ASN E 5  21   ? 168.566 222.502 171.722 1.00 82.26  ? 22   ASN F OD1   1 
ATOM   25092 N  ND2   . ASN E 5  21   ? 167.576 223.034 169.781 1.00 80.93  ? 22   ASN F ND2   1 
ATOM   25093 N  N     . VAL E 5  22   ? 168.228 219.002 167.038 1.00 72.06  ? 23   VAL F N     1 
ATOM   25094 C  CA    . VAL E 5  22   ? 168.787 218.130 166.010 1.00 71.33  ? 23   VAL F CA    1 
ATOM   25095 C  C     . VAL E 5  22   ? 169.795 218.876 165.146 1.00 72.00  ? 23   VAL F C     1 
ATOM   25096 O  O     . VAL E 5  22   ? 170.851 218.337 164.810 1.00 71.94  ? 23   VAL F O     1 
ATOM   25097 C  CB    . VAL E 5  22   ? 167.667 217.504 165.163 1.00 71.11  ? 23   VAL F CB    1 
ATOM   25098 C  CG1   . VAL E 5  22   ? 168.208 217.051 163.823 1.00 66.36  ? 23   VAL F CG1   1 
ATOM   25099 C  CG2   . VAL E 5  22   ? 167.074 216.330 165.895 1.00 71.71  ? 23   VAL F CG2   1 
ATOM   25100 N  N     . GLU E 5  23   ? 169.492 220.116 164.764 1.00 76.99  ? 24   GLU F N     1 
ATOM   25101 C  CA    . GLU E 5  23   ? 170.388 220.839 163.866 1.00 77.66  ? 24   GLU F CA    1 
ATOM   25102 C  C     . GLU E 5  23   ? 171.721 221.145 164.539 1.00 80.90  ? 24   GLU F C     1 
ATOM   25103 O  O     . GLU E 5  23   ? 172.790 220.908 163.962 1.00 80.14  ? 24   GLU F O     1 
ATOM   25104 C  CB    . GLU E 5  23   ? 169.720 222.123 163.378 1.00 77.98  ? 24   GLU F CB    1 
ATOM   25105 C  CG    . GLU E 5  23   ? 168.785 221.934 162.192 1.00 83.28  ? 24   GLU F CG    1 
ATOM   25106 C  CD    . GLU E 5  23   ? 169.492 221.404 160.951 1.00 88.16  ? 24   GLU F CD    1 
ATOM   25107 O  OE1   . GLU E 5  23   ? 169.779 222.210 160.039 1.00 85.77  ? 24   GLU F OE1   1 
ATOM   25108 O  OE2   . GLU E 5  23   ? 169.740 220.182 160.875 1.00 83.16  ? 24   GLU F OE2   1 
ATOM   25109 N  N     . ALA E 5  24   ? 171.678 221.662 165.768 1.00 76.78  ? 25   ALA F N     1 
ATOM   25110 C  CA    . ALA E 5  24   ? 172.907 221.996 166.478 1.00 74.08  ? 25   ALA F CA    1 
ATOM   25111 C  C     . ALA E 5  24   ? 173.744 220.753 166.742 1.00 78.79  ? 25   ALA F C     1 
ATOM   25112 O  O     . ALA E 5  24   ? 174.953 220.735 166.482 1.00 79.46  ? 25   ALA F O     1 
ATOM   25113 C  CB    . ALA E 5  24   ? 172.576 222.707 167.789 1.00 72.29  ? 25   ALA F CB    1 
ATOM   25114 N  N     . HIS E 5  25   ? 173.111 219.699 167.258 1.00 73.98  ? 26   HIS F N     1 
ATOM   25115 C  CA    . HIS E 5  25   ? 173.834 218.471 167.561 1.00 70.01  ? 26   HIS F CA    1 
ATOM   25116 C  C     . HIS E 5  25   ? 174.381 217.826 166.297 1.00 67.49  ? 26   HIS F C     1 
ATOM   25117 O  O     . HIS E 5  25   ? 175.488 217.280 166.300 1.00 71.17  ? 26   HIS F O     1 
ATOM   25118 C  CB    . HIS E 5  25   ? 172.920 217.506 168.309 1.00 68.07  ? 26   HIS F CB    1 
ATOM   25119 C  CG    . HIS E 5  25   ? 172.573 217.955 169.692 1.00 71.71  ? 26   HIS F CG    1 
ATOM   25120 N  ND1   . HIS E 5  25   ? 171.298 217.866 170.205 1.00 75.32  ? 26   HIS F ND1   1 
ATOM   25121 C  CD2   . HIS E 5  25   ? 173.335 218.496 170.671 1.00 69.52  ? 26   HIS F CD2   1 
ATOM   25122 C  CE1   . HIS E 5  25   ? 171.290 218.333 171.440 1.00 74.43  ? 26   HIS F CE1   1 
ATOM   25123 N  NE2   . HIS E 5  25   ? 172.513 218.723 171.747 1.00 73.80  ? 26   HIS F NE2   1 
ATOM   25124 N  N     . LEU E 5  26   ? 173.613 217.871 165.210 1.00 72.51  ? 27   LEU F N     1 
ATOM   25125 C  CA    . LEU E 5  26   ? 174.070 217.319 163.943 1.00 73.14  ? 27   LEU F CA    1 
ATOM   25126 C  C     . LEU E 5  26   ? 175.296 218.059 163.434 1.00 74.31  ? 27   LEU F C     1 
ATOM   25127 O  O     . LEU E 5  26   ? 176.259 217.436 162.978 1.00 77.37  ? 27   LEU F O     1 
ATOM   25128 C  CB    . LEU E 5  26   ? 172.940 217.380 162.916 1.00 71.18  ? 27   LEU F CB    1 
ATOM   25129 C  CG    . LEU E 5  26   ? 173.088 216.547 161.646 1.00 67.20  ? 27   LEU F CG    1 
ATOM   25130 C  CD1   . LEU E 5  26   ? 173.379 215.112 161.998 1.00 68.77  ? 27   LEU F CD1   1 
ATOM   25131 C  CD2   . LEU E 5  26   ? 171.834 216.642 160.802 1.00 69.08  ? 27   LEU F CD2   1 
ATOM   25132 N  N     . LEU E 5  27   ? 175.279 219.392 163.504 1.00 79.15  ? 28   LEU F N     1 
ATOM   25133 C  CA    . LEU E 5  27   ? 176.444 220.156 163.072 1.00 77.31  ? 28   LEU F CA    1 
ATOM   25134 C  C     . LEU E 5  27   ? 177.649 219.870 163.957 1.00 76.17  ? 28   LEU F C     1 
ATOM   25135 O  O     . LEU E 5  27   ? 178.770 219.728 163.460 1.00 78.22  ? 28   LEU F O     1 
ATOM   25136 C  CB    . LEU E 5  27   ? 176.123 221.648 163.065 1.00 81.16  ? 28   LEU F CB    1 
ATOM   25137 C  CG    . LEU E 5  27   ? 175.624 222.188 161.727 1.00 80.27  ? 28   LEU F CG    1 
ATOM   25138 C  CD1   . LEU E 5  27   ? 175.084 223.597 161.891 1.00 79.04  ? 28   LEU F CD1   1 
ATOM   25139 C  CD2   . LEU E 5  27   ? 176.731 222.146 160.692 1.00 78.73  ? 28   LEU F CD2   1 
ATOM   25140 N  N     . LYS E 5  28   ? 177.437 219.774 165.272 1.00 78.27  ? 29   LYS F N     1 
ATOM   25141 C  CA    . LYS E 5  28   ? 178.541 219.457 166.173 1.00 77.51  ? 29   LYS F CA    1 
ATOM   25142 C  C     . LYS E 5  28   ? 179.143 218.097 165.843 1.00 79.08  ? 29   LYS F C     1 
ATOM   25143 O  O     . LYS E 5  28   ? 180.367 217.947 165.766 1.00 82.21  ? 29   LYS F O     1 
ATOM   25144 C  CB    . LYS E 5  28   ? 178.061 219.485 167.625 1.00 76.71  ? 29   LYS F CB    1 
ATOM   25145 C  CG    . LYS E 5  28   ? 177.694 220.859 168.148 1.00 79.64  ? 29   LYS F CG    1 
ATOM   25146 C  CD    . LYS E 5  28   ? 176.726 220.751 169.318 1.00 83.91  ? 29   LYS F CD    1 
ATOM   25147 C  CE    . LYS E 5  28   ? 177.088 221.710 170.437 1.00 82.31  ? 29   LYS F CE    1 
ATOM   25148 N  NZ    . LYS E 5  28   ? 175.895 222.444 170.942 1.00 79.26  ? 29   LYS F NZ    1 
ATOM   25149 N  N     . GLU E 5  29   ? 178.291 217.094 165.633 1.00 83.75  ? 30   GLU F N     1 
ATOM   25150 C  CA    . GLU E 5  29   ? 178.778 215.749 165.347 1.00 78.93  ? 30   GLU F CA    1 
ATOM   25151 C  C     . GLU E 5  29   ? 179.492 215.690 164.004 1.00 78.74  ? 30   GLU F C     1 
ATOM   25152 O  O     . GLU E 5  29   ? 180.527 215.027 163.875 1.00 83.58  ? 30   GLU F O     1 
ATOM   25153 C  CB    . GLU E 5  29   ? 177.615 214.762 165.387 1.00 81.72  ? 30   GLU F CB    1 
ATOM   25154 C  CG    . GLU E 5  29   ? 177.618 213.860 166.599 1.00 82.41  ? 30   GLU F CG    1 
ATOM   25155 C  CD    . GLU E 5  29   ? 178.566 212.693 166.445 1.00 90.53  ? 30   GLU F CD    1 
ATOM   25156 O  OE1   . GLU E 5  29   ? 178.252 211.776 165.658 1.00 87.57  ? 30   GLU F OE1   1 
ATOM   25157 O  OE2   . GLU E 5  29   ? 179.627 212.693 167.105 1.00 87.92  ? 30   GLU F OE2   1 
ATOM   25158 N  N     . LEU E 5  30   ? 178.952 216.369 162.989 1.00 76.22  ? 31   LEU F N     1 
ATOM   25159 C  CA    . LEU E 5  30   ? 179.610 216.392 161.689 1.00 78.54  ? 31   LEU F CA    1 
ATOM   25160 C  C     . LEU E 5  30   ? 180.967 217.070 161.772 1.00 80.11  ? 31   LEU F C     1 
ATOM   25161 O  O     . LEU E 5  30   ? 181.952 216.574 161.211 1.00 81.52  ? 31   LEU F O     1 
ATOM   25162 C  CB    . LEU E 5  30   ? 178.724 217.098 160.666 1.00 76.26  ? 31   LEU F CB    1 
ATOM   25163 C  CG    . LEU E 5  30   ? 177.617 216.245 160.057 1.00 73.93  ? 31   LEU F CG    1 
ATOM   25164 C  CD1   . LEU E 5  30   ? 176.915 217.007 158.955 1.00 76.79  ? 31   LEU F CD1   1 
ATOM   25165 C  CD2   . LEU E 5  30   ? 178.186 214.944 159.538 1.00 74.81  ? 31   LEU F CD2   1 
ATOM   25166 N  N     . GLU E 5  31   ? 181.043 218.203 162.474 1.00 85.52  ? 32   GLU F N     1 
ATOM   25167 C  CA    . GLU E 5  31   ? 182.321 218.882 162.637 1.00 86.68  ? 32   GLU F CA    1 
ATOM   25168 C  C     . GLU E 5  31   ? 183.306 218.011 163.401 1.00 83.77  ? 32   GLU F C     1 
ATOM   25169 O  O     . GLU E 5  31   ? 184.505 218.024 163.114 1.00 86.82  ? 32   GLU F O     1 
ATOM   25170 C  CB    . GLU E 5  31   ? 182.124 220.221 163.347 1.00 86.02  ? 32   GLU F CB    1 
ATOM   25171 C  CG    . GLU E 5  31   ? 181.560 221.320 162.457 1.00 87.39  ? 32   GLU F CG    1 
ATOM   25172 C  CD    . GLU E 5  31   ? 180.582 222.224 163.184 1.00 90.27  ? 32   GLU F CD    1 
ATOM   25173 O  OE1   . GLU E 5  31   ? 179.903 223.030 162.516 1.00 86.04  ? 32   GLU F OE1   1 
ATOM   25174 O  OE2   . GLU E 5  31   ? 180.497 222.133 164.426 1.00 90.81  ? 32   GLU F OE2   1 
ATOM   25175 N  N     . ASN E 5  32   ? 182.819 217.248 164.379 1.00 83.01  ? 33   ASN F N     1 
ATOM   25176 C  CA    . ASN E 5  32   ? 183.706 216.386 165.149 1.00 85.37  ? 33   ASN F CA    1 
ATOM   25177 C  C     . ASN E 5  32   ? 184.261 215.257 164.287 1.00 86.49  ? 33   ASN F C     1 
ATOM   25178 O  O     . ASN E 5  32   ? 185.470 215.005 164.304 1.00 85.67  ? 33   ASN F O     1 
ATOM   25179 C  CB    . ASN E 5  32   ? 182.944 215.857 166.372 1.00 83.79  ? 33   ASN F CB    1 
ATOM   25180 C  CG    . ASN E 5  32   ? 183.734 214.847 167.204 1.00 90.70  ? 33   ASN F CG    1 
ATOM   25181 O  OD1   . ASN E 5  32   ? 184.545 214.070 166.703 1.00 90.27  ? 33   ASN F OD1   1 
ATOM   25182 N  ND2   . ASN E 5  32   ? 183.488 214.869 168.508 1.00 90.99  ? 33   ASN F ND2   1 
ATOM   25183 N  N     . ILE E 5  33   ? 183.408 214.582 163.522 1.00 87.51  ? 34   ILE F N     1 
ATOM   25184 C  CA    . ILE E 5  33   ? 183.850 213.437 162.727 1.00 85.36  ? 34   ILE F CA    1 
ATOM   25185 C  C     . ILE E 5  33   ? 184.696 213.856 161.531 1.00 83.75  ? 34   ILE F C     1 
ATOM   25186 O  O     . ILE E 5  33   ? 185.693 213.204 161.219 1.00 86.35  ? 34   ILE F O     1 
ATOM   25187 C  CB    . ILE E 5  33   ? 182.644 212.588 162.285 1.00 84.72  ? 34   ILE F CB    1 
ATOM   25188 C  CG1   . ILE E 5  33   ? 181.754 212.264 163.479 1.00 86.88  ? 34   ILE F CG1   1 
ATOM   25189 C  CG2   . ILE E 5  33   ? 183.109 211.319 161.605 1.00 84.73  ? 34   ILE F CG2   1 
ATOM   25190 C  CD1   . ILE E 5  33   ? 180.574 211.412 163.128 1.00 84.95  ? 34   ILE F CD1   1 
ATOM   25191 N  N     . TYR E 5  34   ? 184.334 214.928 160.831 1.00 82.61  ? 35   TYR F N     1 
ATOM   25192 C  CA    . TYR E 5  34   ? 184.966 215.272 159.560 1.00 85.99  ? 35   TYR F CA    1 
ATOM   25193 C  C     . TYR E 5  34   ? 185.747 216.581 159.631 1.00 86.54  ? 35   TYR F C     1 
ATOM   25194 O  O     . TYR E 5  34   ? 185.667 217.416 158.730 1.00 90.05  ? 35   TYR F O     1 
ATOM   25195 C  CB    . TYR E 5  34   ? 183.927 215.337 158.445 1.00 86.46  ? 35   TYR F CB    1 
ATOM   25196 C  CG    . TYR E 5  34   ? 183.165 214.051 158.239 1.00 85.95  ? 35   TYR F CG    1 
ATOM   25197 C  CD1   . TYR E 5  34   ? 183.687 213.034 157.456 1.00 86.20  ? 35   TYR F CD1   1 
ATOM   25198 C  CD2   . TYR E 5  34   ? 181.923 213.856 158.821 1.00 86.15  ? 35   TYR F CD2   1 
ATOM   25199 C  CE1   . TYR E 5  34   ? 182.996 211.860 157.263 1.00 84.24  ? 35   TYR F CE1   1 
ATOM   25200 C  CE2   . TYR E 5  34   ? 181.226 212.685 158.636 1.00 84.14  ? 35   TYR F CE2   1 
ATOM   25201 C  CZ    . TYR E 5  34   ? 181.767 211.690 157.856 1.00 85.23  ? 35   TYR F CZ    1 
ATOM   25202 O  OH    . TYR E 5  34   ? 181.078 210.518 157.667 1.00 89.44  ? 35   TYR F OH    1 
ATOM   25203 N  N     . VAL E 5  35   ? 186.516 216.773 160.697 1.00 94.02  ? 36   VAL F N     1 
ATOM   25204 C  CA    . VAL E 5  35   ? 187.343 217.962 160.871 1.00 94.87  ? 36   VAL F CA    1 
ATOM   25205 C  C     . VAL E 5  35   ? 188.740 217.674 160.335 1.00 96.21  ? 36   VAL F C     1 
ATOM   25206 O  O     . VAL E 5  35   ? 189.507 216.913 160.937 1.00 97.70  ? 36   VAL F O     1 
ATOM   25207 C  CB    . VAL E 5  35   ? 187.386 218.409 162.342 1.00 99.54  ? 36   VAL F CB    1 
ATOM   25208 C  CG1   . VAL E 5  35   ? 187.713 217.240 163.272 1.00 95.24  ? 36   VAL F CG1   1 
ATOM   25209 C  CG2   . VAL E 5  35   ? 188.389 219.541 162.531 1.00 97.94  ? 36   VAL F CG2   1 
ATOM   25210 N  N     . GLY E 5  36   ? 189.065 218.273 159.195 1.00 92.06  ? 37   GLY F N     1 
ATOM   25211 C  CA    . GLY E 5  36   ? 190.424 218.219 158.688 1.00 93.32  ? 37   GLY F CA    1 
ATOM   25212 C  C     . GLY E 5  36   ? 190.966 216.827 158.467 1.00 94.74  ? 37   GLY F C     1 
ATOM   25213 O  O     . GLY E 5  36   ? 192.131 216.567 158.784 1.00 96.06  ? 37   GLY F O     1 
ATOM   25214 N  N     . LYS E 5  37   ? 190.153 215.916 157.945 1.00 88.00  ? 38   LYS F N     1 
ATOM   25215 C  CA    . LYS E 5  37   ? 190.628 214.602 157.548 1.00 86.94  ? 38   LYS F CA    1 
ATOM   25216 C  C     . LYS E 5  37   ? 190.103 214.280 156.160 1.00 89.38  ? 38   LYS F C     1 
ATOM   25217 O  O     . LYS E 5  37   ? 189.052 214.773 155.746 1.00 90.03  ? 38   LYS F O     1 
ATOM   25218 C  CB    . LYS E 5  37   ? 190.209 213.509 158.534 1.00 88.22  ? 38   LYS F CB    1 
ATOM   25219 C  CG    . LYS E 5  37   ? 188.853 213.709 159.161 1.00 89.09  ? 38   LYS F CG    1 
ATOM   25220 C  CD    . LYS E 5  37   ? 188.630 212.714 160.285 1.00 89.89  ? 38   LYS F CD    1 
ATOM   25221 C  CE    . LYS E 5  37   ? 189.790 212.692 161.263 1.00 87.29  ? 38   LYS F CE    1 
ATOM   25222 N  NZ    . LYS E 5  37   ? 190.030 214.022 161.877 1.00 84.70  ? 38   LYS F NZ    1 
ATOM   25223 N  N     . CYS E 5  38   ? 190.858 213.458 155.439 1.00 93.33  ? 39   CYS F N     1 
ATOM   25224 C  CA    . CYS E 5  38   ? 190.467 213.090 154.088 1.00 91.67  ? 39   CYS F CA    1 
ATOM   25225 C  C     . CYS E 5  38   ? 189.230 212.203 154.106 1.00 91.82  ? 39   CYS F C     1 
ATOM   25226 O  O     . CYS E 5  38   ? 189.125 211.268 154.905 1.00 94.32  ? 39   CYS F O     1 
ATOM   25227 C  CB    . CYS E 5  38   ? 191.617 212.380 153.379 1.00 90.59  ? 39   CYS F CB    1 
ATOM   25228 S  SG    . CYS E 5  38   ? 193.241 213.081 153.729 1.00 94.01  ? 39   CYS F SG    1 
ATOM   25229 N  N     . PHE E 5  39   ? 188.286 212.504 153.218 1.00 83.05  ? 40   PHE F N     1 
ATOM   25230 C  CA    . PHE E 5  39   ? 187.085 211.687 153.072 1.00 79.64  ? 40   PHE F CA    1 
ATOM   25231 C  C     . PHE E 5  39   ? 186.620 211.789 151.628 1.00 81.21  ? 40   PHE F C     1 
ATOM   25232 O  O     . PHE E 5  39   ? 186.160 212.850 151.199 1.00 87.50  ? 40   PHE F O     1 
ATOM   25233 C  CB    . PHE E 5  39   ? 185.990 212.132 154.035 1.00 78.79  ? 40   PHE F CB    1 
ATOM   25234 C  CG    . PHE E 5  39   ? 184.743 211.302 153.956 1.00 84.63  ? 40   PHE F CG    1 
ATOM   25235 C  CD1   . PHE E 5  39   ? 184.794 209.934 154.160 1.00 87.90  ? 40   PHE F CD1   1 
ATOM   25236 C  CD2   . PHE E 5  39   ? 183.524 211.885 153.669 1.00 86.34  ? 40   PHE F CD2   1 
ATOM   25237 C  CE1   . PHE E 5  39   ? 183.656 209.166 154.085 1.00 84.32  ? 40   PHE F CE1   1 
ATOM   25238 C  CE2   . PHE E 5  39   ? 182.376 211.122 153.595 1.00 84.79  ? 40   PHE F CE2   1 
ATOM   25239 C  CZ    . PHE E 5  39   ? 182.445 209.760 153.800 1.00 86.88  ? 40   PHE F CZ    1 
ATOM   25240 N  N     . LYS E 5  40   ? 186.748 210.690 150.889 1.00 84.53  ? 41   LYS F N     1 
ATOM   25241 C  CA    . LYS E 5  40   ? 186.290 210.588 149.505 1.00 83.62  ? 41   LYS F CA    1 
ATOM   25242 C  C     . LYS E 5  40   ? 187.008 211.596 148.605 1.00 86.97  ? 41   LYS F C     1 
ATOM   25243 O  O     . LYS E 5  40   ? 186.395 212.464 147.982 1.00 91.12  ? 41   LYS F O     1 
ATOM   25244 C  CB    . LYS E 5  40   ? 184.768 210.740 149.423 1.00 83.43  ? 41   LYS F CB    1 
ATOM   25245 C  CG    . LYS E 5  40   ? 184.030 209.438 149.687 1.00 86.95  ? 41   LYS F CG    1 
ATOM   25246 C  CD    . LYS E 5  40   ? 182.578 209.504 149.269 1.00 82.95  ? 41   LYS F CD    1 
ATOM   25247 C  CE    . LYS E 5  40   ? 181.734 210.183 150.326 1.00 86.97  ? 41   LYS F CE    1 
ATOM   25248 N  NZ    . LYS E 5  40   ? 180.774 209.240 150.960 1.00 84.54  ? 41   LYS F NZ    1 
ATOM   25249 N  N     . ASN E 5  41   ? 188.335 211.449 148.543 1.00 92.77  ? 42   ASN F N     1 
ATOM   25250 C  CA    . ASN E 5  41   ? 189.193 212.255 147.670 1.00 93.24  ? 42   ASN F CA    1 
ATOM   25251 C  C     . ASN E 5  41   ? 189.029 213.748 147.940 1.00 95.40  ? 42   ASN F C     1 
ATOM   25252 O  O     . ASN E 5  41   ? 188.913 214.555 147.017 1.00 95.57  ? 42   ASN F O     1 
ATOM   25253 C  CB    . ASN E 5  41   ? 188.933 211.940 146.197 1.00 92.02  ? 42   ASN F CB    1 
ATOM   25254 C  CG    . ASN E 5  41   ? 190.209 211.699 145.417 1.00 95.53  ? 42   ASN F CG    1 
ATOM   25255 O  OD1   . ASN E 5  41   ? 191.273 211.487 145.996 1.00 94.12  ? 42   ASN F OD1   1 
ATOM   25256 N  ND2   . ASN E 5  41   ? 190.107 211.733 144.094 1.00 94.43  ? 42   ASN F ND2   1 
ATOM   25257 N  N     . SER E 5  42   ? 189.018 214.117 149.217 1.00 92.86  ? 43   SER F N     1 
ATOM   25258 C  CA    . SER E 5  42   ? 188.828 215.503 149.616 1.00 89.18  ? 43   SER F CA    1 
ATOM   25259 C  C     . SER E 5  42   ? 189.278 215.647 151.060 1.00 92.41  ? 43   SER F C     1 
ATOM   25260 O  O     . SER E 5  42   ? 189.165 214.700 151.838 1.00 92.31  ? 43   SER F O     1 
ATOM   25261 C  CB    . SER E 5  42   ? 187.365 215.926 149.465 1.00 87.33  ? 43   SER F CB    1 
ATOM   25262 O  OG    . SER E 5  42   ? 186.997 215.984 148.101 1.00 90.17  ? 43   SER F OG    1 
ATOM   25263 N  N     . PHE E 5  43   ? 189.780 216.829 151.415 1.00 91.73  ? 44   PHE F N     1 
ATOM   25264 C  CA    . PHE E 5  43   ? 190.275 217.049 152.766 1.00 91.18  ? 44   PHE F CA    1 
ATOM   25265 C  C     . PHE E 5  43   ? 189.243 217.662 153.704 1.00 93.10  ? 44   PHE F C     1 
ATOM   25266 O  O     . PHE E 5  43   ? 189.443 217.616 154.921 1.00 93.81  ? 44   PHE F O     1 
ATOM   25267 C  CB    . PHE E 5  43   ? 191.517 217.942 152.745 1.00 90.50  ? 44   PHE F CB    1 
ATOM   25268 C  CG    . PHE E 5  43   ? 192.167 218.089 154.086 1.00 93.18  ? 44   PHE F CG    1 
ATOM   25269 C  CD1   . PHE E 5  43   ? 192.817 217.021 154.672 1.00 91.83  ? 44   PHE F CD1   1 
ATOM   25270 C  CD2   . PHE E 5  43   ? 192.099 219.285 154.774 1.00 92.61  ? 44   PHE F CD2   1 
ATOM   25271 C  CE1   . PHE E 5  43   ? 193.405 217.148 155.910 1.00 94.52  ? 44   PHE F CE1   1 
ATOM   25272 C  CE2   . PHE E 5  43   ? 192.684 219.418 156.013 1.00 93.30  ? 44   PHE F CE2   1 
ATOM   25273 C  CZ    . PHE E 5  43   ? 193.339 218.350 156.582 1.00 94.72  ? 44   PHE F CZ    1 
ATOM   25274 N  N     . ILE E 5  44   ? 188.147 218.203 153.166 1.00 94.90  ? 45   ILE F N     1 
ATOM   25275 C  CA    . ILE E 5  44   ? 187.054 218.868 153.886 1.00 97.24  ? 45   ILE F CA    1 
ATOM   25276 C  C     . ILE E 5  44   ? 187.534 219.710 155.069 1.00 96.29  ? 45   ILE F C     1 
ATOM   25277 O  O     . ILE E 5  44   ? 187.845 219.190 156.146 1.00 91.78  ? 45   ILE F O     1 
ATOM   25278 C  CB    . ILE E 5  44   ? 185.965 217.858 154.318 1.00 95.55  ? 45   ILE F CB    1 
ATOM   25279 C  CG1   . ILE E 5  44   ? 184.904 218.547 155.171 1.00 94.97  ? 45   ILE F CG1   1 
ATOM   25280 C  CG2   . ILE E 5  44   ? 186.524 216.651 155.065 1.00 92.23  ? 45   ILE F CG2   1 
ATOM   25281 C  CD1   . ILE E 5  44   ? 183.883 217.593 155.710 1.00 95.02  ? 45   ILE F CD1   1 
ATOM   25282 N  N     . LEU E 5  45   ? 187.560 221.033 154.880 1.00 100.18 ? 46   LEU F N     1 
ATOM   25283 C  CA    . LEU E 5  45   ? 188.057 221.932 155.919 1.00 98.96  ? 46   LEU F CA    1 
ATOM   25284 C  C     . LEU E 5  45   ? 187.069 222.050 157.072 1.00 98.25  ? 46   LEU F C     1 
ATOM   25285 O  O     . LEU E 5  45   ? 187.423 221.823 158.234 1.00 99.48  ? 46   LEU F O     1 
ATOM   25286 C  CB    . LEU E 5  45   ? 188.354 223.308 155.325 1.00 98.29  ? 46   LEU F CB    1 
ATOM   25287 C  CG    . LEU E 5  45   ? 189.572 223.367 154.409 1.00 97.72  ? 46   LEU F CG    1 
ATOM   25288 C  CD1   . LEU E 5  45   ? 189.448 224.505 153.416 1.00 98.42  ? 46   LEU F CD1   1 
ATOM   25289 C  CD2   . LEU E 5  45   ? 190.851 223.492 155.217 1.00 96.11  ? 46   LEU F CD2   1 
ATOM   25290 N  N     . ASN E 5  46   ? 185.827 222.427 156.775 1.00 92.68  ? 47   ASN F N     1 
ATOM   25291 C  CA    . ASN E 5  46   ? 184.800 222.514 157.801 1.00 93.34  ? 47   ASN F CA    1 
ATOM   25292 C  C     . ASN E 5  46   ? 183.434 222.333 157.160 1.00 94.76  ? 47   ASN F C     1 
ATOM   25293 O  O     . ASN E 5  46   ? 183.269 222.476 155.947 1.00 94.32  ? 47   ASN F O     1 
ATOM   25294 C  CB    . ASN E 5  46   ? 184.867 223.843 158.564 1.00 95.18  ? 47   ASN F CB    1 
ATOM   25295 C  CG    . ASN E 5  46   ? 184.498 225.031 157.704 1.00 96.71  ? 47   ASN F CG    1 
ATOM   25296 O  OD1   . ASN E 5  46   ? 185.161 225.323 156.712 1.00 95.13  ? 47   ASN F OD1   1 
ATOM   25297 N  ND2   . ASN E 5  46   ? 183.432 225.725 158.081 1.00 93.42  ? 47   ASN F ND2   1 
ATOM   25298 N  N     . ILE E 5  47   ? 182.452 222.022 157.999 1.00 90.09  ? 48   ILE F N     1 
ATOM   25299 C  CA    . ILE E 5  47   ? 181.098 221.740 157.535 1.00 87.37  ? 48   ILE F CA    1 
ATOM   25300 C  C     . ILE E 5  47   ? 180.400 223.056 157.226 1.00 86.83  ? 48   ILE F C     1 
ATOM   25301 O  O     . ILE E 5  47   ? 180.267 223.919 158.099 1.00 90.46  ? 48   ILE F O     1 
ATOM   25302 C  CB    . ILE E 5  47   ? 180.310 220.940 158.581 1.00 86.84  ? 48   ILE F CB    1 
ATOM   25303 C  CG1   . ILE E 5  47   ? 181.150 219.785 159.121 1.00 85.71  ? 48   ILE F CG1   1 
ATOM   25304 C  CG2   . ILE E 5  47   ? 179.015 220.425 157.983 1.00 85.60  ? 48   ILE F CG2   1 
ATOM   25305 C  CD1   . ILE E 5  47   ? 181.605 218.831 158.070 1.00 85.24  ? 48   ILE F CD1   1 
ATOM   25306 N  N     . THR E 5  48   ? 179.953 223.214 155.979 1.00 82.80  ? 49   THR F N     1 
ATOM   25307 C  CA    . THR E 5  48   ? 179.165 224.391 155.630 1.00 85.70  ? 49   THR F CA    1 
ATOM   25308 C  C     . THR E 5  48   ? 177.758 224.301 156.208 1.00 87.94  ? 49   THR F C     1 
ATOM   25309 O  O     . THR E 5  48   ? 177.250 225.275 156.777 1.00 87.71  ? 49   THR F O     1 
ATOM   25310 C  CB    . THR E 5  48   ? 179.117 224.560 154.113 1.00 87.08  ? 49   THR F CB    1 
ATOM   25311 O  OG1   . THR E 5  48   ? 180.293 225.248 153.675 1.00 89.80  ? 49   THR F OG1   1 
ATOM   25312 C  CG2   . THR E 5  48   ? 177.891 225.354 153.702 1.00 85.07  ? 49   THR F CG2   1 
ATOM   25313 N  N     . GLY E 5  49   ? 177.126 223.146 156.091 1.00 83.62  ? 50   GLY F N     1 
ATOM   25314 C  CA    . GLY E 5  49   ? 175.795 222.947 156.623 1.00 82.21  ? 50   GLY F CA    1 
ATOM   25315 C  C     . GLY E 5  49   ? 175.134 221.745 155.999 1.00 78.79  ? 50   GLY F C     1 
ATOM   25316 O  O     . GLY E 5  49   ? 175.447 221.333 154.882 1.00 84.73  ? 50   GLY F O     1 
ATOM   25317 N  N     . VAL E 5  50   ? 174.199 221.170 156.743 1.00 66.25  ? 51   VAL F N     1 
ATOM   25318 C  CA    . VAL E 5  50   ? 173.472 220.001 156.268 1.00 71.40  ? 51   VAL F CA    1 
ATOM   25319 C  C     . VAL E 5  50   ? 172.382 220.459 155.310 1.00 66.70  ? 51   VAL F C     1 
ATOM   25320 O  O     . VAL E 5  50   ? 171.667 221.434 155.572 1.00 68.38  ? 51   VAL F O     1 
ATOM   25321 C  CB    . VAL E 5  50   ? 172.911 219.188 157.454 1.00 72.77  ? 51   VAL F CB    1 
ATOM   25322 C  CG1   . VAL E 5  50   ? 173.473 219.703 158.771 1.00 68.96  ? 51   VAL F CG1   1 
ATOM   25323 C  CG2   . VAL E 5  50   ? 171.387 219.157 157.472 1.00 65.56  ? 51   VAL F CG2   1 
ATOM   25324 N  N     . ILE E 5  51   ? 172.288 219.790 154.166 1.00 59.83  ? 52   ILE F N     1 
ATOM   25325 C  CA    . ILE E 5  51   ? 171.297 220.140 153.160 1.00 64.65  ? 52   ILE F CA    1 
ATOM   25326 C  C     . ILE E 5  51   ? 170.130 219.168 153.144 1.00 67.04  ? 52   ILE F C     1 
ATOM   25327 O  O     . ILE E 5  51   ? 169.061 219.518 152.623 1.00 69.96  ? 52   ILE F O     1 
ATOM   25328 C  CB    . ILE E 5  51   ? 171.929 220.234 151.756 1.00 68.82  ? 52   ILE F CB    1 
ATOM   25329 C  CG1   . ILE E 5  51   ? 171.878 218.885 151.053 1.00 66.27  ? 52   ILE F CG1   1 
ATOM   25330 C  CG2   . ILE E 5  51   ? 173.372 220.671 151.853 1.00 69.89  ? 52   ILE F CG2   1 
ATOM   25331 C  CD1   . ILE E 5  51   ? 171.880 218.983 149.556 1.00 67.34  ? 52   ILE F CD1   1 
ATOM   25332 N  N     . GLN E 5  52   ? 170.295 217.972 153.699 1.00 69.18  ? 53   GLN F N     1 
ATOM   25333 C  CA    . GLN E 5  52   ? 169.264 216.951 153.731 1.00 57.81  ? 53   GLN F CA    1 
ATOM   25334 C  C     . GLN E 5  52   ? 169.641 215.970 154.824 1.00 64.61  ? 53   GLN F C     1 
ATOM   25335 O  O     . GLN E 5  52   ? 170.822 215.672 155.007 1.00 64.79  ? 53   GLN F O     1 
ATOM   25336 C  CB    . GLN E 5  52   ? 169.147 216.234 152.385 1.00 59.57  ? 53   GLN F CB    1 
ATOM   25337 C  CG    . GLN E 5  52   ? 167.778 216.279 151.758 1.00 64.72  ? 53   GLN F CG    1 
ATOM   25338 C  CD    . GLN E 5  52   ? 167.741 215.554 150.433 1.00 70.47  ? 53   GLN F CD    1 
ATOM   25339 O  OE1   . GLN E 5  52   ? 168.723 215.542 149.695 1.00 68.76  ? 53   GLN F OE1   1 
ATOM   25340 N  NE2   . GLN E 5  52   ? 166.607 214.942 150.123 1.00 73.13  ? 53   GLN F NE2   1 
ATOM   25341 N  N     . ARG E 5  53   ? 168.646 215.481 155.552 1.00 64.48  ? 54   ARG F N     1 
ATOM   25342 C  CA    . ARG E 5  53   ? 168.898 214.506 156.598 1.00 55.27  ? 54   ARG F CA    1 
ATOM   25343 C  C     . ARG E 5  53   ? 167.729 213.534 156.637 1.00 55.22  ? 54   ARG F C     1 
ATOM   25344 O  O     . ARG E 5  53   ? 166.816 213.589 155.810 1.00 58.65  ? 54   ARG F O     1 
ATOM   25345 C  CB    . ARG E 5  53   ? 169.125 215.192 157.949 1.00 54.78  ? 54   ARG F CB    1 
ATOM   25346 C  CG    . ARG E 5  53   ? 168.087 216.227 158.289 1.00 61.22  ? 54   ARG F CG    1 
ATOM   25347 C  CD    . ARG E 5  53   ? 168.104 216.545 159.761 1.00 59.00  ? 54   ARG F CD    1 
ATOM   25348 N  NE    . ARG E 5  53   ? 167.219 215.660 160.501 1.00 63.53  ? 54   ARG F NE    1 
ATOM   25349 C  CZ    . ARG E 5  53   ? 166.165 216.066 161.193 1.00 63.95  ? 54   ARG F CZ    1 
ATOM   25350 N  NH1   . ARG E 5  53   ? 165.837 217.343 161.265 1.00 59.74  ? 54   ARG F NH1   1 
ATOM   25351 N  NH2   . ARG E 5  53   ? 165.421 215.166 161.825 1.00 59.84  ? 54   ARG F NH2   1 
ATOM   25352 N  N     . SER E 5  54   ? 167.763 212.644 157.610 1.00 56.62  ? 55   SER F N     1 
ATOM   25353 C  CA    . SER E 5  54   ? 166.769 211.603 157.801 1.00 55.01  ? 55   SER F CA    1 
ATOM   25354 C  C     . SER E 5  54   ? 166.204 211.715 159.203 1.00 59.19  ? 55   SER F C     1 
ATOM   25355 O  O     . SER E 5  54   ? 166.794 212.369 160.069 1.00 63.02  ? 55   SER F O     1 
ATOM   25356 C  CB    . SER E 5  54   ? 167.385 210.213 157.605 1.00 51.27  ? 55   SER F CB    1 
ATOM   25357 O  OG    . SER E 5  54   ? 167.765 209.652 158.848 1.00 49.20  ? 55   SER F OG    1 
ATOM   25358 N  N     . PRO E 5  55   ? 165.047 211.112 159.455 1.00 49.39  ? 56   PRO F N     1 
ATOM   25359 C  CA    . PRO E 5  55   ? 164.613 210.931 160.839 1.00 50.69  ? 56   PRO F CA    1 
ATOM   25360 C  C     . PRO E 5  55   ? 165.615 210.072 161.593 1.00 51.64  ? 56   PRO F C     1 
ATOM   25361 O  O     . PRO E 5  55   ? 166.340 209.267 161.009 1.00 60.57  ? 56   PRO F O     1 
ATOM   25362 C  CB    . PRO E 5  55   ? 163.261 210.228 160.699 1.00 52.23  ? 56   PRO F CB    1 
ATOM   25363 C  CG    . PRO E 5  55   ? 162.798 210.577 159.342 1.00 48.19  ? 56   PRO F CG    1 
ATOM   25364 C  CD    . PRO E 5  55   ? 164.015 210.696 158.494 1.00 39.37  ? 56   PRO F CD    1 
ATOM   25365 N  N     . CYS E 5  56   ? 165.676 210.273 162.904 1.00 55.92  ? 57   CYS F N     1 
ATOM   25366 C  CA    . CYS E 5  56   ? 166.593 209.488 163.716 1.00 53.04  ? 57   CYS F CA    1 
ATOM   25367 C  C     . CYS E 5  56   ? 166.049 208.079 163.894 1.00 52.64  ? 57   CYS F C     1 
ATOM   25368 O  O     . CYS E 5  56   ? 165.364 207.793 164.879 1.00 53.61  ? 57   CYS F O     1 
ATOM   25369 C  CB    . CYS E 5  56   ? 166.826 210.155 165.072 1.00 55.83  ? 57   CYS F CB    1 
ATOM   25370 S  SG    . CYS E 5  56   ? 167.868 209.212 166.204 1.00 77.97  ? 57   CYS F SG    1 
ATOM   25371 N  N     . PHE E 5  57   ? 166.333 207.201 162.938 1.00 50.37  ? 58   PHE F N     1 
ATOM   25372 C  CA    . PHE E 5  57   ? 165.879 205.822 163.031 1.00 46.99  ? 58   PHE F CA    1 
ATOM   25373 C  C     . PHE E 5  57   ? 166.571 205.114 164.183 1.00 45.87  ? 58   PHE F C     1 
ATOM   25374 O  O     . PHE E 5  57   ? 167.774 205.261 164.382 1.00 59.56  ? 58   PHE F O     1 
ATOM   25375 C  CB    . PHE E 5  57   ? 166.170 205.071 161.737 1.00 37.20  ? 58   PHE F CB    1 
ATOM   25376 C  CG    . PHE E 5  57   ? 165.714 205.776 160.504 1.00 44.93  ? 58   PHE F CG    1 
ATOM   25377 C  CD1   . PHE E 5  57   ? 164.377 205.835 160.182 1.00 50.54  ? 58   PHE F CD1   1 
ATOM   25378 C  CD2   . PHE E 5  57   ? 166.625 206.358 159.651 1.00 51.20  ? 58   PHE F CD2   1 
ATOM   25379 C  CE1   . PHE E 5  57   ? 163.959 206.473 159.045 1.00 51.73  ? 58   PHE F CE1   1 
ATOM   25380 C  CE2   . PHE E 5  57   ? 166.208 206.995 158.511 1.00 47.87  ? 58   PHE F CE2   1 
ATOM   25381 C  CZ    . PHE E 5  57   ? 164.872 207.053 158.210 1.00 53.96  ? 58   PHE F CZ    1 
ATOM   25382 N  N     . ILE E 5  58   ? 165.813 204.334 164.930 1.00 35.37  ? 59   ILE F N     1 
ATOM   25383 C  CA    . ILE E 5  58   ? 166.384 203.523 165.996 1.00 41.45  ? 59   ILE F CA    1 
ATOM   25384 C  C     . ILE E 5  58   ? 167.041 202.297 165.385 1.00 49.78  ? 59   ILE F C     1 
ATOM   25385 O  O     . ILE E 5  58   ? 166.482 201.659 164.487 1.00 54.67  ? 59   ILE F O     1 
ATOM   25386 C  CB    . ILE E 5  58   ? 165.302 203.134 167.017 1.00 46.29  ? 59   ILE F CB    1 
ATOM   25387 C  CG1   . ILE E 5  58   ? 164.757 204.382 167.704 1.00 43.66  ? 59   ILE F CG1   1 
ATOM   25388 C  CG2   . ILE E 5  58   ? 165.860 202.179 168.047 1.00 41.00  ? 59   ILE F CG2   1 
ATOM   25389 C  CD1   . ILE E 5  58   ? 165.822 205.352 168.100 1.00 40.41  ? 59   ILE F CD1   1 
ATOM   25390 N  N     . MET E 5  59   ? 168.243 201.975 165.856 1.00 48.35  ? 60   MET F N     1 
ATOM   25391 C  CA    . MET E 5  59   ? 168.956 200.808 165.357 1.00 42.35  ? 60   MET F CA    1 
ATOM   25392 C  C     . MET E 5  59   ? 168.122 199.555 165.572 1.00 52.19  ? 60   MET F C     1 
ATOM   25393 O  O     . MET E 5  59   ? 167.564 199.341 166.651 1.00 62.63  ? 60   MET F O     1 
ATOM   25394 C  CB    . MET E 5  59   ? 170.303 200.677 166.057 1.00 41.43  ? 60   MET F CB    1 
ATOM   25395 C  CG    . MET E 5  59   ? 171.305 201.720 165.640 1.00 50.26  ? 60   MET F CG    1 
ATOM   25396 S  SD    . MET E 5  59   ? 172.890 201.533 166.461 1.00 64.00  ? 60   MET F SD    1 
ATOM   25397 C  CE    . MET E 5  59   ? 173.825 202.818 165.652 1.00 53.60  ? 60   MET F CE    1 
ATOM   25398 N  N     . ARG E 5  60   ? 168.036 198.729 164.540 1.00 46.29  ? 61   ARG F N     1 
ATOM   25399 C  CA    . ARG E 5  60   ? 167.145 197.580 164.527 1.00 44.97  ? 61   ARG F CA    1 
ATOM   25400 C  C     . ARG E 5  60   ? 167.858 196.257 164.738 1.00 48.06  ? 61   ARG F C     1 
ATOM   25401 O  O     . ARG E 5  60   ? 167.272 195.329 165.293 1.00 58.41  ? 61   ARG F O     1 
ATOM   25402 C  CB    . ARG E 5  60   ? 166.379 197.539 163.201 1.00 51.00  ? 61   ARG F CB    1 
ATOM   25403 C  CG    . ARG E 5  60   ? 165.364 196.432 163.095 1.00 53.39  ? 61   ARG F CG    1 
ATOM   25404 C  CD    . ARG E 5  60   ? 164.827 196.325 161.686 1.00 58.86  ? 61   ARG F CD    1 
ATOM   25405 N  NE    . ARG E 5  60   ? 165.852 195.885 160.749 1.00 56.50  ? 61   ARG F NE    1 
ATOM   25406 C  CZ    . ARG E 5  60   ? 166.206 194.622 160.563 1.00 59.60  ? 61   ARG F CZ    1 
ATOM   25407 N  NH1   . ARG E 5  60   ? 165.641 193.640 161.239 1.00 55.52  ? 61   ARG F NH1   1 
ATOM   25408 N  NH2   . ARG E 5  60   ? 167.152 194.339 159.674 1.00 57.23  ? 61   ARG F NH2   1 
ATOM   25409 N  N     . THR E 5  61   ? 169.115 196.147 164.324 1.00 47.73  ? 62   THR F N     1 
ATOM   25410 C  CA    . THR E 5  61   ? 169.827 194.880 164.389 1.00 44.28  ? 62   THR F CA    1 
ATOM   25411 C  C     . THR E 5  61   ? 170.603 194.691 165.684 1.00 45.13  ? 62   THR F C     1 
ATOM   25412 O  O     . THR E 5  61   ? 171.339 193.709 165.802 1.00 53.91  ? 62   THR F O     1 
ATOM   25413 C  CB    . THR E 5  61   ? 170.772 194.749 163.198 1.00 51.68  ? 62   THR F CB    1 
ATOM   25414 O  OG1   . THR E 5  61   ? 171.503 195.967 163.032 1.00 58.31  ? 62   THR F OG1   1 
ATOM   25415 C  CG2   . THR E 5  61   ? 169.982 194.466 161.935 1.00 46.48  ? 62   THR F CG2   1 
ATOM   25416 N  N     . ASN E 5  62   ? 170.473 195.600 166.645 1.00 48.36  ? 63   ASN F N     1 
ATOM   25417 C  CA    . ASN E 5  62   ? 171.041 195.406 167.968 1.00 46.87  ? 63   ASN F CA    1 
ATOM   25418 C  C     . ASN E 5  62   ? 170.088 195.980 169.003 1.00 50.71  ? 63   ASN F C     1 
ATOM   25419 O  O     . ASN E 5  62   ? 169.238 196.818 168.699 1.00 55.70  ? 63   ASN F O     1 
ATOM   25420 C  CB    . ASN E 5  62   ? 172.430 196.047 168.106 1.00 42.17  ? 63   ASN F CB    1 
ATOM   25421 C  CG    . ASN E 5  62   ? 172.479 197.461 167.575 1.00 51.96  ? 63   ASN F CG    1 
ATOM   25422 O  OD1   . ASN E 5  62   ? 172.040 198.399 168.233 1.00 53.86  ? 63   ASN F OD1   1 
ATOM   25423 N  ND2   . ASN E 5  62   ? 173.023 197.622 166.379 1.00 53.50  ? 63   ASN F ND2   1 
ATOM   25424 N  N     . ASN E 5  63   ? 170.239 195.510 170.240 1.00 51.15  ? 64   ASN F N     1 
ATOM   25425 C  CA    . ASN E 5  63   ? 169.406 195.941 171.353 1.00 43.60  ? 64   ASN F CA    1 
ATOM   25426 C  C     . ASN E 5  63   ? 169.993 197.134 172.092 1.00 47.88  ? 64   ASN F C     1 
ATOM   25427 O  O     . ASN E 5  63   ? 169.740 197.303 173.289 1.00 58.20  ? 64   ASN F O     1 
ATOM   25428 C  CB    . ASN E 5  63   ? 169.180 194.778 172.317 1.00 41.70  ? 64   ASN F CB    1 
ATOM   25429 C  CG    . ASN E 5  63   ? 168.197 193.767 171.783 1.00 46.21  ? 64   ASN F CG    1 
ATOM   25430 O  OD1   . ASN E 5  63   ? 167.532 194.006 170.780 1.00 51.12  ? 64   ASN F OD1   1 
ATOM   25431 N  ND2   . ASN E 5  63   ? 168.100 192.627 172.449 1.00 45.45  ? 64   ASN F ND2   1 
ATOM   25432 N  N     . SER E 5  64   ? 170.781 197.962 171.408 1.00 53.81  ? 65   SER F N     1 
ATOM   25433 C  CA    . SER E 5  64   ? 171.448 199.077 172.065 1.00 48.43  ? 65   SER F CA    1 
ATOM   25434 C  C     . SER E 5  64   ? 170.506 200.235 172.344 1.00 49.80  ? 65   SER F C     1 
ATOM   25435 O  O     . SER E 5  64   ? 170.738 200.999 173.285 1.00 58.56  ? 65   SER F O     1 
ATOM   25436 C  CB    . SER E 5  64   ? 172.617 199.564 171.214 1.00 51.08  ? 65   SER F CB    1 
ATOM   25437 O  OG    . SER E 5  64   ? 172.168 200.009 169.950 1.00 51.79  ? 65   SER F OG    1 
ATOM   25438 N  N     . GLY E 5  65   ? 169.454 200.388 171.548 1.00 54.48  ? 66   GLY F N     1 
ATOM   25439 C  CA    . GLY E 5  65   ? 168.566 201.520 171.694 1.00 50.34  ? 66   GLY F CA    1 
ATOM   25440 C  C     . GLY E 5  65   ? 169.054 202.794 171.050 1.00 53.19  ? 66   GLY F C     1 
ATOM   25441 O  O     . GLY E 5  65   ? 168.425 203.839 171.232 1.00 63.93  ? 66   GLY F O     1 
ATOM   25442 N  N     . ARG E 5  66   ? 170.151 202.740 170.304 1.00 50.51  ? 67   ARG F N     1 
ATOM   25443 C  CA    . ARG E 5  66   ? 170.723 203.915 169.672 1.00 46.97  ? 67   ARG F CA    1 
ATOM   25444 C  C     . ARG E 5  66   ? 170.057 204.185 168.328 1.00 50.09  ? 67   ARG F C     1 
ATOM   25445 O  O     . ARG E 5  66   ? 169.394 203.328 167.745 1.00 61.13  ? 67   ARG F O     1 
ATOM   25446 C  CB    . ARG E 5  66   ? 172.226 203.737 169.485 1.00 48.30  ? 67   ARG F CB    1 
ATOM   25447 C  CG    . ARG E 5  66   ? 173.020 203.777 170.764 1.00 47.12  ? 67   ARG F CG    1 
ATOM   25448 C  CD    . ARG E 5  66   ? 174.181 202.813 170.703 1.00 57.69  ? 67   ARG F CD    1 
ATOM   25449 N  NE    . ARG E 5  66   ? 175.165 203.189 169.696 1.00 61.46  ? 67   ARG F NE    1 
ATOM   25450 C  CZ    . ARG E 5  66   ? 175.840 202.323 168.952 1.00 66.55  ? 67   ARG F CZ    1 
ATOM   25451 N  NH1   . ARG E 5  66   ? 175.649 201.019 169.064 1.00 57.19  ? 67   ARG F NH1   1 
ATOM   25452 N  NH2   . ARG E 5  66   ? 176.731 202.777 168.077 1.00 66.01  ? 67   ARG F NH2   1 
ATOM   25453 N  N     . GLY E 5  67   ? 170.243 205.405 167.836 1.00 41.92  ? 68   GLY F N     1 
ATOM   25454 C  CA    . GLY E 5  67   ? 169.741 205.792 166.535 1.00 37.89  ? 68   GLY F CA    1 
ATOM   25455 C  C     . GLY E 5  67   ? 170.880 206.121 165.601 1.00 39.33  ? 68   GLY F C     1 
ATOM   25456 O  O     . GLY E 5  67   ? 172.011 206.265 166.067 1.00 55.57  ? 68   GLY F O     1 
ATOM   25457 N  N     . TYR E 5  68   ? 170.639 206.225 164.294 1.00 32.63  ? 69   TYR F N     1 
ATOM   25458 C  CA    . TYR E 5  68   ? 171.739 206.548 163.392 1.00 41.24  ? 69   TYR F CA    1 
ATOM   25459 C  C     . TYR E 5  68   ? 171.547 207.855 162.635 1.00 55.43  ? 69   TYR F C     1 
ATOM   25460 O  O     . TYR E 5  68   ? 172.413 208.729 162.735 1.00 72.63  ? 69   TYR F O     1 
ATOM   25461 C  CB    . TYR E 5  68   ? 172.028 205.395 162.419 1.00 42.49  ? 69   TYR F CB    1 
ATOM   25462 C  CG    . TYR E 5  68   ? 170.855 204.658 161.825 1.00 56.15  ? 69   TYR F CG    1 
ATOM   25463 C  CD1   . TYR E 5  68   ? 170.141 203.730 162.567 1.00 49.89  ? 69   TYR F CD1   1 
ATOM   25464 C  CD2   . TYR E 5  68   ? 170.511 204.836 160.499 1.00 46.97  ? 69   TYR F CD2   1 
ATOM   25465 C  CE1   . TYR E 5  68   ? 169.096 203.038 162.015 1.00 36.99  ? 69   TYR F CE1   1 
ATOM   25466 C  CE2   . TYR E 5  68   ? 169.470 204.147 159.943 1.00 45.15  ? 69   TYR F CE2   1 
ATOM   25467 C  CZ    . TYR E 5  68   ? 168.768 203.248 160.704 1.00 38.47  ? 69   TYR F CZ    1 
ATOM   25468 O  OH    . TYR E 5  68   ? 167.723 202.558 160.147 1.00 53.46  ? 69   TYR F OH    1 
ATOM   25469 N  N     . MET E 5  69   ? 170.460 208.023 161.881 1.00 45.52  ? 70   MET F N     1 
ATOM   25470 C  CA    . MET E 5  69   ? 170.258 209.196 161.027 1.00 54.01  ? 70   MET F CA    1 
ATOM   25471 C  C     . MET E 5  69   ? 171.252 209.287 159.874 1.00 44.54  ? 70   MET F C     1 
ATOM   25472 O  O     . MET E 5  69   ? 172.466 209.291 160.084 1.00 36.46  ? 70   MET F O     1 
ATOM   25473 C  CB    . MET E 5  69   ? 170.320 210.498 161.835 1.00 48.57  ? 70   MET F CB    1 
ATOM   25474 C  CG    . MET E 5  69   ? 169.838 211.720 161.080 1.00 39.92  ? 70   MET F CG    1 
ATOM   25475 S  SD    . MET E 5  69   ? 169.883 213.214 162.072 1.00 56.36  ? 70   MET F SD    1 
ATOM   25476 C  CE    . MET E 5  69   ? 168.521 212.921 163.186 1.00 51.23  ? 70   MET F CE    1 
ATOM   25477 N  N     . HIS E 5  70   ? 170.735 209.372 158.652 1.00 57.93  ? 71   HIS F N     1 
ATOM   25478 C  CA    . HIS E 5  70   ? 171.535 209.700 157.482 1.00 43.38  ? 71   HIS F CA    1 
ATOM   25479 C  C     . HIS E 5  70   ? 171.507 211.203 157.261 1.00 54.32  ? 71   HIS F C     1 
ATOM   25480 O  O     . HIS E 5  70   ? 170.455 211.834 157.370 1.00 63.93  ? 71   HIS F O     1 
ATOM   25481 C  CB    . HIS E 5  70   ? 171.000 208.997 156.237 1.00 41.35  ? 71   HIS F CB    1 
ATOM   25482 C  CG    . HIS E 5  70   ? 170.606 207.574 156.463 1.00 45.88  ? 71   HIS F CG    1 
ATOM   25483 N  ND1   . HIS E 5  70   ? 171.528 206.564 156.620 1.00 53.67  ? 71   HIS F ND1   1 
ATOM   25484 C  CD2   . HIS E 5  70   ? 169.390 206.990 156.547 1.00 53.02  ? 71   HIS F CD2   1 
ATOM   25485 C  CE1   . HIS E 5  70   ? 170.896 205.420 156.795 1.00 53.21  ? 71   HIS F CE1   1 
ATOM   25486 N  NE2   . HIS E 5  70   ? 169.598 205.650 156.755 1.00 52.14  ? 71   HIS F NE2   1 
ATOM   25487 N  N     . VAL E 5  71   ? 172.665 211.778 156.955 1.00 55.93  ? 72   VAL F N     1 
ATOM   25488 C  CA    . VAL E 5  71   ? 172.772 213.212 156.722 1.00 55.24  ? 72   VAL F CA    1 
ATOM   25489 C  C     . VAL E 5  71   ? 173.608 213.453 155.476 1.00 56.91  ? 72   VAL F C     1 
ATOM   25490 O  O     . VAL E 5  71   ? 174.758 213.009 155.396 1.00 65.64  ? 72   VAL F O     1 
ATOM   25491 C  CB    . VAL E 5  71   ? 173.375 213.948 157.934 1.00 54.71  ? 72   VAL F CB    1 
ATOM   25492 C  CG1   . VAL E 5  71   ? 174.471 213.126 158.568 1.00 55.20  ? 72   VAL F CG1   1 
ATOM   25493 C  CG2   . VAL E 5  71   ? 173.900 215.308 157.519 1.00 59.34  ? 72   VAL F CG2   1 
ATOM   25494 N  N     . ARG E 5  72   ? 173.030 214.153 154.506 1.00 63.12  ? 73   ARG F N     1 
ATOM   25495 C  CA    . ARG E 5  72   ? 173.751 214.624 153.334 1.00 62.13  ? 73   ARG F CA    1 
ATOM   25496 C  C     . ARG E 5  72   ? 174.057 216.096 153.561 1.00 62.71  ? 73   ARG F C     1 
ATOM   25497 O  O     . ARG E 5  72   ? 173.146 216.890 153.811 1.00 73.93  ? 73   ARG F O     1 
ATOM   25498 C  CB    . ARG E 5  72   ? 172.927 214.416 152.064 1.00 60.09  ? 73   ARG F CB    1 
ATOM   25499 C  CG    . ARG E 5  72   ? 173.006 215.547 151.067 1.00 66.12  ? 73   ARG F CG    1 
ATOM   25500 C  CD    . ARG E 5  72   ? 172.183 215.264 149.829 1.00 64.62  ? 73   ARG F CD    1 
ATOM   25501 N  NE    . ARG E 5  72   ? 172.269 213.875 149.402 1.00 71.63  ? 73   ARG F NE    1 
ATOM   25502 C  CZ    . ARG E 5  72   ? 171.273 213.206 148.838 1.00 74.48  ? 73   ARG F CZ    1 
ATOM   25503 N  NH1   . ARG E 5  72   ? 170.088 213.759 148.647 1.00 74.36  ? 73   ARG F NH1   1 
ATOM   25504 N  NH2   . ARG E 5  72   ? 171.473 211.949 148.455 1.00 70.01  ? 73   ARG F NH2   1 
ATOM   25505 N  N     . PHE E 5  73   ? 175.335 216.455 153.508 1.00 66.08  ? 74   PHE F N     1 
ATOM   25506 C  CA    . PHE E 5  73   ? 175.761 217.772 153.947 1.00 66.45  ? 74   PHE F CA    1 
ATOM   25507 C  C     . PHE E 5  73   ? 176.762 218.354 152.964 1.00 77.35  ? 74   PHE F C     1 
ATOM   25508 O  O     . PHE E 5  73   ? 177.430 217.634 152.221 1.00 82.33  ? 74   PHE F O     1 
ATOM   25509 C  CB    . PHE E 5  73   ? 176.371 217.725 155.354 1.00 68.73  ? 74   PHE F CB    1 
ATOM   25510 C  CG    . PHE E 5  73   ? 177.571 216.829 155.473 1.00 68.48  ? 74   PHE F CG    1 
ATOM   25511 C  CD1   . PHE E 5  73   ? 177.421 215.470 155.683 1.00 70.38  ? 74   PHE F CD1   1 
ATOM   25512 C  CD2   . PHE E 5  73   ? 178.849 217.347 155.401 1.00 69.38  ? 74   PHE F CD2   1 
ATOM   25513 C  CE1   . PHE E 5  73   ? 178.520 214.647 155.800 1.00 72.33  ? 74   PHE F CE1   1 
ATOM   25514 C  CE2   . PHE E 5  73   ? 179.951 216.529 155.520 1.00 74.47  ? 74   PHE F CE2   1 
ATOM   25515 C  CZ    . PHE E 5  73   ? 179.786 215.178 155.721 1.00 76.86  ? 74   PHE F CZ    1 
ATOM   25516 N  N     . SER E 5  74   ? 176.848 219.678 152.972 1.00 81.43  ? 75   SER F N     1 
ATOM   25517 C  CA    . SER E 5  74   ? 177.805 220.417 152.168 1.00 78.41  ? 75   SER F CA    1 
ATOM   25518 C  C     . SER E 5  74   ? 178.977 220.854 153.034 1.00 79.37  ? 75   SER F C     1 
ATOM   25519 O  O     . SER E 5  74   ? 178.820 221.143 154.221 1.00 82.10  ? 75   SER F O     1 
ATOM   25520 C  CB    . SER E 5  74   ? 177.151 221.640 151.527 1.00 81.43  ? 75   SER F CB    1 
ATOM   25521 O  OG    . SER E 5  74   ? 177.901 222.094 150.415 1.00 84.46  ? 75   SER F OG    1 
ATOM   25522 N  N     . ALA E 5  75   ? 180.157 220.893 152.428 1.00 88.48  ? 76   ALA F N     1 
ATOM   25523 C  CA    . ALA E 5  75   ? 181.357 221.310 153.135 1.00 88.36  ? 76   ALA F CA    1 
ATOM   25524 C  C     . ALA E 5  75   ? 182.386 221.764 152.116 1.00 92.36  ? 76   ALA F C     1 
ATOM   25525 O  O     . ALA E 5  75   ? 182.299 221.433 150.932 1.00 93.49  ? 76   ALA F O     1 
ATOM   25526 C  CB    . ALA E 5  75   ? 181.918 220.184 154.005 1.00 86.28  ? 76   ALA F CB    1 
ATOM   25527 N  N     . VAL E 5  76   ? 183.364 222.526 152.594 1.00 95.81  ? 77   VAL F N     1 
ATOM   25528 C  CA    . VAL E 5  76   ? 184.447 223.040 151.765 1.00 95.76  ? 77   VAL F CA    1 
ATOM   25529 C  C     . VAL E 5  76   ? 185.653 222.126 151.921 1.00 95.22  ? 77   VAL F C     1 
ATOM   25530 O  O     . VAL E 5  76   ? 186.057 221.800 153.044 1.00 92.74  ? 77   VAL F O     1 
ATOM   25531 C  CB    . VAL E 5  76   ? 184.788 224.493 152.135 1.00 96.51  ? 77   VAL F CB    1 
ATOM   25532 C  CG1   . VAL E 5  76   ? 183.678 225.423 151.681 1.00 93.14  ? 77   VAL F CG1   1 
ATOM   25533 C  CG2   . VAL E 5  76   ? 184.985 224.624 153.631 1.00 93.91  ? 77   VAL F CG2   1 
ATOM   25534 N  N     . VAL E 5  77   ? 186.224 221.703 150.798 1.00 96.15  ? 78   VAL F N     1 
ATOM   25535 C  CA    . VAL E 5  77   ? 187.297 220.720 150.792 1.00 96.22  ? 78   VAL F CA    1 
ATOM   25536 C  C     . VAL E 5  77   ? 188.545 221.335 150.176 1.00 99.54  ? 78   VAL F C     1 
ATOM   25537 O  O     . VAL E 5  77   ? 188.479 222.324 149.441 1.00 101.59 ? 78   VAL F O     1 
ATOM   25538 C  CB    . VAL E 5  77   ? 186.889 219.442 150.030 1.00 98.50  ? 78   VAL F CB    1 
ATOM   25539 C  CG1   . VAL E 5  77   ? 185.470 219.041 150.391 1.00 95.80  ? 78   VAL F CG1   1 
ATOM   25540 C  CG2   . VAL E 5  77   ? 187.023 219.647 148.534 1.00 98.75  ? 78   VAL F CG2   1 
ATOM   25541 N  N     . SER E 5  78   ? 189.691 220.735 150.483 1.00 104.92 ? 79   SER F N     1 
ATOM   25542 C  CA    . SER E 5  78   ? 190.989 221.175 149.981 1.00 102.02 ? 79   SER F CA    1 
ATOM   25543 C  C     . SER E 5  78   ? 191.547 220.090 149.067 1.00 104.05 ? 79   SER F C     1 
ATOM   25544 O  O     . SER E 5  78   ? 192.258 219.189 149.514 1.00 104.65 ? 79   SER F O     1 
ATOM   25545 C  CB    . SER E 5  78   ? 191.947 221.466 151.122 1.00 101.31 ? 79   SER F CB    1 
ATOM   25546 O  OG    . SER E 5  78   ? 191.277 222.095 152.193 1.00 104.20 ? 79   SER F OG    1 
ATOM   25547 N  N     . TYR E 5  79   ? 191.226 220.181 147.783 1.00 111.32 ? 80   TYR F N     1 
ATOM   25548 C  CA    . TYR E 5  79   ? 191.802 219.281 146.799 1.00 112.42 ? 80   TYR F CA    1 
ATOM   25549 C  C     . TYR E 5  79   ? 193.100 219.864 146.251 1.00 112.15 ? 80   TYR F C     1 
ATOM   25550 O  O     . TYR E 5  79   ? 193.241 221.079 146.092 1.00 110.63 ? 80   TYR F O     1 
ATOM   25551 C  CB    . TYR E 5  79   ? 190.820 219.016 145.658 1.00 107.67 ? 80   TYR F CB    1 
ATOM   25552 C  CG    . TYR E 5  79   ? 191.151 217.775 144.864 1.00 110.46 ? 80   TYR F CG    1 
ATOM   25553 C  CD1   . TYR E 5  79   ? 191.680 216.653 145.485 1.00 111.21 ? 80   TYR F CD1   1 
ATOM   25554 C  CD2   . TYR E 5  79   ? 190.945 217.729 143.494 1.00 109.62 ? 80   TYR F CD2   1 
ATOM   25555 C  CE1   . TYR E 5  79   ? 191.990 215.519 144.765 1.00 109.89 ? 80   TYR F CE1   1 
ATOM   25556 C  CE2   . TYR E 5  79   ? 191.252 216.599 142.766 1.00 108.86 ? 80   TYR F CE2   1 
ATOM   25557 C  CZ    . TYR E 5  79   ? 191.775 215.498 143.405 1.00 109.66 ? 80   TYR F CZ    1 
ATOM   25558 O  OH    . TYR E 5  79   ? 192.081 214.369 142.681 1.00 108.77 ? 80   TYR F OH    1 
ATOM   25559 N  N     . LEU E 5  80   ? 194.054 218.982 145.975 1.00 106.95 ? 81   LEU F N     1 
ATOM   25560 C  CA    . LEU E 5  80   ? 195.339 219.393 145.422 1.00 105.64 ? 81   LEU F CA    1 
ATOM   25561 C  C     . LEU E 5  80   ? 195.759 218.475 144.281 1.00 104.73 ? 81   LEU F C     1 
ATOM   25562 O  O     . LEU E 5  80   ? 195.335 218.654 143.141 1.00 105.21 ? 81   LEU F O     1 
ATOM   25563 C  CB    . LEU E 5  80   ? 196.419 219.404 146.506 1.00 107.49 ? 81   LEU F CB    1 
ATOM   25564 C  CG    . LEU E 5  80   ? 196.345 220.498 147.572 1.00 106.72 ? 81   LEU F CG    1 
ATOM   25565 C  CD1   . LEU E 5  80   ? 195.752 219.958 148.858 1.00 105.44 ? 81   LEU F CD1   1 
ATOM   25566 C  CD2   . LEU E 5  80   ? 197.721 221.080 147.820 1.00 104.30 ? 81   LEU F CD2   1 
ATOM   25567 N  N     . MET F 6  1    ? 161.689 122.379 124.358 1.00 112.67 ? 1    MET G N     1 
ATOM   25568 C  CA    . MET F 6  1    ? 163.110 122.441 124.037 1.00 114.80 ? 1    MET G CA    1 
ATOM   25569 C  C     . MET F 6  1    ? 163.455 121.622 122.806 1.00 115.55 ? 1    MET G C     1 
ATOM   25570 O  O     . MET F 6  1    ? 163.103 120.448 122.710 1.00 115.38 ? 1    MET G O     1 
ATOM   25571 C  CB    . MET F 6  1    ? 163.945 121.957 125.220 1.00 114.55 ? 1    MET G CB    1 
ATOM   25572 C  CG    . MET F 6  1    ? 165.122 122.848 125.577 1.00 112.71 ? 1    MET G CG    1 
ATOM   25573 S  SD    . MET F 6  1    ? 166.345 121.936 126.509 1.00 119.52 ? 1    MET G SD    1 
ATOM   25574 C  CE    . MET F 6  1    ? 165.236 120.956 127.498 1.00 114.06 ? 1    MET G CE    1 
ATOM   25575 N  N     . LYS F 6  2    ? 164.154 122.248 121.864 1.00 117.56 ? 2    LYS G N     1 
ATOM   25576 C  CA    . LYS F 6  2    ? 164.647 121.569 120.672 1.00 119.98 ? 2    LYS G CA    1 
ATOM   25577 C  C     . LYS F 6  2    ? 166.161 121.483 120.790 1.00 119.31 ? 2    LYS G C     1 
ATOM   25578 O  O     . LYS F 6  2    ? 166.860 122.492 120.650 1.00 116.69 ? 2    LYS G O     1 
ATOM   25579 C  CB    . LYS F 6  2    ? 164.222 122.301 119.399 1.00 120.74 ? 2    LYS G CB    1 
ATOM   25580 C  CG    . LYS F 6  2    ? 164.703 121.654 118.105 1.00 120.33 ? 2    LYS G CG    1 
ATOM   25581 C  CD    . LYS F 6  2    ? 164.089 120.275 117.868 1.00 118.67 ? 2    LYS G CD    1 
ATOM   25582 C  CE    . LYS F 6  2    ? 162.592 120.256 118.144 1.00 118.98 ? 2    LYS G CE    1 
ATOM   25583 N  NZ    . LYS F 6  2    ? 162.155 118.978 118.769 1.00 116.48 ? 2    LYS G NZ    1 
ATOM   25584 N  N     . ILE F 6  3    ? 166.659 120.283 121.054 1.00 120.83 ? 3    ILE G N     1 
ATOM   25585 C  CA    . ILE F 6  3    ? 168.079 120.056 121.287 1.00 121.85 ? 3    ILE G CA    1 
ATOM   25586 C  C     . ILE F 6  3    ? 168.733 119.631 119.983 1.00 120.64 ? 3    ILE G C     1 
ATOM   25587 O  O     . ILE F 6  3    ? 168.261 118.706 119.312 1.00 121.06 ? 3    ILE G O     1 
ATOM   25588 C  CB    . ILE F 6  3    ? 168.288 119.002 122.386 1.00 120.93 ? 3    ILE G CB    1 
ATOM   25589 C  CG1   . ILE F 6  3    ? 167.985 119.607 123.755 1.00 120.70 ? 3    ILE G CG1   1 
ATOM   25590 C  CG2   . ILE F 6  3    ? 169.705 118.460 122.356 1.00 120.87 ? 3    ILE G CG2   1 
ATOM   25591 C  CD1   . ILE F 6  3    ? 168.420 121.051 123.881 1.00 120.58 ? 3    ILE G CD1   1 
ATOM   25592 N  N     . CYS F 6  4    ? 169.812 120.316 119.616 1.00 121.18 ? 4    CYS G N     1 
ATOM   25593 C  CA    . CYS F 6  4    ? 170.526 119.983 118.393 1.00 122.18 ? 4    CYS G CA    1 
ATOM   25594 C  C     . CYS F 6  4    ? 171.096 118.575 118.490 1.00 121.85 ? 4    CYS G C     1 
ATOM   25595 O  O     . CYS F 6  4    ? 171.708 118.209 119.496 1.00 122.50 ? 4    CYS G O     1 
ATOM   25596 C  CB    . CYS F 6  4    ? 171.642 120.993 118.135 1.00 123.08 ? 4    CYS G CB    1 
ATOM   25597 S  SG    . CYS F 6  4    ? 172.598 120.665 116.641 1.00 126.71 ? 4    CYS G SG    1 
ATOM   25598 N  N     . LYS F 6  5    ? 170.891 117.784 117.438 1.00 122.62 ? 5    LYS G N     1 
ATOM   25599 C  CA    . LYS F 6  5    ? 171.340 116.398 117.447 1.00 122.77 ? 5    LYS G CA    1 
ATOM   25600 C  C     . LYS F 6  5    ? 172.840 116.261 117.228 1.00 122.89 ? 5    LYS G C     1 
ATOM   25601 O  O     . LYS F 6  5    ? 173.386 115.183 117.483 1.00 121.56 ? 5    LYS G O     1 
ATOM   25602 C  CB    . LYS F 6  5    ? 170.579 115.605 116.385 1.00 122.76 ? 5    LYS G CB    1 
ATOM   25603 C  CG    . LYS F 6  5    ? 169.177 115.199 116.813 1.00 121.28 ? 5    LYS G CG    1 
ATOM   25604 C  CD    . LYS F 6  5    ? 168.520 114.279 115.796 1.00 123.47 ? 5    LYS G CD    1 
ATOM   25605 C  CE    . LYS F 6  5    ? 167.323 114.952 115.143 1.00 123.81 ? 5    LYS G CE    1 
ATOM   25606 N  NZ    . LYS F 6  5    ? 167.334 114.821 113.659 1.00 122.60 ? 5    LYS G NZ    1 
ATOM   25607 N  N     . ALA F 6  6    ? 173.515 117.314 116.774 1.00 124.31 ? 6    ALA G N     1 
ATOM   25608 C  CA    . ALA F 6  6    ? 174.943 117.261 116.488 1.00 124.39 ? 6    ALA G CA    1 
ATOM   25609 C  C     . ALA F 6  6    ? 175.803 117.835 117.602 1.00 124.69 ? 6    ALA G C     1 
ATOM   25610 O  O     . ALA F 6  6    ? 176.871 117.290 117.894 1.00 125.71 ? 6    ALA G O     1 
ATOM   25611 C  CB    . ALA F 6  6    ? 175.253 118.006 115.188 1.00 124.47 ? 6    ALA G CB    1 
ATOM   25612 N  N     . CYS F 6  7    ? 175.371 118.929 118.228 1.00 125.11 ? 7    CYS G N     1 
ATOM   25613 C  CA    . CYS F 6  7    ? 176.171 119.587 119.246 1.00 125.99 ? 7    CYS G CA    1 
ATOM   25614 C  C     . CYS F 6  7    ? 175.486 119.664 120.602 1.00 125.65 ? 7    CYS G C     1 
ATOM   25615 O  O     . CYS F 6  7    ? 176.108 120.133 121.561 1.00 124.75 ? 7    CYS G O     1 
ATOM   25616 C  CB    . CYS F 6  7    ? 176.555 121.003 118.791 1.00 124.61 ? 7    CYS G CB    1 
ATOM   25617 S  SG    . CYS F 6  7    ? 175.206 122.195 118.807 1.00 128.67 ? 7    CYS G SG    1 
ATOM   25618 N  N     . SER F 6  8    ? 174.234 119.217 120.712 1.00 119.23 ? 8    SER G N     1 
ATOM   25619 C  CA    . SER F 6  8    ? 173.489 119.222 121.969 1.00 119.10 ? 8    SER G CA    1 
ATOM   25620 C  C     . SER F 6  8    ? 173.404 120.635 122.549 1.00 118.82 ? 8    SER G C     1 
ATOM   25621 O  O     . SER F 6  8    ? 173.946 120.938 123.611 1.00 121.08 ? 8    SER G O     1 
ATOM   25622 C  CB    . SER F 6  8    ? 174.107 118.245 122.974 1.00 118.95 ? 8    SER G CB    1 
ATOM   25623 O  OG    . SER F 6  8    ? 173.886 118.680 124.300 1.00 123.29 ? 8    SER G OG    1 
ATOM   25624 N  N     . SER F 6  9    ? 172.718 121.504 121.812 1.00 120.30 ? 9    SER G N     1 
ATOM   25625 C  CA    . SER F 6  9    ? 172.522 122.886 122.218 1.00 120.03 ? 9    SER G CA    1 
ATOM   25626 C  C     . SER F 6  9    ? 171.116 123.320 121.836 1.00 121.57 ? 9    SER G C     1 
ATOM   25627 O  O     . SER F 6  9    ? 170.452 122.687 121.013 1.00 124.18 ? 9    SER G O     1 
ATOM   25628 C  CB    . SER F 6  9    ? 173.559 123.817 121.581 1.00 117.80 ? 9    SER G CB    1 
ATOM   25629 O  OG    . SER F 6  9    ? 174.862 123.514 122.045 1.00 117.45 ? 9    SER G OG    1 
ATOM   25630 N  N     . CYS F 6  10   ? 170.661 124.403 122.456 1.00 119.94 ? 10   CYS G N     1 
ATOM   25631 C  CA    . CYS F 6  10   ? 169.327 124.913 122.173 1.00 121.85 ? 10   CYS G CA    1 
ATOM   25632 C  C     . CYS F 6  10   ? 169.286 125.565 120.797 1.00 121.24 ? 10   CYS G C     1 
ATOM   25633 O  O     . CYS F 6  10   ? 170.223 126.256 120.389 1.00 119.49 ? 10   CYS G O     1 
ATOM   25634 C  CB    . CYS F 6  10   ? 168.901 125.914 123.245 1.00 121.59 ? 10   CYS G CB    1 
ATOM   25635 S  SG    . CYS F 6  10   ? 169.259 125.406 124.936 1.00 126.37 ? 10   CYS G SG    1 
ATOM   25636 N  N     . MET F 6  11   ? 168.186 125.348 120.083 1.00 119.23 ? 11   MET G N     1 
ATOM   25637 C  CA    . MET F 6  11   ? 167.991 125.885 118.745 1.00 120.17 ? 11   MET G CA    1 
ATOM   25638 C  C     . MET F 6  11   ? 166.970 127.014 118.774 1.00 120.93 ? 11   MET G C     1 
ATOM   25639 O  O     . MET F 6  11   ? 165.969 126.941 119.493 1.00 120.84 ? 11   MET G O     1 
ATOM   25640 C  CB    . MET F 6  11   ? 167.528 124.797 117.772 1.00 120.45 ? 11   MET G CB    1 
ATOM   25641 C  CG    . MET F 6  11   ? 168.497 123.642 117.591 1.00 118.79 ? 11   MET G CG    1 
ATOM   25642 S  SD    . MET F 6  11   ? 167.791 122.353 116.549 1.00 125.50 ? 11   MET G SD    1 
ATOM   25643 C  CE    . MET F 6  11   ? 169.214 121.861 115.584 1.00 119.60 ? 11   MET G CE    1 
ATOM   25644 N  N     . VAL F 6  12   ? 167.230 128.055 117.987 1.00 116.07 ? 12   VAL G N     1 
ATOM   25645 C  CA    . VAL F 6  12   ? 166.346 129.212 117.901 1.00 115.38 ? 12   VAL G CA    1 
ATOM   25646 C  C     . VAL F 6  12   ? 165.159 128.850 117.015 1.00 114.67 ? 12   VAL G C     1 
ATOM   25647 O  O     . VAL F 6  12   ? 165.178 127.825 116.327 1.00 114.36 ? 12   VAL G O     1 
ATOM   25648 C  CB    . VAL F 6  12   ? 167.107 130.443 117.373 1.00 115.79 ? 12   VAL G CB    1 
ATOM   25649 C  CG1   . VAL F 6  12   ? 166.346 131.727 117.667 1.00 114.37 ? 12   VAL G CG1   1 
ATOM   25650 C  CG2   . VAL F 6  12   ? 168.491 130.501 117.987 1.00 113.58 ? 12   VAL G CG2   1 
ATOM   25651 N  N     . ARG F 6  13   ? 164.114 129.677 117.034 1.00 120.87 ? 13   ARG G N     1 
ATOM   25652 C  CA    . ARG F 6  13   ? 162.879 129.379 116.319 1.00 121.27 ? 13   ARG G CA    1 
ATOM   25653 C  C     . ARG F 6  13   ? 162.878 129.894 114.884 1.00 122.84 ? 13   ARG G C     1 
ATOM   25654 O  O     . ARG F 6  13   ? 162.502 129.152 113.972 1.00 123.21 ? 13   ARG G O     1 
ATOM   25655 C  CB    . ARG F 6  13   ? 161.690 129.953 117.088 1.00 123.22 ? 13   ARG G CB    1 
ATOM   25656 C  CG    . ARG F 6  13   ? 161.180 129.023 118.168 1.00 121.17 ? 13   ARG G CG    1 
ATOM   25657 C  CD    . ARG F 6  13   ? 160.367 127.898 117.569 1.00 121.60 ? 13   ARG G CD    1 
ATOM   25658 N  NE    . ARG F 6  13   ? 158.950 128.044 117.874 1.00 124.13 ? 13   ARG G NE    1 
ATOM   25659 C  CZ    . ARG F 6  13   ? 158.378 127.598 118.983 1.00 122.60 ? 13   ARG G CZ    1 
ATOM   25660 N  NH1   . ARG F 6  13   ? 159.072 126.958 119.908 1.00 121.36 ? 13   ARG G NH1   1 
ATOM   25661 N  NH2   . ARG F 6  13   ? 157.077 127.794 119.166 1.00 122.37 ? 13   ARG G NH2   1 
ATOM   25662 N  N     . THR F 6  14   ? 163.261 131.153 114.670 1.00 122.50 ? 14   THR G N     1 
ATOM   25663 C  CA    . THR F 6  14   ? 163.524 131.714 113.341 1.00 122.08 ? 14   THR G CA    1 
ATOM   25664 C  C     . THR F 6  14   ? 162.402 131.392 112.347 1.00 121.54 ? 14   THR G C     1 
ATOM   25665 O  O     . THR F 6  14   ? 162.569 130.634 111.394 1.00 122.20 ? 14   THR G O     1 
ATOM   25666 C  CB    . THR F 6  14   ? 164.875 131.227 112.809 1.00 120.75 ? 14   THR G CB    1 
ATOM   25667 O  OG1   . THR F 6  14   ? 164.758 129.865 112.385 1.00 120.82 ? 14   THR G OG1   1 
ATOM   25668 C  CG2   . THR F 6  14   ? 165.939 131.331 113.889 1.00 120.18 ? 14   THR G CG2   1 
ATOM   25669 N  N     . TYR F 6  15   ? 161.239 131.987 112.609 1.00 121.63 ? 15   TYR G N     1 
ATOM   25670 C  CA    . TYR F 6  15   ? 160.064 131.788 111.767 1.00 121.48 ? 15   TYR G CA    1 
ATOM   25671 C  C     . TYR F 6  15   ? 160.183 132.510 110.430 1.00 121.12 ? 15   TYR G C     1 
ATOM   25672 O  O     . TYR F 6  15   ? 159.434 133.456 110.168 1.00 119.47 ? 15   TYR G O     1 
ATOM   25673 C  CB    . TYR F 6  15   ? 158.806 132.284 112.479 1.00 120.23 ? 15   TYR G CB    1 
ATOM   25674 C  CG    . TYR F 6  15   ? 158.680 131.865 113.918 1.00 118.82 ? 15   TYR G CG    1 
ATOM   25675 C  CD1   . TYR F 6  15   ? 159.252 132.615 114.929 1.00 117.04 ? 15   TYR G CD1   1 
ATOM   25676 C  CD2   . TYR F 6  15   ? 157.957 130.739 114.267 1.00 119.76 ? 15   TYR G CD2   1 
ATOM   25677 C  CE1   . TYR F 6  15   ? 159.134 132.239 116.239 1.00 118.88 ? 15   TYR G CE1   1 
ATOM   25678 C  CE2   . TYR F 6  15   ? 157.831 130.352 115.579 1.00 119.92 ? 15   TYR G CE2   1 
ATOM   25679 C  CZ    . TYR F 6  15   ? 158.418 131.108 116.564 1.00 122.14 ? 15   TYR G CZ    1 
ATOM   25680 O  OH    . TYR F 6  15   ? 158.296 130.730 117.882 1.00 121.58 ? 15   TYR G OH    1 
ATOM   25681 N  N     . VAL F 6  16   ? 161.110 132.082 109.577 1.00 127.41 ? 16   VAL G N     1 
ATOM   25682 C  CA    . VAL F 6  16   ? 161.325 132.699 108.273 1.00 128.38 ? 16   VAL G CA    1 
ATOM   25683 C  C     . VAL F 6  16   ? 161.266 131.614 107.206 1.00 127.18 ? 16   VAL G C     1 
ATOM   25684 O  O     . VAL F 6  16   ? 162.026 130.642 107.262 1.00 124.51 ? 16   VAL G O     1 
ATOM   25685 C  CB    . VAL F 6  16   ? 162.668 133.452 108.204 1.00 127.69 ? 16   VAL G CB    1 
ATOM   25686 C  CG1   . VAL F 6  16   ? 162.744 134.289 106.939 1.00 124.33 ? 16   VAL G CG1   1 
ATOM   25687 C  CG2   . VAL F 6  16   ? 162.851 134.335 109.431 1.00 125.02 ? 16   VAL G CG2   1 
ATOM   25688 N  N     . ASP F 6  17   ? 160.368 131.782 106.238 1.00 128.44 ? 17   ASP G N     1 
ATOM   25689 C  CA    . ASP F 6  17   ? 159.448 132.912 106.179 1.00 127.55 ? 17   ASP G CA    1 
ATOM   25690 C  C     . ASP F 6  17   ? 158.021 132.456 106.453 1.00 127.01 ? 17   ASP G C     1 
ATOM   25691 O  O     . ASP F 6  17   ? 157.335 133.015 107.307 1.00 125.55 ? 17   ASP G O     1 
ATOM   25692 C  CB    . ASP F 6  17   ? 159.534 133.616 104.819 1.00 126.72 ? 17   ASP G CB    1 
ATOM   25693 C  CG    . ASP F 6  17   ? 159.587 132.643 103.654 1.00 127.77 ? 17   ASP G CG    1 
ATOM   25694 O  OD1   . ASP F 6  17   ? 159.192 131.472 103.829 1.00 129.21 ? 17   ASP G OD1   1 
ATOM   25695 O  OD2   . ASP F 6  17   ? 160.025 133.053 102.558 1.00 125.54 ? 17   ASP G OD2   1 
ATOM   25696 N  N     . GLY F 6  18   ? 157.581 131.434 105.724 1.00 125.21 ? 18   GLY G N     1 
ATOM   25697 C  CA    . GLY F 6  18   ? 156.272 130.849 105.905 1.00 122.90 ? 18   GLY G CA    1 
ATOM   25698 C  C     . GLY F 6  18   ? 156.231 129.610 106.767 1.00 122.22 ? 18   GLY G C     1 
ATOM   25699 O  O     . GLY F 6  18   ? 155.163 129.011 106.916 1.00 119.61 ? 18   GLY G O     1 
ATOM   25700 N  N     . ASN F 6  19   ? 157.359 129.206 107.344 1.00 126.10 ? 19   ASN G N     1 
ATOM   25701 C  CA    . ASN F 6  19   ? 157.441 127.982 108.128 1.00 125.03 ? 19   ASN G CA    1 
ATOM   25702 C  C     . ASN F 6  19   ? 158.351 128.236 109.325 1.00 126.86 ? 19   ASN G C     1 
ATOM   25703 O  O     . ASN F 6  19   ? 158.716 129.377 109.625 1.00 124.31 ? 19   ASN G O     1 
ATOM   25704 C  CB    . ASN F 6  19   ? 157.934 126.821 107.256 1.00 124.59 ? 19   ASN G CB    1 
ATOM   25705 C  CG    . ASN F 6  19   ? 159.135 127.198 106.414 1.00 126.42 ? 19   ASN G CG    1 
ATOM   25706 O  OD1   . ASN F 6  19   ? 159.472 128.375 106.285 1.00 125.16 ? 19   ASN G OD1   1 
ATOM   25707 N  ND2   . ASN F 6  19   ? 159.785 126.199 105.830 1.00 125.46 ? 19   ASN G ND2   1 
ATOM   25708 N  N     . ILE F 6  20   ? 158.727 127.159 110.008 1.00 127.93 ? 20   ILE G N     1 
ATOM   25709 C  CA    . ILE F 6  20   ? 159.538 127.219 111.218 1.00 128.02 ? 20   ILE G CA    1 
ATOM   25710 C  C     . ILE F 6  20   ? 160.853 126.501 110.950 1.00 127.07 ? 20   ILE G C     1 
ATOM   25711 O  O     . ILE F 6  20   ? 160.859 125.304 110.640 1.00 127.15 ? 20   ILE G O     1 
ATOM   25712 C  CB    . ILE F 6  20   ? 158.805 126.595 112.414 1.00 127.00 ? 20   ILE G CB    1 
ATOM   25713 C  CG1   . ILE F 6  20   ? 157.955 125.415 111.946 1.00 126.77 ? 20   ILE G CG1   1 
ATOM   25714 C  CG2   . ILE F 6  20   ? 157.927 127.615 113.090 1.00 125.86 ? 20   ILE G CG2   1 
ATOM   25715 C  CD1   . ILE F 6  20   ? 157.441 124.561 113.064 1.00 127.44 ? 20   ILE G CD1   1 
ATOM   25716 N  N     . ILE F 6  21   ? 161.962 127.225 111.079 1.00 121.61 ? 21   ILE G N     1 
ATOM   25717 C  CA    . ILE F 6  21   ? 163.299 126.687 110.851 1.00 122.87 ? 21   ILE G CA    1 
ATOM   25718 C  C     . ILE F 6  21   ? 164.051 126.730 112.172 1.00 124.32 ? 21   ILE G C     1 
ATOM   25719 O  O     . ILE F 6  21   ? 164.362 127.813 112.679 1.00 127.41 ? 21   ILE G O     1 
ATOM   25720 C  CB    . ILE F 6  21   ? 164.057 127.476 109.770 1.00 123.47 ? 21   ILE G CB    1 
ATOM   25721 C  CG1   . ILE F 6  21   ? 163.416 127.300 108.388 1.00 121.89 ? 21   ILE G CG1   1 
ATOM   25722 C  CG2   . ILE F 6  21   ? 165.520 127.057 109.734 1.00 121.88 ? 21   ILE G CG2   1 
ATOM   25723 C  CD1   . ILE F 6  21   ? 162.772 125.952 108.152 1.00 121.26 ? 21   ILE G CD1   1 
ATOM   25724 N  N     . PHE F 6  22   ? 164.376 125.557 112.715 1.00 121.81 ? 22   PHE G N     1 
ATOM   25725 C  CA    . PHE F 6  22   ? 165.068 125.472 114.001 1.00 121.24 ? 22   PHE G CA    1 
ATOM   25726 C  C     . PHE F 6  22   ? 166.558 125.717 113.783 1.00 118.47 ? 22   PHE G C     1 
ATOM   25727 O  O     . PHE F 6  22   ? 167.384 124.803 113.775 1.00 117.21 ? 22   PHE G O     1 
ATOM   25728 C  CB    . PHE F 6  22   ? 164.800 124.127 114.661 1.00 119.36 ? 22   PHE G CB    1 
ATOM   25729 C  CG    . PHE F 6  22   ? 163.686 124.163 115.659 1.00 118.95 ? 22   PHE G CG    1 
ATOM   25730 C  CD1   . PHE F 6  22   ? 163.696 125.085 116.689 1.00 120.47 ? 22   PHE G CD1   1 
ATOM   25731 C  CD2   . PHE F 6  22   ? 162.621 123.291 115.559 1.00 119.00 ? 22   PHE G CD2   1 
ATOM   25732 C  CE1   . PHE F 6  22   ? 162.671 125.125 117.608 1.00 121.86 ? 22   PHE G CE1   1 
ATOM   25733 C  CE2   . PHE F 6  22   ? 161.594 123.331 116.474 1.00 119.88 ? 22   PHE G CE2   1 
ATOM   25734 C  CZ    . PHE F 6  22   ? 161.619 124.246 117.499 1.00 120.54 ? 22   PHE G CZ    1 
ATOM   25735 N  N     . ARG F 6  23   ? 166.900 126.989 113.609 1.00 118.13 ? 23   ARG G N     1 
ATOM   25736 C  CA    . ARG F 6  23   ? 168.285 127.363 113.366 1.00 118.46 ? 23   ARG G CA    1 
ATOM   25737 C  C     . ARG F 6  23   ? 169.109 127.242 114.640 1.00 119.63 ? 23   ARG G C     1 
ATOM   25738 O  O     . ARG F 6  23   ? 168.737 127.765 115.694 1.00 121.08 ? 23   ARG G O     1 
ATOM   25739 C  CB    . ARG F 6  23   ? 168.359 128.790 112.827 1.00 119.29 ? 23   ARG G CB    1 
ATOM   25740 C  CG    . ARG F 6  23   ? 169.769 129.284 112.561 1.00 119.38 ? 23   ARG G CG    1 
ATOM   25741 C  CD    . ARG F 6  23   ? 170.405 128.564 111.382 1.00 121.29 ? 23   ARG G CD    1 
ATOM   25742 N  NE    . ARG F 6  23   ? 169.459 128.335 110.297 1.00 122.91 ? 23   ARG G NE    1 
ATOM   25743 C  CZ    . ARG F 6  23   ? 169.075 129.261 109.430 1.00 120.97 ? 23   ARG G CZ    1 
ATOM   25744 N  NH1   . ARG F 6  23   ? 169.538 130.498 109.489 1.00 120.54 ? 23   ARG G NH1   1 
ATOM   25745 N  NH2   . ARG F 6  23   ? 168.204 128.936 108.478 1.00 118.61 ? 23   ARG G NH2   1 
ATOM   25746 N  N     . CYS F 6  24   ? 170.242 126.557 114.533 1.00 124.68 ? 24   CYS G N     1 
ATOM   25747 C  CA    . CYS F 6  24   ? 171.163 126.355 115.639 1.00 123.48 ? 24   CYS G CA    1 
ATOM   25748 C  C     . CYS F 6  24   ? 172.423 127.177 115.406 1.00 124.66 ? 24   CYS G C     1 
ATOM   25749 O  O     . CYS F 6  24   ? 172.673 127.680 114.307 1.00 126.29 ? 24   CYS G O     1 
ATOM   25750 C  CB    . CYS F 6  24   ? 171.512 124.870 115.801 1.00 124.81 ? 24   CYS G CB    1 
ATOM   25751 S  SG    . CYS F 6  24   ? 172.662 124.498 117.145 1.00 126.50 ? 24   CYS G SG    1 
ATOM   25752 N  N     . SER F 6  25   ? 173.220 127.322 116.465 1.00 127.20 ? 25   SER G N     1 
ATOM   25753 C  CA    . SER F 6  25   ? 174.465 128.072 116.346 1.00 127.46 ? 25   SER G CA    1 
ATOM   25754 C  C     . SER F 6  25   ? 175.434 127.384 115.394 1.00 127.76 ? 25   SER G C     1 
ATOM   25755 O  O     . SER F 6  25   ? 176.086 128.044 114.576 1.00 126.61 ? 25   SER G O     1 
ATOM   25756 C  CB    . SER F 6  25   ? 175.102 128.253 117.724 1.00 127.75 ? 25   SER G CB    1 
ATOM   25757 O  OG    . SER F 6  25   ? 175.318 127.001 118.351 1.00 129.68 ? 25   SER G OG    1 
ATOM   25758 N  N     . CYS F 6  26   ? 175.539 126.057 115.480 1.00 128.71 ? 26   CYS G N     1 
ATOM   25759 C  CA    . CYS F 6  26   ? 176.443 125.317 114.609 1.00 128.70 ? 26   CYS G CA    1 
ATOM   25760 C  C     . CYS F 6  26   ? 175.946 125.232 113.172 1.00 130.49 ? 26   CYS G C     1 
ATOM   25761 O  O     . CYS F 6  26   ? 176.740 124.917 112.280 1.00 128.34 ? 26   CYS G O     1 
ATOM   25762 C  CB    . CYS F 6  26   ? 176.670 123.909 115.165 1.00 129.17 ? 26   CYS G CB    1 
ATOM   25763 S  SG    . CYS F 6  26   ? 175.263 122.791 115.003 1.00 131.63 ? 26   CYS G SG    1 
ATOM   25764 N  N     . GLY F 6  27   ? 174.667 125.506 112.926 1.00 128.07 ? 27   GLY G N     1 
ATOM   25765 C  CA    . GLY F 6  27   ? 174.114 125.534 111.592 1.00 124.42 ? 27   GLY G CA    1 
ATOM   25766 C  C     . GLY F 6  27   ? 173.084 124.463 111.298 1.00 125.33 ? 27   GLY G C     1 
ATOM   25767 O  O     . GLY F 6  27   ? 172.299 124.628 110.359 1.00 127.14 ? 27   GLY G O     1 
ATOM   25768 N  N     . GLU F 6  28   ? 173.061 123.377 112.067 1.00 125.01 ? 28   GLU G N     1 
ATOM   25769 C  CA    . GLU F 6  28   ? 172.097 122.313 111.821 1.00 126.85 ? 28   GLU G CA    1 
ATOM   25770 C  C     . GLU F 6  28   ? 170.677 122.796 112.091 1.00 128.49 ? 28   GLU G C     1 
ATOM   25771 O  O     . GLU F 6  28   ? 170.438 123.605 112.991 1.00 129.64 ? 28   GLU G O     1 
ATOM   25772 C  CB    . GLU F 6  28   ? 172.415 121.095 112.689 1.00 127.52 ? 28   GLU G CB    1 
ATOM   25773 C  CG    . GLU F 6  28   ? 171.468 119.921 112.487 1.00 127.44 ? 28   GLU G CG    1 
ATOM   25774 C  CD    . GLU F 6  28   ? 172.191 118.613 112.248 1.00 126.50 ? 28   GLU G CD    1 
ATOM   25775 O  OE1   . GLU F 6  28   ? 173.322 118.461 112.747 1.00 127.01 ? 28   GLU G OE1   1 
ATOM   25776 O  OE2   . GLU F 6  28   ? 171.624 117.735 111.565 1.00 123.74 ? 28   GLU G OE2   1 
ATOM   25777 N  N     . SER F 6  29   ? 169.730 122.301 111.295 1.00 123.59 ? 29   SER G N     1 
ATOM   25778 C  CA    . SER F 6  29   ? 168.327 122.665 111.422 1.00 122.97 ? 29   SER G CA    1 
ATOM   25779 C  C     . SER F 6  29   ? 167.463 121.416 111.327 1.00 122.60 ? 29   SER G C     1 
ATOM   25780 O  O     . SER F 6  29   ? 167.848 120.420 110.710 1.00 123.42 ? 29   SER G O     1 
ATOM   25781 C  CB    . SER F 6  29   ? 167.916 123.672 110.345 1.00 121.49 ? 29   SER G CB    1 
ATOM   25782 O  OG    . SER F 6  29   ? 168.825 124.759 110.300 1.00 121.59 ? 29   SER G OG    1 
ATOM   25783 N  N     . VAL F 6  30   ? 166.285 121.480 111.946 1.00 124.01 ? 30   VAL G N     1 
ATOM   25784 C  CA    . VAL F 6  30   ? 165.376 120.338 111.993 1.00 125.71 ? 30   VAL G CA    1 
ATOM   25785 C  C     . VAL F 6  30   ? 164.051 120.724 111.345 1.00 126.36 ? 30   VAL G C     1 
ATOM   25786 O  O     . VAL F 6  30   ? 163.331 119.868 110.816 1.00 127.03 ? 30   VAL G O     1 
ATOM   25787 C  CB    . VAL F 6  30   ? 165.196 119.851 113.445 1.00 127.03 ? 30   VAL G CB    1 
ATOM   25788 C  CG1   . VAL F 6  30   ? 163.845 119.186 113.658 1.00 125.87 ? 30   VAL G CG1   1 
ATOM   25789 C  CG2   . VAL F 6  30   ? 166.319 118.899 113.820 1.00 125.45 ? 30   VAL G CG2   1 
ATOM   25790 N  N     . GLN F 6  31   ? 163.744 122.023 111.356 1.00 125.24 ? 31   GLN G N     1 
ATOM   25791 C  CA    . GLN F 6  31   ? 162.512 122.583 110.805 1.00 125.73 ? 31   GLN G CA    1 
ATOM   25792 C  C     . GLN F 6  31   ? 161.305 122.185 111.646 1.00 127.12 ? 31   GLN G C     1 
ATOM   25793 O  O     . GLN F 6  31   ? 160.787 123.002 112.414 1.00 127.11 ? 31   GLN G O     1 
ATOM   25794 C  CB    . GLN F 6  31   ? 162.317 122.168 109.342 1.00 125.57 ? 31   GLN G CB    1 
ATOM   25795 C  CG    . GLN F 6  31   ? 161.099 122.782 108.673 1.00 126.90 ? 31   GLN G CG    1 
ATOM   25796 C  CD    . GLN F 6  31   ? 160.479 121.868 107.638 1.00 125.36 ? 31   GLN G CD    1 
ATOM   25797 O  OE1   . GLN F 6  31   ? 160.926 120.738 107.444 1.00 124.83 ? 31   GLN G OE1   1 
ATOM   25798 N  NE2   . GLN F 6  31   ? 159.444 122.354 106.964 1.00 124.37 ? 31   GLN G NE2   1 
ATOM   25799 N  N     . GLY F 6  32   ? 160.844 120.943 111.512 1.00 128.27 ? 32   GLY G N     1 
ATOM   25800 C  CA    . GLY F 6  32   ? 159.711 120.474 112.288 1.00 128.26 ? 32   GLY G CA    1 
ATOM   25801 C  C     . GLY F 6  32   ? 158.402 121.145 111.920 1.00 129.88 ? 32   GLY G C     1 
ATOM   25802 O  O     . GLY F 6  32   ? 158.396 122.138 111.187 1.00 131.19 ? 32   GLY G O     1 
ATOM   25803 N  N     . ASP F 6  33   ? 157.286 120.616 112.415 1.00 128.96 ? 33   ASP G N     1 
ATOM   25804 C  CA    . ASP F 6  33   ? 155.972 121.170 112.109 1.00 131.16 ? 33   ASP G CA    1 
ATOM   25805 C  C     . ASP F 6  33   ? 155.033 120.894 113.278 1.00 130.51 ? 33   ASP G C     1 
ATOM   25806 O  O     . ASP F 6  33   ? 155.462 120.474 114.357 1.00 130.74 ? 33   ASP G O     1 
ATOM   25807 C  CB    . ASP F 6  33   ? 155.425 120.589 110.798 1.00 132.09 ? 33   ASP G CB    1 
ATOM   25808 C  CG    . ASP F 6  33   ? 156.114 121.157 109.571 1.00 132.21 ? 33   ASP G CG    1 
ATOM   25809 O  OD1   . ASP F 6  33   ? 156.153 122.397 109.431 1.00 131.29 ? 33   ASP G OD1   1 
ATOM   25810 O  OD2   . ASP F 6  33   ? 156.614 120.363 108.747 1.00 130.57 ? 33   ASP G OD2   1 
ATOM   25811 N  N     . SER F 6  34   ? 153.741 121.148 113.055 1.00 128.37 ? 34   SER G N     1 
ATOM   25812 C  CA    . SER F 6  34   ? 152.671 120.791 113.981 1.00 127.95 ? 34   SER G CA    1 
ATOM   25813 C  C     . SER F 6  34   ? 152.836 121.446 115.347 1.00 129.74 ? 34   SER G C     1 
ATOM   25814 O  O     . SER F 6  34   ? 152.487 122.617 115.527 1.00 130.66 ? 34   SER G O     1 
ATOM   25815 C  CB    . SER F 6  34   ? 152.584 119.270 114.137 1.00 127.54 ? 34   SER G CB    1 
ATOM   25816 O  OG    . SER F 6  34   ? 153.602 118.781 114.993 1.00 128.47 ? 34   SER G OG    1 
ATOM   25817 N  N     . GLN F 6  35   ? 153.353 120.688 116.317 1.00 127.09 ? 35   GLN G N     1 
ATOM   25818 C  CA    . GLN F 6  35   ? 153.421 121.172 117.692 1.00 125.21 ? 35   GLN G CA    1 
ATOM   25819 C  C     . GLN F 6  35   ? 154.321 122.394 117.823 1.00 125.68 ? 35   GLN G C     1 
ATOM   25820 O  O     . GLN F 6  35   ? 154.077 123.258 118.671 1.00 125.98 ? 35   GLN G O     1 
ATOM   25821 C  CB    . GLN F 6  35   ? 153.898 120.045 118.613 1.00 123.56 ? 35   GLN G CB    1 
ATOM   25822 C  CG    . GLN F 6  35   ? 154.590 120.497 119.895 1.00 125.21 ? 35   GLN G CG    1 
ATOM   25823 C  CD    . GLN F 6  35   ? 153.655 121.208 120.858 1.00 127.42 ? 35   GLN G CD    1 
ATOM   25824 O  OE1   . GLN F 6  35   ? 152.435 121.170 120.703 1.00 128.09 ? 35   GLN G OE1   1 
ATOM   25825 N  NE2   . GLN F 6  35   ? 154.227 121.867 121.858 1.00 125.38 ? 35   GLN G NE2   1 
ATOM   25826 N  N     . ASN F 6  36   ? 155.337 122.504 116.980 1.00 124.68 ? 36   ASN G N     1 
ATOM   25827 C  CA    . ASN F 6  36   ? 156.317 123.574 117.097 1.00 124.82 ? 36   ASN G CA    1 
ATOM   25828 C  C     . ASN F 6  36   ? 155.786 124.925 116.632 1.00 124.64 ? 36   ASN G C     1 
ATOM   25829 O  O     . ASN F 6  36   ? 156.573 125.870 116.509 1.00 125.85 ? 36   ASN G O     1 
ATOM   25830 C  CB    . ASN F 6  36   ? 157.574 123.205 116.308 1.00 124.25 ? 36   ASN G CB    1 
ATOM   25831 C  CG    . ASN F 6  36   ? 158.426 122.179 117.022 1.00 124.45 ? 36   ASN G CG    1 
ATOM   25832 O  OD1   . ASN F 6  36   ? 159.219 121.475 116.400 1.00 123.76 ? 36   ASN G OD1   1 
ATOM   25833 N  ND2   . ASN F 6  36   ? 158.268 122.088 118.337 1.00 124.74 ? 36   ASN G ND2   1 
ATOM   25834 N  N     . LEU F 6  37   ? 154.485 125.044 116.370 1.00 119.70 ? 37   LEU G N     1 
ATOM   25835 C  CA    . LEU F 6  37   ? 153.897 126.288 115.894 1.00 119.88 ? 37   LEU G CA    1 
ATOM   25836 C  C     . LEU F 6  37   ? 153.301 127.143 117.006 1.00 119.57 ? 37   LEU G C     1 
ATOM   25837 O  O     . LEU F 6  37   ? 152.799 128.234 116.722 1.00 121.81 ? 37   LEU G O     1 
ATOM   25838 C  CB    . LEU F 6  37   ? 152.821 125.996 114.843 1.00 119.73 ? 37   LEU G CB    1 
ATOM   25839 C  CG    . LEU F 6  37   ? 153.316 125.458 113.500 1.00 119.98 ? 37   LEU G CG    1 
ATOM   25840 C  CD1   . LEU F 6  37   ? 152.263 124.570 112.862 1.00 119.87 ? 37   LEU G CD1   1 
ATOM   25841 C  CD2   . LEU F 6  37   ? 153.707 126.591 112.565 1.00 117.86 ? 37   LEU G CD2   1 
ATOM   25842 N  N     . LEU F 6  38   ? 153.340 126.686 118.255 1.00 113.34 ? 38   LEU G N     1 
ATOM   25843 C  CA    . LEU F 6  38   ? 152.836 127.466 119.384 1.00 111.36 ? 38   LEU G CA    1 
ATOM   25844 C  C     . LEU F 6  38   ? 153.959 128.375 119.862 1.00 111.21 ? 38   LEU G C     1 
ATOM   25845 O  O     . LEU F 6  38   ? 154.831 127.957 120.624 1.00 113.71 ? 38   LEU G O     1 
ATOM   25846 C  CB    . LEU F 6  38   ? 152.349 126.554 120.503 1.00 113.94 ? 38   LEU G CB    1 
ATOM   25847 C  CG    . LEU F 6  38   ? 151.634 127.232 121.670 1.00 112.24 ? 38   LEU G CG    1 
ATOM   25848 C  CD1   . LEU F 6  38   ? 150.339 126.509 121.983 1.00 111.64 ? 38   LEU G CD1   1 
ATOM   25849 C  CD2   . LEU F 6  38   ? 152.531 127.284 122.895 1.00 109.88 ? 38   LEU G CD2   1 
ATOM   25850 N  N     . VAL F 6  39   ? 153.940 129.625 119.407 1.00 104.34 ? 39   VAL G N     1 
ATOM   25851 C  CA    . VAL F 6  39   ? 155.018 130.549 119.740 1.00 105.88 ? 39   VAL G CA    1 
ATOM   25852 C  C     . VAL F 6  39   ? 155.010 130.871 121.228 1.00 107.77 ? 39   VAL G C     1 
ATOM   25853 O  O     . VAL F 6  39   ? 156.042 130.796 121.903 1.00 107.82 ? 39   VAL G O     1 
ATOM   25854 C  CB    . VAL F 6  39   ? 154.902 131.822 118.888 1.00 107.38 ? 39   VAL G CB    1 
ATOM   25855 C  CG1   . VAL F 6  39   ? 155.949 132.830 119.304 1.00 107.37 ? 39   VAL G CG1   1 
ATOM   25856 C  CG2   . VAL F 6  39   ? 155.036 131.471 117.423 1.00 108.15 ? 39   VAL G CG2   1 
ATOM   25857 N  N     . SER F 6  40   ? 153.846 131.226 121.761 1.00 106.09 ? 40   SER G N     1 
ATOM   25858 C  CA    . SER F 6  40   ? 153.740 131.616 123.157 1.00 103.17 ? 40   SER G CA    1 
ATOM   25859 C  C     . SER F 6  40   ? 152.312 131.384 123.617 1.00 104.59 ? 40   SER G C     1 
ATOM   25860 O  O     . SER F 6  40   ? 151.396 131.228 122.807 1.00 108.70 ? 40   SER G O     1 
ATOM   25861 C  CB    . SER F 6  40   ? 154.146 133.078 123.363 1.00 102.37 ? 40   SER G CB    1 
ATOM   25862 O  OG    . SER F 6  40   ? 154.173 133.407 124.739 1.00 103.33 ? 40   SER G OG    1 
ATOM   25863 N  N     . SER F 6  41   ? 152.137 131.355 124.933 1.00 101.15 ? 41   SER G N     1 
ATOM   25864 C  CA    . SER F 6  41   ? 150.820 131.154 125.512 1.00 98.77  ? 41   SER G CA    1 
ATOM   25865 C  C     . SER F 6  41   ? 150.841 131.625 126.955 1.00 95.95  ? 41   SER G C     1 
ATOM   25866 O  O     . SER F 6  41   ? 151.902 131.806 127.556 1.00 95.54  ? 41   SER G O     1 
ATOM   25867 C  CB    . SER F 6  41   ? 150.386 129.688 125.427 1.00 100.84 ? 41   SER G CB    1 
ATOM   25868 O  OG    . SER F 6  41   ? 151.179 128.872 126.270 1.00 99.75  ? 41   SER G OG    1 
ATOM   25869 N  N     . LYS F 6  42   ? 149.647 131.828 127.499 1.00 96.13  ? 42   LYS G N     1 
ATOM   25870 C  CA    . LYS F 6  42   ? 149.489 132.143 128.910 1.00 101.29 ? 42   LYS G CA    1 
ATOM   25871 C  C     . LYS F 6  42   ? 148.137 131.620 129.359 1.00 101.26 ? 42   LYS G C     1 
ATOM   25872 O  O     . LYS F 6  42   ? 147.125 131.868 128.699 1.00 101.20 ? 42   LYS G O     1 
ATOM   25873 C  CB    . LYS F 6  42   ? 149.596 133.648 129.167 1.00 101.32 ? 42   LYS G CB    1 
ATOM   25874 C  CG    . LYS F 6  42   ? 149.051 134.080 130.514 1.00 100.96 ? 42   LYS G CG    1 
ATOM   25875 C  CD    . LYS F 6  42   ? 150.008 135.024 131.215 1.00 102.01 ? 42   LYS G CD    1 
ATOM   25876 C  CE    . LYS F 6  42   ? 149.489 135.418 132.589 1.00 103.91 ? 42   LYS G CE    1 
ATOM   25877 N  NZ    . LYS F 6  42   ? 150.540 135.287 133.637 1.00 102.96 ? 42   LYS G NZ    1 
ATOM   25878 N  N     . VAL F 6  43   ? 148.126 130.892 130.469 1.00 108.67 ? 43   VAL G N     1 
ATOM   25879 C  CA    . VAL F 6  43   ? 146.914 130.295 131.009 1.00 108.84 ? 43   VAL G CA    1 
ATOM   25880 C  C     . VAL F 6  43   ? 146.653 130.918 132.372 1.00 108.73 ? 43   VAL G C     1 
ATOM   25881 O  O     . VAL F 6  43   ? 147.523 130.893 133.249 1.00 107.36 ? 43   VAL G O     1 
ATOM   25882 C  CB    . VAL F 6  43   ? 147.034 128.765 131.108 1.00 108.02 ? 43   VAL G CB    1 
ATOM   25883 C  CG1   . VAL F 6  43   ? 145.958 128.217 132.001 1.00 105.65 ? 43   VAL G CG1   1 
ATOM   25884 C  CG2   . VAL F 6  43   ? 146.954 128.136 129.727 1.00 105.10 ? 43   VAL G CG2   1 
ATOM   25885 N  N     . TYR F 6  44   ? 145.459 131.481 132.544 1.00 113.45 ? 44   TYR G N     1 
ATOM   25886 C  CA    . TYR F 6  44   ? 145.126 132.261 133.731 1.00 113.26 ? 44   TYR G CA    1 
ATOM   25887 C  C     . TYR F 6  44   ? 144.460 131.356 134.760 1.00 114.23 ? 44   TYR G C     1 
ATOM   25888 O  O     . TYR F 6  44   ? 143.353 130.858 134.531 1.00 114.53 ? 44   TYR G O     1 
ATOM   25889 C  CB    . TYR F 6  44   ? 144.220 133.433 133.363 1.00 112.79 ? 44   TYR G CB    1 
ATOM   25890 C  CG    . TYR F 6  44   ? 144.864 134.442 132.440 1.00 114.59 ? 44   TYR G CG    1 
ATOM   25891 C  CD1   . TYR F 6  44   ? 144.922 134.223 131.072 1.00 113.08 ? 44   TYR G CD1   1 
ATOM   25892 C  CD2   . TYR F 6  44   ? 145.416 135.613 132.938 1.00 114.33 ? 44   TYR G CD2   1 
ATOM   25893 C  CE1   . TYR F 6  44   ? 145.510 135.140 130.228 1.00 111.09 ? 44   TYR G CE1   1 
ATOM   25894 C  CE2   . TYR F 6  44   ? 146.008 136.535 132.100 1.00 112.74 ? 44   TYR G CE2   1 
ATOM   25895 C  CZ    . TYR F 6  44   ? 146.052 136.293 130.746 1.00 111.96 ? 44   TYR G CZ    1 
ATOM   25896 O  OH    . TYR F 6  44   ? 146.640 137.210 129.908 1.00 112.30 ? 44   TYR G OH    1 
ATOM   25897 N  N     . HIS F 6  45   ? 145.134 131.165 135.893 1.00 121.78 ? 45   HIS G N     1 
ATOM   25898 C  CA    . HIS F 6  45   ? 144.643 130.412 137.052 1.00 122.60 ? 45   HIS G CA    1 
ATOM   25899 C  C     . HIS F 6  45   ? 143.933 129.120 136.643 1.00 124.13 ? 45   HIS G C     1 
ATOM   25900 O  O     . HIS F 6  45   ? 142.743 128.921 136.885 1.00 122.87 ? 45   HIS G O     1 
ATOM   25901 C  CB    . HIS F 6  45   ? 143.744 131.277 137.940 1.00 122.66 ? 45   HIS G CB    1 
ATOM   25902 C  CG    . HIS F 6  45   ? 142.638 131.970 137.208 1.00 125.24 ? 45   HIS G CG    1 
ATOM   25903 N  ND1   . HIS F 6  45   ? 142.763 133.249 136.708 1.00 125.10 ? 45   HIS G ND1   1 
ATOM   25904 C  CD2   . HIS F 6  45   ? 141.384 131.566 136.895 1.00 123.40 ? 45   HIS G CD2   1 
ATOM   25905 C  CE1   . HIS F 6  45   ? 141.636 133.601 136.116 1.00 123.52 ? 45   HIS G CE1   1 
ATOM   25906 N  NE2   . HIS F 6  45   ? 140.783 132.597 136.214 1.00 123.46 ? 45   HIS G NE2   1 
ATOM   25907 N  N     . THR F 6  46   ? 144.699 128.232 136.011 1.00 128.50 ? 46   THR G N     1 
ATOM   25908 C  CA    . THR F 6  46   ? 144.211 126.898 135.653 1.00 129.62 ? 46   THR G CA    1 
ATOM   25909 C  C     . THR F 6  46   ? 145.367 125.919 135.838 1.00 130.47 ? 46   THR G C     1 
ATOM   25910 O  O     . THR F 6  46   ? 146.271 125.850 134.999 1.00 128.89 ? 46   THR G O     1 
ATOM   25911 C  CB    . THR F 6  46   ? 143.674 126.859 134.227 1.00 127.67 ? 46   THR G CB    1 
ATOM   25912 O  OG1   . THR F 6  46   ? 142.619 127.819 134.081 1.00 128.01 ? 46   THR G OG1   1 
ATOM   25913 C  CG2   . THR F 6  46   ? 143.142 125.472 133.899 1.00 126.16 ? 46   THR G CG2   1 
ATOM   25914 N  N     . GLY F 6  47   ? 145.336 125.171 136.938 1.00 129.67 ? 47   GLY G N     1 
ATOM   25915 C  CA    . GLY F 6  47   ? 146.381 124.216 137.247 1.00 129.11 ? 47   GLY G CA    1 
ATOM   25916 C  C     . GLY F 6  47   ? 147.359 124.758 138.267 1.00 129.56 ? 47   GLY G C     1 
ATOM   25917 O  O     . GLY F 6  47   ? 148.273 125.512 137.917 1.00 127.89 ? 47   GLY G O     1 
ATOM   25918 N  N     . GLU F 6  48   ? 147.193 124.373 139.524 1.00 117.63 ? 48   GLU G N     1 
ATOM   25919 C  CA    . GLU F 6  48   ? 147.967 124.957 140.616 1.00 119.65 ? 48   GLU G CA    1 
ATOM   25920 C  C     . GLU F 6  48   ? 147.778 124.083 141.851 1.00 116.99 ? 48   GLU G C     1 
ATOM   25921 O  O     . GLU F 6  48   ? 147.162 123.012 141.786 1.00 112.15 ? 48   GLU G O     1 
ATOM   25922 C  CB    . GLU F 6  48   ? 147.541 126.402 140.874 1.00 117.49 ? 48   GLU G CB    1 
ATOM   25923 C  CG    . GLU F 6  48   ? 148.683 127.375 141.035 1.00 115.05 ? 48   GLU G CG    1 
ATOM   25924 C  CD    . GLU F 6  48   ? 148.262 128.622 141.777 1.00 117.42 ? 48   GLU G CD    1 
ATOM   25925 O  OE1   . GLU F 6  48   ? 147.043 128.877 141.865 1.00 115.96 ? 48   GLU G OE1   1 
ATOM   25926 O  OE2   . GLU F 6  48   ? 149.148 129.349 142.273 1.00 118.03 ? 48   GLU G OE2   1 
ATOM   25927 N  N     . MET F 6  49   ? 148.330 124.543 142.977 1.00 112.73 ? 49   MET G N     1 
ATOM   25928 C  CA    . MET F 6  49   ? 148.153 123.915 144.282 1.00 110.75 ? 49   MET G CA    1 
ATOM   25929 C  C     . MET F 6  49   ? 148.770 122.528 144.337 1.00 110.61 ? 49   MET G C     1 
ATOM   25930 O  O     . MET F 6  49   ? 149.869 122.357 144.872 1.00 112.32 ? 49   MET G O     1 
ATOM   25931 C  CB    . MET F 6  49   ? 146.672 123.865 144.657 1.00 110.25 ? 49   MET G CB    1 
ATOM   25932 C  CG    . MET F 6  49   ? 146.014 125.198 145.061 1.00 113.03 ? 49   MET G CG    1 
ATOM   25933 S  SD    . MET F 6  49   ? 146.952 126.439 146.002 1.00 121.58 ? 49   MET G SD    1 
ATOM   25934 C  CE    . MET F 6  49   ? 148.071 127.193 144.819 1.00 108.30 ? 49   MET G CE    1 
ATOM   25935 N  N     . GLU F 6  50   ? 148.071 121.530 143.801 1.00 104.37 ? 50   GLU G N     1 
ATOM   25936 C  CA    . GLU F 6  50   ? 148.570 120.166 143.901 1.00 103.77 ? 50   GLU G CA    1 
ATOM   25937 C  C     . GLU F 6  50   ? 149.875 119.983 143.139 1.00 106.00 ? 50   GLU G C     1 
ATOM   25938 O  O     . GLU F 6  50   ? 150.745 119.225 143.580 1.00 108.31 ? 50   GLU G O     1 
ATOM   25939 C  CB    . GLU F 6  50   ? 147.520 119.181 143.398 1.00 105.57 ? 50   GLU G CB    1 
ATOM   25940 C  CG    . GLU F 6  50   ? 147.445 117.934 144.242 1.00 106.94 ? 50   GLU G CG    1 
ATOM   25941 C  CD    . GLU F 6  50   ? 148.678 117.069 144.084 1.00 109.45 ? 50   GLU G CD    1 
ATOM   25942 O  OE1   . GLU F 6  50   ? 149.087 116.826 142.929 1.00 106.93 ? 50   GLU G OE1   1 
ATOM   25943 O  OE2   . GLU F 6  50   ? 149.250 116.648 145.112 1.00 107.08 ? 50   GLU G OE2   1 
ATOM   25944 N  N     . ASP F 6  51   ? 150.034 120.662 142.003 1.00 103.78 ? 51   ASP G N     1 
ATOM   25945 C  CA    . ASP F 6  51   ? 151.247 120.483 141.212 1.00 103.64 ? 51   ASP G CA    1 
ATOM   25946 C  C     . ASP F 6  51   ? 152.466 121.064 141.919 1.00 104.10 ? 51   ASP G C     1 
ATOM   25947 O  O     . ASP F 6  51   ? 153.532 120.440 141.941 1.00 103.71 ? 51   ASP G O     1 
ATOM   25948 C  CB    . ASP F 6  51   ? 151.071 121.112 139.829 1.00 107.87 ? 51   ASP G CB    1 
ATOM   25949 C  CG    . ASP F 6  51   ? 150.901 122.622 139.886 1.00 110.46 ? 51   ASP G CG    1 
ATOM   25950 O  OD1   . ASP F 6  51   ? 150.603 123.150 140.977 1.00 107.74 ? 51   ASP G OD1   1 
ATOM   25951 O  OD2   . ASP F 6  51   ? 151.071 123.280 138.838 1.00 107.25 ? 51   ASP G OD2   1 
ATOM   25952 N  N     . LYS F 6  52   ? 152.329 122.251 142.506 1.00 94.02  ? 52   LYS G N     1 
ATOM   25953 C  CA    . LYS F 6  52   ? 153.462 122.925 143.119 1.00 94.61  ? 52   LYS G CA    1 
ATOM   25954 C  C     . LYS F 6  52   ? 153.672 122.549 144.576 1.00 96.17  ? 52   LYS G C     1 
ATOM   25955 O  O     . LYS F 6  52   ? 154.744 122.831 145.123 1.00 97.20  ? 52   LYS G O     1 
ATOM   25956 C  CB    . LYS F 6  52   ? 153.295 124.441 143.011 1.00 95.01  ? 52   LYS G CB    1 
ATOM   25957 C  CG    . LYS F 6  52   ? 152.114 124.986 143.777 1.00 96.38  ? 52   LYS G CG    1 
ATOM   25958 C  CD    . LYS F 6  52   ? 151.802 126.408 143.351 1.00 98.32  ? 52   LYS G CD    1 
ATOM   25959 C  CE    . LYS F 6  52   ? 152.150 127.397 144.447 1.00 97.42  ? 52   LYS G CE    1 
ATOM   25960 N  NZ    . LYS F 6  52   ? 151.748 128.785 144.093 1.00 97.94  ? 52   LYS G NZ    1 
ATOM   25961 N  N     . TYR F 6  53   ? 152.687 121.925 145.218 1.00 87.19  ? 53   TYR G N     1 
ATOM   25962 C  CA    . TYR F 6  53   ? 152.815 121.471 146.595 1.00 81.36  ? 53   TYR G CA    1 
ATOM   25963 C  C     . TYR F 6  53   ? 152.779 119.953 146.694 1.00 78.16  ? 53   TYR G C     1 
ATOM   25964 O  O     . TYR F 6  53   ? 152.417 119.407 147.735 1.00 86.37  ? 53   TYR G O     1 
ATOM   25965 C  CB    . TYR F 6  53   ? 151.722 122.078 147.470 1.00 83.15  ? 53   TYR G CB    1 
ATOM   25966 C  CG    . TYR F 6  53   ? 151.805 123.577 147.600 1.00 85.21  ? 53   TYR G CG    1 
ATOM   25967 C  CD1   . TYR F 6  53   ? 152.898 124.180 148.202 1.00 82.54  ? 53   TYR G CD1   1 
ATOM   25968 C  CD2   . TYR F 6  53   ? 150.786 124.389 147.130 1.00 86.35  ? 53   TYR G CD2   1 
ATOM   25969 C  CE1   . TYR F 6  53   ? 152.978 125.548 148.325 1.00 82.88  ? 53   TYR G CE1   1 
ATOM   25970 C  CE2   . TYR F 6  53   ? 150.857 125.757 147.250 1.00 86.92  ? 53   TYR G CE2   1 
ATOM   25971 C  CZ    . TYR F 6  53   ? 151.956 126.332 147.847 1.00 86.91  ? 53   TYR G CZ    1 
ATOM   25972 O  OH    . TYR F 6  53   ? 152.030 127.698 147.968 1.00 87.16  ? 53   TYR G OH    1 
ATOM   25973 N  N     . LYS F 6  54   ? 153.151 119.260 145.618 1.00 71.93  ? 54   LYS G N     1 
ATOM   25974 C  CA    . LYS F 6  54   ? 153.057 117.804 145.607 1.00 78.20  ? 54   LYS G CA    1 
ATOM   25975 C  C     . LYS F 6  54   ? 153.938 117.187 146.685 1.00 78.11  ? 54   LYS G C     1 
ATOM   25976 O  O     . LYS F 6  54   ? 153.514 116.274 147.404 1.00 72.60  ? 54   LYS G O     1 
ATOM   25977 C  CB    . LYS F 6  54   ? 153.435 117.268 144.226 1.00 80.49  ? 54   LYS G CB    1 
ATOM   25978 C  CG    . LYS F 6  54   ? 152.590 116.093 143.766 1.00 81.89  ? 54   LYS G CG    1 
ATOM   25979 C  CD    . LYS F 6  54   ? 153.360 115.194 142.813 1.00 80.73  ? 54   LYS G CD    1 
ATOM   25980 C  CE    . LYS F 6  54   ? 154.682 114.746 143.417 1.00 79.68  ? 54   LYS G CE    1 
ATOM   25981 N  NZ    . LYS F 6  54   ? 154.486 113.944 144.653 1.00 78.65  ? 54   LYS G NZ    1 
ATOM   25982 N  N     . ILE F 6  55   ? 155.169 117.682 146.818 1.00 77.19  ? 55   ILE G N     1 
ATOM   25983 C  CA    . ILE F 6  55   ? 156.082 117.158 147.831 1.00 75.76  ? 55   ILE G CA    1 
ATOM   25984 C  C     . ILE F 6  55   ? 155.540 117.436 149.227 1.00 78.86  ? 55   ILE G C     1 
ATOM   25985 O  O     . ILE F 6  55   ? 155.506 116.550 150.090 1.00 80.22  ? 55   ILE G O     1 
ATOM   25986 C  CB    . ILE F 6  55   ? 157.487 117.756 147.640 1.00 70.34  ? 55   ILE G CB    1 
ATOM   25987 C  CG1   . ILE F 6  55   ? 158.198 117.073 146.475 1.00 75.19  ? 55   ILE G CG1   1 
ATOM   25988 C  CG2   . ILE F 6  55   ? 158.302 117.620 148.905 1.00 70.87  ? 55   ILE G CG2   1 
ATOM   25989 C  CD1   . ILE F 6  55   ? 159.579 117.612 146.208 1.00 74.56  ? 55   ILE G CD1   1 
ATOM   25990 N  N     . PHE F 6  56   ? 155.097 118.672 149.464 1.00 64.46  ? 56   PHE G N     1 
ATOM   25991 C  CA    . PHE F 6  56   ? 154.572 119.028 150.776 1.00 55.55  ? 56   PHE G CA    1 
ATOM   25992 C  C     . PHE F 6  56   ? 153.305 118.252 151.099 1.00 56.12  ? 56   PHE G C     1 
ATOM   25993 O  O     . PHE F 6  56   ? 153.110 117.823 152.237 1.00 65.52  ? 56   PHE G O     1 
ATOM   25994 C  CB    . PHE F 6  56   ? 154.302 120.526 150.851 1.00 63.33  ? 56   PHE G CB    1 
ATOM   25995 C  CG    . PHE F 6  56   ? 153.569 120.937 152.087 1.00 66.49  ? 56   PHE G CG    1 
ATOM   25996 C  CD1   . PHE F 6  56   ? 154.196 120.906 153.316 1.00 66.38  ? 56   PHE G CD1   1 
ATOM   25997 C  CD2   . PHE F 6  56   ? 152.249 121.336 152.026 1.00 64.80  ? 56   PHE G CD2   1 
ATOM   25998 C  CE1   . PHE F 6  56   ? 153.526 121.275 154.456 1.00 61.47  ? 56   PHE G CE1   1 
ATOM   25999 C  CE2   . PHE F 6  56   ? 151.576 121.703 153.164 1.00 66.09  ? 56   PHE G CE2   1 
ATOM   26000 C  CZ    . PHE F 6  56   ? 152.214 121.672 154.379 1.00 65.04  ? 56   PHE G CZ    1 
ATOM   26001 N  N     . ILE F 6  57   ? 152.419 118.081 150.118 1.00 62.31  ? 57   ILE G N     1 
ATOM   26002 C  CA    . ILE F 6  57   ? 151.184 117.347 150.367 1.00 60.71  ? 57   ILE G CA    1 
ATOM   26003 C  C     . ILE F 6  57   ? 151.484 115.881 150.648 1.00 66.47  ? 57   ILE G C     1 
ATOM   26004 O  O     . ILE F 6  57   ? 150.822 115.246 151.476 1.00 72.00  ? 57   ILE G O     1 
ATOM   26005 C  CB    . ILE F 6  57   ? 150.213 117.523 149.187 1.00 64.59  ? 57   ILE G CB    1 
ATOM   26006 C  CG1   . ILE F 6  57   ? 149.654 118.943 149.177 1.00 63.54  ? 57   ILE G CG1   1 
ATOM   26007 C  CG2   . ILE F 6  57   ? 149.074 116.527 149.269 1.00 64.53  ? 57   ILE G CG2   1 
ATOM   26008 C  CD1   . ILE F 6  57   ? 149.098 119.364 147.850 1.00 67.63  ? 57   ILE G CD1   1 
ATOM   26009 N  N     . LYS F 6  58   ? 152.486 115.320 149.970 1.00 70.54  ? 58   LYS G N     1 
ATOM   26010 C  CA    . LYS F 6  58   ? 152.888 113.949 150.264 1.00 67.87  ? 58   LYS G CA    1 
ATOM   26011 C  C     . LYS F 6  58   ? 153.451 113.828 151.673 1.00 72.36  ? 58   LYS G C     1 
ATOM   26012 O  O     . LYS F 6  58   ? 153.159 112.862 152.386 1.00 68.51  ? 58   LYS G O     1 
ATOM   26013 C  CB    . LYS F 6  58   ? 153.913 113.473 149.239 1.00 67.89  ? 58   LYS G CB    1 
ATOM   26014 C  CG    . LYS F 6  58   ? 154.373 112.046 149.445 1.00 68.75  ? 58   LYS G CG    1 
ATOM   26015 C  CD    . LYS F 6  58   ? 155.667 111.775 148.701 1.00 73.34  ? 58   LYS G CD    1 
ATOM   26016 C  CE    . LYS F 6  58   ? 156.670 112.902 148.896 1.00 75.57  ? 58   LYS G CE    1 
ATOM   26017 N  NZ    . LYS F 6  58   ? 157.568 112.664 150.057 1.00 68.51  ? 58   LYS G NZ    1 
ATOM   26018 N  N     . ASN F 6  59   ? 154.262 114.800 152.092 1.00 70.36  ? 59   ASN G N     1 
ATOM   26019 C  CA    . ASN F 6  59   ? 154.910 114.744 153.396 1.00 58.45  ? 59   ASN G CA    1 
ATOM   26020 C  C     . ASN F 6  59   ? 154.010 115.187 154.542 1.00 64.59  ? 59   ASN G C     1 
ATOM   26021 O  O     . ASN F 6  59   ? 154.365 114.957 155.700 1.00 75.95  ? 59   ASN G O     1 
ATOM   26022 C  CB    . ASN F 6  59   ? 156.171 115.609 153.392 1.00 58.67  ? 59   ASN G CB    1 
ATOM   26023 C  CG    . ASN F 6  59   ? 157.267 115.037 152.530 1.00 65.11  ? 59   ASN G CG    1 
ATOM   26024 O  OD1   . ASN F 6  59   ? 157.403 113.824 152.403 1.00 66.67  ? 59   ASN G OD1   1 
ATOM   26025 N  ND2   . ASN F 6  59   ? 158.063 115.911 151.936 1.00 65.01  ? 59   ASN G ND2   1 
ATOM   26026 N  N     . ALA F 6  60   ? 152.871 115.811 154.249 1.00 59.60  ? 60   ALA G N     1 
ATOM   26027 C  CA    . ALA F 6  60   ? 152.046 116.411 155.296 1.00 56.88  ? 60   ALA G CA    1 
ATOM   26028 C  C     . ALA F 6  60   ? 151.656 115.456 156.417 1.00 59.49  ? 60   ALA G C     1 
ATOM   26029 O  O     . ALA F 6  60   ? 151.741 115.859 157.589 1.00 63.17  ? 60   ALA G O     1 
ATOM   26030 C  CB    . ALA F 6  60   ? 150.806 117.046 154.663 1.00 58.59  ? 60   ALA G CB    1 
ATOM   26031 N  N     . PRO F 6  61   ? 151.209 114.223 156.161 1.00 62.61  ? 61   PRO G N     1 
ATOM   26032 C  CA    . PRO F 6  61   ? 150.814 113.359 157.284 1.00 62.88  ? 61   PRO G CA    1 
ATOM   26033 C  C     . PRO F 6  61   ? 151.951 113.029 158.229 1.00 69.48  ? 61   PRO G C     1 
ATOM   26034 O  O     . PRO F 6  61   ? 151.691 112.651 159.376 1.00 75.26  ? 61   PRO G O     1 
ATOM   26035 C  CB    . PRO F 6  61   ? 150.285 112.100 156.592 1.00 65.78  ? 61   PRO G CB    1 
ATOM   26036 C  CG    . PRO F 6  61   ? 149.971 112.517 155.227 1.00 66.60  ? 61   PRO G CG    1 
ATOM   26037 C  CD    . PRO F 6  61   ? 150.950 113.564 154.871 1.00 62.77  ? 61   PRO G CD    1 
ATOM   26038 N  N     . PHE F 6  62   ? 153.199 113.155 157.789 1.00 66.18  ? 62   PHE G N     1 
ATOM   26039 C  CA    . PHE F 6  62   ? 154.348 112.830 158.618 1.00 67.30  ? 62   PHE G CA    1 
ATOM   26040 C  C     . PHE F 6  62   ? 154.964 114.045 159.294 1.00 68.35  ? 62   PHE G C     1 
ATOM   26041 O  O     . PHE F 6  62   ? 155.747 113.880 160.231 1.00 71.52  ? 62   PHE G O     1 
ATOM   26042 C  CB    . PHE F 6  62   ? 155.401 112.106 157.776 1.00 63.66  ? 62   PHE G CB    1 
ATOM   26043 C  CG    . PHE F 6  62   ? 154.844 110.952 157.001 1.00 70.07  ? 62   PHE G CG    1 
ATOM   26044 C  CD1   . PHE F 6  62   ? 154.702 109.712 157.594 1.00 71.98  ? 62   PHE G CD1   1 
ATOM   26045 C  CD2   . PHE F 6  62   ? 154.433 111.113 155.693 1.00 67.30  ? 62   PHE G CD2   1 
ATOM   26046 C  CE1   . PHE F 6  62   ? 154.177 108.655 156.892 1.00 70.49  ? 62   PHE G CE1   1 
ATOM   26047 C  CE2   . PHE F 6  62   ? 153.908 110.058 154.989 1.00 68.48  ? 62   PHE G CE2   1 
ATOM   26048 C  CZ    . PHE F 6  62   ? 153.781 108.829 155.588 1.00 69.50  ? 62   PHE G CZ    1 
ATOM   26049 N  N     . ASP F 6  63   ? 154.627 115.243 158.856 1.00 62.73  ? 63   ASP G N     1 
ATOM   26050 C  CA    . ASP F 6  63   ? 155.063 116.441 159.552 1.00 50.38  ? 63   ASP G CA    1 
ATOM   26051 C  C     . ASP F 6  63   ? 154.266 116.572 160.840 1.00 60.46  ? 63   ASP G C     1 
ATOM   26052 O  O     . ASP F 6  63   ? 153.035 116.691 160.785 1.00 66.47  ? 63   ASP G O     1 
ATOM   26053 C  CB    . ASP F 6  63   ? 154.859 117.661 158.662 1.00 55.79  ? 63   ASP G CB    1 
ATOM   26054 C  CG    . ASP F 6  63   ? 155.643 118.866 159.126 1.00 66.90  ? 63   ASP G CG    1 
ATOM   26055 O  OD1   . ASP F 6  63   ? 156.491 118.724 160.028 1.00 68.58  ? 63   ASP G OD1   1 
ATOM   26056 O  OD2   . ASP F 6  63   ? 155.416 119.963 158.579 1.00 66.11  ? 63   ASP G OD2   1 
ATOM   26057 N  N     . PRO F 6  64   ? 154.905 116.547 162.013 1.00 61.39  ? 64   PRO G N     1 
ATOM   26058 C  CA    . PRO F 6  64   ? 154.141 116.649 163.265 1.00 57.78  ? 64   PRO G CA    1 
ATOM   26059 C  C     . PRO F 6  64   ? 153.558 118.025 163.511 1.00 58.70  ? 64   PRO G C     1 
ATOM   26060 O  O     . PRO F 6  64   ? 152.670 118.156 164.362 1.00 62.56  ? 64   PRO G O     1 
ATOM   26061 C  CB    . PRO F 6  64   ? 155.167 116.282 164.346 1.00 53.87  ? 64   PRO G CB    1 
ATOM   26062 C  CG    . PRO F 6  64   ? 156.433 115.946 163.641 1.00 53.58  ? 64   PRO G CG    1 
ATOM   26063 C  CD    . PRO F 6  64   ? 156.351 116.440 162.245 1.00 59.68  ? 64   PRO G CD    1 
ATOM   26064 N  N     . THR F 6  65   ? 154.018 119.046 162.797 1.00 43.55  ? 65   THR G N     1 
ATOM   26065 C  CA    . THR F 6  65   ? 153.545 120.406 162.987 1.00 45.95  ? 65   THR G CA    1 
ATOM   26066 C  C     . THR F 6  65   ? 152.305 120.730 162.169 1.00 53.23  ? 65   THR G C     1 
ATOM   26067 O  O     . THR F 6  65   ? 151.791 121.846 162.273 1.00 60.58  ? 65   THR G O     1 
ATOM   26068 C  CB    . THR F 6  65   ? 154.652 121.394 162.634 1.00 46.31  ? 65   THR G CB    1 
ATOM   26069 O  OG1   . THR F 6  65   ? 154.600 121.685 161.235 1.00 56.37  ? 65   THR G OG1   1 
ATOM   26070 C  CG2   . THR F 6  65   ? 155.991 120.797 162.955 1.00 52.65  ? 65   THR G CG2   1 
ATOM   26071 N  N     . ASN F 6  66   ? 151.818 119.796 161.361 1.00 57.64  ? 66   ASN G N     1 
ATOM   26072 C  CA    . ASN F 6  66   ? 150.608 120.017 160.591 1.00 53.90  ? 66   ASN G CA    1 
ATOM   26073 C  C     . ASN F 6  66   ? 149.372 119.787 161.449 1.00 64.32  ? 66   ASN G C     1 
ATOM   26074 O  O     . ASN F 6  66   ? 149.359 118.942 162.347 1.00 69.72  ? 66   ASN G O     1 
ATOM   26075 C  CB    . ASN F 6  66   ? 150.570 119.095 159.375 1.00 54.79  ? 66   ASN G CB    1 
ATOM   26076 C  CG    . ASN F 6  66   ? 151.278 119.681 158.181 1.00 60.18  ? 66   ASN G CG    1 
ATOM   26077 O  OD1   . ASN F 6  66   ? 152.209 119.088 157.647 1.00 62.15  ? 66   ASN G OD1   1 
ATOM   26078 N  ND2   . ASN F 6  66   ? 150.840 120.852 157.754 1.00 68.39  ? 66   ASN G ND2   1 
ATOM   26079 N  N     . CYS F 6  67   ? 148.324 120.549 161.157 1.00 64.61  ? 67   CYS G N     1 
ATOM   26080 C  CA    . CYS F 6  67   ? 147.073 120.423 161.888 1.00 65.30  ? 67   CYS G CA    1 
ATOM   26081 C  C     . CYS F 6  67   ? 146.394 119.093 161.580 1.00 63.96  ? 67   CYS G C     1 
ATOM   26082 O  O     . CYS F 6  67   ? 146.525 118.539 160.488 1.00 74.27  ? 67   CYS G O     1 
ATOM   26083 C  CB    . CYS F 6  67   ? 146.138 121.579 161.537 1.00 66.07  ? 67   CYS G CB    1 
ATOM   26084 S  SG    . CYS F 6  67   ? 144.963 122.009 162.831 1.00 88.86  ? 67   CYS G SG    1 
ATOM   26085 N  N     . GLN F 6  68   ? 145.664 118.579 162.565 1.00 59.26  ? 68   GLN G N     1 
ATOM   26086 C  CA    . GLN F 6  68   ? 144.872 117.370 162.407 1.00 62.55  ? 68   GLN G CA    1 
ATOM   26087 C  C     . GLN F 6  68   ? 143.442 117.644 162.846 1.00 62.92  ? 68   GLN G C     1 
ATOM   26088 O  O     . GLN F 6  68   ? 143.191 118.506 163.691 1.00 66.60  ? 68   GLN G O     1 
ATOM   26089 C  CB    . GLN F 6  68   ? 145.442 116.206 163.216 1.00 62.42  ? 68   GLN G CB    1 
ATOM   26090 C  CG    . GLN F 6  68   ? 146.944 116.215 163.336 1.00 62.61  ? 68   GLN G CG    1 
ATOM   26091 C  CD    . GLN F 6  68   ? 147.600 115.235 162.400 1.00 64.14  ? 68   GLN G CD    1 
ATOM   26092 O  OE1   . GLN F 6  68   ? 147.077 114.153 162.156 1.00 72.52  ? 68   GLN G OE1   1 
ATOM   26093 N  NE2   . GLN F 6  68   ? 148.755 115.605 161.870 1.00 64.45  ? 68   GLN G NE2   1 
ATOM   26094 N  N     . ILE F 6  69   ? 142.502 116.912 162.253 1.00 69.10  ? 69   ILE G N     1 
ATOM   26095 C  CA    . ILE F 6  69   ? 141.093 117.027 162.597 1.00 68.62  ? 69   ILE G CA    1 
ATOM   26096 C  C     . ILE F 6  69   ? 140.540 115.637 162.867 1.00 67.52  ? 69   ILE G C     1 
ATOM   26097 O  O     . ILE F 6  69   ? 141.067 114.628 162.398 1.00 68.06  ? 69   ILE G O     1 
ATOM   26098 C  CB    . ILE F 6  69   ? 140.269 117.738 161.503 1.00 69.71  ? 69   ILE G CB    1 
ATOM   26099 C  CG1   . ILE F 6  69   ? 140.220 116.899 160.231 1.00 67.98  ? 69   ILE G CG1   1 
ATOM   26100 C  CG2   . ILE F 6  69   ? 140.840 119.112 161.207 1.00 68.30  ? 69   ILE G CG2   1 
ATOM   26101 C  CD1   . ILE F 6  69   ? 139.386 117.527 159.152 1.00 71.01  ? 69   ILE G CD1   1 
ATOM   26102 N  N     . LYS F 6  70   ? 139.457 115.598 163.640 1.00 72.84  ? 70   LYS G N     1 
ATOM   26103 C  CA    . LYS F 6  70   ? 138.894 114.347 164.143 1.00 74.33  ? 70   LYS G CA    1 
ATOM   26104 C  C     . LYS F 6  70   ? 137.826 113.849 163.175 1.00 74.77  ? 70   LYS G C     1 
ATOM   26105 O  O     . LYS F 6  70   ? 136.625 113.976 163.407 1.00 79.94  ? 70   LYS G O     1 
ATOM   26106 C  CB    . LYS F 6  70   ? 138.333 114.550 165.547 1.00 74.60  ? 70   LYS G CB    1 
ATOM   26107 C  CG    . LYS F 6  70   ? 138.251 113.287 166.389 1.00 73.89  ? 70   LYS G CG    1 
ATOM   26108 C  CD    . LYS F 6  70   ? 139.445 112.387 166.178 1.00 74.79  ? 70   LYS G CD    1 
ATOM   26109 C  CE    . LYS F 6  70   ? 139.686 111.518 167.390 1.00 73.41  ? 70   LYS G CE    1 
ATOM   26110 N  NZ    . LYS F 6  70   ? 138.451 111.359 168.197 1.00 75.49  ? 70   LYS G NZ    1 
ATOM   26111 N  N     . LYS F 6  71   ? 138.281 113.268 162.067 1.00 77.03  ? 71   LYS G N     1 
ATOM   26112 C  CA    . LYS F 6  71   ? 137.373 112.618 161.136 1.00 74.49  ? 71   LYS G CA    1 
ATOM   26113 C  C     . LYS F 6  71   ? 138.063 111.406 160.532 1.00 77.85  ? 71   LYS G C     1 
ATOM   26114 O  O     . LYS F 6  71   ? 139.289 111.350 160.424 1.00 74.59  ? 71   LYS G O     1 
ATOM   26115 C  CB    . LYS F 6  71   ? 136.892 113.568 160.037 1.00 72.11  ? 71   LYS G CB    1 
ATOM   26116 C  CG    . LYS F 6  71   ? 137.953 113.994 159.058 1.00 78.17  ? 71   LYS G CG    1 
ATOM   26117 C  CD    . LYS F 6  71   ? 137.336 114.812 157.947 1.00 77.50  ? 71   LYS G CD    1 
ATOM   26118 C  CE    . LYS F 6  71   ? 136.320 114.001 157.163 1.00 76.58  ? 71   LYS G CE    1 
ATOM   26119 N  NZ    . LYS F 6  71   ? 136.953 113.232 156.057 1.00 75.22  ? 71   LYS G NZ    1 
ATOM   26120 N  N     . ASP F 6  72   ? 137.248 110.436 160.133 1.00 88.40  ? 72   ASP G N     1 
ATOM   26121 C  CA    . ASP F 6  72   ? 137.753 109.136 159.724 1.00 84.03  ? 72   ASP G CA    1 
ATOM   26122 C  C     . ASP F 6  72   ? 138.410 109.193 158.351 1.00 86.61  ? 72   ASP G C     1 
ATOM   26123 O  O     . ASP F 6  72   ? 137.990 109.935 157.461 1.00 88.45  ? 72   ASP G O     1 
ATOM   26124 C  CB    . ASP F 6  72   ? 136.621 108.114 159.711 1.00 83.54  ? 72   ASP G CB    1 
ATOM   26125 C  CG    . ASP F 6  72   ? 135.707 108.248 160.909 1.00 92.16  ? 72   ASP G CG    1 
ATOM   26126 O  OD1   . ASP F 6  72   ? 136.224 108.336 162.042 1.00 90.76  ? 72   ASP G OD1   1 
ATOM   26127 O  OD2   . ASP F 6  72   ? 134.472 108.266 160.720 1.00 91.29  ? 72   ASP G OD2   1 
ATOM   26128 N  N     . CYS F 6  73   ? 139.457 108.387 158.191 1.00 82.28  ? 73   CYS G N     1 
ATOM   26129 C  CA    . CYS F 6  73   ? 140.080 108.178 156.893 1.00 80.21  ? 73   CYS G CA    1 
ATOM   26130 C  C     . CYS F 6  73   ? 139.372 107.011 156.223 1.00 84.64  ? 73   CYS G C     1 
ATOM   26131 O  O     . CYS F 6  73   ? 139.523 105.869 156.679 1.00 86.00  ? 73   CYS G O     1 
ATOM   26132 C  CB    . CYS F 6  73   ? 141.563 107.885 157.060 1.00 82.13  ? 73   CYS G CB    1 
ATOM   26133 S  SG    . CYS F 6  73   ? 142.377 107.117 155.656 1.00 83.87  ? 73   CYS G SG    1 
ATOM   26134 N  N     . PRO F 6  74   ? 138.591 107.237 155.162 1.00 84.03  ? 74   PRO G N     1 
ATOM   26135 C  CA    . PRO F 6  74   ? 137.788 106.133 154.604 1.00 82.80  ? 74   PRO G CA    1 
ATOM   26136 C  C     . PRO F 6  74   ? 138.618 104.960 154.113 1.00 83.82  ? 74   PRO G C     1 
ATOM   26137 O  O     . PRO F 6  74   ? 138.213 103.804 154.282 1.00 81.16  ? 74   PRO G O     1 
ATOM   26138 C  CB    . PRO F 6  74   ? 137.020 106.806 153.459 1.00 81.21  ? 74   PRO G CB    1 
ATOM   26139 C  CG    . PRO F 6  74   ? 137.787 108.033 153.144 1.00 78.81  ? 74   PRO G CG    1 
ATOM   26140 C  CD    . PRO F 6  74   ? 138.417 108.490 154.413 1.00 78.36  ? 74   PRO G CD    1 
ATOM   26141 N  N     . ASN F 6  75   ? 139.773 105.227 153.516 1.00 84.17  ? 75   ASN G N     1 
ATOM   26142 C  CA    . ASN F 6  75   ? 140.667 104.177 153.053 1.00 86.06  ? 75   ASN G CA    1 
ATOM   26143 C  C     . ASN F 6  75   ? 141.351 103.474 154.218 1.00 84.72  ? 75   ASN G C     1 
ATOM   26144 O  O     . ASN F 6  75   ? 141.490 102.247 154.194 1.00 83.81  ? 75   ASN G O     1 
ATOM   26145 C  CB    . ASN F 6  75   ? 141.669 104.812 152.061 1.00 89.16  ? 75   ASN G CB    1 
ATOM   26146 C  CG    . ASN F 6  75   ? 142.972 104.016 151.845 1.00 92.41  ? 75   ASN G CG    1 
ATOM   26147 O  OD1   . ASN F 6  75   ? 143.258 103.001 152.473 1.00 90.08  ? 75   ASN G OD1   1 
ATOM   26148 N  ND2   . ASN F 6  75   ? 143.783 104.521 150.924 1.00 90.85  ? 75   ASN G ND2   1 
ATOM   26149 N  N     . CYS F 6  76   ? 141.718 104.217 155.257 1.00 88.31  ? 76   CYS G N     1 
ATOM   26150 C  CA    . CYS F 6  76   ? 142.622 103.754 156.299 1.00 89.43  ? 76   CYS G CA    1 
ATOM   26151 C  C     . CYS F 6  76   ? 141.941 103.482 157.633 1.00 89.33  ? 76   CYS G C     1 
ATOM   26152 O  O     . CYS F 6  76   ? 142.429 102.647 158.399 1.00 87.14  ? 76   CYS G O     1 
ATOM   26153 C  CB    . CYS F 6  76   ? 143.732 104.796 156.491 1.00 91.25  ? 76   CYS G CB    1 
ATOM   26154 S  SG    . CYS F 6  76   ? 144.745 104.618 157.930 1.00 90.80  ? 76   CYS G SG    1 
ATOM   26155 N  N     . HIS F 6  77   ? 140.832 104.168 157.921 1.00 89.09  ? 77   HIS G N     1 
ATOM   26156 C  CA    . HIS F 6  77   ? 140.026 103.975 159.127 1.00 89.23  ? 77   HIS G CA    1 
ATOM   26157 C  C     . HIS F 6  77   ? 140.728 104.450 160.397 1.00 90.16  ? 77   HIS G C     1 
ATOM   26158 O  O     . HIS F 6  77   ? 140.520 103.886 161.472 1.00 94.10  ? 77   HIS G O     1 
ATOM   26159 C  CB    . HIS F 6  77   ? 139.578 102.520 159.282 1.00 90.67  ? 77   HIS G CB    1 
ATOM   26160 C  CG    . HIS F 6  77   ? 138.941 101.952 158.054 1.00 91.84  ? 77   HIS G CG    1 
ATOM   26161 N  ND1   . HIS F 6  77   ? 139.412 100.819 157.427 1.00 92.38  ? 77   HIS G ND1   1 
ATOM   26162 C  CD2   . HIS F 6  77   ? 137.869 102.361 157.337 1.00 89.73  ? 77   HIS G CD2   1 
ATOM   26163 C  CE1   . HIS F 6  77   ? 138.659 100.555 156.376 1.00 91.78  ? 77   HIS G CE1   1 
ATOM   26164 N  NE2   . HIS F 6  77   ? 137.715 101.476 156.298 1.00 94.31  ? 77   HIS G NE2   1 
ATOM   26165 N  N     . LEU F 6  78   ? 141.556 105.484 160.296 1.00 80.71  ? 78   LEU G N     1 
ATOM   26166 C  CA    . LEU F 6  78   ? 141.975 106.214 161.481 1.00 79.25  ? 78   LEU G CA    1 
ATOM   26167 C  C     . LEU F 6  78   ? 140.870 107.185 161.890 1.00 81.35  ? 78   LEU G C     1 
ATOM   26168 O  O     . LEU F 6  78   ? 139.874 107.357 161.185 1.00 84.20  ? 78   LEU G O     1 
ATOM   26169 C  CB    . LEU F 6  78   ? 143.281 106.962 161.220 1.00 76.29  ? 78   LEU G CB    1 
ATOM   26170 C  CG    . LEU F 6  78   ? 144.561 106.131 161.100 1.00 76.55  ? 78   LEU G CG    1 
ATOM   26171 C  CD1   . LEU F 6  78   ? 145.747 107.020 160.781 1.00 76.97  ? 78   LEU G CD1   1 
ATOM   26172 C  CD2   . LEU F 6  78   ? 144.822 105.328 162.356 1.00 78.90  ? 78   LEU G CD2   1 
ATOM   26173 N  N     . ASP F 6  79   ? 141.035 107.818 163.051 1.00 75.75  ? 79   ASP G N     1 
ATOM   26174 C  CA    . ASP F 6  79   ? 140.097 108.857 163.456 1.00 75.77  ? 79   ASP G CA    1 
ATOM   26175 C  C     . ASP F 6  79   ? 140.562 110.259 163.096 1.00 78.70  ? 79   ASP G C     1 
ATOM   26176 O  O     . ASP F 6  79   ? 139.776 111.202 163.221 1.00 78.85  ? 79   ASP G O     1 
ATOM   26177 C  CB    . ASP F 6  79   ? 139.841 108.819 164.965 1.00 75.37  ? 79   ASP G CB    1 
ATOM   26178 C  CG    . ASP F 6  79   ? 139.751 107.425 165.507 1.00 82.56  ? 79   ASP G CG    1 
ATOM   26179 O  OD1   . ASP F 6  79   ? 140.806 106.784 165.633 1.00 83.45  ? 79   ASP G OD1   1 
ATOM   26180 O  OD2   . ASP F 6  79   ? 138.630 106.973 165.818 1.00 85.48  ? 79   ASP G OD2   1 
ATOM   26181 N  N     . TYR F 6  80   ? 141.805 110.423 162.656 1.00 67.60  ? 80   TYR G N     1 
ATOM   26182 C  CA    . TYR F 6  80   ? 142.374 111.742 162.438 1.00 65.11  ? 80   TYR G CA    1 
ATOM   26183 C  C     . TYR F 6  80   ? 142.926 111.848 161.026 1.00 69.82  ? 80   TYR G C     1 
ATOM   26184 O  O     . TYR F 6  80   ? 143.445 110.879 160.469 1.00 76.79  ? 80   TYR G O     1 
ATOM   26185 C  CB    . TYR F 6  80   ? 143.474 112.053 163.462 1.00 68.46  ? 80   TYR G CB    1 
ATOM   26186 C  CG    . TYR F 6  80   ? 144.604 111.054 163.486 1.00 62.68  ? 80   TYR G CG    1 
ATOM   26187 C  CD1   . TYR F 6  80   ? 144.521 109.905 164.253 1.00 60.43  ? 80   TYR G CD1   1 
ATOM   26188 C  CD2   . TYR F 6  80   ? 145.757 111.265 162.749 1.00 64.73  ? 80   TYR G CD2   1 
ATOM   26189 C  CE1   . TYR F 6  80   ? 145.548 108.994 164.279 1.00 62.38  ? 80   TYR G CE1   1 
ATOM   26190 C  CE2   . TYR F 6  80   ? 146.789 110.358 162.769 1.00 62.67  ? 80   TYR G CE2   1 
ATOM   26191 C  CZ    . TYR F 6  80   ? 146.679 109.225 163.536 1.00 65.22  ? 80   TYR G CZ    1 
ATOM   26192 O  OH    . TYR F 6  80   ? 147.709 108.318 163.560 1.00 71.40  ? 80   TYR G OH    1 
ATOM   26193 N  N     . LEU F 6  81   ? 142.803 113.042 160.455 1.00 68.82  ? 81   LEU G N     1 
ATOM   26194 C  CA    . LEU F 6  81   ? 143.287 113.339 159.117 1.00 66.08  ? 81   LEU G CA    1 
ATOM   26195 C  C     . LEU F 6  81   ? 144.078 114.635 159.144 1.00 63.98  ? 81   LEU G C     1 
ATOM   26196 O  O     . LEU F 6  81   ? 143.664 115.608 159.777 1.00 71.62  ? 81   LEU G O     1 
ATOM   26197 C  CB    . LEU F 6  81   ? 142.132 113.462 158.124 1.00 62.62  ? 81   LEU G CB    1 
ATOM   26198 C  CG    . LEU F 6  81   ? 141.571 112.156 157.575 1.00 62.70  ? 81   LEU G CG    1 
ATOM   26199 C  CD1   . LEU F 6  81   ? 140.497 112.434 156.551 1.00 67.02  ? 81   LEU G CD1   1 
ATOM   26200 C  CD2   . LEU F 6  81   ? 142.680 111.341 156.967 1.00 64.87  ? 81   LEU G CD2   1 
ATOM   26201 N  N     . THR F 6  82   ? 145.214 114.645 158.458 1.00 54.76  ? 82   THR G N     1 
ATOM   26202 C  CA    . THR F 6  82   ? 146.020 115.853 158.382 1.00 58.67  ? 82   THR G CA    1 
ATOM   26203 C  C     . THR F 6  82   ? 145.322 116.879 157.504 1.00 58.44  ? 82   THR G C     1 
ATOM   26204 O  O     . THR F 6  82   ? 144.880 116.565 156.398 1.00 69.80  ? 82   THR G O     1 
ATOM   26205 C  CB    . THR F 6  82   ? 147.406 115.535 157.832 1.00 65.12  ? 82   THR G CB    1 
ATOM   26206 O  OG1   . THR F 6  82   ? 148.045 114.577 158.681 1.00 63.73  ? 82   THR G OG1   1 
ATOM   26207 C  CG2   . THR F 6  82   ? 148.253 116.789 157.771 1.00 58.13  ? 82   THR G CG2   1 
ATOM   26208 N  N     . GLN F 6  83   ? 145.226 118.108 157.995 1.00 63.93  ? 83   GLN G N     1 
ATOM   26209 C  CA    . GLN F 6  83   ? 144.511 119.173 157.311 1.00 66.69  ? 83   GLN G CA    1 
ATOM   26210 C  C     . GLN F 6  83   ? 145.501 120.165 156.720 1.00 72.58  ? 83   GLN G C     1 
ATOM   26211 O  O     . GLN F 6  83   ? 146.400 120.642 157.417 1.00 78.29  ? 83   GLN G O     1 
ATOM   26212 C  CB    . GLN F 6  83   ? 143.561 119.884 158.270 1.00 68.19  ? 83   GLN G CB    1 
ATOM   26213 C  CG    . GLN F 6  83   ? 142.357 120.486 157.600 1.00 69.78  ? 83   GLN G CG    1 
ATOM   26214 C  CD    . GLN F 6  83   ? 141.632 121.447 158.502 1.00 78.04  ? 83   GLN G CD    1 
ATOM   26215 O  OE1   . GLN F 6  83   ? 140.439 121.299 158.753 1.00 81.19  ? 83   GLN G OE1   1 
ATOM   26216 N  NE2   . GLN F 6  83   ? 142.351 122.442 159.004 1.00 80.66  ? 83   GLN G NE2   1 
ATOM   26217 N  N     . ILE F 6  84   ? 145.328 120.474 155.440 1.00 67.41  ? 84   ILE G N     1 
ATOM   26218 C  CA    . ILE F 6  84   ? 146.172 121.420 154.727 1.00 66.89  ? 84   ILE G CA    1 
ATOM   26219 C  C     . ILE F 6  84   ? 145.285 122.526 154.182 1.00 65.98  ? 84   ILE G C     1 
ATOM   26220 O  O     . ILE F 6  84   ? 144.193 122.258 153.673 1.00 76.39  ? 84   ILE G O     1 
ATOM   26221 C  CB    . ILE F 6  84   ? 146.953 120.746 153.582 1.00 67.07  ? 84   ILE G CB    1 
ATOM   26222 C  CG1   . ILE F 6  84   ? 147.556 119.423 154.039 1.00 67.20  ? 84   ILE G CG1   1 
ATOM   26223 C  CG2   . ILE F 6  84   ? 148.040 121.661 153.071 1.00 68.17  ? 84   ILE G CG2   1 
ATOM   26224 C  CD1   . ILE F 6  84   ? 148.070 118.589 152.901 1.00 72.43  ? 84   ILE G CD1   1 
ATOM   26225 N  N     . CYS F 6  85   ? 145.748 123.768 154.295 1.00 63.94  ? 85   CYS G N     1 
ATOM   26226 C  CA    . CYS F 6  85   ? 145.028 124.931 153.781 1.00 65.79  ? 85   CYS G CA    1 
ATOM   26227 C  C     . CYS F 6  85   ? 146.019 125.741 152.952 1.00 72.41  ? 85   CYS G C     1 
ATOM   26228 O  O     . CYS F 6  85   ? 146.654 126.671 153.455 1.00 75.85  ? 85   CYS G O     1 
ATOM   26229 C  CB    . CYS F 6  85   ? 144.427 125.748 154.915 1.00 72.00  ? 85   CYS G CB    1 
ATOM   26230 S  SG    . CYS F 6  85   ? 143.078 126.823 154.415 1.00 89.87  ? 85   CYS G SG    1 
ATOM   26231 N  N     . ILE F 6  86   ? 146.137 125.398 151.677 1.00 77.80  ? 86   ILE G N     1 
ATOM   26232 C  CA    . ILE F 6  86   ? 147.199 125.914 150.825 1.00 77.40  ? 86   ILE G CA    1 
ATOM   26233 C  C     . ILE F 6  86   ? 146.631 126.925 149.842 1.00 78.85  ? 86   ILE G C     1 
ATOM   26234 O  O     . ILE F 6  86   ? 145.499 126.797 149.365 1.00 78.53  ? 86   ILE G O     1 
ATOM   26235 C  CB    . ILE F 6  86   ? 147.907 124.766 150.080 1.00 75.89  ? 86   ILE G CB    1 
ATOM   26236 C  CG1   . ILE F 6  86   ? 146.949 123.590 149.907 1.00 76.57  ? 86   ILE G CG1   1 
ATOM   26237 C  CG2   . ILE F 6  86   ? 149.150 124.332 150.835 1.00 74.81  ? 86   ILE G CG2   1 
ATOM   26238 C  CD1   . ILE F 6  86   ? 147.601 122.357 149.359 1.00 80.27  ? 86   ILE G CD1   1 
ATOM   26239 N  N     . GLY F 6  87   ? 147.435 127.940 149.542 1.00 80.19  ? 87   GLY G N     1 
ATOM   26240 C  CA    . GLY F 6  87   ? 147.097 128.914 148.529 1.00 82.89  ? 87   GLY G CA    1 
ATOM   26241 C  C     . GLY F 6  87   ? 146.234 130.046 149.049 1.00 78.49  ? 87   GLY G C     1 
ATOM   26242 O  O     . GLY F 6  87   ? 145.731 130.036 150.172 1.00 78.41  ? 87   GLY G O     1 
ATOM   26243 N  N     . SER F 6  88   ? 146.063 131.051 148.191 1.00 76.12  ? 88   SER G N     1 
ATOM   26244 C  CA    . SER F 6  88   ? 145.225 132.197 148.512 1.00 76.97  ? 88   SER G CA    1 
ATOM   26245 C  C     . SER F 6  88   ? 143.740 131.890 148.403 1.00 74.97  ? 88   SER G C     1 
ATOM   26246 O  O     . SER F 6  88   ? 142.925 132.708 148.838 1.00 77.73  ? 88   SER G O     1 
ATOM   26247 C  CB    . SER F 6  88   ? 145.571 133.377 147.602 1.00 78.39  ? 88   SER G CB    1 
ATOM   26248 O  OG    . SER F 6  88   ? 144.786 133.359 146.424 1.00 83.54  ? 88   SER G OG    1 
ATOM   26249 N  N     . GLN F 6  89   ? 143.366 130.752 147.828 1.00 77.69  ? 89   GLN G N     1 
ATOM   26250 C  CA    . GLN F 6  89   ? 141.981 130.312 147.827 1.00 81.05  ? 89   GLN G CA    1 
ATOM   26251 C  C     . GLN F 6  89   ? 141.680 129.338 148.954 1.00 80.63  ? 89   GLN G C     1 
ATOM   26252 O  O     . GLN F 6  89   ? 140.543 128.875 149.071 1.00 79.96  ? 89   GLN G O     1 
ATOM   26253 C  CB    . GLN F 6  89   ? 141.617 129.693 146.478 1.00 81.00  ? 89   GLN G CB    1 
ATOM   26254 C  CG    . GLN F 6  89   ? 142.610 128.685 145.960 1.00 83.51  ? 89   GLN G CG    1 
ATOM   26255 C  CD    . GLN F 6  89   ? 142.909 128.896 144.493 1.00 89.54  ? 89   GLN G CD    1 
ATOM   26256 O  OE1   . GLN F 6  89   ? 142.097 128.565 143.628 1.00 83.32  ? 89   GLN G OE1   1 
ATOM   26257 N  NE2   . GLN F 6  89   ? 144.079 129.457 144.203 1.00 87.90  ? 89   GLN G NE2   1 
ATOM   26258 N  N     . LYS F 6  90   ? 142.675 129.022 149.783 1.00 79.32  ? 90   LYS G N     1 
ATOM   26259 C  CA    . LYS F 6  90   ? 142.490 128.239 151.002 1.00 73.80  ? 90   LYS G CA    1 
ATOM   26260 C  C     . LYS F 6  90   ? 141.821 126.898 150.703 1.00 76.97  ? 90   LYS G C     1 
ATOM   26261 O  O     . LYS F 6  90   ? 140.731 126.590 151.184 1.00 80.66  ? 90   LYS G O     1 
ATOM   26262 C  CB    . LYS F 6  90   ? 141.697 129.039 152.039 1.00 76.24  ? 90   LYS G CB    1 
ATOM   26263 C  CG    . LYS F 6  90   ? 142.411 130.288 152.524 1.00 76.64  ? 90   LYS G CG    1 
ATOM   26264 C  CD    . LYS F 6  90   ? 141.821 130.785 153.827 1.00 77.02  ? 90   LYS G CD    1 
ATOM   26265 C  CE    . LYS F 6  90   ? 142.681 130.380 155.008 1.00 77.98  ? 90   LYS G CE    1 
ATOM   26266 N  NZ    . LYS F 6  90   ? 143.493 131.516 155.513 1.00 77.90  ? 90   LYS G NZ    1 
ATOM   26267 N  N     . ILE F 6  91   ? 142.498 126.104 149.884 1.00 75.51  ? 91   ILE G N     1 
ATOM   26268 C  CA    . ILE F 6  91   ? 142.020 124.771 149.543 1.00 76.29  ? 91   ILE G CA    1 
ATOM   26269 C  C     . ILE F 6  91   ? 142.288 123.841 150.715 1.00 72.94  ? 91   ILE G C     1 
ATOM   26270 O  O     . ILE F 6  91   ? 143.428 123.708 151.170 1.00 80.07  ? 91   ILE G O     1 
ATOM   26271 C  CB    . ILE F 6  91   ? 142.698 124.261 148.263 1.00 79.84  ? 91   ILE G CB    1 
ATOM   26272 C  CG1   . ILE F 6  91   ? 142.466 125.244 147.118 1.00 79.18  ? 91   ILE G CG1   1 
ATOM   26273 C  CG2   . ILE F 6  91   ? 142.191 122.878 147.903 1.00 75.49  ? 91   ILE G CG2   1 
ATOM   26274 C  CD1   . ILE F 6  91   ? 141.009 125.408 146.750 1.00 79.84  ? 91   ILE G CD1   1 
ATOM   26275 N  N     . ILE F 6  92   ? 141.242 123.194 151.207 1.00 63.84  ? 92   ILE G N     1 
ATOM   26276 C  CA    . ILE F 6  92   ? 141.367 122.286 152.338 1.00 68.38  ? 92   ILE G CA    1 
ATOM   26277 C  C     . ILE F 6  92   ? 141.568 120.877 151.801 1.00 75.50  ? 92   ILE G C     1 
ATOM   26278 O  O     . ILE F 6  92   ? 140.699 120.334 151.111 1.00 81.51  ? 92   ILE G O     1 
ATOM   26279 C  CB    . ILE F 6  92   ? 140.142 122.362 153.256 1.00 73.44  ? 92   ILE G CB    1 
ATOM   26280 C  CG1   . ILE F 6  92   ? 140.133 123.691 154.009 1.00 74.57  ? 92   ILE G CG1   1 
ATOM   26281 C  CG2   . ILE F 6  92   ? 140.151 121.211 154.239 1.00 73.22  ? 92   ILE G CG2   1 
ATOM   26282 C  CD1   . ILE F 6  92   ? 141.214 123.798 155.053 1.00 71.85  ? 92   ILE G CD1   1 
ATOM   26283 N  N     . ILE F 6  93   ? 142.718 120.288 152.113 1.00 72.00  ? 93   ILE G N     1 
ATOM   26284 C  CA    . ILE F 6  93   ? 143.060 118.935 151.698 1.00 66.28  ? 93   ILE G CA    1 
ATOM   26285 C  C     . ILE F 6  93   ? 143.270 118.101 152.950 1.00 70.39  ? 93   ILE G C     1 
ATOM   26286 O  O     . ILE F 6  93   ? 144.076 118.462 153.812 1.00 76.53  ? 93   ILE G O     1 
ATOM   26287 C  CB    . ILE F 6  93   ? 144.320 118.913 150.815 1.00 65.66  ? 93   ILE G CB    1 
ATOM   26288 C  CG1   . ILE F 6  93   ? 144.174 119.893 149.653 1.00 68.04  ? 93   ILE G CG1   1 
ATOM   26289 C  CG2   . ILE F 6  93   ? 144.579 117.513 150.302 1.00 71.49  ? 93   ILE G CG2   1 
ATOM   26290 C  CD1   . ILE F 6  93   ? 145.205 119.717 148.573 1.00 70.05  ? 93   ILE G CD1   1 
ATOM   26291 N  N     . LEU F 6  94   ? 142.545 116.997 153.052 1.00 68.57  ? 94   LEU G N     1 
ATOM   26292 C  CA    . LEU F 6  94   ? 142.697 116.059 154.154 1.00 68.75  ? 94   LEU G CA    1 
ATOM   26293 C  C     . LEU F 6  94   ? 143.492 114.867 153.648 1.00 68.98  ? 94   LEU G C     1 
ATOM   26294 O  O     . LEU F 6  94   ? 143.049 114.166 152.734 1.00 81.89  ? 94   LEU G O     1 
ATOM   26295 C  CB    . LEU F 6  94   ? 141.339 115.620 154.695 1.00 67.75  ? 94   LEU G CB    1 
ATOM   26296 C  CG    . LEU F 6  94   ? 140.315 116.749 154.780 1.00 70.24  ? 94   LEU G CG    1 
ATOM   26297 C  CD1   . LEU F 6  94   ? 138.953 116.207 155.133 1.00 67.12  ? 94   LEU G CD1   1 
ATOM   26298 C  CD2   . LEU F 6  94   ? 140.759 117.790 155.788 1.00 69.77  ? 94   LEU G CD2   1 
ATOM   26299 N  N     . VAL F 6  95   ? 144.658 114.640 154.237 1.00 60.33  ? 95   VAL G N     1 
ATOM   26300 C  CA    . VAL F 6  95   ? 145.583 113.621 153.767 1.00 60.12  ? 95   VAL G CA    1 
ATOM   26301 C  C     . VAL F 6  95   ? 145.944 112.713 154.932 1.00 60.40  ? 95   VAL G C     1 
ATOM   26302 O  O     . VAL F 6  95   ? 146.098 113.175 156.066 1.00 68.87  ? 95   VAL G O     1 
ATOM   26303 C  CB    . VAL F 6  95   ? 146.837 114.257 153.129 1.00 62.08  ? 95   VAL G CB    1 
ATOM   26304 C  CG1   . VAL F 6  95   ? 147.583 115.109 154.134 1.00 65.17  ? 95   VAL G CG1   1 
ATOM   26305 C  CG2   . VAL F 6  95   ? 147.738 113.195 152.526 1.00 67.46  ? 95   VAL G CG2   1 
ATOM   26306 N  N     . CYS F 6  96   ? 146.045 111.417 154.659 1.00 70.22  ? 96   CYS G N     1 
ATOM   26307 C  CA    . CYS F 6  96   ? 146.394 110.434 155.670 1.00 73.23  ? 96   CYS G CA    1 
ATOM   26308 C  C     . CYS F 6  96   ? 147.761 109.837 155.369 1.00 74.53  ? 96   CYS G C     1 
ATOM   26309 O  O     . CYS F 6  96   ? 148.266 109.919 154.247 1.00 74.39  ? 96   CYS G O     1 
ATOM   26310 C  CB    . CYS F 6  96   ? 145.350 109.317 155.753 1.00 72.16  ? 96   CYS G CB    1 
ATOM   26311 S  SG    . CYS F 6  96   ? 145.644 108.136 157.079 1.00 88.93  ? 96   CYS G SG    1 
ATOM   26312 N  N     . ARG F 6  97   ? 148.358 109.231 156.397 1.00 74.18  ? 97   ARG G N     1 
ATOM   26313 C  CA    . ARG F 6  97   ? 149.659 108.599 156.224 1.00 75.61  ? 97   ARG G CA    1 
ATOM   26314 C  C     . ARG F 6  97   ? 149.570 107.361 155.345 1.00 77.39  ? 97   ARG G C     1 
ATOM   26315 O  O     . ARG F 6  97   ? 150.560 106.982 154.711 1.00 80.70  ? 97   ARG G O     1 
ATOM   26316 C  CB    . ARG F 6  97   ? 150.254 108.236 157.583 1.00 81.37  ? 97   ARG G CB    1 
ATOM   26317 C  CG    . ARG F 6  97   ? 149.316 107.452 158.487 1.00 81.88  ? 97   ARG G CG    1 
ATOM   26318 C  CD    . ARG F 6  97   ? 149.751 107.512 159.945 1.00 81.77  ? 97   ARG G CD    1 
ATOM   26319 N  NE    . ARG F 6  97   ? 151.202 107.529 160.093 1.00 84.52  ? 97   ARG G NE    1 
ATOM   26320 C  CZ    . ARG F 6  97   ? 151.898 108.563 160.547 1.00 83.32  ? 97   ARG G CZ    1 
ATOM   26321 N  NH1   . ARG F 6  97   ? 151.305 109.686 160.915 1.00 82.19  ? 97   ARG G NH1   1 
ATOM   26322 N  NH2   . ARG F 6  97   ? 153.221 108.465 160.637 1.00 78.00  ? 97   ARG G NH2   1 
ATOM   26323 N  N     . CYS F 6  98   ? 148.406 106.711 155.303 1.00 76.16  ? 98   CYS G N     1 
ATOM   26324 C  CA    . CYS F 6  98   ? 148.260 105.518 154.478 1.00 80.77  ? 98   CYS G CA    1 
ATOM   26325 C  C     . CYS F 6  98   ? 148.318 105.863 152.997 1.00 81.58  ? 98   CYS G C     1 
ATOM   26326 O  O     . CYS F 6  98   ? 148.816 105.076 152.186 1.00 85.22  ? 98   CYS G O     1 
ATOM   26327 C  CB    . CYS F 6  98   ? 146.954 104.800 154.816 1.00 82.11  ? 98   CYS G CB    1 
ATOM   26328 S  SG    . CYS F 6  98   ? 145.459 105.658 154.288 1.00 84.61  ? 98   CYS G SG    1 
ATOM   26329 N  N     . GLY F 6  99   ? 147.818 107.035 152.626 1.00 74.17  ? 99   GLY G N     1 
ATOM   26330 C  CA    . GLY F 6  99   ? 147.860 107.463 151.245 1.00 73.62  ? 99   GLY G CA    1 
ATOM   26331 C  C     . GLY F 6  99   ? 146.622 108.228 150.839 1.00 75.64  ? 99   GLY G C     1 
ATOM   26332 O  O     . GLY F 6  99   ? 146.582 108.826 149.761 1.00 74.93  ? 99   GLY G O     1 
ATOM   26333 N  N     . TYR F 6  100  ? 145.605 108.208 151.696 1.00 77.23  ? 100  TYR G N     1 
ATOM   26334 C  CA    . TYR F 6  100  ? 144.371 108.926 151.415 1.00 75.02  ? 100  TYR G CA    1 
ATOM   26335 C  C     . TYR F 6  100  ? 144.661 110.406 151.222 1.00 75.92  ? 100  TYR G C     1 
ATOM   26336 O  O     . TYR F 6  100  ? 145.333 111.032 152.042 1.00 79.52  ? 100  TYR G O     1 
ATOM   26337 C  CB    . TYR F 6  100  ? 143.379 108.723 152.553 1.00 74.55  ? 100  TYR G CB    1 
ATOM   26338 C  CG    . TYR F 6  100  ? 142.066 109.427 152.341 1.00 78.21  ? 100  TYR G CG    1 
ATOM   26339 C  CD1   . TYR F 6  100  ? 141.226 109.067 151.299 1.00 78.36  ? 100  TYR G CD1   1 
ATOM   26340 C  CD2   . TYR F 6  100  ? 141.666 110.453 153.181 1.00 76.05  ? 100  TYR G CD2   1 
ATOM   26341 C  CE1   . TYR F 6  100  ? 140.027 109.707 151.101 1.00 79.69  ? 100  TYR G CE1   1 
ATOM   26342 C  CE2   . TYR F 6  100  ? 140.467 111.095 152.992 1.00 76.82  ? 100  TYR G CE2   1 
ATOM   26343 C  CZ    . TYR F 6  100  ? 139.651 110.719 151.951 1.00 79.68  ? 100  TYR G CZ    1 
ATOM   26344 O  OH    . TYR F 6  100  ? 138.450 111.362 151.759 1.00 77.99  ? 100  TYR G OH    1 
ATOM   26345 N  N     . MET F 6  101  ? 144.163 110.960 150.124 1.00 74.83  ? 101  MET G N     1 
ATOM   26346 C  CA    . MET F 6  101  ? 144.512 112.309 149.703 1.00 76.33  ? 101  MET G CA    1 
ATOM   26347 C  C     . MET F 6  101  ? 143.252 113.042 149.257 1.00 77.93  ? 101  MET G C     1 
ATOM   26348 O  O     . MET F 6  101  ? 143.144 113.498 148.120 1.00 86.84  ? 101  MET G O     1 
ATOM   26349 C  CB    . MET F 6  101  ? 145.577 112.268 148.608 1.00 80.00  ? 101  MET G CB    1 
ATOM   26350 C  CG    . MET F 6  101  ? 146.428 113.530 148.476 1.00 81.40  ? 101  MET G CG    1 
ATOM   26351 S  SD    . MET F 6  101  ? 145.649 114.946 147.684 1.00 90.00  ? 101  MET G SD    1 
ATOM   26352 C  CE    . MET F 6  101  ? 146.680 115.109 146.238 1.00 81.88  ? 101  MET G CE    1 
ATOM   26353 N  N     . SER F 6  102  ? 142.243 113.079 150.130 1.00 73.46  ? 102  SER G N     1 
ATOM   26354 C  CA    . SER F 6  102  ? 140.966 113.719 149.823 1.00 77.59  ? 102  SER G CA    1 
ATOM   26355 C  C     . SER F 6  102  ? 141.152 115.055 149.122 1.00 81.89  ? 102  SER G C     1 
ATOM   26356 O  O     . SER F 6  102  ? 141.629 116.021 149.724 1.00 87.30  ? 102  SER G O     1 
ATOM   26357 C  CB    . SER F 6  102  ? 140.155 113.939 151.097 1.00 78.63  ? 102  SER G CB    1 
ATOM   26358 O  OG    . SER F 6  102  ? 139.386 115.123 151.005 1.00 78.43  ? 102  SER G OG    1 
ATOM   26359 N  N     . ASN F 6  103  ? 140.748 115.120 147.860 1.00 90.23  ? 103  ASN G N     1 
ATOM   26360 C  CA    . ASN F 6  103  ? 141.053 116.257 147.006 1.00 93.54  ? 103  ASN G CA    1 
ATOM   26361 C  C     . ASN F 6  103  ? 140.268 117.497 147.417 1.00 91.73  ? 103  ASN G C     1 
ATOM   26362 O  O     . ASN F 6  103  ? 140.791 118.610 147.391 1.00 90.68  ? 103  ASN G O     1 
ATOM   26363 C  CB    . ASN F 6  103  ? 140.765 115.907 145.545 1.00 95.29  ? 103  ASN G CB    1 
ATOM   26364 C  CG    . ASN F 6  103  ? 141.563 114.708 145.063 1.00 93.06  ? 103  ASN G CG    1 
ATOM   26365 O  OD1   . ASN F 6  103  ? 142.608 114.856 144.431 1.00 93.62  ? 103  ASN G OD1   1 
ATOM   26366 N  ND2   . ASN F 6  103  ? 141.066 113.512 145.352 1.00 90.01  ? 103  ASN G ND2   1 
ATOM   26367 N  N     . MET G 7  1    ? 173.722 147.524 203.272 1.00 49.46  ? 1    MET H N     1 
ATOM   26368 C  CA    . MET G 7  1    ? 174.583 146.357 203.377 1.00 46.50  ? 1    MET H CA    1 
ATOM   26369 C  C     . MET G 7  1    ? 174.157 145.485 204.545 1.00 49.08  ? 1    MET H C     1 
ATOM   26370 O  O     . MET G 7  1    ? 174.568 144.335 204.659 1.00 54.52  ? 1    MET H O     1 
ATOM   26371 C  CB    . MET G 7  1    ? 176.039 146.780 203.535 1.00 41.92  ? 1    MET H CB    1 
ATOM   26372 C  CG    . MET G 7  1    ? 176.630 147.421 202.304 1.00 33.81  ? 1    MET H CG    1 
ATOM   26373 S  SD    . MET G 7  1    ? 178.370 147.795 202.513 1.00 62.21  ? 1    MET H SD    1 
ATOM   26374 C  CE    . MET G 7  1    ? 178.311 149.578 202.540 1.00 55.93  ? 1    MET H CE    1 
ATOM   26375 N  N     . LEU G 7  2    ? 173.328 146.050 205.415 1.00 53.16  ? 2    LEU H N     1 
ATOM   26376 C  CA    . LEU G 7  2    ? 172.790 145.364 206.576 1.00 42.73  ? 2    LEU H CA    1 
ATOM   26377 C  C     . LEU G 7  2    ? 171.315 145.705 206.703 1.00 41.61  ? 2    LEU H C     1 
ATOM   26378 O  O     . LEU G 7  2    ? 170.796 146.568 205.995 1.00 53.27  ? 2    LEU H O     1 
ATOM   26379 C  CB    . LEU G 7  2    ? 173.529 145.760 207.861 1.00 43.40  ? 2    LEU H CB    1 
ATOM   26380 C  CG    . LEU G 7  2    ? 175.016 145.439 207.962 1.00 47.35  ? 2    LEU H CG    1 
ATOM   26381 C  CD1   . LEU G 7  2    ? 175.664 146.280 209.031 1.00 45.79  ? 2    LEU H CD1   1 
ATOM   26382 C  CD2   . LEU G 7  2    ? 175.202 143.973 208.257 1.00 47.31  ? 2    LEU H CD2   1 
ATOM   26383 N  N     . ILE G 7  3    ? 170.636 145.012 207.610 1.00 42.02  ? 3    ILE H N     1 
ATOM   26384 C  CA    . ILE G 7  3    ? 169.288 145.458 207.970 1.00 39.14  ? 3    ILE H CA    1 
ATOM   26385 C  C     . ILE G 7  3    ? 169.389 146.856 208.559 1.00 38.91  ? 3    ILE H C     1 
ATOM   26386 O  O     . ILE G 7  3    ? 170.251 147.098 209.425 1.00 48.04  ? 3    ILE H O     1 
ATOM   26387 C  CB    . ILE G 7  3    ? 168.637 144.481 208.966 1.00 38.06  ? 3    ILE H CB    1 
ATOM   26388 C  CG1   . ILE G 7  3    ? 168.238 143.191 208.261 1.00 45.34  ? 3    ILE H CG1   1 
ATOM   26389 C  CG2   . ILE G 7  3    ? 167.414 145.097 209.612 1.00 34.55  ? 3    ILE H CG2   1 
ATOM   26390 C  CD1   . ILE G 7  3    ? 168.161 142.005 209.173 1.00 45.32  ? 3    ILE H CD1   1 
ATOM   26391 N  N     . PRO G 7  4    ? 168.573 147.813 208.124 1.00 40.82  ? 4    PRO H N     1 
ATOM   26392 C  CA    . PRO G 7  4    ? 168.757 149.193 208.580 1.00 41.62  ? 4    PRO H CA    1 
ATOM   26393 C  C     . PRO G 7  4    ? 168.564 149.312 210.082 1.00 44.07  ? 4    PRO H C     1 
ATOM   26394 O  O     . PRO G 7  4    ? 167.914 148.482 210.717 1.00 50.99  ? 4    PRO H O     1 
ATOM   26395 C  CB    . PRO G 7  4    ? 167.682 149.967 207.812 1.00 39.49  ? 4    PRO H CB    1 
ATOM   26396 C  CG    . PRO G 7  4    ? 166.682 148.943 207.433 1.00 38.32  ? 4    PRO H CG    1 
ATOM   26397 C  CD    . PRO G 7  4    ? 167.450 147.695 207.183 1.00 36.37  ? 4    PRO H CD    1 
ATOM   26398 N  N     . VAL G 7  5    ? 169.176 150.348 210.653 1.00 41.53  ? 5    VAL H N     1 
ATOM   26399 C  CA    . VAL G 7  5    ? 169.067 150.568 212.090 1.00 41.79  ? 5    VAL H CA    1 
ATOM   26400 C  C     . VAL G 7  5    ? 167.619 150.827 212.478 1.00 47.45  ? 5    VAL H C     1 
ATOM   26401 O  O     . VAL G 7  5    ? 167.111 150.265 213.454 1.00 56.23  ? 5    VAL H O     1 
ATOM   26402 C  CB    . VAL G 7  5    ? 169.990 151.719 212.521 1.00 35.50  ? 5    VAL H CB    1 
ATOM   26403 C  CG1   . VAL G 7  5    ? 169.703 152.105 213.942 1.00 41.96  ? 5    VAL H CG1   1 
ATOM   26404 C  CG2   . VAL G 7  5    ? 171.431 151.306 212.380 1.00 30.55  ? 5    VAL H CG2   1 
ATOM   26405 N  N     . VAL G 7  6    ? 166.930 151.669 211.717 1.00 48.31  ? 6    VAL H N     1 
ATOM   26406 C  CA    . VAL G 7  6    ? 165.515 151.925 211.922 1.00 40.22  ? 6    VAL H CA    1 
ATOM   26407 C  C     . VAL G 7  6    ? 164.792 151.616 210.622 1.00 44.03  ? 6    VAL H C     1 
ATOM   26408 O  O     . VAL G 7  6    ? 165.375 151.644 209.538 1.00 45.73  ? 6    VAL H O     1 
ATOM   26409 C  CB    . VAL G 7  6    ? 165.235 153.373 212.367 1.00 37.97  ? 6    VAL H CB    1 
ATOM   26410 C  CG1   . VAL G 7  6    ? 165.749 153.606 213.769 1.00 37.13  ? 6    VAL H CG1   1 
ATOM   26411 C  CG2   . VAL G 7  6    ? 165.862 154.343 211.404 1.00 33.49  ? 6    VAL H CG2   1 
ATOM   26412 N  N     . CYS G 7  7    ? 163.506 151.304 210.746 1.00 47.48  ? 7    CYS H N     1 
ATOM   26413 C  CA    . CYS G 7  7    ? 162.682 151.057 209.573 1.00 33.63  ? 7    CYS H CA    1 
ATOM   26414 C  C     . CYS G 7  7    ? 162.680 152.281 208.671 1.00 40.88  ? 7    CYS H C     1 
ATOM   26415 O  O     . CYS G 7  7    ? 162.449 153.401 209.130 1.00 54.45  ? 7    CYS H O     1 
ATOM   26416 C  CB    . CYS G 7  7    ? 161.261 150.706 210.006 1.00 32.35  ? 7    CYS H CB    1 
ATOM   26417 S  SG    . CYS G 7  7    ? 160.003 150.879 208.741 1.00 56.44  ? 7    CYS H SG    1 
ATOM   26418 N  N     . PHE G 7  8    ? 162.937 152.062 207.380 1.00 44.82  ? 8    PHE H N     1 
ATOM   26419 C  CA    . PHE G 7  8    ? 163.038 153.170 206.436 1.00 34.99  ? 8    PHE H CA    1 
ATOM   26420 C  C     . PHE G 7  8    ? 161.763 153.994 206.386 1.00 43.21  ? 8    PHE H C     1 
ATOM   26421 O  O     . PHE G 7  8    ? 161.811 155.197 206.115 1.00 51.49  ? 8    PHE H O     1 
ATOM   26422 C  CB    . PHE G 7  8    ? 163.346 152.643 205.039 1.00 39.64  ? 8    PHE H CB    1 
ATOM   26423 C  CG    . PHE G 7  8    ? 164.748 152.173 204.861 1.00 49.50  ? 8    PHE H CG    1 
ATOM   26424 C  CD1   . PHE G 7  8    ? 165.809 152.954 205.264 1.00 48.19  ? 8    PHE H CD1   1 
ATOM   26425 C  CD2   . PHE G 7  8    ? 165.005 150.949 204.280 1.00 46.56  ? 8    PHE H CD2   1 
ATOM   26426 C  CE1   . PHE G 7  8    ? 167.097 152.521 205.096 1.00 41.96  ? 8    PHE H CE1   1 
ATOM   26427 C  CE2   . PHE G 7  8    ? 166.291 150.512 204.113 1.00 49.76  ? 8    PHE H CE2   1 
ATOM   26428 C  CZ    . PHE G 7  8    ? 167.337 151.302 204.520 1.00 49.36  ? 8    PHE H CZ    1 
ATOM   26429 N  N     . THR G 7  9    ? 160.621 153.369 206.640 1.00 38.67  ? 9    THR H N     1 
ATOM   26430 C  CA    . THR G 7  9    ? 159.327 153.996 206.433 1.00 40.97  ? 9    THR H CA    1 
ATOM   26431 C  C     . THR G 7  9    ? 158.866 154.803 207.640 1.00 47.19  ? 9    THR H C     1 
ATOM   26432 O  O     . THR G 7  9    ? 158.469 155.961 207.496 1.00 58.48  ? 9    THR H O     1 
ATOM   26433 C  CB    . THR G 7  9    ? 158.296 152.923 206.094 1.00 45.08  ? 9    THR H CB    1 
ATOM   26434 O  OG1   . THR G 7  9    ? 158.561 152.399 204.790 1.00 44.47  ? 9    THR H OG1   1 
ATOM   26435 C  CG2   . THR G 7  9    ? 156.911 153.495 206.122 1.00 40.79  ? 9    THR H CG2   1 
ATOM   26436 N  N     . CYS G 7  10   ? 158.904 154.209 208.830 1.00 41.11  ? 10   CYS H N     1 
ATOM   26437 C  CA    . CYS G 7  10   ? 158.373 154.852 210.020 1.00 37.96  ? 10   CYS H CA    1 
ATOM   26438 C  C     . CYS G 7  10   ? 159.425 155.167 211.069 1.00 44.74  ? 10   CYS H C     1 
ATOM   26439 O  O     . CYS G 7  10   ? 159.125 155.902 212.015 1.00 49.17  ? 10   CYS H O     1 
ATOM   26440 C  CB    . CYS G 7  10   ? 157.286 153.978 210.655 1.00 37.80  ? 10   CYS H CB    1 
ATOM   26441 S  SG    . CYS G 7  10   ? 157.908 152.512 211.464 1.00 53.01  ? 10   CYS H SG    1 
ATOM   26442 N  N     . GLY G 7  11   ? 160.636 154.645 210.936 1.00 39.00  ? 11   GLY H N     1 
ATOM   26443 C  CA    . GLY G 7  11   ? 161.667 154.934 211.905 1.00 35.72  ? 11   GLY H CA    1 
ATOM   26444 C  C     . GLY G 7  11   ? 161.657 154.066 213.137 1.00 40.18  ? 11   GLY H C     1 
ATOM   26445 O  O     . GLY G 7  11   ? 162.381 154.368 214.090 1.00 46.62  ? 11   GLY H O     1 
ATOM   26446 N  N     . PHE G 7  12   ? 160.854 153.013 213.163 1.00 41.69  ? 12   PHE H N     1 
ATOM   26447 C  CA    . PHE G 7  12   ? 160.908 152.080 214.272 1.00 31.68  ? 12   PHE H CA    1 
ATOM   26448 C  C     . PHE G 7  12   ? 162.246 151.345 214.264 1.00 51.17  ? 12   PHE H C     1 
ATOM   26449 O  O     . PHE G 7  12   ? 162.697 150.883 213.213 1.00 45.09  ? 12   PHE H O     1 
ATOM   26450 C  CB    . PHE G 7  12   ? 159.762 151.077 214.189 1.00 42.39  ? 12   PHE H CB    1 
ATOM   26451 C  CG    . PHE G 7  12   ? 159.665 150.173 215.378 1.00 51.29  ? 12   PHE H CG    1 
ATOM   26452 C  CD1   . PHE G 7  12   ? 158.937 150.548 216.488 1.00 49.74  ? 12   PHE H CD1   1 
ATOM   26453 C  CD2   . PHE G 7  12   ? 160.307 148.947 215.389 1.00 45.22  ? 12   PHE H CD2   1 
ATOM   26454 C  CE1   . PHE G 7  12   ? 158.851 149.721 217.579 1.00 54.96  ? 12   PHE H CE1   1 
ATOM   26455 C  CE2   . PHE G 7  12   ? 160.225 148.121 216.480 1.00 42.91  ? 12   PHE H CE2   1 
ATOM   26456 C  CZ    . PHE G 7  12   ? 159.497 148.506 217.575 1.00 52.94  ? 12   PHE H CZ    1 
ATOM   26457 N  N     . PRO G 7  13   ? 162.897 151.211 215.412 1.00 51.36  ? 13   PRO H N     1 
ATOM   26458 C  CA    . PRO G 7  13   ? 164.229 150.580 215.468 1.00 44.27  ? 13   PRO H CA    1 
ATOM   26459 C  C     . PRO G 7  13   ? 164.216 149.057 215.345 1.00 47.65  ? 13   PRO H C     1 
ATOM   26460 O  O     . PRO G 7  13   ? 164.284 148.309 216.312 1.00 56.00  ? 13   PRO H O     1 
ATOM   26461 C  CB    . PRO G 7  13   ? 164.748 151.028 216.834 1.00 38.41  ? 13   PRO H CB    1 
ATOM   26462 C  CG    . PRO G 7  13   ? 163.528 151.197 217.645 1.00 30.23  ? 13   PRO H CG    1 
ATOM   26463 C  CD    . PRO G 7  13   ? 162.481 151.727 216.725 1.00 42.86  ? 13   PRO H CD    1 
ATOM   26464 N  N     . ILE G 7  14   ? 164.133 148.577 214.104 1.00 46.30  ? 14   ILE H N     1 
ATOM   26465 C  CA    . ILE G 7  14   ? 164.275 147.148 213.848 1.00 38.33  ? 14   ILE H CA    1 
ATOM   26466 C  C     . ILE G 7  14   ? 165.728 146.700 213.922 1.00 49.00  ? 14   ILE H C     1 
ATOM   26467 O  O     . ILE G 7  14   ? 166.000 145.498 214.059 1.00 61.38  ? 14   ILE H O     1 
ATOM   26468 C  CB    . ILE G 7  14   ? 163.680 146.782 212.479 1.00 43.90  ? 14   ILE H CB    1 
ATOM   26469 C  CG1   . ILE G 7  14   ? 164.186 147.744 211.407 1.00 40.96  ? 14   ILE H CG1   1 
ATOM   26470 C  CG2   . ILE G 7  14   ? 162.168 146.802 212.538 1.00 48.37  ? 14   ILE H CG2   1 
ATOM   26471 C  CD1   . ILE G 7  14   ? 164.072 147.218 210.011 1.00 33.72  ? 14   ILE H CD1   1 
ATOM   26472 N  N     . GLY G 7  15   ? 166.675 147.635 213.840 1.00 47.46  ? 15   GLY H N     1 
ATOM   26473 C  CA    . GLY G 7  15   ? 168.075 147.284 213.971 1.00 49.37  ? 15   GLY H CA    1 
ATOM   26474 C  C     . GLY G 7  15   ? 168.452 146.810 215.353 1.00 54.39  ? 15   GLY H C     1 
ATOM   26475 O  O     . GLY G 7  15   ? 169.510 146.198 215.518 1.00 62.48  ? 15   GLY H O     1 
ATOM   26476 N  N     . THR G 7  16   ? 167.612 147.086 216.350 1.00 43.74  ? 16   THR H N     1 
ATOM   26477 C  CA    . THR G 7  16   ? 167.844 146.546 217.682 1.00 44.80  ? 16   THR H CA    1 
ATOM   26478 C  C     . THR G 7  16   ? 167.819 145.028 217.656 1.00 50.78  ? 16   THR H C     1 
ATOM   26479 O  O     . THR G 7  16   ? 168.612 144.369 218.337 1.00 59.86  ? 16   THR H O     1 
ATOM   26480 C  CB    . THR G 7  16   ? 166.790 147.069 218.654 1.00 45.90  ? 16   THR H CB    1 
ATOM   26481 O  OG1   . THR G 7  16   ? 166.433 148.408 218.303 1.00 56.79  ? 16   THR H OG1   1 
ATOM   26482 C  CG2   . THR G 7  16   ? 167.328 147.059 220.057 1.00 51.70  ? 16   THR H CG2   1 
ATOM   26483 N  N     . TYR G 7  17   ? 166.911 144.457 216.875 1.00 52.50  ? 17   TYR H N     1 
ATOM   26484 C  CA    . TYR G 7  17   ? 166.747 143.018 216.784 1.00 55.62  ? 17   TYR H CA    1 
ATOM   26485 C  C     . TYR G 7  17   ? 167.193 142.466 215.442 1.00 57.04  ? 17   TYR H C     1 
ATOM   26486 O  O     . TYR G 7  17   ? 166.890 141.315 215.138 1.00 58.06  ? 17   TYR H O     1 
ATOM   26487 C  CB    . TYR G 7  17   ? 165.288 142.647 217.036 1.00 57.01  ? 17   TYR H CB    1 
ATOM   26488 C  CG    . TYR G 7  17   ? 164.579 143.585 217.977 1.00 57.89  ? 17   TYR H CG    1 
ATOM   26489 C  CD1   . TYR G 7  17   ? 164.759 143.492 219.347 1.00 53.46  ? 17   TYR H CD1   1 
ATOM   26490 C  CD2   . TYR G 7  17   ? 163.732 144.569 217.494 1.00 55.21  ? 17   TYR H CD2   1 
ATOM   26491 C  CE1   . TYR G 7  17   ? 164.112 144.348 220.207 1.00 64.02  ? 17   TYR H CE1   1 
ATOM   26492 C  CE2   . TYR G 7  17   ? 163.083 145.430 218.345 1.00 57.50  ? 17   TYR H CE2   1 
ATOM   26493 C  CZ    . TYR G 7  17   ? 163.274 145.316 219.701 1.00 64.80  ? 17   TYR H CZ    1 
ATOM   26494 O  OH    . TYR G 7  17   ? 162.625 146.174 220.556 1.00 62.07  ? 17   TYR H OH    1 
ATOM   26495 N  N     . ALA G 7  18   ? 167.886 143.263 214.626 1.00 53.73  ? 18   ALA H N     1 
ATOM   26496 C  CA    . ALA G 7  18   ? 168.335 142.789 213.318 1.00 49.28  ? 18   ALA H CA    1 
ATOM   26497 C  C     . ALA G 7  18   ? 169.202 141.537 213.428 1.00 58.33  ? 18   ALA H C     1 
ATOM   26498 O  O     . ALA G 7  18   ? 168.970 140.547 212.724 1.00 64.53  ? 18   ALA H O     1 
ATOM   26499 C  CB    . ALA G 7  18   ? 169.096 143.901 212.601 1.00 53.78  ? 18   ALA H CB    1 
ATOM   26500 N  N     . ALA G 7  19   ? 170.212 141.560 214.301 1.00 53.98  ? 19   ALA H N     1 
ATOM   26501 C  CA    . ALA G 7  19   ? 171.137 140.431 214.396 1.00 51.38  ? 19   ALA H CA    1 
ATOM   26502 C  C     . ALA G 7  19   ? 170.459 139.198 214.977 1.00 53.89  ? 19   ALA H C     1 
ATOM   26503 O  O     . ALA G 7  19   ? 170.626 138.079 214.462 1.00 56.41  ? 19   ALA H O     1 
ATOM   26504 C  CB    . ALA G 7  19   ? 172.344 140.819 215.244 1.00 57.96  ? 19   ALA H CB    1 
ATOM   26505 N  N     . ILE G 7  20   ? 169.707 139.384 216.063 1.00 57.24  ? 20   ILE H N     1 
ATOM   26506 C  CA    . ILE G 7  20   ? 168.967 138.281 216.659 1.00 51.65  ? 20   ILE H CA    1 
ATOM   26507 C  C     . ILE G 7  20   ? 168.017 137.683 215.640 1.00 56.50  ? 20   ILE H C     1 
ATOM   26508 O  O     . ILE G 7  20   ? 167.890 136.460 215.536 1.00 62.28  ? 20   ILE H O     1 
ATOM   26509 C  CB    . ILE G 7  20   ? 168.221 138.754 217.920 1.00 54.89  ? 20   ILE H CB    1 
ATOM   26510 C  CG1   . ILE G 7  20   ? 169.209 139.261 218.968 1.00 59.51  ? 20   ILE H CG1   1 
ATOM   26511 C  CG2   . ILE G 7  20   ? 167.376 137.637 218.491 1.00 47.55  ? 20   ILE H CG2   1 
ATOM   26512 C  CD1   . ILE G 7  20   ? 168.589 140.169 220.002 1.00 58.30  ? 20   ILE H CD1   1 
ATOM   26513 N  N     . PHE G 7  21   ? 167.346 138.532 214.859 1.00 55.21  ? 21   PHE H N     1 
ATOM   26514 C  CA    . PHE G 7  21   ? 166.437 138.034 213.840 1.00 53.43  ? 21   PHE H CA    1 
ATOM   26515 C  C     . PHE G 7  21   ? 167.177 137.233 212.787 1.00 59.89  ? 21   PHE H C     1 
ATOM   26516 O  O     . PHE G 7  21   ? 166.713 136.169 212.380 1.00 65.01  ? 21   PHE H O     1 
ATOM   26517 C  CB    . PHE G 7  21   ? 165.691 139.183 213.172 1.00 49.10  ? 21   PHE H CB    1 
ATOM   26518 C  CG    . PHE G 7  21   ? 164.914 138.757 211.970 1.00 55.10  ? 21   PHE H CG    1 
ATOM   26519 C  CD1   . PHE G 7  21   ? 163.775 137.990 212.109 1.00 52.09  ? 21   PHE H CD1   1 
ATOM   26520 C  CD2   . PHE G 7  21   ? 165.337 139.093 210.701 1.00 49.40  ? 21   PHE H CD2   1 
ATOM   26521 C  CE1   . PHE G 7  21   ? 163.069 137.585 211.012 1.00 51.21  ? 21   PHE H CE1   1 
ATOM   26522 C  CE2   . PHE G 7  21   ? 164.634 138.687 209.603 1.00 50.55  ? 21   PHE H CE2   1 
ATOM   26523 C  CZ    . PHE G 7  21   ? 163.498 137.934 209.758 1.00 57.10  ? 21   PHE H CZ    1 
ATOM   26524 N  N     . ASP G 7  22   ? 168.322 137.732 212.323 1.00 53.68  ? 22   ASP H N     1 
ATOM   26525 C  CA    . ASP G 7  22   ? 169.063 137.020 211.288 1.00 57.93  ? 22   ASP H CA    1 
ATOM   26526 C  C     . ASP G 7  22   ? 169.436 135.619 211.747 1.00 67.06  ? 22   ASP H C     1 
ATOM   26527 O  O     . ASP G 7  22   ? 169.166 134.627 211.055 1.00 72.88  ? 22   ASP H O     1 
ATOM   26528 C  CB    . ASP G 7  22   ? 170.315 137.805 210.908 1.00 70.03  ? 22   ASP H CB    1 
ATOM   26529 C  CG    . ASP G 7  22   ? 170.879 137.386 209.568 1.00 75.34  ? 22   ASP H CG    1 
ATOM   26530 O  OD1   . ASP G 7  22   ? 170.338 136.437 208.963 1.00 71.06  ? 22   ASP H OD1   1 
ATOM   26531 O  OD2   . ASP G 7  22   ? 171.870 137.999 209.122 1.00 75.30  ? 22   ASP H OD2   1 
ATOM   26532 N  N     . LYS G 7  23   ? 170.046 135.513 212.925 1.00 63.82  ? 23   LYS H N     1 
ATOM   26533 C  CA    . LYS G 7  23   ? 170.514 134.201 213.361 1.00 60.58  ? 23   LYS H CA    1 
ATOM   26534 C  C     . LYS G 7  23   ? 169.361 133.295 213.774 1.00 63.61  ? 23   LYS H C     1 
ATOM   26535 O  O     . LYS G 7  23   ? 169.377 132.091 213.481 1.00 65.13  ? 23   LYS H O     1 
ATOM   26536 C  CB    . LYS G 7  23   ? 171.532 134.359 214.477 1.00 60.74  ? 23   LYS H CB    1 
ATOM   26537 C  CG    . LYS G 7  23   ? 172.422 135.556 214.269 1.00 71.31  ? 23   LYS H CG    1 
ATOM   26538 C  CD    . LYS G 7  23   ? 173.562 135.271 213.311 1.00 69.65  ? 23   LYS H CD    1 
ATOM   26539 C  CE    . LYS G 7  23   ? 174.448 136.498 213.154 1.00 69.25  ? 23   LYS H CE    1 
ATOM   26540 N  NZ    . LYS G 7  23   ? 173.828 137.519 212.265 1.00 67.12  ? 23   LYS H NZ    1 
ATOM   26541 N  N     . ALA G 7  24   ? 168.342 133.845 214.435 1.00 61.56  ? 24   ALA H N     1 
ATOM   26542 C  CA    . ALA G 7  24   ? 167.177 133.044 214.781 1.00 58.53  ? 24   ALA H CA    1 
ATOM   26543 C  C     . ALA G 7  24   ? 166.442 132.580 213.535 1.00 60.40  ? 24   ALA H C     1 
ATOM   26544 O  O     . ALA G 7  24   ? 165.873 131.489 213.517 1.00 67.55  ? 24   ALA H O     1 
ATOM   26545 C  CB    . ALA G 7  24   ? 166.245 133.842 215.688 1.00 59.62  ? 24   ALA H CB    1 
ATOM   26546 N  N     . ARG G 7  25   ? 166.452 133.389 212.475 1.00 66.64  ? 25   ARG H N     1 
ATOM   26547 C  CA    . ARG G 7  25   ? 165.804 132.998 211.232 1.00 62.74  ? 25   ARG H CA    1 
ATOM   26548 C  C     . ARG G 7  25   ? 166.577 131.894 210.537 1.00 61.45  ? 25   ARG H C     1 
ATOM   26549 O  O     . ARG G 7  25   ? 165.979 130.959 210.000 1.00 69.90  ? 25   ARG H O     1 
ATOM   26550 C  CB    . ARG G 7  25   ? 165.655 134.207 210.312 1.00 55.82  ? 25   ARG H CB    1 
ATOM   26551 C  CG    . ARG G 7  25   ? 165.077 133.876 208.955 1.00 59.47  ? 25   ARG H CG    1 
ATOM   26552 C  CD    . ARG G 7  25   ? 165.115 135.075 208.036 1.00 67.57  ? 25   ARG H CD    1 
ATOM   26553 N  NE    . ARG G 7  25   ? 166.416 135.729 208.048 1.00 67.98  ? 25   ARG H NE    1 
ATOM   26554 C  CZ    . ARG G 7  25   ? 166.698 136.842 207.386 1.00 67.58  ? 25   ARG H CZ    1 
ATOM   26555 N  NH1   . ARG G 7  25   ? 165.790 137.454 206.646 1.00 64.04  ? 25   ARG H NH1   1 
ATOM   26556 N  NH2   . ARG G 7  25   ? 167.923 137.353 207.469 1.00 62.20  ? 25   ARG H NH2   1 
ATOM   26557 N  N     . THR G 7  26   ? 167.907 131.979 210.535 1.00 64.05  ? 26   THR H N     1 
ATOM   26558 C  CA    . THR G 7  26   ? 168.696 130.879 209.991 1.00 65.31  ? 26   THR H CA    1 
ATOM   26559 C  C     . THR G 7  26   ? 168.418 129.588 210.754 1.00 70.56  ? 26   THR H C     1 
ATOM   26560 O  O     . THR G 7  26   ? 168.185 128.530 210.154 1.00 72.38  ? 26   THR H O     1 
ATOM   26561 C  CB    . THR G 7  26   ? 170.183 131.225 210.031 1.00 70.96  ? 26   THR H CB    1 
ATOM   26562 O  OG1   . THR G 7  26   ? 170.453 132.280 209.101 1.00 72.08  ? 26   THR H OG1   1 
ATOM   26563 C  CG2   . THR G 7  26   ? 171.017 130.015 209.663 1.00 68.39  ? 26   THR H CG2   1 
ATOM   26564 N  N     . GLU G 7  27   ? 168.393 129.670 212.088 1.00 76.74  ? 27   GLU H N     1 
ATOM   26565 C  CA    . GLU G 7  27   ? 168.097 128.493 212.898 1.00 72.65  ? 27   GLU H CA    1 
ATOM   26566 C  C     . GLU G 7  27   ? 166.702 127.953 212.608 1.00 71.17  ? 27   GLU H C     1 
ATOM   26567 O  O     . GLU G 7  27   ? 166.521 126.746 212.429 1.00 73.26  ? 27   GLU H O     1 
ATOM   26568 C  CB    . GLU G 7  27   ? 168.228 128.834 214.383 1.00 70.53  ? 27   GLU H CB    1 
ATOM   26569 C  CG    . GLU G 7  27   ? 169.649 128.860 214.931 1.00 74.05  ? 27   GLU H CG    1 
ATOM   26570 C  CD    . GLU G 7  27   ? 170.646 128.106 214.074 1.00 83.94  ? 27   GLU H CD    1 
ATOM   26571 O  OE1   . GLU G 7  27   ? 171.567 128.747 213.525 1.00 83.22  ? 27   GLU H OE1   1 
ATOM   26572 O  OE2   . GLU G 7  27   ? 170.530 126.866 213.977 1.00 81.75  ? 27   GLU H OE2   1 
ATOM   26573 N  N     . TYR G 7  28   ? 165.706 128.836 212.543 1.00 73.39  ? 28   TYR H N     1 
ATOM   26574 C  CA    . TYR G 7  28   ? 164.322 128.407 212.403 1.00 67.01  ? 28   TYR H CA    1 
ATOM   26575 C  C     . TYR G 7  28   ? 164.055 127.851 211.015 1.00 70.96  ? 28   TYR H C     1 
ATOM   26576 O  O     . TYR G 7  28   ? 163.208 126.966 210.855 1.00 75.58  ? 28   TYR H O     1 
ATOM   26577 C  CB    . TYR G 7  28   ? 163.393 129.580 212.726 1.00 67.92  ? 28   TYR H CB    1 
ATOM   26578 C  CG    . TYR G 7  28   ? 161.926 129.356 212.444 1.00 73.99  ? 28   TYR H CG    1 
ATOM   26579 C  CD1   . TYR G 7  28   ? 161.392 129.569 211.186 1.00 75.74  ? 28   TYR H CD1   1 
ATOM   26580 C  CD2   . TYR G 7  28   ? 161.073 128.928 213.448 1.00 72.99  ? 28   TYR H CD2   1 
ATOM   26581 C  CE1   . TYR G 7  28   ? 160.055 129.366 210.942 1.00 73.91  ? 28   TYR H CE1   1 
ATOM   26582 C  CE2   . TYR G 7  28   ? 159.737 128.719 213.210 1.00 69.29  ? 28   TYR H CE2   1 
ATOM   26583 C  CZ    . TYR G 7  28   ? 159.233 128.938 211.955 1.00 73.59  ? 28   TYR H CZ    1 
ATOM   26584 O  OH    . TYR G 7  28   ? 157.898 128.733 211.709 1.00 78.93  ? 28   TYR H OH    1 
ATOM   26585 N  N     . ILE G 7  29   ? 164.758 128.358 210.004 1.00 71.59  ? 29   ILE H N     1 
ATOM   26586 C  CA    . ILE G 7  29   ? 164.662 127.782 208.672 1.00 71.58  ? 29   ILE H CA    1 
ATOM   26587 C  C     . ILE G 7  29   ? 165.318 126.410 208.645 1.00 75.83  ? 29   ILE H C     1 
ATOM   26588 O  O     . ILE G 7  29   ? 164.806 125.476 208.020 1.00 75.92  ? 29   ILE H O     1 
ATOM   26589 C  CB    . ILE G 7  29   ? 165.282 128.738 207.639 1.00 67.99  ? 29   ILE H CB    1 
ATOM   26590 C  CG1   . ILE G 7  29   ? 164.371 129.944 207.427 1.00 73.00  ? 29   ILE H CG1   1 
ATOM   26591 C  CG2   . ILE G 7  29   ? 165.520 128.033 206.321 1.00 73.32  ? 29   ILE H CG2   1 
ATOM   26592 C  CD1   . ILE G 7  29   ? 165.014 131.047 206.634 1.00 75.08  ? 29   ILE H CD1   1 
ATOM   26593 N  N     . LYS G 7  30   ? 166.446 126.257 209.345 1.00 76.84  ? 30   LYS H N     1 
ATOM   26594 C  CA    . LYS G 7  30   ? 167.139 124.972 209.343 1.00 69.52  ? 30   LYS H CA    1 
ATOM   26595 C  C     . LYS G 7  30   ? 166.268 123.859 209.914 1.00 70.58  ? 30   LYS H C     1 
ATOM   26596 O  O     . LYS G 7  30   ? 166.241 122.748 209.373 1.00 75.97  ? 30   LYS H O     1 
ATOM   26597 C  CB    . LYS G 7  30   ? 168.451 125.084 210.115 1.00 70.57  ? 30   LYS H CB    1 
ATOM   26598 C  CG    . LYS G 7  30   ? 169.663 124.645 209.316 1.00 72.78  ? 30   LYS H CG    1 
ATOM   26599 C  CD    . LYS G 7  30   ? 170.895 125.448 209.689 1.00 77.36  ? 30   LYS H CD    1 
ATOM   26600 C  CE    . LYS G 7  30   ? 171.096 125.492 211.192 1.00 77.26  ? 30   LYS H CE    1 
ATOM   26601 N  NZ    . LYS G 7  30   ? 172.363 126.182 211.556 1.00 71.00  ? 30   LYS H NZ    1 
ATOM   26602 N  N     . THR G 7  31   ? 165.547 124.129 211.004 1.00 69.46  ? 31   THR H N     1 
ATOM   26603 C  CA    . THR G 7  31   ? 164.689 123.095 211.574 1.00 72.87  ? 31   THR H CA    1 
ATOM   26604 C  C     . THR G 7  31   ? 163.427 122.883 210.750 1.00 73.34  ? 31   THR H C     1 
ATOM   26605 O  O     . THR G 7  31   ? 162.830 121.804 210.805 1.00 78.81  ? 31   THR H O     1 
ATOM   26606 C  CB    . THR G 7  31   ? 164.315 123.432 213.018 1.00 74.35  ? 31   THR H CB    1 
ATOM   26607 O  OG1   . THR G 7  31   ? 163.164 124.283 213.034 1.00 75.69  ? 31   THR H OG1   1 
ATOM   26608 C  CG2   . THR G 7  31   ? 165.467 124.115 213.729 1.00 73.22  ? 31   THR H CG2   1 
ATOM   26609 N  N     . LYS G 7  32   ? 163.001 123.889 209.989 1.00 80.92  ? 32   LYS H N     1 
ATOM   26610 C  CA    . LYS G 7  32   ? 161.786 123.760 209.195 1.00 78.23  ? 32   LYS H CA    1 
ATOM   26611 C  C     . LYS G 7  32   ? 161.986 122.937 207.932 1.00 78.33  ? 32   LYS H C     1 
ATOM   26612 O  O     . LYS G 7  32   ? 160.998 122.508 207.330 1.00 82.81  ? 32   LYS H O     1 
ATOM   26613 C  CB    . LYS G 7  32   ? 161.249 125.142 208.827 1.00 78.86  ? 32   LYS H CB    1 
ATOM   26614 C  CG    . LYS G 7  32   ? 160.363 125.753 209.890 1.00 79.49  ? 32   LYS H CG    1 
ATOM   26615 C  CD    . LYS G 7  32   ? 158.961 125.192 209.825 1.00 81.02  ? 32   LYS H CD    1 
ATOM   26616 C  CE    . LYS G 7  32   ? 158.214 125.450 211.117 1.00 82.73  ? 32   LYS H CE    1 
ATOM   26617 N  NZ    . LYS G 7  32   ? 159.109 125.323 212.299 1.00 82.78  ? 32   LYS H NZ    1 
ATOM   26618 N  N     . MET G 7  33   ? 163.226 122.713 207.511 1.00 84.85  ? 33   MET H N     1 
ATOM   26619 C  CA    . MET G 7  33   ? 163.491 121.856 206.362 1.00 87.55  ? 33   MET H CA    1 
ATOM   26620 C  C     . MET G 7  33   ? 163.741 120.421 206.809 1.00 87.75  ? 33   MET H C     1 
ATOM   26621 O  O     . MET G 7  33   ? 164.837 119.890 206.640 1.00 88.19  ? 33   MET H O     1 
ATOM   26622 C  CB    . MET G 7  33   ? 164.688 122.367 205.555 1.00 86.59  ? 33   MET H CB    1 
ATOM   26623 C  CG    . MET G 7  33   ? 164.759 123.877 205.408 1.00 87.67  ? 33   MET H CG    1 
ATOM   26624 S  SD    . MET G 7  33   ? 163.179 124.639 204.993 1.00 98.24  ? 33   MET H SD    1 
ATOM   26625 C  CE    . MET G 7  33   ? 163.246 124.608 203.205 1.00 88.44  ? 33   MET H CE    1 
ATOM   26626 N  N     . LEU G 7  43   ? 166.328 127.250 198.407 1.00 89.62  ? 43   LEU H N     1 
ATOM   26627 C  CA    . LEU G 7  43   ? 166.572 128.686 198.442 1.00 93.74  ? 43   LEU H CA    1 
ATOM   26628 C  C     . LEU G 7  43   ? 165.246 129.433 198.375 1.00 93.93  ? 43   LEU H C     1 
ATOM   26629 O  O     . LEU G 7  43   ? 165.078 130.479 198.995 1.00 95.43  ? 43   LEU H O     1 
ATOM   26630 C  CB    . LEU G 7  43   ? 167.497 129.101 197.291 1.00 96.02  ? 43   LEU H CB    1 
ATOM   26631 C  CG    . LEU G 7  43   ? 167.955 130.557 197.143 1.00 95.60  ? 43   LEU H CG    1 
ATOM   26632 C  CD1   . LEU G 7  43   ? 166.972 131.382 196.317 1.00 90.46  ? 43   LEU H CD1   1 
ATOM   26633 C  CD2   . LEU G 7  43   ? 168.195 131.200 198.503 1.00 92.30  ? 43   LEU H CD2   1 
ATOM   26634 N  N     . ASP G 7  44   ? 164.303 128.887 197.612 1.00 87.95  ? 44   ASP H N     1 
ATOM   26635 C  CA    . ASP G 7  44   ? 162.984 129.496 197.499 1.00 86.91  ? 44   ASP H CA    1 
ATOM   26636 C  C     . ASP G 7  44   ? 162.029 128.997 198.572 1.00 87.19  ? 44   ASP H C     1 
ATOM   26637 O  O     . ASP G 7  44   ? 161.250 129.784 199.117 1.00 86.91  ? 44   ASP H O     1 
ATOM   26638 C  CB    . ASP G 7  44   ? 162.396 129.233 196.111 1.00 89.75  ? 44   ASP H CB    1 
ATOM   26639 C  CG    . ASP G 7  44   ? 162.643 130.378 195.151 1.00 91.35  ? 44   ASP H CG    1 
ATOM   26640 O  OD1   . ASP G 7  44   ? 163.756 130.941 195.183 1.00 90.61  ? 44   ASP H OD1   1 
ATOM   26641 O  OD2   . ASP G 7  44   ? 161.730 130.716 194.370 1.00 85.27  ? 44   ASP H OD2   1 
ATOM   26642 N  N     . ALA G 7  45   ? 162.078 127.702 198.892 1.00 87.70  ? 45   ALA H N     1 
ATOM   26643 C  CA    . ALA G 7  45   ? 161.230 127.172 199.953 1.00 90.88  ? 45   ALA H CA    1 
ATOM   26644 C  C     . ALA G 7  45   ? 161.601 127.755 201.310 1.00 91.10  ? 45   ALA H C     1 
ATOM   26645 O  O     . ALA G 7  45   ? 160.763 127.798 202.217 1.00 87.99  ? 45   ALA H O     1 
ATOM   26646 C  CB    . ALA G 7  45   ? 161.318 125.648 199.983 1.00 88.25  ? 45   ALA H CB    1 
ATOM   26647 N  N     . SER G 7  46   ? 162.848 128.199 201.471 1.00 81.68  ? 46   SER H N     1 
ATOM   26648 C  CA    . SER G 7  46   ? 163.241 128.868 202.705 1.00 82.23  ? 46   SER H CA    1 
ATOM   26649 C  C     . SER G 7  46   ? 162.585 130.238 202.825 1.00 82.64  ? 46   SER H C     1 
ATOM   26650 O  O     . SER G 7  46   ? 162.291 130.696 203.934 1.00 83.43  ? 46   SER H O     1 
ATOM   26651 C  CB    . SER G 7  46   ? 164.761 128.996 202.771 1.00 79.85  ? 46   SER H CB    1 
ATOM   26652 O  OG    . SER G 7  46   ? 165.252 129.767 201.691 1.00 82.80  ? 46   SER H OG    1 
ATOM   26653 N  N     . LEU G 7  47   ? 162.359 130.911 201.696 1.00 70.79  ? 47   LEU H N     1 
ATOM   26654 C  CA    . LEU G 7  47   ? 161.772 132.244 201.741 1.00 72.87  ? 47   LEU H CA    1 
ATOM   26655 C  C     . LEU G 7  47   ? 160.282 132.198 202.047 1.00 76.06  ? 47   LEU H C     1 
ATOM   26656 O  O     . LEU G 7  47   ? 159.731 133.173 202.568 1.00 75.05  ? 47   LEU H O     1 
ATOM   26657 C  CB    . LEU G 7  47   ? 162.020 132.973 200.424 1.00 74.25  ? 47   LEU H CB    1 
ATOM   26658 C  CG    . LEU G 7  47   ? 163.428 133.529 200.216 1.00 73.46  ? 47   LEU H CG    1 
ATOM   26659 C  CD1   . LEU G 7  47   ? 163.736 133.641 198.736 1.00 75.76  ? 47   LEU H CD1   1 
ATOM   26660 C  CD2   . LEU G 7  47   ? 163.584 134.875 200.900 1.00 70.42  ? 47   LEU H CD2   1 
ATOM   26661 N  N     . GLN G 7  48   ? 159.615 131.085 201.743 1.00 74.05  ? 48   GLN H N     1 
ATOM   26662 C  CA    . GLN G 7  48   ? 158.184 130.960 201.988 1.00 73.54  ? 48   GLN H CA    1 
ATOM   26663 C  C     . GLN G 7  48   ? 157.859 130.481 203.395 1.00 79.72  ? 48   GLN H C     1 
ATOM   26664 O  O     . GLN G 7  48   ? 156.682 130.263 203.698 1.00 77.82  ? 48   GLN H O     1 
ATOM   26665 C  CB    . GLN G 7  48   ? 157.544 130.014 200.970 1.00 77.41  ? 48   GLN H CB    1 
ATOM   26666 C  CG    . GLN G 7  48   ? 158.219 130.001 199.619 1.00 82.04  ? 48   GLN H CG    1 
ATOM   26667 C  CD    . GLN G 7  48   ? 157.497 130.859 198.602 1.00 84.37  ? 48   GLN H CD    1 
ATOM   26668 O  OE1   . GLN G 7  48   ? 156.328 131.198 198.778 1.00 83.44  ? 48   GLN H OE1   1 
ATOM   26669 N  NE2   . GLN G 7  48   ? 158.193 131.215 197.528 1.00 78.18  ? 48   GLN H NE2   1 
ATOM   26670 N  N     . ILE G 7  49   ? 158.861 130.302 204.253 1.00 75.70  ? 49   ILE H N     1 
ATOM   26671 C  CA    . ILE G 7  49   ? 158.600 129.966 205.645 1.00 72.12  ? 49   ILE H CA    1 
ATOM   26672 C  C     . ILE G 7  49   ? 158.117 131.211 206.375 1.00 73.92  ? 49   ILE H C     1 
ATOM   26673 O  O     . ILE G 7  49   ? 158.743 132.276 206.300 1.00 73.22  ? 49   ILE H O     1 
ATOM   26674 C  CB    . ILE G 7  49   ? 159.859 129.385 206.304 1.00 74.66  ? 49   ILE H CB    1 
ATOM   26675 C  CG1   . ILE G 7  49   ? 160.461 128.277 205.436 1.00 78.21  ? 49   ILE H CG1   1 
ATOM   26676 C  CG2   . ILE G 7  49   ? 159.527 128.854 207.674 1.00 74.35  ? 49   ILE H CG2   1 
ATOM   26677 C  CD1   . ILE G 7  49   ? 159.918 126.896 205.722 1.00 69.94  ? 49   ILE H CD1   1 
ATOM   26678 N  N     . GLU G 7  50   ? 156.997 131.087 207.080 1.00 68.16  ? 50   GLU H N     1 
ATOM   26679 C  CA    . GLU G 7  50   ? 156.404 132.237 207.746 1.00 60.98  ? 50   GLU H CA    1 
ATOM   26680 C  C     . GLU G 7  50   ? 157.231 132.635 208.958 1.00 67.46  ? 50   GLU H C     1 
ATOM   26681 O  O     . GLU G 7  50   ? 157.539 131.804 209.816 1.00 69.46  ? 50   GLU H O     1 
ATOM   26682 C  CB    . GLU G 7  50   ? 154.972 131.927 208.172 1.00 59.80  ? 50   GLU H CB    1 
ATOM   26683 C  CG    . GLU G 7  50   ? 153.961 132.020 207.054 1.00 65.37  ? 50   GLU H CG    1 
ATOM   26684 C  CD    . GLU G 7  50   ? 152.549 131.762 207.530 1.00 74.70  ? 50   GLU H CD    1 
ATOM   26685 O  OE1   . GLU G 7  50   ? 152.242 132.101 208.692 1.00 72.89  ? 50   GLU H OE1   1 
ATOM   26686 O  OE2   . GLU G 7  50   ? 151.745 131.221 206.743 1.00 72.78  ? 50   GLU H OE2   1 
ATOM   26687 N  N     . LEU G 7  51   ? 157.577 133.919 209.036 1.00 61.67  ? 51   LEU H N     1 
ATOM   26688 C  CA    . LEU G 7  51   ? 158.345 134.460 210.147 1.00 58.28  ? 51   LEU H CA    1 
ATOM   26689 C  C     . LEU G 7  51   ? 157.504 135.354 211.047 1.00 60.37  ? 51   LEU H C     1 
ATOM   26690 O  O     . LEU G 7  51   ? 158.058 136.125 211.832 1.00 66.06  ? 51   LEU H O     1 
ATOM   26691 C  CB    . LEU G 7  51   ? 159.557 135.230 209.629 1.00 56.01  ? 51   LEU H CB    1 
ATOM   26692 C  CG    . LEU G 7  51   ? 160.442 134.505 208.621 1.00 56.65  ? 51   LEU H CG    1 
ATOM   26693 C  CD1   . LEU G 7  51   ? 161.540 135.428 208.151 1.00 56.90  ? 51   LEU H CD1   1 
ATOM   26694 C  CD2   . LEU G 7  51   ? 161.022 133.242 209.227 1.00 60.48  ? 51   LEU H CD2   1 
ATOM   26695 N  N     . LYS G 7  52   ? 156.177 135.270 210.945 1.00 60.34  ? 52   LYS H N     1 
ATOM   26696 C  CA    . LYS G 7  52   ? 155.312 136.107 211.768 1.00 61.73  ? 52   LYS H CA    1 
ATOM   26697 C  C     . LYS G 7  52   ? 155.573 135.881 213.252 1.00 66.69  ? 52   LYS H C     1 
ATOM   26698 O  O     . LYS G 7  52   ? 155.750 136.835 214.018 1.00 62.01  ? 52   LYS H O     1 
ATOM   26699 C  CB    . LYS G 7  52   ? 153.848 135.825 211.436 1.00 60.16  ? 52   LYS H CB    1 
ATOM   26700 C  CG    . LYS G 7  52   ? 152.935 137.018 211.603 1.00 62.81  ? 52   LYS H CG    1 
ATOM   26701 C  CD    . LYS G 7  52   ? 151.560 136.600 212.088 1.00 62.85  ? 52   LYS H CD    1 
ATOM   26702 C  CE    . LYS G 7  52   ? 150.790 135.872 211.002 1.00 66.82  ? 52   LYS H CE    1 
ATOM   26703 N  NZ    . LYS G 7  52   ? 150.040 136.807 210.120 1.00 65.33  ? 52   LYS H NZ    1 
ATOM   26704 N  N     . ASP G 7  53   ? 155.603 134.616 213.673 1.00 69.76  ? 53   ASP H N     1 
ATOM   26705 C  CA    . ASP G 7  53   ? 155.800 134.301 215.082 1.00 66.98  ? 53   ASP H CA    1 
ATOM   26706 C  C     . ASP G 7  53   ? 157.183 134.719 215.561 1.00 65.53  ? 53   ASP H C     1 
ATOM   26707 O  O     . ASP G 7  53   ? 157.327 135.241 216.671 1.00 70.08  ? 53   ASP H O     1 
ATOM   26708 C  CB    . ASP G 7  53   ? 155.581 132.809 215.314 1.00 74.77  ? 53   ASP H CB    1 
ATOM   26709 C  CG    . ASP G 7  53   ? 154.160 132.379 215.024 1.00 78.49  ? 53   ASP H CG    1 
ATOM   26710 O  OD1   . ASP G 7  53   ? 153.253 133.235 215.086 1.00 72.92  ? 53   ASP H OD1   1 
ATOM   26711 O  OD2   . ASP G 7  53   ? 153.952 131.185 214.732 1.00 76.56  ? 53   ASP H OD2   1 
ATOM   26712 N  N     . LEU G 7  54   ? 158.211 134.494 214.743 1.00 54.47  ? 54   LEU H N     1 
ATOM   26713 C  CA    . LEU G 7  54   ? 159.570 134.862 215.125 1.00 55.98  ? 54   LEU H CA    1 
ATOM   26714 C  C     . LEU G 7  54   ? 159.691 136.364 215.350 1.00 61.70  ? 54   LEU H C     1 
ATOM   26715 O  O     . LEU G 7  54   ? 160.244 136.817 216.361 1.00 67.84  ? 54   LEU H O     1 
ATOM   26716 C  CB    . LEU G 7  54   ? 160.543 134.403 214.041 1.00 56.75  ? 54   LEU H CB    1 
ATOM   26717 C  CG    . LEU G 7  54   ? 161.854 133.757 214.471 1.00 62.15  ? 54   LEU H CG    1 
ATOM   26718 C  CD1   . LEU G 7  54   ? 161.588 132.382 215.045 1.00 65.39  ? 54   LEU H CD1   1 
ATOM   26719 C  CD2   . LEU G 7  54   ? 162.784 133.664 213.284 1.00 63.49  ? 54   LEU H CD2   1 
ATOM   26720 N  N     . ILE G 7  55   ? 159.162 137.154 214.417 1.00 64.69  ? 55   ILE H N     1 
ATOM   26721 C  CA    . ILE G 7  55   ? 159.263 138.604 214.518 1.00 56.16  ? 55   ILE H CA    1 
ATOM   26722 C  C     . ILE G 7  55   ? 158.408 139.122 215.666 1.00 52.11  ? 55   ILE H C     1 
ATOM   26723 O  O     . ILE G 7  55   ? 158.793 140.065 216.364 1.00 57.00  ? 55   ILE H O     1 
ATOM   26724 C  CB    . ILE G 7  55   ? 158.886 139.251 213.176 1.00 56.06  ? 55   ILE H CB    1 
ATOM   26725 C  CG1   . ILE G 7  55   ? 159.838 138.777 212.081 1.00 54.06  ? 55   ILE H CG1   1 
ATOM   26726 C  CG2   . ILE G 7  55   ? 158.952 140.749 213.270 1.00 61.19  ? 55   ILE H CG2   1 
ATOM   26727 C  CD1   . ILE G 7  55   ? 159.254 138.857 210.703 1.00 56.52  ? 55   ILE H CD1   1 
ATOM   26728 N  N     . THR G 7  56   ? 157.236 138.521 215.882 1.00 64.16  ? 56   THR H N     1 
ATOM   26729 C  CA    . THR G 7  56   ? 156.412 138.918 217.019 1.00 61.24  ? 56   THR H CA    1 
ATOM   26730 C  C     . THR G 7  56   ? 157.119 138.632 218.336 1.00 56.80  ? 56   THR H C     1 
ATOM   26731 O  O     . THR G 7  56   ? 157.096 139.459 219.254 1.00 55.89  ? 56   THR H O     1 
ATOM   26732 C  CB    . THR G 7  56   ? 155.064 138.202 216.974 1.00 63.88  ? 56   THR H CB    1 
ATOM   26733 O  OG1   . THR G 7  56   ? 154.536 138.253 215.644 1.00 65.99  ? 56   THR H OG1   1 
ATOM   26734 C  CG2   . THR G 7  56   ? 154.085 138.862 217.923 1.00 59.55  ? 56   THR H CG2   1 
ATOM   26735 N  N     . ALA G 7  57   ? 157.754 137.463 218.448 1.00 64.15  ? 57   ALA H N     1 
ATOM   26736 C  CA    . ALA G 7  57   ? 158.520 137.143 219.645 1.00 62.41  ? 57   ALA H CA    1 
ATOM   26737 C  C     . ALA G 7  57   ? 159.705 138.076 219.811 1.00 57.24  ? 57   ALA H C     1 
ATOM   26738 O  O     . ALA G 7  57   ? 160.169 138.293 220.933 1.00 67.26  ? 57   ALA H O     1 
ATOM   26739 C  CB    . ALA G 7  57   ? 158.993 135.694 219.596 1.00 56.53  ? 57   ALA H CB    1 
ATOM   26740 N  N     . LEU G 7  58   ? 160.210 138.629 218.711 1.00 52.88  ? 58   LEU H N     1 
ATOM   26741 C  CA    . LEU G 7  58   ? 161.281 139.612 218.813 1.00 51.84  ? 58   LEU H CA    1 
ATOM   26742 C  C     . LEU G 7  58   ? 160.813 140.902 219.472 1.00 57.67  ? 58   LEU H C     1 
ATOM   26743 O  O     . LEU G 7  58   ? 161.636 141.669 219.978 1.00 55.66  ? 58   LEU H O     1 
ATOM   26744 C  CB    . LEU G 7  58   ? 161.834 139.913 217.430 1.00 54.94  ? 58   LEU H CB    1 
ATOM   26745 C  CG    . LEU G 7  58   ? 163.126 139.202 217.082 1.00 57.06  ? 58   LEU H CG    1 
ATOM   26746 C  CD1   . LEU G 7  58   ? 163.592 139.746 215.774 1.00 60.62  ? 58   LEU H CD1   1 
ATOM   26747 C  CD2   . LEU G 7  58   ? 164.160 139.409 218.165 1.00 54.36  ? 58   LEU H CD2   1 
ATOM   26748 N  N     . GLY G 7  59   ? 159.510 141.159 219.476 1.00 63.40  ? 59   GLY H N     1 
ATOM   26749 C  CA    . GLY G 7  59   ? 158.959 142.390 220.000 1.00 60.31  ? 59   GLY H CA    1 
ATOM   26750 C  C     . GLY G 7  59   ? 158.543 143.385 218.942 1.00 67.64  ? 59   GLY H C     1 
ATOM   26751 O  O     . GLY G 7  59   ? 157.921 144.398 219.281 1.00 70.16  ? 59   GLY H O     1 
ATOM   26752 N  N     . ILE G 7  60   ? 158.869 143.135 217.680 1.00 58.80  ? 60   ILE H N     1 
ATOM   26753 C  CA    . ILE G 7  60   ? 158.492 144.047 216.594 1.00 57.52  ? 60   ILE H CA    1 
ATOM   26754 C  C     . ILE G 7  60   ? 156.982 143.991 216.394 1.00 55.66  ? 60   ILE H C     1 
ATOM   26755 O  O     . ILE G 7  60   ? 156.400 142.892 216.418 1.00 54.09  ? 60   ILE H O     1 
ATOM   26756 C  CB    . ILE G 7  60   ? 159.239 143.675 215.310 1.00 53.85  ? 60   ILE H CB    1 
ATOM   26757 C  CG1   . ILE G 7  60   ? 160.706 144.088 215.409 1.00 55.49  ? 60   ILE H CG1   1 
ATOM   26758 C  CG2   . ILE G 7  60   ? 158.600 144.318 214.091 1.00 55.47  ? 60   ILE H CG2   1 
ATOM   26759 C  CD1   . ILE G 7  60   ? 161.669 142.984 215.071 1.00 58.67  ? 60   ILE H CD1   1 
ATOM   26760 N  N     . PRO G 7  61   ? 156.309 145.123 216.210 1.00 54.85  ? 61   PRO H N     1 
ATOM   26761 C  CA    . PRO G 7  61   ? 154.852 145.104 216.037 1.00 57.72  ? 61   PRO H CA    1 
ATOM   26762 C  C     . PRO G 7  61   ? 154.454 144.591 214.660 1.00 57.84  ? 61   PRO H C     1 
ATOM   26763 O  O     . PRO G 7  61   ? 155.275 144.406 213.762 1.00 57.10  ? 61   PRO H O     1 
ATOM   26764 C  CB    . PRO G 7  61   ? 154.446 146.569 216.220 1.00 60.01  ? 61   PRO H CB    1 
ATOM   26765 C  CG    . PRO G 7  61   ? 155.661 147.268 216.733 1.00 56.98  ? 61   PRO H CG    1 
ATOM   26766 C  CD    . PRO G 7  61   ? 156.835 146.492 216.278 1.00 52.78  ? 61   PRO H CD    1 
ATOM   26767 N  N     . MET G 7  62   ? 153.149 144.360 214.506 1.00 64.97  ? 62   MET H N     1 
ATOM   26768 C  CA    . MET G 7  62   ? 152.574 143.909 213.239 1.00 65.93  ? 62   MET H CA    1 
ATOM   26769 C  C     . MET G 7  62   ? 152.440 145.100 212.290 1.00 62.30  ? 62   MET H C     1 
ATOM   26770 O  O     . MET G 7  62   ? 151.347 145.540 211.931 1.00 69.67  ? 62   MET H O     1 
ATOM   26771 C  CB    . MET G 7  62   ? 151.222 143.244 213.464 1.00 68.04  ? 62   MET H CB    1 
ATOM   26772 C  CG    . MET G 7  62   ? 150.803 142.274 212.365 1.00 66.98  ? 62   MET H CG    1 
ATOM   26773 S  SD    . MET G 7  62   ? 151.550 140.633 212.401 1.00 82.44  ? 62   MET H SD    1 
ATOM   26774 C  CE    . MET G 7  62   ? 152.225 140.584 214.054 1.00 70.05  ? 62   MET H CE    1 
ATOM   26775 N  N     . ARG G 7  63   ? 153.586 145.628 211.880 1.00 47.69  ? 63   ARG H N     1 
ATOM   26776 C  CA    . ARG G 7  63   ? 153.640 146.751 210.958 1.00 48.28  ? 63   ARG H CA    1 
ATOM   26777 C  C     . ARG G 7  63   ? 154.153 146.267 209.613 1.00 51.82  ? 63   ARG H C     1 
ATOM   26778 O  O     . ARG G 7  63   ? 155.163 145.563 209.550 1.00 62.84  ? 63   ARG H O     1 
ATOM   26779 C  CB    . ARG G 7  63   ? 154.529 147.868 211.502 1.00 49.59  ? 63   ARG H CB    1 
ATOM   26780 C  CG    . ARG G 7  63   ? 154.060 148.426 212.825 1.00 52.97  ? 63   ARG H CG    1 
ATOM   26781 C  CD    . ARG G 7  63   ? 155.063 149.405 213.400 1.00 52.19  ? 63   ARG H CD    1 
ATOM   26782 N  NE    . ARG G 7  63   ? 155.059 150.679 212.694 1.00 52.37  ? 63   ARG H NE    1 
ATOM   26783 C  CZ    . ARG G 7  63   ? 154.143 151.624 212.850 1.00 51.72  ? 63   ARG H CZ    1 
ATOM   26784 N  NH1   . ARG G 7  63   ? 153.126 151.470 213.679 1.00 53.75  ? 63   ARG H NH1   1 
ATOM   26785 N  NH2   . ARG G 7  63   ? 154.253 152.753 212.159 1.00 49.46  ? 63   ARG H NH2   1 
ATOM   26786 N  N     . VAL G 7  64   ? 153.451 146.640 208.543 1.00 46.51  ? 64   VAL H N     1 
ATOM   26787 C  CA    . VAL G 7  64   ? 153.819 146.178 207.208 1.00 40.53  ? 64   VAL H CA    1 
ATOM   26788 C  C     . VAL G 7  64   ? 155.235 146.618 206.870 1.00 50.75  ? 64   VAL H C     1 
ATOM   26789 O  O     . VAL G 7  64   ? 156.061 145.825 206.401 1.00 60.84  ? 64   VAL H O     1 
ATOM   26790 C  CB    . VAL G 7  64   ? 152.806 146.693 206.170 1.00 39.15  ? 64   VAL H CB    1 
ATOM   26791 C  CG1   . VAL G 7  64   ? 153.343 146.518 204.771 1.00 40.74  ? 64   VAL H CG1   1 
ATOM   26792 C  CG2   . VAL G 7  64   ? 151.486 145.972 206.325 1.00 50.38  ? 64   VAL H CG2   1 
ATOM   26793 N  N     . CYS G 7  65   ? 155.541 147.886 207.134 1.00 47.28  ? 65   CYS H N     1 
ATOM   26794 C  CA    . CYS G 7  65   ? 156.839 148.439 206.774 1.00 43.77  ? 65   CYS H CA    1 
ATOM   26795 C  C     . CYS G 7  65   ? 157.970 147.772 207.546 1.00 42.79  ? 65   CYS H C     1 
ATOM   26796 O  O     . CYS G 7  65   ? 159.008 147.427 206.969 1.00 52.60  ? 65   CYS H O     1 
ATOM   26797 C  CB    . CYS G 7  65   ? 156.833 149.940 207.034 1.00 46.69  ? 65   CYS H CB    1 
ATOM   26798 S  SG    . CYS G 7  65   ? 156.289 150.407 208.691 1.00 41.60  ? 65   CYS H SG    1 
ATOM   26799 N  N     . CYS G 7  66   ? 157.791 147.594 208.854 1.00 42.22  ? 66   CYS H N     1 
ATOM   26800 C  CA    . CYS G 7  66   ? 158.876 147.101 209.693 1.00 47.09  ? 66   CYS H CA    1 
ATOM   26801 C  C     . CYS G 7  66   ? 159.229 145.664 209.349 1.00 52.25  ? 66   CYS H C     1 
ATOM   26802 O  O     . CYS G 7  66   ? 160.405 145.327 209.188 1.00 53.63  ? 66   CYS H O     1 
ATOM   26803 C  CB    . CYS G 7  66   ? 158.493 147.231 211.163 1.00 50.89  ? 66   CYS H CB    1 
ATOM   26804 S  SG    . CYS G 7  66   ? 158.238 148.929 211.671 1.00 54.69  ? 66   CYS H SG    1 
ATOM   26805 N  N     . ARG G 7  67   ? 158.223 144.804 209.221 1.00 49.81  ? 67   ARG H N     1 
ATOM   26806 C  CA    . ARG G 7  67   ? 158.485 143.422 208.845 1.00 48.44  ? 67   ARG H CA    1 
ATOM   26807 C  C     . ARG G 7  67   ? 159.003 143.328 207.419 1.00 53.96  ? 67   ARG H C     1 
ATOM   26808 O  O     . ARG G 7  67   ? 159.864 142.493 207.121 1.00 66.37  ? 67   ARG H O     1 
ATOM   26809 C  CB    . ARG G 7  67   ? 157.224 142.588 209.024 1.00 51.75  ? 67   ARG H CB    1 
ATOM   26810 C  CG    . ARG G 7  67   ? 156.528 142.882 210.321 1.00 52.89  ? 67   ARG H CG    1 
ATOM   26811 C  CD    . ARG G 7  67   ? 155.929 141.647 210.924 1.00 61.02  ? 67   ARG H CD    1 
ATOM   26812 N  NE    . ARG G 7  67   ? 155.824 141.784 212.369 1.00 57.67  ? 67   ARG H NE    1 
ATOM   26813 C  CZ    . ARG G 7  67   ? 155.456 140.810 213.184 1.00 56.93  ? 67   ARG H CZ    1 
ATOM   26814 N  NH1   . ARG G 7  67   ? 155.128 139.615 212.725 1.00 56.99  ? 67   ARG H NH1   1 
ATOM   26815 N  NH2   . ARG G 7  67   ? 155.416 141.040 214.492 1.00 59.57  ? 67   ARG H NH2   1 
ATOM   26816 N  N     . THR G 7  68   ? 158.499 144.178 206.525 1.00 42.82  ? 68   THR H N     1 
ATOM   26817 C  CA    . THR G 7  68   ? 159.020 144.205 205.164 1.00 42.75  ? 68   THR H CA    1 
ATOM   26818 C  C     . THR G 7  68   ? 160.521 144.467 205.158 1.00 48.15  ? 68   THR H C     1 
ATOM   26819 O  O     . THR G 7  68   ? 161.299 143.693 204.587 1.00 56.68  ? 68   THR H O     1 
ATOM   26820 C  CB    . THR G 7  68   ? 158.291 145.277 204.360 1.00 37.57  ? 68   THR H CB    1 
ATOM   26821 O  OG1   . THR G 7  68   ? 156.892 144.990 204.333 1.00 43.38  ? 68   THR H OG1   1 
ATOM   26822 C  CG2   . THR G 7  68   ? 158.809 145.315 202.967 1.00 43.75  ? 68   THR H CG2   1 
ATOM   26823 N  N     . HIS G 7  69   ? 160.948 145.540 205.825 1.00 49.56  ? 69   HIS H N     1 
ATOM   26824 C  CA    . HIS G 7  69   ? 162.360 145.901 205.820 1.00 36.95  ? 69   HIS H CA    1 
ATOM   26825 C  C     . HIS G 7  69   ? 163.193 144.930 206.640 1.00 43.79  ? 69   HIS H C     1 
ATOM   26826 O  O     . HIS G 7  69   ? 164.392 144.783 206.389 1.00 53.25  ? 69   HIS H O     1 
ATOM   26827 C  CB    . HIS G 7  69   ? 162.541 147.327 206.335 1.00 39.31  ? 69   HIS H CB    1 
ATOM   26828 C  CG    . HIS G 7  69   ? 161.868 148.359 205.487 1.00 50.94  ? 69   HIS H CG    1 
ATOM   26829 N  ND1   . HIS G 7  69   ? 162.050 148.434 204.125 1.00 56.60  ? 69   HIS H ND1   1 
ATOM   26830 C  CD2   . HIS G 7  69   ? 161.002 149.348 205.806 1.00 48.24  ? 69   HIS H CD2   1 
ATOM   26831 C  CE1   . HIS G 7  69   ? 161.330 149.430 203.641 1.00 53.35  ? 69   HIS H CE1   1 
ATOM   26832 N  NE2   . HIS G 7  69   ? 160.685 150.001 204.640 1.00 56.35  ? 69   HIS H NE2   1 
ATOM   26833 N  N     . LEU G 7  70   ? 162.587 144.264 207.620 1.00 46.77  ? 70   LEU H N     1 
ATOM   26834 C  CA    . LEU G 7  70   ? 163.323 143.285 208.406 1.00 36.29  ? 70   LEU H CA    1 
ATOM   26835 C  C     . LEU G 7  70   ? 163.621 142.034 207.593 1.00 47.40  ? 70   LEU H C     1 
ATOM   26836 O  O     . LEU G 7  70   ? 164.756 141.548 207.578 1.00 61.36  ? 70   LEU H O     1 
ATOM   26837 C  CB    . LEU G 7  70   ? 162.534 142.937 209.664 1.00 44.62  ? 70   LEU H CB    1 
ATOM   26838 C  CG    . LEU G 7  70   ? 163.216 142.061 210.707 1.00 48.56  ? 70   LEU H CG    1 
ATOM   26839 C  CD1   . LEU G 7  70   ? 164.333 142.811 211.402 1.00 42.37  ? 70   LEU H CD1   1 
ATOM   26840 C  CD2   . LEU G 7  70   ? 162.190 141.596 211.700 1.00 51.75  ? 70   LEU H CD2   1 
ATOM   26841 N  N     . ILE G 7  71   ? 162.620 141.501 206.895 1.00 46.28  ? 71   ILE H N     1 
ATOM   26842 C  CA    . ILE G 7  71   ? 162.809 140.220 206.227 1.00 42.06  ? 71   ILE H CA    1 
ATOM   26843 C  C     . ILE G 7  71   ? 163.368 140.342 204.815 1.00 51.06  ? 71   ILE H C     1 
ATOM   26844 O  O     . ILE G 7  71   ? 163.900 139.356 204.288 1.00 57.60  ? 71   ILE H O     1 
ATOM   26845 C  CB    . ILE G 7  71   ? 161.499 139.411 206.180 1.00 46.36  ? 71   ILE H CB    1 
ATOM   26846 C  CG1   . ILE G 7  71   ? 160.610 139.895 205.038 1.00 49.62  ? 71   ILE H CG1   1 
ATOM   26847 C  CG2   . ILE G 7  71   ? 160.775 139.492 207.501 1.00 40.02  ? 71   ILE H CG2   1 
ATOM   26848 C  CD1   . ILE G 7  71   ? 159.240 139.300 205.045 1.00 48.68  ? 71   ILE H CD1   1 
ATOM   26849 N  N     . THR G 7  72   ? 163.277 141.512 204.184 1.00 46.97  ? 72   THR H N     1 
ATOM   26850 C  CA    . THR G 7  72   ? 163.688 141.604 202.790 1.00 32.18  ? 72   THR H CA    1 
ATOM   26851 C  C     . THR G 7  72   ? 165.072 142.202 202.587 1.00 40.07  ? 72   THR H C     1 
ATOM   26852 O  O     . THR G 7  72   ? 165.641 142.028 201.507 1.00 52.88  ? 72   THR H O     1 
ATOM   26853 C  CB    . THR G 7  72   ? 162.677 142.425 201.988 1.00 34.58  ? 72   THR H CB    1 
ATOM   26854 O  OG1   . THR G 7  72   ? 162.360 143.624 202.699 1.00 62.17  ? 72   THR H OG1   1 
ATOM   26855 C  CG2   . THR G 7  72   ? 161.415 141.627 201.762 1.00 34.83  ? 72   THR H CG2   1 
ATOM   26856 N  N     . THR G 7  73   ? 165.630 142.887 203.579 1.00 46.44  ? 73   THR H N     1 
ATOM   26857 C  CA    . THR G 7  73   ? 166.905 143.563 203.383 1.00 48.64  ? 73   THR H CA    1 
ATOM   26858 C  C     . THR G 7  73   ? 168.022 142.551 203.178 1.00 52.08  ? 73   THR H C     1 
ATOM   26859 O  O     . THR G 7  73   ? 168.166 141.603 203.954 1.00 55.18  ? 73   THR H O     1 
ATOM   26860 C  CB    . THR G 7  73   ? 167.227 144.461 204.572 1.00 47.78  ? 73   THR H CB    1 
ATOM   26861 O  OG1   . THR G 7  73   ? 166.037 145.128 204.999 1.00 64.27  ? 73   THR H OG1   1 
ATOM   26862 C  CG2   . THR G 7  73   ? 168.254 145.499 204.181 1.00 43.54  ? 73   THR H CG2   1 
ATOM   26863 N  N     . LEU G 7  74   ? 168.813 142.759 202.130 1.00 54.41  ? 74   LEU H N     1 
ATOM   26864 C  CA    . LEU G 7  74   ? 169.921 141.870 201.822 1.00 46.76  ? 74   LEU H CA    1 
ATOM   26865 C  C     . LEU G 7  74   ? 171.102 142.164 202.730 1.00 47.92  ? 74   LEU H C     1 
ATOM   26866 O  O     . LEU G 7  74   ? 171.401 143.321 203.030 1.00 53.84  ? 74   LEU H O     1 
ATOM   26867 C  CB    . LEU G 7  74   ? 170.345 142.023 200.364 1.00 43.55  ? 74   LEU H CB    1 
ATOM   26868 C  CG    . LEU G 7  74   ? 169.277 141.848 199.293 1.00 45.50  ? 74   LEU H CG    1 
ATOM   26869 C  CD1   . LEU G 7  74   ? 169.836 142.246 197.948 1.00 40.77  ? 74   LEU H CD1   1 
ATOM   26870 C  CD2   . LEU G 7  74   ? 168.777 140.422 199.268 1.00 46.52  ? 74   LEU H CD2   1 
ATOM   26871 N  N     . ASP G 7  75   ? 171.774 141.108 203.164 1.00 56.39  ? 75   ASP H N     1 
ATOM   26872 C  CA    . ASP G 7  75   ? 172.968 141.220 203.984 1.00 48.41  ? 75   ASP H CA    1 
ATOM   26873 C  C     . ASP G 7  75   ? 174.189 141.126 203.084 1.00 55.45  ? 75   ASP H C     1 
ATOM   26874 O  O     . ASP G 7  75   ? 174.356 140.141 202.362 1.00 65.01  ? 75   ASP H O     1 
ATOM   26875 C  CB    . ASP G 7  75   ? 172.999 140.121 205.044 1.00 55.30  ? 75   ASP H CB    1 
ATOM   26876 C  CG    . ASP G 7  75   ? 173.899 140.456 206.207 1.00 63.22  ? 75   ASP H CG    1 
ATOM   26877 O  OD1   . ASP G 7  75   ? 174.670 141.430 206.103 1.00 68.87  ? 75   ASP H OD1   1 
ATOM   26878 O  OD2   . ASP G 7  75   ? 173.840 139.745 207.229 1.00 63.71  ? 75   ASP H OD2   1 
ATOM   26879 N  N     . TYR G 7  76   ? 175.035 142.156 203.123 1.00 50.11  ? 76   TYR H N     1 
ATOM   26880 C  CA    . TYR G 7  76   ? 176.240 142.149 202.304 1.00 51.75  ? 76   TYR H CA    1 
ATOM   26881 C  C     . TYR G 7  76   ? 177.173 141.015 202.694 1.00 53.86  ? 76   TYR H C     1 
ATOM   26882 O  O     . TYR G 7  76   ? 177.900 140.489 201.845 1.00 59.92  ? 76   TYR H O     1 
ATOM   26883 C  CB    . TYR G 7  76   ? 176.961 143.485 202.426 1.00 47.34  ? 76   TYR H CB    1 
ATOM   26884 C  CG    . TYR G 7  76   ? 177.811 143.838 201.236 1.00 44.91  ? 76   TYR H CG    1 
ATOM   26885 C  CD1   . TYR G 7  76   ? 177.236 144.294 200.063 1.00 46.40  ? 76   TYR H CD1   1 
ATOM   26886 C  CD2   . TYR G 7  76   ? 179.191 143.722 201.287 1.00 50.31  ? 76   TYR H CD2   1 
ATOM   26887 C  CE1   . TYR G 7  76   ? 178.008 144.621 198.976 1.00 50.17  ? 76   TYR H CE1   1 
ATOM   26888 C  CE2   . TYR G 7  76   ? 179.970 144.048 200.203 1.00 55.10  ? 76   TYR H CE2   1 
ATOM   26889 C  CZ    . TYR G 7  76   ? 179.373 144.496 199.051 1.00 57.91  ? 76   TYR H CZ    1 
ATOM   26890 O  OH    . TYR G 7  76   ? 180.145 144.825 197.966 1.00 62.02  ? 76   TYR H OH    1 
ATOM   26891 N  N     . ARG G 7  77   ? 177.172 140.628 203.967 1.00 48.22  ? 77   ARG H N     1 
ATOM   26892 C  CA    . ARG G 7  77   ? 178.049 139.556 204.414 1.00 53.12  ? 77   ARG H CA    1 
ATOM   26893 C  C     . ARG G 7  77   ? 177.649 138.212 203.821 1.00 61.64  ? 77   ARG H C     1 
ATOM   26894 O  O     . ARG G 7  77   ? 178.498 137.329 203.667 1.00 62.33  ? 77   ARG H O     1 
ATOM   26895 C  CB    . ARG G 7  77   ? 178.050 139.495 205.938 1.00 54.07  ? 77   ARG H CB    1 
ATOM   26896 C  CG    . ARG G 7  77   ? 178.411 140.809 206.589 1.00 55.21  ? 77   ARG H CG    1 
ATOM   26897 C  CD    . ARG G 7  77   ? 178.170 140.768 208.078 1.00 55.53  ? 77   ARG H CD    1 
ATOM   26898 N  NE    . ARG G 7  77   ? 176.753 140.676 208.395 1.00 56.65  ? 77   ARG H NE    1 
ATOM   26899 C  CZ    . ARG G 7  77   ? 176.233 140.960 209.579 1.00 56.15  ? 77   ARG H CZ    1 
ATOM   26900 N  NH1   . ARG G 7  77   ? 176.988 141.362 210.585 1.00 60.65  ? 77   ARG H NH1   1 
ATOM   26901 N  NH2   . ARG G 7  77   ? 174.924 140.834 209.759 1.00 57.91  ? 77   ARG H NH2   1 
ATOM   26902 N  N     . LYS G 7  78   ? 176.374 138.036 203.485 1.00 61.47  ? 78   LYS H N     1 
ATOM   26903 C  CA    . LYS G 7  78   ? 175.918 136.813 202.840 1.00 53.83  ? 78   LYS H CA    1 
ATOM   26904 C  C     . LYS G 7  78   ? 176.255 136.764 201.358 1.00 58.34  ? 78   LYS H C     1 
ATOM   26905 O  O     . LYS G 7  78   ? 176.162 135.691 200.755 1.00 64.28  ? 78   LYS H O     1 
ATOM   26906 C  CB    . LYS G 7  78   ? 174.410 136.652 203.020 1.00 50.96  ? 78   LYS H CB    1 
ATOM   26907 C  CG    . LYS G 7  78   ? 173.964 136.672 204.461 1.00 60.34  ? 78   LYS H CG    1 
ATOM   26908 C  CD    . LYS G 7  78   ? 172.848 135.677 204.703 1.00 66.73  ? 78   LYS H CD    1 
ATOM   26909 C  CE    . LYS G 7  78   ? 171.609 136.363 205.236 1.00 62.79  ? 78   LYS H CE    1 
ATOM   26910 N  NZ    . LYS G 7  78   ? 171.552 136.282 206.714 1.00 63.29  ? 78   LYS H NZ    1 
ATOM   26911 N  N     . TYR G 7  79   ? 176.636 137.890 200.761 1.00 61.52  ? 79   TYR H N     1 
ATOM   26912 C  CA    . TYR G 7  79   ? 176.947 137.958 199.342 1.00 56.35  ? 79   TYR H CA    1 
ATOM   26913 C  C     . TYR G 7  79   ? 178.413 138.220 199.058 1.00 57.06  ? 79   TYR H C     1 
ATOM   26914 O  O     . TYR G 7  79   ? 178.922 137.756 198.039 1.00 65.99  ? 79   TYR H O     1 
ATOM   26915 C  CB    . TYR G 7  79   ? 176.106 139.048 198.670 1.00 55.64  ? 79   TYR H CB    1 
ATOM   26916 C  CG    . TYR G 7  79   ? 174.643 138.701 198.577 1.00 52.80  ? 79   TYR H CG    1 
ATOM   26917 C  CD1   . TYR G 7  79   ? 174.173 137.866 197.579 1.00 58.57  ? 79   TYR H CD1   1 
ATOM   26918 C  CD2   . TYR G 7  79   ? 173.736 139.196 199.496 1.00 52.32  ? 79   TYR H CD2   1 
ATOM   26919 C  CE1   . TYR G 7  79   ? 172.842 137.539 197.497 1.00 59.99  ? 79   TYR H CE1   1 
ATOM   26920 C  CE2   . TYR G 7  79   ? 172.403 138.874 199.422 1.00 56.13  ? 79   TYR H CE2   1 
ATOM   26921 C  CZ    . TYR G 7  79   ? 171.960 138.047 198.419 1.00 59.42  ? 79   TYR H CZ    1 
ATOM   26922 O  OH    . TYR G 7  79   ? 170.628 137.721 198.335 1.00 64.29  ? 79   TYR H OH    1 
ATOM   26923 N  N     . TYR G 7  80   ? 179.099 138.949 199.928 1.00 60.87  ? 80   TYR H N     1 
ATOM   26924 C  CA    . TYR G 7  80   ? 180.531 139.151 199.794 1.00 64.91  ? 80   TYR H CA    1 
ATOM   26925 C  C     . TYR G 7  80   ? 181.293 138.212 200.715 1.00 72.13  ? 80   TYR H C     1 
ATOM   26926 O  O     . TYR G 7  80   ? 181.069 138.188 201.922 1.00 68.92  ? 80   TYR H O     1 
ATOM   26927 C  CB    . TYR G 7  80   ? 180.906 140.595 200.101 1.00 57.94  ? 80   TYR H CB    1 
ATOM   26928 C  CG    . TYR G 7  80   ? 182.239 140.997 199.528 1.00 64.69  ? 80   TYR H CG    1 
ATOM   26929 C  CD1   . TYR G 7  80   ? 182.439 141.043 198.160 1.00 69.44  ? 80   TYR H CD1   1 
ATOM   26930 C  CD2   . TYR G 7  80   ? 183.301 141.323 200.356 1.00 63.72  ? 80   TYR H CD2   1 
ATOM   26931 C  CE1   . TYR G 7  80   ? 183.655 141.403 197.634 1.00 69.39  ? 80   TYR H CE1   1 
ATOM   26932 C  CE2   . TYR G 7  80   ? 184.519 141.684 199.838 1.00 62.05  ? 80   TYR H CE2   1 
ATOM   26933 C  CZ    . TYR G 7  80   ? 184.690 141.726 198.476 1.00 65.39  ? 80   TYR H CZ    1 
ATOM   26934 O  OH    . TYR G 7  80   ? 185.904 142.089 197.945 1.00 68.72  ? 80   TYR H OH    1 
ATOM   26935 O  OXT   . TYR G 7  80   ? 182.158 137.459 200.277 1.00 75.43  ? 80   TYR H OXT   1 
ATOM   26936 P  P     . C   H 8  1    ? 186.124 171.234 170.017 1.00 139.51 ? 22   C   P P     1 
ATOM   26937 O  OP1   . C   H 8  1    ? 185.147 170.318 170.657 1.00 132.85 ? 22   C   P OP1   1 
ATOM   26938 O  OP2   . C   H 8  1    ? 187.575 170.922 170.093 1.00 131.38 ? 22   C   P OP2   1 
ATOM   26939 O  "O5'" . C   H 8  1    ? 185.730 171.405 168.482 1.00 134.74 ? 22   C   P "O5'" 1 
ATOM   26940 C  "C5'" . C   H 8  1    ? 185.091 170.358 167.767 1.00 130.85 ? 22   C   P "C5'" 1 
ATOM   26941 C  "C4'" . C   H 8  1    ? 186.013 169.747 166.741 1.00 133.01 ? 22   C   P "C4'" 1 
ATOM   26942 O  "O4'" . C   H 8  1    ? 187.324 169.549 167.328 1.00 135.85 ? 22   C   P "O4'" 1 
ATOM   26943 C  "C3'" . C   H 8  1    ? 185.613 168.370 166.226 1.00 134.35 ? 22   C   P "C3'" 1 
ATOM   26944 O  "O3'" . C   H 8  1    ? 184.666 168.435 165.169 1.00 136.81 ? 22   C   P "O3'" 1 
ATOM   26945 C  "C2'" . C   H 8  1    ? 186.946 167.757 165.814 1.00 132.36 ? 22   C   P "C2'" 1 
ATOM   26946 O  "O2'" . C   H 8  1    ? 187.338 168.221 164.531 1.00 130.05 ? 22   C   P "O2'" 1 
ATOM   26947 C  "C1'" . C   H 8  1    ? 187.899 168.353 166.848 1.00 134.52 ? 22   C   P "C1'" 1 
ATOM   26948 N  N1    . C   H 8  1    ? 188.161 167.463 168.006 1.00 135.46 ? 22   C   P N1    1 
ATOM   26949 C  C2    . C   H 8  1    ? 188.752 166.195 167.866 1.00 132.88 ? 22   C   P C2    1 
ATOM   26950 O  O2    . C   H 8  1    ? 189.035 165.770 166.737 1.00 129.80 ? 22   C   P O2    1 
ATOM   26951 N  N3    . C   H 8  1    ? 188.976 165.453 168.977 1.00 133.40 ? 22   C   P N3    1 
ATOM   26952 C  C4    . C   H 8  1    ? 188.663 165.927 170.184 1.00 132.19 ? 22   C   P C4    1 
ATOM   26953 N  N4    . C   H 8  1    ? 188.903 165.169 171.255 1.00 130.69 ? 22   C   P N4    1 
ATOM   26954 C  C5    . C   H 8  1    ? 188.082 167.212 170.355 1.00 131.48 ? 22   C   P C5    1 
ATOM   26955 C  C6    . C   H 8  1    ? 187.860 167.933 169.253 1.00 132.98 ? 22   C   P C6    1 
ATOM   26956 P  P     . U   H 8  2    ? 184.006 167.096 164.569 1.00 134.01 ? 23   U   P P     1 
ATOM   26957 O  OP1   . U   H 8  2    ? 182.934 167.482 163.620 1.00 123.90 ? 23   U   P OP1   1 
ATOM   26958 O  OP2   . U   H 8  2    ? 183.671 166.209 165.710 1.00 126.51 ? 23   U   P OP2   1 
ATOM   26959 O  "O5'" . U   H 8  2    ? 185.182 166.421 163.732 1.00 127.62 ? 23   U   P "O5'" 1 
ATOM   26960 C  "C5'" . U   H 8  2    ? 184.919 165.681 162.550 1.00 124.98 ? 23   U   P "C5'" 1 
ATOM   26961 C  "C4'" . U   H 8  2    ? 185.607 164.339 162.576 1.00 124.55 ? 23   U   P "C4'" 1 
ATOM   26962 O  "O4'" . U   H 8  2    ? 186.666 164.354 163.563 1.00 123.34 ? 23   U   P "O4'" 1 
ATOM   26963 C  "C3'" . U   H 8  2    ? 184.736 163.158 162.977 1.00 125.33 ? 23   U   P "C3'" 1 
ATOM   26964 O  "O3'" . U   H 8  2    ? 183.994 162.644 161.887 1.00 126.45 ? 23   U   P "O3'" 1 
ATOM   26965 C  "C2'" . U   H 8  2    ? 185.742 162.162 163.538 1.00 123.80 ? 23   U   P "C2'" 1 
ATOM   26966 O  "O2'" . U   H 8  2    ? 186.371 161.440 162.490 1.00 121.75 ? 23   U   P "O2'" 1 
ATOM   26967 C  "C1'" . U   H 8  2    ? 186.779 163.087 164.173 1.00 124.19 ? 23   U   P "C1'" 1 
ATOM   26968 N  N1    . U   H 8  2    ? 186.608 163.248 165.634 1.00 124.55 ? 23   U   P N1    1 
ATOM   26969 C  C2    . U   H 8  2    ? 187.011 162.227 166.469 1.00 123.34 ? 23   U   P C2    1 
ATOM   26970 O  O2    . U   H 8  2    ? 187.477 161.177 166.065 1.00 121.97 ? 23   U   P O2    1 
ATOM   26971 N  N3    . U   H 8  2    ? 186.839 162.477 167.807 1.00 122.58 ? 23   U   P N3    1 
ATOM   26972 C  C4    . U   H 8  2    ? 186.327 163.617 168.386 1.00 123.55 ? 23   U   P C4    1 
ATOM   26973 O  O4    . U   H 8  2    ? 186.231 163.697 169.610 1.00 122.77 ? 23   U   P O4    1 
ATOM   26974 C  C5    . U   H 8  2    ? 185.940 164.628 167.457 1.00 124.66 ? 23   U   P C5    1 
ATOM   26975 C  C6    . U   H 8  2    ? 186.099 164.413 166.149 1.00 125.02 ? 23   U   P C6    1 
ATOM   26976 P  P     . A   H 8  3    ? 182.401 162.490 161.986 1.00 124.77 ? 24   A   P P     1 
ATOM   26977 O  OP1   . A   H 8  3    ? 181.836 162.733 160.636 1.00 115.44 ? 24   A   P OP1   1 
ATOM   26978 O  OP2   . A   H 8  3    ? 181.936 163.302 163.139 1.00 116.21 ? 24   A   P OP2   1 
ATOM   26979 O  "O5'" . A   H 8  3    ? 182.188 160.954 162.346 1.00 119.96 ? 24   A   P "O5'" 1 
ATOM   26980 C  "C5'" . A   H 8  3    ? 182.447 160.476 163.657 1.00 117.01 ? 24   A   P "C5'" 1 
ATOM   26981 C  "C4'" . A   H 8  3    ? 183.311 159.242 163.638 1.00 113.26 ? 24   A   P "C4'" 1 
ATOM   26982 O  "O4'" . A   H 8  3    ? 184.477 159.451 164.475 1.00 116.40 ? 24   A   P "O4'" 1 
ATOM   26983 C  "C3'" . A   H 8  3    ? 182.670 157.987 164.200 1.00 114.66 ? 24   A   P "C3'" 1 
ATOM   26984 O  "O3'" . A   H 8  3    ? 181.843 157.328 163.257 1.00 117.17 ? 24   A   P "O3'" 1 
ATOM   26985 C  "C2'" . A   H 8  3    ? 183.872 157.163 164.641 1.00 114.58 ? 24   A   P "C2'" 1 
ATOM   26986 O  "O2'" . A   H 8  3    ? 184.473 156.522 163.527 1.00 113.05 ? 24   A   P "O2'" 1 
ATOM   26987 C  "C1'" . A   H 8  3    ? 184.823 158.252 165.130 1.00 114.89 ? 24   A   P "C1'" 1 
ATOM   26988 N  N9    . A   H 8  3    ? 184.762 158.460 166.593 1.00 116.60 ? 24   A   P N9    1 
ATOM   26989 C  C8    . A   H 8  3    ? 185.090 157.545 167.564 1.00 113.87 ? 24   A   P C8    1 
ATOM   26990 N  N7    . A   H 8  3    ? 184.953 157.986 168.790 1.00 111.76 ? 24   A   P N7    1 
ATOM   26991 C  C5    . A   H 8  3    ? 184.503 159.285 168.620 1.00 116.68 ? 24   A   P C5    1 
ATOM   26992 C  C6    . A   H 8  3    ? 184.168 160.290 169.541 1.00 114.99 ? 24   A   P C6    1 
ATOM   26993 N  N6    . A   H 8  3    ? 184.238 160.134 170.863 1.00 110.44 ? 24   A   P N6    1 
ATOM   26994 N  N1    . A   H 8  3    ? 183.750 161.478 169.058 1.00 114.03 ? 24   A   P N1    1 
ATOM   26995 C  C2    . A   H 8  3    ? 183.679 161.635 167.733 1.00 112.86 ? 24   A   P C2    1 
ATOM   26996 N  N3    . A   H 8  3    ? 183.966 160.769 166.769 1.00 112.79 ? 24   A   P N3    1 
ATOM   26997 C  C4    . A   H 8  3    ? 184.375 159.593 167.276 1.00 116.29 ? 24   A   P C4    1 
ATOM   26998 P  P     . C   H 8  4    ? 180.311 156.998 163.613 1.00 125.07 ? 25   C   P P     1 
ATOM   26999 O  OP1   . C   H 8  4    ? 179.718 156.284 162.456 1.00 109.34 ? 25   C   P OP1   1 
ATOM   27000 O  OP2   . C   H 8  4    ? 179.666 158.234 164.126 1.00 113.03 ? 25   C   P OP2   1 
ATOM   27001 O  "O5'" . C   H 8  4    ? 180.414 155.962 164.815 1.00 111.53 ? 25   C   P "O5'" 1 
ATOM   27002 C  "C5'" . C   H 8  4    ? 181.150 154.759 164.669 1.00 106.95 ? 25   C   P "C5'" 1 
ATOM   27003 C  "C4'" . C   H 8  4    ? 181.517 154.175 166.006 1.00 108.73 ? 25   C   P "C4'" 1 
ATOM   27004 O  "O4'" . C   H 8  4    ? 182.441 155.053 166.697 1.00 110.68 ? 25   C   P "O4'" 1 
ATOM   27005 C  "C3'" . C   H 8  4    ? 180.379 154.006 166.995 1.00 110.53 ? 25   C   P "C3'" 1 
ATOM   27006 O  "O3'" . C   H 8  4    ? 179.580 152.867 166.739 1.00 113.85 ? 25   C   P "O3'" 1 
ATOM   27007 C  "C2'" . C   H 8  4    ? 181.113 153.950 168.324 1.00 108.12 ? 25   C   P "C2'" 1 
ATOM   27008 O  "O2'" . C   H 8  4    ? 181.712 152.677 168.509 1.00 107.77 ? 25   C   P "O2'" 1 
ATOM   27009 C  "C1'" . C   H 8  4    ? 182.227 154.967 168.091 1.00 107.60 ? 25   C   P "C1'" 1 
ATOM   27010 N  N1    . C   H 8  4    ? 181.882 156.308 168.613 1.00 108.38 ? 25   C   P N1    1 
ATOM   27011 C  C2    . C   H 8  4    ? 181.898 156.504 169.995 1.00 109.74 ? 25   C   P C2    1 
ATOM   27012 O  O2    . C   H 8  4    ? 182.190 155.545 170.722 1.00 107.39 ? 25   C   P O2    1 
ATOM   27013 N  N3    . C   H 8  4    ? 181.587 157.717 170.496 1.00 109.46 ? 25   C   P N3    1 
ATOM   27014 C  C4    . C   H 8  4    ? 181.277 158.715 169.675 1.00 108.00 ? 25   C   P C4    1 
ATOM   27015 N  N4    . C   H 8  4    ? 180.987 159.898 170.217 1.00 104.97 ? 25   C   P N4    1 
ATOM   27016 C  C5    . C   H 8  4    ? 181.259 158.547 168.263 1.00 107.91 ? 25   C   P C5    1 
ATOM   27017 C  C6    . C   H 8  4    ? 181.565 157.339 167.779 1.00 106.73 ? 25   C   P C6    1 
ATOM   27018 P  P     . A   H 8  5    ? 178.034 152.865 167.167 1.00 103.45 ? 26   A   P P     1 
ATOM   27019 O  OP1   . A   H 8  5    ? 177.367 151.723 166.495 1.00 95.51  ? 26   A   P OP1   1 
ATOM   27020 O  OP2   . A   H 8  5    ? 177.513 154.242 166.977 1.00 90.53  ? 26   A   P OP2   1 
ATOM   27021 O  "O5'" . A   H 8  5    ? 178.072 152.571 168.730 1.00 96.57  ? 26   A   P "O5'" 1 
ATOM   27022 C  "C5'" . A   H 8  5    ? 178.757 151.437 169.241 1.00 91.31  ? 26   A   P "C5'" 1 
ATOM   27023 C  "C4'" . A   H 8  5    ? 178.955 151.539 170.732 1.00 92.86  ? 26   A   P "C4'" 1 
ATOM   27024 O  "O4'" . A   H 8  5    ? 179.853 152.635 171.036 1.00 91.94  ? 26   A   P "O4'" 1 
ATOM   27025 C  "C3'" . A   H 8  5    ? 177.713 151.851 171.546 1.00 92.82  ? 26   A   P "C3'" 1 
ATOM   27026 O  "O3'" . A   H 8  5    ? 176.906 150.713 171.777 1.00 92.59  ? 26   A   P "O3'" 1 
ATOM   27027 C  "C2'" . A   H 8  5    ? 178.290 152.459 172.815 1.00 91.83  ? 26   A   P "C2'" 1 
ATOM   27028 O  "O2'" . A   H 8  5    ? 178.779 151.444 173.678 1.00 93.73  ? 26   A   P "O2'" 1 
ATOM   27029 C  "C1'" . A   H 8  5    ? 179.487 153.228 172.263 1.00 89.23  ? 26   A   P "C1'" 1 
ATOM   27030 N  N9    . A   H 8  5    ? 179.197 154.655 172.036 1.00 89.38  ? 26   A   P N9    1 
ATOM   27031 C  C8    . A   H 8  5    ? 179.050 155.301 170.837 1.00 90.56  ? 26   A   P C8    1 
ATOM   27032 N  N7    . A   H 8  5    ? 178.817 156.584 170.953 1.00 91.28  ? 26   A   P N7    1 
ATOM   27033 C  C5    . A   H 8  5    ? 178.815 156.799 172.322 1.00 93.10  ? 26   A   P C5    1 
ATOM   27034 C  C6    . A   H 8  5    ? 178.626 157.954 173.097 1.00 91.52  ? 26   A   P C6    1 
ATOM   27035 N  N6    . A   H 8  5    ? 178.389 159.160 172.581 1.00 88.21  ? 26   A   P N6    1 
ATOM   27036 N  N1    . A   H 8  5    ? 178.685 157.825 174.439 1.00 86.29  ? 26   A   P N1    1 
ATOM   27037 C  C2    . A   H 8  5    ? 178.920 156.615 174.953 1.00 88.15  ? 26   A   P C2    1 
ATOM   27038 N  N3    . A   H 8  5    ? 179.118 155.459 174.330 1.00 87.84  ? 26   A   P N3    1 
ATOM   27039 C  C4    . A   H 8  5    ? 179.051 155.621 173.000 1.00 90.12  ? 26   A   P C4    1 
ATOM   27040 P  P     . C   H 8  6    ? 175.318 150.880 171.912 1.00 98.69  ? 27   C   P P     1 
ATOM   27041 O  OP1   . C   H 8  6    ? 174.687 149.544 171.773 1.00 85.73  ? 27   C   P OP1   1 
ATOM   27042 O  OP2   . C   H 8  6    ? 174.908 151.983 171.012 1.00 80.11  ? 27   C   P OP2   1 
ATOM   27043 O  "O5'" . C   H 8  6    ? 175.116 151.373 173.411 1.00 92.65  ? 27   C   P "O5'" 1 
ATOM   27044 C  "C5'" . C   H 8  6    ? 175.673 150.651 174.499 1.00 79.00  ? 27   C   P "C5'" 1 
ATOM   27045 C  "C4'" . C   H 8  6    ? 175.661 151.472 175.761 1.00 78.55  ? 27   C   P "C4'" 1 
ATOM   27046 O  "O4'" . C   H 8  6    ? 176.508 152.636 175.603 1.00 78.04  ? 27   C   P "O4'" 1 
ATOM   27047 C  "C3'" . C   H 8  6    ? 174.314 152.047 176.159 1.00 79.49  ? 27   C   P "C3'" 1 
ATOM   27048 O  "O3'" . C   H 8  6    ? 173.510 151.102 176.837 1.00 83.03  ? 27   C   P "O3'" 1 
ATOM   27049 C  "C2'" . C   H 8  6    ? 174.696 153.246 177.016 1.00 82.51  ? 27   C   P "C2'" 1 
ATOM   27050 O  "O2'" . C   H 8  6    ? 175.018 152.835 178.335 1.00 81.82  ? 27   C   P "O2'" 1 
ATOM   27051 C  "C1'" . C   H 8  6    ? 175.979 153.720 176.334 1.00 78.96  ? 27   C   P "C1'" 1 
ATOM   27052 N  N1    . C   H 8  6    ? 175.770 154.859 175.409 1.00 77.01  ? 27   C   P N1    1 
ATOM   27053 C  C2    . C   H 8  6    ? 175.580 156.149 175.917 1.00 79.52  ? 27   C   P C2    1 
ATOM   27054 O  O2    . C   H 8  6    ? 175.561 156.316 177.143 1.00 76.84  ? 27   C   P O2    1 
ATOM   27055 N  N3    . C   H 8  6    ? 175.415 157.177 175.056 1.00 78.86  ? 27   C   P N3    1 
ATOM   27056 C  C4    . C   H 8  6    ? 175.444 156.957 173.744 1.00 77.55  ? 27   C   P C4    1 
ATOM   27057 N  N4    . C   H 8  6    ? 175.274 157.993 172.925 1.00 75.67  ? 27   C   P N4    1 
ATOM   27058 C  C5    . C   H 8  6    ? 175.643 155.660 173.201 1.00 77.33  ? 27   C   P C5    1 
ATOM   27059 C  C6    . C   H 8  6    ? 175.805 154.653 174.062 1.00 77.53  ? 27   C   P C6    1 
ATOM   27060 P  P     . A   H 8  7    ? 171.953 150.970 176.487 1.00 89.90  ? 28   A   P P     1 
ATOM   27061 O  OP1   . A   H 8  7    ? 171.491 149.613 176.864 1.00 76.87  ? 28   A   P OP1   1 
ATOM   27062 O  OP2   . A   H 8  7    ? 171.765 151.464 175.103 1.00 78.53  ? 28   A   P OP2   1 
ATOM   27063 O  "O5'" . A   H 8  7    ? 171.261 152.017 177.460 1.00 77.29  ? 28   A   P "O5'" 1 
ATOM   27064 C  "C5'" . A   H 8  7    ? 170.856 153.285 176.980 1.00 74.19  ? 28   A   P "C5'" 1 
ATOM   27065 C  "C4'" . A   H 8  7    ? 171.018 154.351 178.028 1.00 75.23  ? 28   A   P "C4'" 1 
ATOM   27066 O  "O4'" . A   H 8  7    ? 172.201 155.134 177.736 1.00 72.48  ? 28   A   P "O4'" 1 
ATOM   27067 C  "C3'" . A   H 8  7    ? 169.896 155.373 178.083 1.00 75.05  ? 28   A   P "C3'" 1 
ATOM   27068 O  "O3'" . A   H 8  7    ? 168.802 154.934 178.862 1.00 75.85  ? 28   A   P "O3'" 1 
ATOM   27069 C  "C2'" . A   H 8  7    ? 170.588 156.606 178.638 1.00 72.35  ? 28   A   P "C2'" 1 
ATOM   27070 O  "O2'" . A   H 8  7    ? 170.769 156.492 180.041 1.00 71.47  ? 28   A   P "O2'" 1 
ATOM   27071 C  "C1'" . A   H 8  7    ? 171.952 156.498 177.974 1.00 68.94  ? 28   A   P "C1'" 1 
ATOM   27072 N  N9    . A   H 8  7    ? 172.004 157.190 176.675 1.00 70.81  ? 28   A   P N9    1 
ATOM   27073 C  C8    . A   H 8  7    ? 172.260 156.613 175.461 1.00 72.10  ? 28   A   P C8    1 
ATOM   27074 N  N7    . A   H 8  7    ? 172.264 157.453 174.463 1.00 71.08  ? 28   A   P N7    1 
ATOM   27075 C  C5    . A   H 8  7    ? 171.998 158.669 175.064 1.00 71.28  ? 28   A   P C5    1 
ATOM   27076 C  C6    . A   H 8  7    ? 171.872 159.960 174.542 1.00 70.45  ? 28   A   P C6    1 
ATOM   27077 N  N6    . A   H 8  7    ? 172.004 160.250 173.249 1.00 70.31  ? 28   A   P N6    1 
ATOM   27078 N  N1    . A   H 8  7    ? 171.601 160.953 175.407 1.00 69.81  ? 28   A   P N1    1 
ATOM   27079 C  C2    . A   H 8  7    ? 171.468 160.667 176.706 1.00 68.13  ? 28   A   P C2    1 
ATOM   27080 N  N3    . A   H 8  7    ? 171.565 159.494 177.318 1.00 69.23  ? 28   A   P N3    1 
ATOM   27081 C  C4    . A   H 8  7    ? 171.836 158.527 176.429 1.00 73.84  ? 28   A   P C4    1 
ATOM   27082 P  P     . A   H 8  8    ? 167.309 155.260 178.390 1.00 82.91  ? 29   A   P P     1 
ATOM   27083 O  OP1   . A   H 8  8    ? 166.372 154.545 179.289 1.00 68.86  ? 29   A   P OP1   1 
ATOM   27084 O  OP2   . A   H 8  8    ? 167.252 155.033 176.927 1.00 75.70  ? 29   A   P OP2   1 
ATOM   27085 O  "O5'" . A   H 8  8    ? 167.171 156.820 178.661 1.00 74.56  ? 29   A   P "O5'" 1 
ATOM   27086 C  "C5'" . A   H 8  8    ? 167.360 157.352 179.961 1.00 65.81  ? 29   A   P "C5'" 1 
ATOM   27087 C  "C4'" . A   H 8  8    ? 166.969 158.803 180.009 1.00 68.88  ? 29   A   P "C4'" 1 
ATOM   27088 O  "O4'" . A   H 8  8    ? 167.989 159.608 179.373 1.00 73.70  ? 29   A   P "O4'" 1 
ATOM   27089 C  "C3'" . A   H 8  8    ? 165.701 159.155 179.256 1.00 69.82  ? 29   A   P "C3'" 1 
ATOM   27090 O  "O3'" . A   H 8  8    ? 164.535 158.872 180.002 1.00 73.43  ? 29   A   P "O3'" 1 
ATOM   27091 C  "C2'" . A   H 8  8    ? 165.891 160.633 178.949 1.00 70.33  ? 29   A   P "C2'" 1 
ATOM   27092 O  "O2'" . A   H 8  8    ? 165.601 161.419 180.095 1.00 69.42  ? 29   A   P "O2'" 1 
ATOM   27093 C  "C1'" . A   H 8  8    ? 167.395 160.699 178.704 1.00 71.83  ? 29   A   P "C1'" 1 
ATOM   27094 N  N9    . A   H 8  8    ? 167.767 160.628 177.278 1.00 70.45  ? 29   A   P N9    1 
ATOM   27095 C  C8    . A   H 8  8    ? 168.172 159.528 176.569 1.00 59.92  ? 29   A   P C8    1 
ATOM   27096 N  N7    . A   H 8  8    ? 168.469 159.782 175.320 1.00 60.59  ? 29   A   P N7    1 
ATOM   27097 C  C5    . A   H 8  8    ? 168.255 161.145 175.199 1.00 67.57  ? 29   A   P C5    1 
ATOM   27098 C  C6    . A   H 8  8    ? 168.392 162.036 174.121 1.00 63.70  ? 29   A   P C6    1 
ATOM   27099 N  N6    . A   H 8  8    ? 168.796 161.680 172.901 1.00 62.69  ? 29   A   P N6    1 
ATOM   27100 N  N1    . A   H 8  8    ? 168.098 163.333 174.342 1.00 66.54  ? 29   A   P N1    1 
ATOM   27101 C  C2    . A   H 8  8    ? 167.693 163.701 175.559 1.00 66.75  ? 29   A   P C2    1 
ATOM   27102 N  N3    . A   H 8  8    ? 167.527 162.961 176.648 1.00 68.22  ? 29   A   P N3    1 
ATOM   27103 C  C4    . A   H 8  8    ? 167.830 161.678 176.399 1.00 72.26  ? 29   A   P C4    1 
ATOM   27104 P  P     . A   H 8  9    ? 163.191 158.445 179.248 1.00 80.24  ? 30   A   P P     1 
ATOM   27105 O  OP1   . A   H 8  9    ? 162.242 157.941 180.260 1.00 72.61  ? 30   A   P OP1   1 
ATOM   27106 O  OP2   . A   H 8  9    ? 163.561 157.600 178.088 1.00 67.00  ? 30   A   P OP2   1 
ATOM   27107 O  "O5'" . A   H 8  9    ? 162.611 159.823 178.716 1.00 73.83  ? 30   A   P "O5'" 1 
ATOM   27108 C  "C5'" . A   H 8  9    ? 162.324 160.881 179.615 1.00 58.59  ? 30   A   P "C5'" 1 
ATOM   27109 C  "C4'" . A   H 8  9    ? 162.078 162.165 178.875 1.00 65.71  ? 30   A   P "C4'" 1 
ATOM   27110 O  "O4'" . A   H 8  9    ? 163.296 162.584 178.214 1.00 78.43  ? 30   A   P "O4'" 1 
ATOM   27111 C  "C3'" . A   H 8  9    ? 161.059 162.087 177.753 1.00 65.92  ? 30   A   P "C3'" 1 
ATOM   27112 O  "O3'" . A   H 8  9    ? 159.723 162.163 178.217 1.00 67.30  ? 30   A   P "O3'" 1 
ATOM   27113 C  "C2'" . A   H 8  9    ? 161.466 163.246 176.852 1.00 68.06  ? 30   A   P "C2'" 1 
ATOM   27114 O  "O2'" . A   H 8  9    ? 160.985 164.478 177.363 1.00 68.45  ? 30   A   P "O2'" 1 
ATOM   27115 C  "C1'" . A   H 8  9    ? 162.987 163.227 176.997 1.00 72.38  ? 30   A   P "C1'" 1 
ATOM   27116 N  N9    . A   H 8  9    ? 163.640 162.508 175.889 1.00 65.16  ? 30   A   P N9    1 
ATOM   27117 C  C8    . A   H 8  9    ? 164.000 161.189 175.796 1.00 60.33  ? 30   A   P C8    1 
ATOM   27118 N  N7    . A   H 8  9    ? 164.560 160.876 174.653 1.00 64.38  ? 30   A   P N7    1 
ATOM   27119 C  C5    . A   H 8  9    ? 164.567 162.071 173.948 1.00 64.32  ? 30   A   P C5    1 
ATOM   27120 C  C6    . A   H 8  9    ? 165.021 162.424 172.667 1.00 64.11  ? 30   A   P C6    1 
ATOM   27121 N  N6    . A   H 8  9    ? 165.592 161.576 171.812 1.00 64.90  ? 30   A   P N6    1 
ATOM   27122 N  N1    . A   H 8  9    ? 164.869 163.707 172.282 1.00 68.05  ? 30   A   P N1    1 
ATOM   27123 C  C2    . A   H 8  9    ? 164.301 164.569 173.127 1.00 68.24  ? 30   A   P C2    1 
ATOM   27124 N  N3    . A   H 8  9    ? 163.835 164.360 174.349 1.00 68.80  ? 30   A   P N3    1 
ATOM   27125 C  C4    . A   H 8  9    ? 164.000 163.077 174.700 1.00 64.58  ? 30   A   P C4    1 
ATOM   27126 P  P     . DT  I 9  1    ? 169.216 165.652 113.072 1.00 163.67 ? 12   DT  T P     1 
ATOM   27127 O  OP1   . DT  I 9  1    ? 169.740 165.994 111.731 1.00 158.45 ? 12   DT  T OP1   1 
ATOM   27128 O  OP2   . DT  I 9  1    ? 170.139 165.213 114.142 1.00 161.71 ? 12   DT  T OP2   1 
ATOM   27129 O  "O5'" . DT  I 9  1    ? 168.367 166.884 113.641 1.00 160.76 ? 12   DT  T "O5'" 1 
ATOM   27130 C  "C5'" . DT  I 9  1    ? 167.089 167.185 113.089 1.00 159.81 ? 12   DT  T "C5'" 1 
ATOM   27131 C  "C4'" . DT  I 9  1    ? 165.975 166.788 114.042 1.00 160.12 ? 12   DT  T "C4'" 1 
ATOM   27132 O  "O4'" . DT  I 9  1    ? 165.799 165.344 114.021 1.00 159.77 ? 12   DT  T "O4'" 1 
ATOM   27133 C  "C3'" . DT  I 9  1    ? 166.211 167.160 115.506 1.00 159.92 ? 12   DT  T "C3'" 1 
ATOM   27134 O  "O3'" . DT  I 9  1    ? 164.990 167.599 116.100 1.00 161.54 ? 12   DT  T "O3'" 1 
ATOM   27135 C  "C2'" . DT  I 9  1    ? 166.679 165.842 116.107 1.00 158.57 ? 12   DT  T "C2'" 1 
ATOM   27136 C  "C1'" . DT  I 9  1    ? 165.821 164.857 115.344 1.00 158.85 ? 12   DT  T "C1'" 1 
ATOM   27137 N  N1    . DT  I 9  1    ? 166.356 163.463 115.338 1.00 159.93 ? 12   DT  T N1    1 
ATOM   27138 C  C2    . DT  I 9  1    ? 165.496 162.416 115.569 1.00 160.36 ? 12   DT  T C2    1 
ATOM   27139 O  O2    . DT  I 9  1    ? 164.306 162.564 115.782 1.00 159.75 ? 12   DT  T O2    1 
ATOM   27140 N  N3    . DT  I 9  1    ? 166.078 161.177 115.537 1.00 160.29 ? 12   DT  T N3    1 
ATOM   27141 C  C4    . DT  I 9  1    ? 167.407 160.885 115.303 1.00 160.52 ? 12   DT  T C4    1 
ATOM   27142 O  O4    . DT  I 9  1    ? 167.834 159.735 115.295 1.00 158.57 ? 12   DT  T O4    1 
ATOM   27143 C  C5    . DT  I 9  1    ? 168.257 162.031 115.068 1.00 160.40 ? 12   DT  T C5    1 
ATOM   27144 C  C7    . DT  I 9  1    ? 169.721 161.842 114.803 1.00 159.37 ? 12   DT  T C7    1 
ATOM   27145 C  C6    . DT  I 9  1    ? 167.696 163.250 115.099 1.00 159.47 ? 12   DT  T C6    1 
ATOM   27146 P  P     . DT  I 9  2    ? 165.005 168.619 117.344 1.00 157.06 ? 13   DT  T P     1 
ATOM   27147 O  OP1   . DT  I 9  2    ? 164.292 169.846 116.926 1.00 153.27 ? 13   DT  T OP1   1 
ATOM   27148 O  OP2   . DT  I 9  2    ? 166.395 168.719 117.839 1.00 153.28 ? 13   DT  T OP2   1 
ATOM   27149 O  "O5'" . DT  I 9  2    ? 164.126 167.879 118.459 1.00 153.60 ? 13   DT  T "O5'" 1 
ATOM   27150 C  "C5'" . DT  I 9  2    ? 162.718 167.731 118.274 1.00 152.90 ? 13   DT  T "C5'" 1 
ATOM   27151 C  "C4'" . DT  I 9  2    ? 162.194 166.496 118.991 1.00 153.11 ? 13   DT  T "C4'" 1 
ATOM   27152 O  "O4'" . DT  I 9  2    ? 163.079 165.376 118.735 1.00 153.89 ? 13   DT  T "O4'" 1 
ATOM   27153 C  "C3'" . DT  I 9  2    ? 162.110 166.606 120.510 1.00 153.24 ? 13   DT  T "C3'" 1 
ATOM   27154 O  "O3'" . DT  I 9  2    ? 161.049 165.780 120.995 1.00 154.79 ? 13   DT  T "O3'" 1 
ATOM   27155 C  "C2'" . DT  I 9  2    ? 163.464 166.063 120.939 1.00 152.73 ? 13   DT  T "C2'" 1 
ATOM   27156 C  "C1'" . DT  I 9  2    ? 163.627 164.917 119.953 1.00 152.44 ? 13   DT  T "C1'" 1 
ATOM   27157 N  N1    . DT  I 9  2    ? 165.038 164.521 119.710 1.00 152.89 ? 13   DT  T N1    1 
ATOM   27158 C  C2    . DT  I 9  2    ? 165.358 163.189 119.679 1.00 152.98 ? 13   DT  T C2    1 
ATOM   27159 O  O2    . DT  I 9  2    ? 164.541 162.306 119.856 1.00 152.46 ? 13   DT  T O2    1 
ATOM   27160 N  N3    . DT  I 9  2    ? 166.680 162.923 119.446 1.00 154.13 ? 13   DT  T N3    1 
ATOM   27161 C  C4    . DT  I 9  2    ? 167.692 163.839 119.236 1.00 154.01 ? 13   DT  T C4    1 
ATOM   27162 O  O4    . DT  I 9  2    ? 168.851 163.500 119.031 1.00 152.87 ? 13   DT  T O4    1 
ATOM   27163 C  C5    . DT  I 9  2    ? 167.289 165.223 119.280 1.00 154.55 ? 13   DT  T C5    1 
ATOM   27164 C  C7    . DT  I 9  2    ? 168.303 166.311 119.068 1.00 153.50 ? 13   DT  T C7    1 
ATOM   27165 C  C6    . DT  I 9  2    ? 165.994 165.495 119.508 1.00 154.15 ? 13   DT  T C6    1 
ATOM   27166 P  P     . DC  I 9  3    ? 159.864 166.404 121.885 1.00 158.10 ? 14   DC  T P     1 
ATOM   27167 O  OP1   . DC  I 9  3    ? 158.611 166.305 121.108 1.00 153.43 ? 14   DC  T OP1   1 
ATOM   27168 O  OP2   . DC  I 9  3    ? 160.326 167.693 122.434 1.00 154.51 ? 14   DC  T OP2   1 
ATOM   27169 O  "O5'" . DC  I 9  3    ? 159.749 165.409 123.120 1.00 153.76 ? 14   DC  T "O5'" 1 
ATOM   27170 C  "C5'" . DC  I 9  3    ? 160.918 164.938 123.744 1.00 152.96 ? 14   DC  T "C5'" 1 
ATOM   27171 C  "C4'" . DC  I 9  3    ? 160.944 163.428 123.735 1.00 154.57 ? 14   DC  T "C4'" 1 
ATOM   27172 O  "O4'" . DC  I 9  3    ? 162.090 162.970 122.964 1.00 155.17 ? 14   DC  T "O4'" 1 
ATOM   27173 C  "C3'" . DC  I 9  3    ? 161.122 162.795 125.104 1.00 154.57 ? 14   DC  T "C3'" 1 
ATOM   27174 O  "O3'" . DC  I 9  3    ? 160.636 161.464 125.069 1.00 154.36 ? 14   DC  T "O3'" 1 
ATOM   27175 C  "C2'" . DC  I 9  3    ? 162.632 162.804 125.213 1.00 154.57 ? 14   DC  T "C2'" 1 
ATOM   27176 C  "C1'" . DC  I 9  3    ? 162.964 162.279 123.831 1.00 154.83 ? 14   DC  T "C1'" 1 
ATOM   27177 N  N1    . DC  I 9  3    ? 164.366 162.504 123.398 1.00 154.74 ? 14   DC  T N1    1 
ATOM   27178 C  C2    . DC  I 9  3    ? 165.215 161.409 123.275 1.00 153.47 ? 14   DC  T C2    1 
ATOM   27179 O  O2    . DC  I 9  3    ? 164.774 160.287 123.543 1.00 153.49 ? 14   DC  T O2    1 
ATOM   27180 N  N3    . DC  I 9  3    ? 166.490 161.606 122.873 1.00 152.93 ? 14   DC  T N3    1 
ATOM   27181 C  C4    . DC  I 9  3    ? 166.918 162.839 122.598 1.00 153.62 ? 14   DC  T C4    1 
ATOM   27182 N  N4    . DC  I 9  3    ? 168.186 162.984 122.202 1.00 154.44 ? 14   DC  T N4    1 
ATOM   27183 C  C5    . DC  I 9  3    ? 166.064 163.974 122.715 1.00 153.13 ? 14   DC  T C5    1 
ATOM   27184 C  C6    . DC  I 9  3    ? 164.806 163.761 123.112 1.00 154.06 ? 14   DC  T C6    1 
ATOM   27185 P  P     . DG  I 9  4    ? 159.155 161.120 125.579 1.00 158.19 ? 15   DG  T P     1 
ATOM   27186 O  OP1   . DG  I 9  4    ? 158.365 160.723 124.394 1.00 156.42 ? 15   DG  T OP1   1 
ATOM   27187 O  OP2   . DG  I 9  4    ? 158.696 162.232 126.438 1.00 155.48 ? 15   DG  T OP2   1 
ATOM   27188 O  "O5'" . DG  I 9  4    ? 159.361 159.812 126.471 1.00 154.78 ? 15   DG  T "O5'" 1 
ATOM   27189 C  "C5'" . DG  I 9  4    ? 160.613 159.570 127.088 1.00 153.38 ? 15   DG  T "C5'" 1 
ATOM   27190 C  "C4'" . DG  I 9  4    ? 160.971 158.097 127.022 1.00 154.52 ? 15   DG  T "C4'" 1 
ATOM   27191 O  "O4'" . DG  I 9  4    ? 162.209 157.940 126.294 1.00 156.04 ? 15   DG  T "O4'" 1 
ATOM   27192 C  "C3'" . DG  I 9  4    ? 161.262 157.460 128.360 1.00 155.76 ? 15   DG  T "C3'" 1 
ATOM   27193 O  "O3'" . DG  I 9  4    ? 161.237 156.045 128.233 1.00 157.09 ? 15   DG  T "O3'" 1 
ATOM   27194 C  "C2'" . DG  I 9  4    ? 162.672 157.966 128.614 1.00 155.78 ? 15   DG  T "C2'" 1 
ATOM   27195 C  "C1'" . DG  I 9  4    ? 163.290 157.881 127.213 1.00 155.50 ? 15   DG  T "C1'" 1 
ATOM   27196 N  N9    . DG  I 9  4    ? 164.200 158.979 126.895 1.00 155.13 ? 15   DG  T N9    1 
ATOM   27197 C  C8    . DG  I 9  4    ? 163.903 160.315 126.913 1.00 154.05 ? 15   DG  T C8    1 
ATOM   27198 N  N7    . DG  I 9  4    ? 164.898 161.076 126.563 1.00 154.34 ? 15   DG  T N7    1 
ATOM   27199 C  C5    . DG  I 9  4    ? 165.926 160.191 126.289 1.00 155.39 ? 15   DG  T C5    1 
ATOM   27200 C  C6    . DG  I 9  4    ? 167.247 160.446 125.863 1.00 154.92 ? 15   DG  T C6    1 
ATOM   27201 O  O6    . DG  I 9  4    ? 167.779 161.541 125.641 1.00 154.95 ? 15   DG  T O6    1 
ATOM   27202 N  N1    . DG  I 9  4    ? 167.972 159.272 125.700 1.00 154.95 ? 15   DG  T N1    1 
ATOM   27203 C  C2    . DG  I 9  4    ? 167.480 158.007 125.919 1.00 154.85 ? 15   DG  T C2    1 
ATOM   27204 N  N2    . DG  I 9  4    ? 168.332 156.992 125.706 1.00 154.45 ? 15   DG  T N2    1 
ATOM   27205 N  N3    . DG  I 9  4    ? 166.235 157.752 126.319 1.00 153.83 ? 15   DG  T N3    1 
ATOM   27206 C  C4    . DG  I 9  4    ? 165.516 158.891 126.480 1.00 155.15 ? 15   DG  T C4    1 
ATOM   27207 P  P     . DC  I 9  5    ? 161.428 155.108 129.524 1.00 154.03 ? 16   DC  T P     1 
ATOM   27208 O  OP1   . DC  I 9  5    ? 160.747 153.826 129.245 1.00 148.83 ? 16   DC  T OP1   1 
ATOM   27209 O  OP2   . DC  I 9  5    ? 161.042 155.896 130.714 1.00 149.66 ? 16   DC  T OP2   1 
ATOM   27210 O  "O5'" . DC  I 9  5    ? 163.004 154.831 129.573 1.00 151.86 ? 16   DC  T "O5'" 1 
ATOM   27211 C  "C5'" . DC  I 9  5    ? 163.698 154.438 128.392 1.00 149.22 ? 16   DC  T "C5'" 1 
ATOM   27212 C  "C4'" . DC  I 9  5    ? 165.053 153.821 128.716 1.00 149.02 ? 16   DC  T "C4'" 1 
ATOM   27213 O  "O4'" . DC  I 9  5    ? 166.115 154.774 128.448 1.00 150.67 ? 16   DC  T "O4'" 1 
ATOM   27214 C  "C3'" . DC  I 9  5    ? 165.269 153.401 130.156 1.00 148.99 ? 16   DC  T "C3'" 1 
ATOM   27215 O  "O3'" . DC  I 9  5    ? 166.261 152.392 130.176 1.00 149.91 ? 16   DC  T "O3'" 1 
ATOM   27216 C  "C2'" . DC  I 9  5    ? 165.782 154.697 130.778 1.00 148.66 ? 16   DC  T "C2'" 1 
ATOM   27217 C  "C1'" . DC  I 9  5    ? 166.689 155.218 129.670 1.00 150.19 ? 16   DC  T "C1'" 1 
ATOM   27218 N  N1    . DC  I 9  5    ? 166.777 156.699 129.599 1.00 151.05 ? 16   DC  T N1    1 
ATOM   27219 C  C2    . DC  I 9  5    ? 167.970 157.304 129.195 1.00 150.12 ? 16   DC  T C2    1 
ATOM   27220 O  O2    . DC  I 9  5    ? 168.947 156.593 128.937 1.00 148.65 ? 16   DC  T O2    1 
ATOM   27221 N  N3    . DC  I 9  5    ? 168.021 158.657 129.106 1.00 149.44 ? 16   DC  T N3    1 
ATOM   27222 C  C4    . DC  I 9  5    ? 166.942 159.385 129.394 1.00 148.60 ? 16   DC  T C4    1 
ATOM   27223 N  N4    . DC  I 9  5    ? 167.033 160.715 129.292 1.00 148.36 ? 16   DC  T N4    1 
ATOM   27224 C  C5    . DC  I 9  5    ? 165.720 158.783 129.798 1.00 148.24 ? 16   DC  T C5    1 
ATOM   27225 C  C6    . DC  I 9  5    ? 165.682 157.450 129.881 1.00 149.06 ? 16   DC  T C6    1 
ATOM   27226 P  P     . DC  I 9  6    ? 166.569 151.540 131.501 1.00 150.18 ? 17   DC  T P     1 
ATOM   27227 O  OP1   . DC  I 9  6    ? 165.849 150.253 131.386 1.00 143.82 ? 17   DC  T OP1   1 
ATOM   27228 O  OP2   . DC  I 9  6    ? 166.361 152.389 132.694 1.00 146.29 ? 17   DC  T OP2   1 
ATOM   27229 O  "O5'" . DC  I 9  6    ? 168.133 151.253 131.372 1.00 144.95 ? 17   DC  T "O5'" 1 
ATOM   27230 C  "C5'" . DC  I 9  6    ? 168.938 152.096 130.551 1.00 143.47 ? 17   DC  T "C5'" 1 
ATOM   27231 C  "C4'" . DC  I 9  6    ? 170.209 152.480 131.274 1.00 143.65 ? 17   DC  T "C4'" 1 
ATOM   27232 O  "O4'" . DC  I 9  6    ? 170.344 153.928 131.284 1.00 144.00 ? 17   DC  T "O4'" 1 
ATOM   27233 C  "C3'" . DC  I 9  6    ? 170.242 152.069 132.734 1.00 143.52 ? 17   DC  T "C3'" 1 
ATOM   27234 O  "O3'" . DC  I 9  6    ? 171.584 151.909 133.152 1.00 146.30 ? 17   DC  T "O3'" 1 
ATOM   27235 C  "C2'" . DC  I 9  6    ? 169.597 153.272 133.397 1.00 143.00 ? 17   DC  T "C2'" 1 
ATOM   27236 C  "C1'" . DC  I 9  6    ? 170.254 154.397 132.615 1.00 143.57 ? 17   DC  T "C1'" 1 
ATOM   27237 N  N1    . DC  I 9  6    ? 169.480 155.671 132.622 1.00 143.71 ? 17   DC  T N1    1 
ATOM   27238 C  C2    . DC  I 9  6    ? 170.112 156.868 132.277 1.00 142.73 ? 17   DC  T C2    1 
ATOM   27239 O  O2    . DC  I 9  6    ? 171.308 156.845 131.969 1.00 142.22 ? 17   DC  T O2    1 
ATOM   27240 N  N3    . DC  I 9  6    ? 169.392 158.018 132.289 1.00 141.78 ? 17   DC  T N3    1 
ATOM   27241 C  C4    . DC  I 9  6    ? 168.103 157.993 132.628 1.00 143.10 ? 17   DC  T C4    1 
ATOM   27242 N  N4    . DC  I 9  6    ? 167.427 159.146 132.626 1.00 141.15 ? 17   DC  T N4    1 
ATOM   27243 C  C5    . DC  I 9  6    ? 167.445 156.781 132.985 1.00 144.05 ? 17   DC  T C5    1 
ATOM   27244 C  C6    . DC  I 9  6    ? 168.165 155.658 132.972 1.00 142.90 ? 17   DC  T C6    1 
ATOM   27245 P  P     . DG  I 9  7    ? 172.377 150.552 132.822 1.00 147.62 ? 18   DG  T P     1 
ATOM   27246 O  OP1   . DG  I 9  7    ? 173.496 150.885 131.914 1.00 140.12 ? 18   DG  T OP1   1 
ATOM   27247 O  OP2   . DG  I 9  7    ? 171.371 149.550 132.405 1.00 140.79 ? 18   DG  T OP2   1 
ATOM   27248 O  "O5'" . DG  I 9  7    ? 172.970 150.097 134.236 1.00 141.78 ? 18   DG  T "O5'" 1 
ATOM   27249 C  "C5'" . DG  I 9  7    ? 173.232 151.066 135.248 1.00 140.62 ? 18   DG  T "C5'" 1 
ATOM   27250 C  "C4'" . DG  I 9  7    ? 174.371 151.985 134.842 1.00 140.83 ? 18   DG  T "C4'" 1 
ATOM   27251 O  "O4'" . DG  I 9  7    ? 173.824 153.223 134.327 1.00 139.70 ? 18   DG  T "O4'" 1 
ATOM   27252 C  "C3'" . DG  I 9  7    ? 175.279 152.415 135.979 1.00 139.90 ? 18   DG  T "C3'" 1 
ATOM   27253 O  "O3'" . DG  I 9  7    ? 176.527 152.852 135.454 1.00 140.25 ? 18   DG  T "O3'" 1 
ATOM   27254 C  "C2'" . DG  I 9  7    ? 174.488 153.574 136.562 1.00 139.95 ? 18   DG  T "C2'" 1 
ATOM   27255 C  "C1'" . DG  I 9  7    ? 173.980 154.249 135.292 1.00 139.49 ? 18   DG  T "C1'" 1 
ATOM   27256 N  N9    . DG  I 9  7    ? 172.697 154.922 135.457 1.00 139.25 ? 18   DG  T N9    1 
ATOM   27257 C  C8    . DG  I 9  7    ? 171.503 154.342 135.792 1.00 138.65 ? 18   DG  T C8    1 
ATOM   27258 N  N7    . DG  I 9  7    ? 170.515 155.189 135.859 1.00 139.60 ? 18   DG  T N7    1 
ATOM   27259 C  C5    . DG  I 9  7    ? 171.092 156.410 135.550 1.00 139.67 ? 18   DG  T C5    1 
ATOM   27260 C  C6    . DG  I 9  7    ? 170.510 157.694 135.468 1.00 139.40 ? 18   DG  T C6    1 
ATOM   27261 O  O6    . DG  I 9  7    ? 169.330 158.011 135.660 1.00 138.98 ? 18   DG  T O6    1 
ATOM   27262 N  N1    . DG  I 9  7    ? 171.446 158.663 135.129 1.00 138.79 ? 18   DG  T N1    1 
ATOM   27263 C  C2    . DG  I 9  7    ? 172.778 158.421 134.897 1.00 140.01 ? 18   DG  T C2    1 
ATOM   27264 N  N2    . DG  I 9  7    ? 173.532 159.480 134.577 1.00 139.53 ? 18   DG  T N2    1 
ATOM   27265 N  N3    . DG  I 9  7    ? 173.335 157.219 134.969 1.00 139.86 ? 18   DG  T N3    1 
ATOM   27266 C  C4    . DG  I 9  7    ? 172.435 156.266 135.300 1.00 139.65 ? 18   DG  T C4    1 
ATOM   27267 P  P     . DT  I 9  8    ? 177.790 153.072 136.423 1.00 141.21 ? 19   DT  T P     1 
ATOM   27268 O  OP1   . DT  I 9  8    ? 178.848 152.135 135.987 1.00 135.33 ? 19   DT  T OP1   1 
ATOM   27269 O  OP2   . DT  I 9  8    ? 177.317 153.031 137.824 1.00 135.39 ? 19   DT  T OP2   1 
ATOM   27270 O  "O5'" . DT  I 9  8    ? 178.264 154.567 136.097 1.00 135.42 ? 19   DT  T "O5'" 1 
ATOM   27271 C  "C5'" . DT  I 9  8    ? 177.311 155.541 135.685 1.00 133.99 ? 19   DT  T "C5'" 1 
ATOM   27272 C  "C4'" . DT  I 9  8    ? 177.540 156.860 136.396 1.00 133.68 ? 19   DT  T "C4'" 1 
ATOM   27273 O  "O4'" . DT  I 9  8    ? 176.273 157.561 136.536 1.00 133.24 ? 19   DT  T "O4'" 1 
ATOM   27274 C  "C3'" . DT  I 9  8    ? 178.095 156.738 137.810 1.00 134.24 ? 19   DT  T "C3'" 1 
ATOM   27275 O  "O3'" . DT  I 9  8    ? 178.910 157.858 138.099 1.00 137.10 ? 19   DT  T "O3'" 1 
ATOM   27276 C  "C2'" . DT  I 9  8    ? 176.830 156.752 138.650 1.00 133.21 ? 19   DT  T "C2'" 1 
ATOM   27277 C  "C1'" . DT  I 9  8    ? 176.021 157.798 137.905 1.00 132.55 ? 19   DT  T "C1'" 1 
ATOM   27278 N  N1    . DT  I 9  8    ? 174.557 157.706 138.146 1.00 133.46 ? 19   DT  T N1    1 
ATOM   27279 C  C2    . DT  I 9  8    ? 173.792 158.845 138.074 1.00 133.89 ? 19   DT  T C2    1 
ATOM   27280 O  O2    . DT  I 9  8    ? 174.251 159.943 137.814 1.00 133.13 ? 19   DT  T O2    1 
ATOM   27281 N  N3    . DT  I 9  8    ? 172.460 158.655 138.315 1.00 132.85 ? 19   DT  T N3    1 
ATOM   27282 C  C4    . DT  I 9  8    ? 171.830 157.463 138.616 1.00 134.52 ? 19   DT  T C4    1 
ATOM   27283 O  O4    . DT  I 9  8    ? 170.624 157.391 138.817 1.00 135.06 ? 19   DT  T O4    1 
ATOM   27284 C  C5    . DT  I 9  8    ? 172.693 156.308 138.679 1.00 133.67 ? 19   DT  T C5    1 
ATOM   27285 C  C7    . DT  I 9  8    ? 172.124 154.960 139.003 1.00 131.76 ? 19   DT  T C7    1 
ATOM   27286 C  C6    . DT  I 9  8    ? 173.999 156.485 138.445 1.00 133.29 ? 19   DT  T C6    1 
ATOM   27287 P  P     . DT  I 9  9    ? 180.131 157.722 139.133 1.00 136.09 ? 20   DT  T P     1 
ATOM   27288 O  OP1   . DT  I 9  9    ? 181.288 157.165 138.398 1.00 128.33 ? 20   DT  T OP1   1 
ATOM   27289 O  OP2   . DT  I 9  9    ? 179.623 157.023 140.333 1.00 127.92 ? 20   DT  T OP2   1 
ATOM   27290 O  "O5'" . DT  I 9  9    ? 180.451 159.233 139.544 1.00 128.53 ? 20   DT  T "O5'" 1 
ATOM   27291 C  "C5'" . DT  I 9  9    ? 180.054 159.716 140.819 1.00 127.96 ? 20   DT  T "C5'" 1 
ATOM   27292 C  "C4'" . DT  I 9  9    ? 178.899 160.696 140.702 1.00 126.96 ? 20   DT  T "C4'" 1 
ATOM   27293 O  "O4'" . DT  I 9  9    ? 177.689 159.987 140.403 1.00 127.01 ? 20   DT  T "O4'" 1 
ATOM   27294 C  "C3'" . DT  I 9  9    ? 178.584 161.449 141.980 1.00 125.77 ? 20   DT  T "C3'" 1 
ATOM   27295 O  "O3'" . DT  I 9  9    ? 179.310 162.662 142.016 1.00 127.52 ? 20   DT  T "O3'" 1 
ATOM   27296 C  "C2'" . DT  I 9  9    ? 177.070 161.700 141.904 1.00 124.68 ? 20   DT  T "C2'" 1 
ATOM   27297 C  "C1'" . DT  I 9  9    ? 176.602 160.806 140.760 1.00 125.33 ? 20   DT  T "C1'" 1 
ATOM   27298 N  N1    . DT  I 9  9    ? 175.433 159.937 141.092 1.00 127.90 ? 20   DT  T N1    1 
ATOM   27299 C  C2    . DT  I 9  9    ? 174.172 160.486 141.136 1.00 127.44 ? 20   DT  T C2    1 
ATOM   27300 O  O2    . DT  I 9  9    ? 173.951 161.666 140.942 1.00 125.96 ? 20   DT  T O2    1 
ATOM   27301 N  N3    . DT  I 9  9    ? 173.172 159.595 141.428 1.00 125.64 ? 20   DT  T N3    1 
ATOM   27302 C  C4    . DT  I 9  9    ? 173.304 158.243 141.667 1.00 127.52 ? 20   DT  T C4    1 
ATOM   27303 O  O4    . DT  I 9  9    ? 172.346 157.523 141.920 1.00 128.71 ? 20   DT  T O4    1 
ATOM   27304 C  C5    . DT  I 9  9    ? 174.650 157.733 141.597 1.00 127.45 ? 20   DT  T C5    1 
ATOM   27305 C  C7    . DT  I 9  9    ? 174.917 156.278 141.840 1.00 125.74 ? 20   DT  T C7    1 
ATOM   27306 C  C6    . DT  I 9  9    ? 175.636 158.594 141.316 1.00 127.84 ? 20   DT  T C6    1 
ATOM   27307 P  P     . DG  I 9  10   ? 180.204 163.016 143.300 1.00 124.50 ? 21   DG  T P     1 
ATOM   27308 O  OP1   . DG  I 9  10   ? 180.709 164.394 143.126 1.00 115.57 ? 21   DG  T OP1   1 
ATOM   27309 O  OP2   . DG  I 9  10   ? 181.152 161.899 143.502 1.00 114.37 ? 21   DG  T OP2   1 
ATOM   27310 O  "O5'" . DG  I 9  10   ? 179.159 162.984 144.509 1.00 120.46 ? 21   DG  T "O5'" 1 
ATOM   27311 C  "C5'" . DG  I 9  10   ? 178.913 164.160 145.266 1.00 118.10 ? 21   DG  T "C5'" 1 
ATOM   27312 C  "C4'" . DG  I 9  10   ? 177.537 164.729 144.961 1.00 114.31 ? 21   DG  T "C4'" 1 
ATOM   27313 O  "O4'" . DG  I 9  10   ? 176.798 163.800 144.146 1.00 115.54 ? 21   DG  T "O4'" 1 
ATOM   27314 C  "C3'" . DG  I 9  10   ? 176.667 164.950 146.176 1.00 113.65 ? 21   DG  T "C3'" 1 
ATOM   27315 O  "O3'" . DG  I 9  10   ? 176.932 166.223 146.721 1.00 110.81 ? 21   DG  T "O3'" 1 
ATOM   27316 C  "C2'" . DG  I 9  10   ? 175.257 164.875 145.599 1.00 115.21 ? 21   DG  T "C2'" 1 
ATOM   27317 C  "C1'" . DG  I 9  10   ? 175.416 163.912 144.424 1.00 114.98 ? 21   DG  T "C1'" 1 
ATOM   27318 N  N9    . DG  I 9  10   ? 174.876 162.571 144.656 1.00 114.56 ? 21   DG  T N9    1 
ATOM   27319 C  C8    . DG  I 9  10   ? 175.591 161.408 144.781 1.00 114.68 ? 21   DG  T C8    1 
ATOM   27320 N  N7    . DG  I 9  10   ? 174.849 160.355 144.955 1.00 114.23 ? 21   DG  T N7    1 
ATOM   27321 C  C5    . DG  I 9  10   ? 173.555 160.846 144.947 1.00 113.65 ? 21   DG  T C5    1 
ATOM   27322 C  C6    . DG  I 9  10   ? 172.327 160.167 145.097 1.00 114.42 ? 21   DG  T C6    1 
ATOM   27323 O  O6    . DG  I 9  10   ? 172.139 158.956 145.273 1.00 116.06 ? 21   DG  T O6    1 
ATOM   27324 N  N1    . DG  I 9  10   ? 171.247 161.035 145.029 1.00 113.76 ? 21   DG  T N1    1 
ATOM   27325 C  C2    . DG  I 9  10   ? 171.339 162.389 144.838 1.00 113.01 ? 21   DG  T C2    1 
ATOM   27326 N  N2    . DG  I 9  10   ? 170.185 163.067 144.798 1.00 112.80 ? 21   DG  T N2    1 
ATOM   27327 N  N3    . DG  I 9  10   ? 172.487 163.041 144.694 1.00 113.63 ? 21   DG  T N3    1 
ATOM   27328 C  C4    . DG  I 9  10   ? 173.550 162.208 144.759 1.00 114.06 ? 21   DG  T C4    1 
ATOM   27329 P  P     . DC  I 9  11   ? 176.990 166.414 148.311 1.00 111.26 ? 22   DC  T P     1 
ATOM   27330 O  OP1   . DC  I 9  11   ? 177.691 167.686 148.589 1.00 101.69 ? 22   DC  T OP1   1 
ATOM   27331 O  OP2   . DC  I 9  11   ? 177.485 165.145 148.888 1.00 102.98 ? 22   DC  T OP2   1 
ATOM   27332 O  "O5'" . DC  I 9  11   ? 175.458 166.562 148.726 1.00 102.67 ? 22   DC  T "O5'" 1 
ATOM   27333 C  "C5'" . DC  I 9  11   ? 174.661 167.559 148.124 1.00 94.13  ? 22   DC  T "C5'" 1 
ATOM   27334 C  "C4'" . DC  I 9  11   ? 173.193 167.230 148.278 1.00 94.91  ? 22   DC  T "C4'" 1 
ATOM   27335 O  "O4'" . DC  I 9  11   ? 172.877 166.078 147.473 1.00 96.88  ? 22   DC  T "O4'" 1 
ATOM   27336 C  "C3'" . DC  I 9  11   ? 172.768 166.845 149.679 1.00 96.41  ? 22   DC  T "C3'" 1 
ATOM   27337 O  "O3'" . DC  I 9  11   ? 172.463 168.007 150.429 1.00 96.17  ? 22   DC  T "O3'" 1 
ATOM   27338 C  "C2'" . DC  I 9  11   ? 171.517 166.017 149.415 1.00 97.34  ? 22   DC  T "C2'" 1 
ATOM   27339 C  "C1'" . DC  I 9  11   ? 171.831 165.348 148.080 1.00 96.11  ? 22   DC  T "C1'" 1 
ATOM   27340 N  N1    . DC  I 9  11   ? 172.255 163.933 148.206 1.00 98.10  ? 22   DC  T N1    1 
ATOM   27341 C  C2    . DC  I 9  11   ? 171.289 162.935 148.305 1.00 98.25  ? 22   DC  T C2    1 
ATOM   27342 O  O2    . DC  I 9  11   ? 170.098 163.256 148.295 1.00 98.72  ? 22   DC  T O2    1 
ATOM   27343 N  N3    . DC  I 9  11   ? 171.688 161.648 148.412 1.00 97.60  ? 22   DC  T N3    1 
ATOM   27344 C  C4    . DC  I 9  11   ? 172.986 161.352 148.419 1.00 95.29  ? 22   DC  T C4    1 
ATOM   27345 N  N4    . DC  I 9  11   ? 173.333 160.069 148.524 1.00 93.96  ? 22   DC  T N4    1 
ATOM   27346 C  C5    . DC  I 9  11   ? 173.985 162.358 148.315 1.00 97.13  ? 22   DC  T C5    1 
ATOM   27347 C  C6    . DC  I 9  11   ? 173.578 163.622 148.215 1.00 98.22  ? 22   DC  T C6    1 
ATOM   27348 P  P     . DG  I 9  12   ? 172.517 167.966 152.031 1.00 91.43  ? 23   DG  T P     1 
ATOM   27349 O  OP1   . DG  I 9  12   ? 172.251 169.331 152.526 1.00 91.71  ? 23   DG  T OP1   1 
ATOM   27350 O  OP2   . DG  I 9  12   ? 173.768 167.280 152.404 1.00 90.18  ? 23   DG  T OP2   1 
ATOM   27351 O  "O5'" . DG  I 9  12   ? 171.296 167.017 152.440 1.00 89.38  ? 23   DG  T "O5'" 1 
ATOM   27352 C  "C5'" . DG  I 9  12   ? 169.958 167.471 152.292 1.00 85.31  ? 23   DG  T "C5'" 1 
ATOM   27353 C  "C4'" . DG  I 9  12   ? 168.970 166.380 152.661 1.00 85.70  ? 23   DG  T "C4'" 1 
ATOM   27354 O  "O4'" . DG  I 9  12   ? 169.059 165.317 151.698 1.00 86.58  ? 23   DG  T "O4'" 1 
ATOM   27355 C  "C3'" . DG  I 9  12   ? 169.217 165.724 154.007 1.00 88.97  ? 23   DG  T "C3'" 1 
ATOM   27356 O  "O3'" . DG  I 9  12   ? 168.504 166.410 155.012 1.00 88.30  ? 23   DG  T "O3'" 1 
ATOM   27357 C  "C2'" . DG  I 9  12   ? 168.665 164.319 153.816 1.00 88.43  ? 23   DG  T "C2'" 1 
ATOM   27358 C  "C1'" . DG  I 9  12   ? 168.847 164.072 152.326 1.00 89.48  ? 23   DG  T "C1'" 1 
ATOM   27359 N  N9    . DG  I 9  12   ? 169.959 163.194 151.993 1.00 89.34  ? 23   DG  T N9    1 
ATOM   27360 C  C8    . DG  I 9  12   ? 171.267 163.549 151.790 1.00 89.83  ? 23   DG  T C8    1 
ATOM   27361 N  N7    . DG  I 9  12   ? 172.034 162.544 151.478 1.00 86.92  ? 23   DG  T N7    1 
ATOM   27362 C  C5    . DG  I 9  12   ? 171.176 161.457 151.470 1.00 89.43  ? 23   DG  T C5    1 
ATOM   27363 C  C6    . DG  I 9  12   ? 171.431 160.095 151.197 1.00 91.63  ? 23   DG  T C6    1 
ATOM   27364 O  O6    . DG  I 9  12   ? 172.504 159.554 150.897 1.00 93.46  ? 23   DG  T O6    1 
ATOM   27365 N  N1    . DG  I 9  12   ? 170.277 159.330 151.298 1.00 93.85  ? 23   DG  T N1    1 
ATOM   27366 C  C2    . DG  I 9  12   ? 169.035 159.816 151.618 1.00 92.67  ? 23   DG  T C2    1 
ATOM   27367 N  N2    . DG  I 9  12   ? 168.044 158.922 151.669 1.00 91.06  ? 23   DG  T N2    1 
ATOM   27368 N  N3    . DG  I 9  12   ? 168.784 161.086 151.873 1.00 91.19  ? 23   DG  T N3    1 
ATOM   27369 C  C4    . DG  I 9  12   ? 169.896 161.845 151.779 1.00 89.68  ? 23   DG  T C4    1 
ATOM   27370 P  P     . DT  I 9  13   ? 168.791 166.091 156.555 1.00 96.85  ? 24   DT  T P     1 
ATOM   27371 O  OP1   . DT  I 9  13   ? 168.120 167.136 157.353 1.00 90.06  ? 24   DT  T OP1   1 
ATOM   27372 O  OP2   . DT  I 9  13   ? 170.244 165.869 156.693 1.00 86.77  ? 24   DT  T OP2   1 
ATOM   27373 O  "O5'" . DT  I 9  13   ? 168.027 164.713 156.817 1.00 87.53  ? 24   DT  T "O5'" 1 
ATOM   27374 C  "C5'" . DT  I 9  13   ? 166.615 164.663 156.744 1.00 80.60  ? 24   DT  T "C5'" 1 
ATOM   27375 C  "C4'" . DT  I 9  13   ? 166.115 163.238 156.885 1.00 80.86  ? 24   DT  T "C4'" 1 
ATOM   27376 O  "O4'" . DT  I 9  13   ? 166.527 162.467 155.739 1.00 81.75  ? 24   DT  T "O4'" 1 
ATOM   27377 C  "C3'" . DT  I 9  13   ? 166.671 162.475 158.068 1.00 82.09  ? 24   DT  T "C3'" 1 
ATOM   27378 O  "O3'" . DT  I 9  13   ? 165.933 162.770 159.231 1.00 85.33  ? 24   DT  T "O3'" 1 
ATOM   27379 C  "C2'" . DT  I 9  13   ? 166.464 161.033 157.630 1.00 82.24  ? 24   DT  T "C2'" 1 
ATOM   27380 C  "C1'" . DT  I 9  13   ? 166.715 161.116 156.124 1.00 85.94  ? 24   DT  T "C1'" 1 
ATOM   27381 N  N1    . DT  I 9  13   ? 168.084 160.690 155.724 1.00 87.39  ? 24   DT  T N1    1 
ATOM   27382 C  C2    . DT  I 9  13   ? 168.266 159.445 155.179 1.00 86.53  ? 24   DT  T C2    1 
ATOM   27383 O  O2    . DT  I 9  13   ? 167.357 158.656 155.000 1.00 84.81  ? 24   DT  T O2    1 
ATOM   27384 N  N3    . DT  I 9  13   ? 169.559 159.153 154.846 1.00 84.52  ? 24   DT  T N3    1 
ATOM   27385 C  C4    . DT  I 9  13   ? 170.664 159.966 155.001 1.00 85.07  ? 24   DT  T C4    1 
ATOM   27386 O  O4    . DT  I 9  13   ? 171.789 159.613 154.670 1.00 86.06  ? 24   DT  T O4    1 
ATOM   27387 C  C5    . DT  I 9  13   ? 170.400 161.256 155.579 1.00 81.78  ? 24   DT  T C5    1 
ATOM   27388 C  C7    . DT  I 9  13   ? 171.518 162.226 155.798 1.00 84.55  ? 24   DT  T C7    1 
ATOM   27389 C  C6    . DT  I 9  13   ? 169.140 161.552 155.906 1.00 81.45  ? 24   DT  T C6    1 
ATOM   27390 P  P     . DA  I 9  14   ? 166.699 163.207 160.570 1.00 87.43  ? 25   DA  T P     1 
ATOM   27391 O  OP1   . DA  I 9  14   ? 168.081 163.555 160.189 1.00 72.33  ? 25   DA  T OP1   1 
ATOM   27392 O  OP2   . DA  I 9  14   ? 166.460 162.169 161.591 1.00 77.03  ? 25   DA  T OP2   1 
ATOM   27393 O  "O5'" . DA  I 9  14   ? 165.967 164.557 161.003 1.00 82.23  ? 25   DA  T "O5'" 1 
ATOM   27394 C  "C5'" . DA  I 9  14   ? 164.564 164.581 161.164 1.00 71.96  ? 25   DA  T "C5'" 1 
ATOM   27395 C  "C4'" . DA  I 9  14   ? 164.167 165.560 162.250 1.00 70.29  ? 25   DA  T "C4'" 1 
ATOM   27396 O  "O4'" . DA  I 9  14   ? 163.112 164.979 163.048 1.00 77.25  ? 25   DA  T "O4'" 1 
ATOM   27397 C  "C3'" . DA  I 9  14   ? 165.269 165.897 163.233 1.00 69.27  ? 25   DA  T "C3'" 1 
ATOM   27398 O  "O3'" . DA  I 9  14   ? 166.000 167.012 162.767 1.00 76.74  ? 25   DA  T "O3'" 1 
ATOM   27399 C  "C2'" . DA  I 9  14   ? 164.487 166.240 164.490 1.00 72.88  ? 25   DA  T "C2'" 1 
ATOM   27400 C  "C1'" . DA  I 9  14   ? 163.313 165.280 164.413 1.00 76.58  ? 25   DA  T "C1'" 1 
ATOM   27401 N  N9    . DA  I 9  14   ? 163.525 164.033 165.133 1.00 74.47  ? 25   DA  T N9    1 
ATOM   27402 C  C8    . DA  I 9  14   ? 164.079 162.885 164.645 1.00 71.63  ? 25   DA  T C8    1 
ATOM   27403 N  N7    . DA  I 9  14   ? 164.134 161.913 165.520 1.00 69.01  ? 25   DA  T N7    1 
ATOM   27404 C  C5    . DA  I 9  14   ? 163.577 162.462 166.660 1.00 73.10  ? 25   DA  T C5    1 
ATOM   27405 C  C6    . DA  I 9  14   ? 163.344 161.941 167.944 1.00 75.99  ? 25   DA  T C6    1 
ATOM   27406 N  N6    . DA  I 9  14   ? 163.662 160.694 168.299 1.00 71.29  ? 25   DA  T N6    1 
ATOM   27407 N  N1    . DA  I 9  14   ? 162.768 162.754 168.852 1.00 73.17  ? 25   DA  T N1    1 
ATOM   27408 C  C2    . DA  I 9  14   ? 162.451 164.000 168.491 1.00 68.04  ? 25   DA  T C2    1 
ATOM   27409 N  N3    . DA  I 9  14   ? 162.622 164.599 167.318 1.00 66.97  ? 25   DA  T N3    1 
ATOM   27410 C  C4    . DA  I 9  14   ? 163.194 163.767 166.438 1.00 70.70  ? 25   DA  T C4    1 
ATOM   27411 P  P     . DT  I 9  15   ? 167.441 167.350 163.383 1.00 83.81  ? 26   DT  T P     1 
ATOM   27412 O  OP1   . DT  I 9  15   ? 168.034 168.436 162.579 1.00 72.94  ? 26   DT  T OP1   1 
ATOM   27413 O  OP2   . DT  I 9  15   ? 168.166 166.078 163.558 1.00 71.36  ? 26   DT  T OP2   1 
ATOM   27414 O  "O5'" . DT  I 9  15   ? 167.112 167.928 164.829 1.00 76.92  ? 26   DT  T "O5'" 1 
ATOM   27415 C  "C5'" . DT  I 9  15   ? 166.347 169.109 164.960 1.00 68.05  ? 26   DT  T "C5'" 1 
ATOM   27416 C  "C4'" . DT  I 9  15   ? 166.000 169.356 166.412 1.00 64.17  ? 26   DT  T "C4'" 1 
ATOM   27417 O  "O4'" . DT  I 9  15   ? 165.124 168.317 166.886 1.00 67.91  ? 26   DT  T "O4'" 1 
ATOM   27418 C  "C3'" . DT  I 9  15   ? 167.176 169.307 167.357 1.00 69.10  ? 26   DT  T "C3'" 1 
ATOM   27419 O  "O3'" . DT  I 9  15   ? 167.825 170.553 167.373 1.00 76.16  ? 26   DT  T "O3'" 1 
ATOM   27420 C  "C2'" . DT  I 9  15   ? 166.495 169.020 168.686 1.00 66.29  ? 26   DT  T "C2'" 1 
ATOM   27421 C  "C1'" . DT  I 9  15   ? 165.341 168.116 168.271 1.00 67.66  ? 26   DT  T "C1'" 1 
ATOM   27422 N  N1    . DT  I 9  15   ? 165.593 166.672 168.508 1.00 70.04  ? 26   DT  T N1    1 
ATOM   27423 C  C2    . DT  I 9  15   ? 165.247 166.128 169.714 1.00 65.38  ? 26   DT  T C2    1 
ATOM   27424 O  O2    . DT  I 9  15   ? 164.753 166.772 170.616 1.00 63.78  ? 26   DT  T O2    1 
ATOM   27425 N  N3    . DT  I 9  15   ? 165.507 164.795 169.834 1.00 64.39  ? 26   DT  T N3    1 
ATOM   27426 C  C4    . DT  I 9  15   ? 166.065 163.964 168.887 1.00 68.58  ? 26   DT  T C4    1 
ATOM   27427 O  O4    . DT  I 9  15   ? 166.257 162.773 169.095 1.00 65.31  ? 26   DT  T O4    1 
ATOM   27428 C  C5    . DT  I 9  15   ? 166.404 164.597 167.639 1.00 71.29  ? 26   DT  T C5    1 
ATOM   27429 C  C7    . DT  I 9  15   ? 167.015 163.798 166.530 1.00 70.38  ? 26   DT  T C7    1 
ATOM   27430 C  C6    . DT  I 9  15   ? 166.153 165.905 167.511 1.00 73.47  ? 26   DT  T C6    1 
ATOM   27431 P  P     . DT  I 9  16   ? 169.385 170.634 167.719 1.00 83.22  ? 27   DT  T P     1 
ATOM   27432 O  OP1   . DT  I 9  16   ? 169.854 171.961 167.280 1.00 72.86  ? 27   DT  T OP1   1 
ATOM   27433 O  OP2   . DT  I 9  16   ? 170.025 169.411 167.197 1.00 64.43  ? 27   DT  T OP2   1 
ATOM   27434 O  "O5'" . DT  I 9  16   ? 169.425 170.556 169.310 1.00 72.32  ? 27   DT  T "O5'" 1 
ATOM   27435 C  "C5'" . DT  I 9  16   ? 168.733 171.516 170.080 1.00 61.98  ? 27   DT  T "C5'" 1 
ATOM   27436 C  "C4'" . DT  I 9  16   ? 168.497 171.010 171.488 1.00 69.65  ? 27   DT  T "C4'" 1 
ATOM   27437 O  "O4'" . DT  I 9  16   ? 167.600 169.878 171.462 1.00 74.69  ? 27   DT  T "O4'" 1 
ATOM   27438 C  "C3'" . DT  I 9  16   ? 169.717 170.467 172.193 1.00 69.56  ? 27   DT  T "C3'" 1 
ATOM   27439 O  "O3'" . DT  I 9  16   ? 170.512 171.519 172.702 1.00 84.06  ? 27   DT  T "O3'" 1 
ATOM   27440 C  "C2'" . DT  I 9  16   ? 169.065 169.665 173.308 1.00 58.49  ? 27   DT  T "C2'" 1 
ATOM   27441 C  "C1'" . DT  I 9  16   ? 167.872 169.048 172.583 1.00 66.75  ? 27   DT  T "C1'" 1 
ATOM   27442 N  N1    . DT  I 9  16   ? 168.135 167.661 172.118 1.00 72.16  ? 27   DT  T N1    1 
ATOM   27443 C  C2    . DT  I 9  16   ? 167.906 166.624 172.979 1.00 66.72  ? 27   DT  T C2    1 
ATOM   27444 O  O2    . DT  I 9  16   ? 167.477 166.779 174.105 1.00 66.16  ? 27   DT  T O2    1 
ATOM   27445 N  N3    . DT  I 9  16   ? 168.185 165.389 172.475 1.00 64.39  ? 27   DT  T N3    1 
ATOM   27446 C  C4    . DT  I 9  16   ? 168.673 165.092 171.220 1.00 65.99  ? 27   DT  T C4    1 
ATOM   27447 O  O4    . DT  I 9  16   ? 168.895 163.942 170.861 1.00 71.14  ? 27   DT  T O4    1 
ATOM   27448 C  C5    . DT  I 9  16   ? 168.903 166.226 170.366 1.00 63.47  ? 27   DT  T C5    1 
ATOM   27449 C  C7    . DT  I 9  16   ? 169.432 166.030 168.980 1.00 61.30  ? 27   DT  T C7    1 
ATOM   27450 C  C6    . DT  I 9  16   ? 168.631 167.443 170.852 1.00 67.13  ? 27   DT  T C6    1 
ATOM   27451 P  P     . DT  I 9  17   ? 171.950 171.182 173.326 1.00 80.89  ? 28   DT  T P     1 
ATOM   27452 O  OP1   . DT  I 9  17   ? 172.710 172.417 173.572 1.00 72.20  ? 28   DT  T OP1   1 
ATOM   27453 O  OP2   . DT  I 9  17   ? 172.531 170.110 172.499 1.00 64.01  ? 28   DT  T OP2   1 
ATOM   27454 O  "O5'" . DT  I 9  17   ? 171.597 170.560 174.740 1.00 73.79  ? 28   DT  T "O5'" 1 
ATOM   27455 C  "C5'" . DT  I 9  17   ? 172.283 169.438 175.170 1.00 75.50  ? 28   DT  T "C5'" 1 
ATOM   27456 C  "C4'" . DT  I 9  17   ? 171.603 168.809 176.354 1.00 69.81  ? 28   DT  T "C4'" 1 
ATOM   27457 O  "O4'" . DT  I 9  17   ? 170.488 168.011 175.888 1.00 76.52  ? 28   DT  T "O4'" 1 
ATOM   27458 C  "C3'" . DT  I 9  17   ? 172.489 167.854 177.122 1.00 67.83  ? 28   DT  T "C3'" 1 
ATOM   27459 O  "O3'" . DT  I 9  17   ? 173.145 168.549 178.156 1.00 76.57  ? 28   DT  T "O3'" 1 
ATOM   27460 C  "C2'" . DT  I 9  17   ? 171.491 166.844 177.657 1.00 67.85  ? 28   DT  T "C2'" 1 
ATOM   27461 C  "C1'" . DT  I 9  17   ? 170.535 166.731 176.479 1.00 69.67  ? 28   DT  T "C1'" 1 
ATOM   27462 N  N1    . DT  I 9  17   ? 170.968 165.750 175.445 1.00 65.53  ? 28   DT  T N1    1 
ATOM   27463 C  C2    . DT  I 9  17   ? 170.974 164.417 175.749 1.00 67.90  ? 28   DT  T C2    1 
ATOM   27464 O  O2    . DT  I 9  17   ? 170.647 163.977 176.833 1.00 70.95  ? 28   DT  T O2    1 
ATOM   27465 N  N3    . DT  I 9  17   ? 171.380 163.603 174.734 1.00 65.23  ? 28   DT  T N3    1 
ATOM   27466 C  C4    . DT  I 9  17   ? 171.771 163.979 173.466 1.00 73.04  ? 28   DT  T C4    1 
ATOM   27467 O  O4    . DT  I 9  17   ? 172.122 163.166 172.620 1.00 70.33  ? 28   DT  T O4    1 
ATOM   27468 C  C5    . DT  I 9  17   ? 171.737 165.393 173.208 1.00 69.04  ? 28   DT  T C5    1 
ATOM   27469 C  C7    . DT  I 9  17   ? 172.143 165.925 171.869 1.00 66.53  ? 28   DT  T C7    1 
ATOM   27470 C  C6    . DT  I 9  17   ? 171.340 166.200 174.196 1.00 64.14  ? 28   DT  T C6    1 
ATOM   27471 P  P     . DG  I 9  18   ? 174.690 168.942 177.993 1.00 89.45  ? 29   DG  T P     1 
ATOM   27472 O  OP1   . DG  I 9  18   ? 175.164 169.443 179.295 1.00 82.07  ? 29   DG  T OP1   1 
ATOM   27473 O  OP2   . DG  I 9  18   ? 174.847 169.779 176.791 1.00 80.16  ? 29   DG  T OP2   1 
ATOM   27474 O  "O5'" . DG  I 9  18   ? 175.389 167.553 177.674 1.00 78.30  ? 29   DG  T "O5'" 1 
ATOM   27475 C  "C5'" . DG  I 9  18   ? 176.223 166.957 178.635 1.00 79.30  ? 29   DG  T "C5'" 1 
ATOM   27476 C  "C4'" . DG  I 9  18   ? 175.455 165.983 179.513 1.00 73.98  ? 29   DG  T "C4'" 1 
ATOM   27477 O  "O4'" . DG  I 9  18   ? 174.310 165.465 178.796 1.00 82.63  ? 29   DG  T "O4'" 1 
ATOM   27478 C  "C3'" . DG  I 9  18   ? 176.266 164.775 179.940 1.00 75.43  ? 29   DG  T "C3'" 1 
ATOM   27479 O  "O3'" . DG  I 9  18   ? 176.832 165.025 181.202 1.00 87.67  ? 29   DG  T "O3'" 1 
ATOM   27480 C  "C2'" . DG  I 9  18   ? 175.239 163.652 179.999 1.00 70.18  ? 29   DG  T "C2'" 1 
ATOM   27481 C  "C1'" . DG  I 9  18   ? 174.239 164.059 178.927 1.00 72.21  ? 29   DG  T "C1'" 1 
ATOM   27482 N  N9    . DG  I 9  18   ? 174.469 163.470 177.610 1.00 72.99  ? 29   DG  T N9    1 
ATOM   27483 C  C8    . DG  I 9  18   ? 174.508 164.143 176.418 1.00 71.96  ? 29   DG  T C8    1 
ATOM   27484 N  N7    . DG  I 9  18   ? 174.707 163.376 175.392 1.00 68.54  ? 29   DG  T N7    1 
ATOM   27485 C  C5    . DG  I 9  18   ? 174.801 162.104 175.931 1.00 72.72  ? 29   DG  T C5    1 
ATOM   27486 C  C6    . DG  I 9  18   ? 175.018 160.868 175.291 1.00 72.28  ? 29   DG  T C6    1 
ATOM   27487 O  O6    . DG  I 9  18   ? 175.174 160.651 174.084 1.00 78.03  ? 29   DG  T O6    1 
ATOM   27488 N  N1    . DG  I 9  18   ? 175.048 159.817 176.196 1.00 65.92  ? 29   DG  T N1    1 
ATOM   27489 C  C2    . DG  I 9  18   ? 174.888 159.945 177.551 1.00 71.42  ? 29   DG  T C2    1 
ATOM   27490 N  N2    . DG  I 9  18   ? 174.946 158.814 178.266 1.00 72.41  ? 29   DG  T N2    1 
ATOM   27491 N  N3    . DG  I 9  18   ? 174.682 161.102 178.167 1.00 74.60  ? 29   DG  T N3    1 
ATOM   27492 C  C4    . DG  I 9  18   ? 174.653 162.138 177.296 1.00 75.25  ? 29   DG  T C4    1 
ATOM   27493 P  P     . DT  I 9  19   ? 178.359 165.497 181.309 1.00 102.08 ? 30   DT  T P     1 
ATOM   27494 O  OP1   . DT  I 9  19   ? 178.463 166.570 182.316 1.00 83.48  ? 30   DT  T OP1   1 
ATOM   27495 O  OP2   . DT  I 9  19   ? 178.835 165.726 179.933 1.00 80.80  ? 30   DT  T OP2   1 
ATOM   27496 O  "O5'" . DT  I 9  19   ? 179.105 164.204 181.856 1.00 82.73  ? 30   DT  T "O5'" 1 
ATOM   27497 C  "C5'" . DT  I 9  19   ? 179.698 163.319 180.947 1.00 78.87  ? 30   DT  T "C5'" 1 
ATOM   27498 C  "C4'" . DT  I 9  19   ? 179.377 161.886 181.298 1.00 76.25  ? 30   DT  T "C4'" 1 
ATOM   27499 O  "O4'" . DT  I 9  19   ? 178.117 161.514 180.682 1.00 79.31  ? 30   DT  T "O4'" 1 
ATOM   27500 C  "C3'" . DT  I 9  19   ? 180.389 160.885 180.775 1.00 79.54  ? 30   DT  T "C3'" 1 
ATOM   27501 O  "O3'" . DT  I 9  19   ? 181.388 160.656 181.747 1.00 80.18  ? 30   DT  T "O3'" 1 
ATOM   27502 C  "C2'" . DT  I 9  19   ? 179.534 159.655 180.537 1.00 76.85  ? 30   DT  T "C2'" 1 
ATOM   27503 C  "C1'" . DT  I 9  19   ? 178.264 160.288 179.994 1.00 76.77  ? 30   DT  T "C1'" 1 
ATOM   27504 N  N1    . DT  I 9  19   ? 178.298 160.571 178.518 1.00 75.77  ? 30   DT  T N1    1 
ATOM   27505 C  C2    . DT  I 9  19   ? 178.417 159.530 177.627 1.00 77.56  ? 30   DT  T C2    1 
ATOM   27506 O  O2    . DT  I 9  19   ? 178.511 158.365 177.964 1.00 79.18  ? 30   DT  T O2    1 
ATOM   27507 N  N3    . DT  I 9  19   ? 178.426 159.904 176.312 1.00 76.39  ? 30   DT  T N3    1 
ATOM   27508 C  C4    . DT  I 9  19   ? 178.324 161.183 175.805 1.00 78.11  ? 30   DT  T C4    1 
ATOM   27509 O  O4    . DT  I 9  19   ? 178.342 161.414 174.602 1.00 77.70  ? 30   DT  T O4    1 
ATOM   27510 C  C5    . DT  I 9  19   ? 178.197 162.226 176.789 1.00 77.05  ? 30   DT  T C5    1 
ATOM   27511 C  C7    . DT  I 9  19   ? 178.079 163.655 176.360 1.00 77.11  ? 30   DT  T C7    1 
ATOM   27512 C  C6    . DT  I 9  19   ? 178.186 161.873 178.080 1.00 78.74  ? 30   DT  T C6    1 
ATOM   27513 P  P     . DG  I 9  20   ? 182.857 161.262 181.530 1.00 93.66  ? 31   DG  T P     1 
ATOM   27514 O  OP1   . DG  I 9  20   ? 183.803 160.496 182.361 1.00 91.24  ? 31   DG  T OP1   1 
ATOM   27515 O  OP2   . DG  I 9  20   ? 182.777 162.731 181.659 1.00 89.07  ? 31   DG  T OP2   1 
ATOM   27516 O  "O5'" . DG  I 9  20   ? 183.172 160.932 180.009 1.00 88.08  ? 31   DG  T "O5'" 1 
ATOM   27517 C  "C5'" . DG  I 9  20   ? 184.177 159.997 179.693 1.00 90.69  ? 31   DG  T "C5'" 1 
ATOM   27518 C  "C4'" . DG  I 9  20   ? 183.683 158.572 179.871 1.00 88.49  ? 31   DG  T "C4'" 1 
ATOM   27519 O  "O4'" . DG  I 9  20   ? 182.281 158.493 179.531 1.00 85.66  ? 31   DG  T "O4'" 1 
ATOM   27520 C  "C3'" . DG  I 9  20   ? 184.403 157.554 178.996 1.00 89.41  ? 31   DG  T "C3'" 1 
ATOM   27521 O  "O3'" . DG  I 9  20   ? 185.258 156.767 179.799 1.00 94.93  ? 31   DG  T "O3'" 1 
ATOM   27522 C  "C2'" . DG  I 9  20   ? 183.282 156.724 178.376 1.00 82.68  ? 31   DG  T "C2'" 1 
ATOM   27523 C  "C1'" . DG  I 9  20   ? 182.111 157.692 178.391 1.00 81.92  ? 31   DG  T "C1'" 1 
ATOM   27524 N  N9    . DG  I 9  20   ? 182.022 158.571 177.225 1.00 86.89  ? 31   DG  T N9    1 
ATOM   27525 C  C8    . DG  I 9  20   ? 181.865 159.933 177.240 1.00 88.30  ? 31   DG  T C8    1 
ATOM   27526 N  N7    . DG  I 9  20   ? 181.802 160.466 176.058 1.00 84.04  ? 31   DG  T N7    1 
ATOM   27527 C  C5    . DG  I 9  20   ? 181.911 159.389 175.196 1.00 84.47  ? 31   DG  T C5    1 
ATOM   27528 C  C6    . DG  I 9  20   ? 181.904 159.355 173.788 1.00 84.59  ? 31   DG  T C6    1 
ATOM   27529 O  O6    . DG  I 9  20   ? 181.793 160.300 172.999 1.00 85.87  ? 31   DG  T O6    1 
ATOM   27530 N  N1    . DG  I 9  20   ? 182.040 158.061 173.305 1.00 85.93  ? 31   DG  T N1    1 
ATOM   27531 C  C2    . DG  I 9  20   ? 182.163 156.940 174.084 1.00 87.92  ? 31   DG  T C2    1 
ATOM   27532 N  N2    . DG  I 9  20   ? 182.286 155.775 173.439 1.00 86.97  ? 31   DG  T N2    1 
ATOM   27533 N  N3    . DG  I 9  20   ? 182.170 156.958 175.409 1.00 85.29  ? 31   DG  T N3    1 
ATOM   27534 C  C4    . DG  I 9  20   ? 182.040 158.212 175.896 1.00 85.91  ? 31   DG  T C4    1 
ATOM   27535 P  P     . DT  I 9  21   ? 186.848 156.932 179.668 1.00 101.00 ? 32   DT  T P     1 
ATOM   27536 O  OP1   . DT  I 9  21   ? 187.470 156.222 180.804 1.00 95.20  ? 32   DT  T OP1   1 
ATOM   27537 O  OP2   . DT  I 9  21   ? 187.130 158.366 179.447 1.00 90.62  ? 32   DT  T OP2   1 
ATOM   27538 O  "O5'" . DT  I 9  21   ? 187.189 156.153 178.320 1.00 97.80  ? 32   DT  T "O5'" 1 
ATOM   27539 C  "C5'" . DT  I 9  21   ? 186.709 154.838 178.135 1.00 89.76  ? 32   DT  T "C5'" 1 
ATOM   27540 C  "C4'" . DT  I 9  21   ? 186.739 154.460 176.671 1.00 92.43  ? 32   DT  T "C4'" 1 
ATOM   27541 O  "O4'" . DT  I 9  21   ? 185.639 155.091 175.984 1.00 96.36  ? 32   DT  T "O4'" 1 
ATOM   27542 C  "C3'" . DT  I 9  21   ? 187.964 154.925 175.919 1.00 97.00  ? 32   DT  T "C3'" 1 
ATOM   27543 O  "O3'" . DT  I 9  21   ? 189.022 154.007 176.112 1.00 97.85  ? 32   DT  T "O3'" 1 
ATOM   27544 C  "C2'" . DT  I 9  21   ? 187.466 154.907 174.480 1.00 97.50  ? 32   DT  T "C2'" 1 
ATOM   27545 C  "C1'" . DT  I 9  21   ? 186.006 155.335 174.637 1.00 95.38  ? 32   DT  T "C1'" 1 
ATOM   27546 N  N1    . DT  I 9  21   ? 185.771 156.772 174.329 1.00 94.05  ? 32   DT  T N1    1 
ATOM   27547 C  C2    . DT  I 9  21   ? 185.634 157.155 173.021 1.00 94.14  ? 32   DT  T C2    1 
ATOM   27548 O  O2    . DT  I 9  21   ? 185.699 156.378 172.089 1.00 94.10  ? 32   DT  T O2    1 
ATOM   27549 N  N3    . DT  I 9  21   ? 185.418 158.489 172.838 1.00 94.54  ? 32   DT  T N3    1 
ATOM   27550 C  C4    . DT  I 9  21   ? 185.326 159.462 173.810 1.00 94.90  ? 32   DT  T C4    1 
ATOM   27551 O  O4    . DT  I 9  21   ? 185.130 160.642 173.541 1.00 95.37  ? 32   DT  T O4    1 
ATOM   27552 C  C5    . DT  I 9  21   ? 185.477 158.993 175.164 1.00 91.58  ? 32   DT  T C5    1 
ATOM   27553 C  C7    . DT  I 9  21   ? 185.396 159.959 176.305 1.00 91.91  ? 32   DT  T C7    1 
ATOM   27554 C  C6    . DT  I 9  21   ? 185.690 157.685 175.357 1.00 90.96  ? 32   DT  T C6    1 
ATOM   27555 P  P     . DA  I 9  22   ? 190.533 154.532 176.224 1.00 111.34 ? 33   DA  T P     1 
ATOM   27556 O  OP1   . DA  I 9  22   ? 191.353 153.383 176.659 1.00 109.09 ? 33   DA  T OP1   1 
ATOM   27557 O  OP2   . DA  I 9  22   ? 190.528 155.776 177.023 1.00 103.22 ? 33   DA  T OP2   1 
ATOM   27558 O  "O5'" . DA  I 9  22   ? 190.916 154.913 174.719 1.00 102.05 ? 33   DA  T "O5'" 1 
ATOM   27559 C  "C5'" . DA  I 9  22   ? 191.049 153.888 173.747 1.00 103.80 ? 33   DA  T "C5'" 1 
ATOM   27560 C  "C4'" . DA  I 9  22   ? 190.828 154.429 172.347 1.00 103.42 ? 33   DA  T "C4'" 1 
ATOM   27561 O  "O4'" . DA  I 9  22   ? 189.712 155.327 172.366 1.00 103.20 ? 33   DA  T "O4'" 1 
ATOM   27562 C  "C3'" . DA  I 9  22   ? 191.976 155.254 171.787 1.00 105.99 ? 33   DA  T "C3'" 1 
ATOM   27563 O  "O3'" . DA  I 9  22   ? 192.847 154.432 171.011 1.00 107.61 ? 33   DA  T "O3'" 1 
ATOM   27564 C  "C2'" . DA  I 9  22   ? 191.283 156.306 170.911 1.00 105.32 ? 33   DA  T "C2'" 1 
ATOM   27565 C  "C1'" . DA  I 9  22   ? 189.804 156.179 171.257 1.00 102.91 ? 33   DA  T "C1'" 1 
ATOM   27566 N  N9    . DA  I 9  22   ? 189.199 157.455 171.597 1.00 103.95 ? 33   DA  T N9    1 
ATOM   27567 C  C8    . DA  I 9  22   ? 189.014 157.976 172.842 1.00 105.09 ? 33   DA  T C8    1 
ATOM   27568 N  N7    . DA  I 9  22   ? 188.452 159.159 172.839 1.00 104.65 ? 33   DA  T N7    1 
ATOM   27569 C  C5    . DA  I 9  22   ? 188.265 159.429 171.497 1.00 105.29 ? 33   DA  T C5    1 
ATOM   27570 C  C6    . DA  I 9  22   ? 187.712 160.529 170.821 1.00 106.54 ? 33   DA  T C6    1 
ATOM   27571 N  N6    . DA  I 9  22   ? 187.226 161.605 171.442 1.00 105.61 ? 33   DA  T N6    1 
ATOM   27572 N  N1    . DA  I 9  22   ? 187.676 160.479 169.476 1.00 104.21 ? 33   DA  T N1    1 
ATOM   27573 C  C2    . DA  I 9  22   ? 188.161 159.401 168.858 1.00 103.43 ? 33   DA  T C2    1 
ATOM   27574 N  N3    . DA  I 9  22   ? 188.703 158.310 169.386 1.00 102.90 ? 33   DA  T N3    1 
ATOM   27575 C  C4    . DA  I 9  22   ? 188.723 158.390 170.721 1.00 103.33 ? 33   DA  T C4    1 
ATOM   27576 P  P     . DG  I 9  23   ? 194.265 155.001 170.506 1.00 123.36 ? 34   DG  T P     1 
ATOM   27577 O  OP1   . DG  I 9  23   ? 195.296 154.063 170.995 1.00 115.71 ? 34   DG  T OP1   1 
ATOM   27578 O  OP2   . DG  I 9  23   ? 194.367 156.432 170.862 1.00 113.27 ? 34   DG  T OP2   1 
ATOM   27579 O  "O5'" . DG  I 9  23   ? 194.202 154.854 168.912 1.00 120.24 ? 34   DG  T "O5'" 1 
ATOM   27580 C  "C5'" . DG  I 9  23   ? 193.028 155.234 168.200 1.00 114.56 ? 34   DG  T "C5'" 1 
ATOM   27581 C  "C4'" . DG  I 9  23   ? 193.297 156.417 167.290 1.00 116.05 ? 34   DG  T "C4'" 1 
ATOM   27582 O  "O4'" . DG  I 9  23   ? 192.187 157.340 167.362 1.00 115.84 ? 34   DG  T "O4'" 1 
ATOM   27583 C  "C3'" . DG  I 9  23   ? 194.504 157.251 167.660 1.00 115.14 ? 34   DG  T "C3'" 1 
ATOM   27584 O  "O3'" . DG  I 9  23   ? 195.680 156.666 167.121 1.00 112.50 ? 34   DG  T "O3'" 1 
ATOM   27585 C  "C2'" . DG  I 9  23   ? 194.177 158.579 166.985 1.00 114.42 ? 34   DG  T "C2'" 1 
ATOM   27586 C  "C1'" . DG  I 9  23   ? 192.656 158.661 167.156 1.00 114.72 ? 34   DG  T "C1'" 1 
ATOM   27587 N  N9    . DG  I 9  23   ? 192.244 159.486 168.286 1.00 116.49 ? 34   DG  T N9    1 
ATOM   27588 C  C8    . DG  I 9  23   ? 192.427 159.215 169.618 1.00 113.09 ? 34   DG  T C8    1 
ATOM   27589 N  N7    . DG  I 9  23   ? 191.961 160.140 170.406 1.00 112.29 ? 34   DG  T N7    1 
ATOM   27590 C  C5    . DG  I 9  23   ? 191.435 161.089 169.540 1.00 115.54 ? 34   DG  T C5    1 
ATOM   27591 C  C6    . DG  I 9  23   ? 190.795 162.316 169.817 1.00 114.43 ? 34   DG  T C6    1 
ATOM   27592 O  O6    . DG  I 9  23   ? 190.558 162.823 170.920 1.00 113.25 ? 34   DG  T O6    1 
ATOM   27593 N  N1    . DG  I 9  23   ? 190.415 162.974 168.652 1.00 116.05 ? 34   DG  T N1    1 
ATOM   27594 C  C2    . DG  I 9  23   ? 190.627 162.504 167.379 1.00 115.79 ? 34   DG  T C2    1 
ATOM   27595 N  N2    . DG  I 9  23   ? 190.190 163.276 166.374 1.00 115.18 ? 34   DG  T N2    1 
ATOM   27596 N  N3    . DG  I 9  23   ? 191.226 161.354 167.106 1.00 114.68 ? 34   DG  T N3    1 
ATOM   27597 C  C4    . DG  I 9  23   ? 191.603 160.702 168.232 1.00 117.19 ? 34   DG  T C4    1 
ATOM   27598 N  N     . ILE J 10 1    ? 192.029 189.820 123.163 1.00 104.23 ? 39   ILE E N     1 
ATOM   27599 C  CA    . ILE J 10 1    ? 192.006 189.039 124.392 1.00 107.41 ? 39   ILE E CA    1 
ATOM   27600 C  C     . ILE J 10 1    ? 191.165 189.746 125.449 1.00 106.82 ? 39   ILE E C     1 
ATOM   27601 O  O     . ILE J 10 1    ? 191.066 190.974 125.460 1.00 104.06 ? 39   ILE E O     1 
ATOM   27602 C  CB    . ILE J 10 1    ? 193.430 188.770 124.902 1.00 107.40 ? 39   ILE E CB    1 
ATOM   27603 C  CG1   . ILE J 10 1    ? 194.130 190.080 125.271 1.00 104.62 ? 39   ILE E CG1   1 
ATOM   27604 C  CG2   . ILE J 10 1    ? 194.232 188.014 123.854 1.00 104.53 ? 39   ILE E CG2   1 
ATOM   27605 C  CD1   . ILE J 10 1    ? 194.394 190.242 126.752 1.00 100.85 ? 39   ILE E CD1   1 
ATOM   27606 N  N     . VAL J 10 2    ? 190.555 188.965 126.337 1.00 102.91 ? 40   VAL E N     1 
ATOM   27607 C  CA    . VAL J 10 2    ? 189.667 189.482 127.369 1.00 103.40 ? 40   VAL E CA    1 
ATOM   27608 C  C     . VAL J 10 2    ? 190.244 189.122 128.730 1.00 103.50 ? 40   VAL E C     1 
ATOM   27609 O  O     . VAL J 10 2    ? 190.578 187.959 128.981 1.00 101.57 ? 40   VAL E O     1 
ATOM   27610 C  CB    . VAL J 10 2    ? 188.239 188.927 127.219 1.00 101.70 ? 40   VAL E CB    1 
ATOM   27611 C  CG1   . VAL J 10 2    ? 187.358 189.420 128.353 1.00 100.43 ? 40   VAL E CG1   1 
ATOM   27612 C  CG2   . VAL J 10 2    ? 187.659 189.315 125.873 1.00 100.13 ? 40   VAL E CG2   1 
ATOM   27613 N  N     . GLU J 10 3    ? 190.369 190.123 129.601 1.00 105.87 ? 41   GLU E N     1 
ATOM   27614 C  CA    . GLU J 10 3    ? 190.810 189.934 130.979 1.00 105.48 ? 41   GLU E CA    1 
ATOM   27615 C  C     . GLU J 10 3    ? 189.725 190.488 131.892 1.00 106.71 ? 41   GLU E C     1 
ATOM   27616 O  O     . GLU J 10 3    ? 189.481 191.700 131.909 1.00 102.57 ? 41   GLU E O     1 
ATOM   27617 C  CB    . GLU J 10 3    ? 192.150 190.620 131.234 1.00 103.41 ? 41   GLU E CB    1 
ATOM   27618 C  CG    . GLU J 10 3    ? 192.779 190.259 132.569 1.00 102.62 ? 41   GLU E CG    1 
ATOM   27619 C  CD    . GLU J 10 3    ? 192.832 191.436 133.521 1.00 107.38 ? 41   GLU E CD    1 
ATOM   27620 O  OE1   . GLU J 10 3    ? 192.135 192.441 133.263 1.00 106.59 ? 41   GLU E OE1   1 
ATOM   27621 O  OE2   . GLU J 10 3    ? 193.568 191.360 134.526 1.00 104.78 ? 41   GLU E OE2   1 
ATOM   27622 N  N     . SER J 10 4    ? 189.089 189.607 132.650 1.00 97.04  ? 42   SER E N     1 
ATOM   27623 C  CA    . SER J 10 4    ? 187.901 189.983 133.406 1.00 95.14  ? 42   SER E CA    1 
ATOM   27624 C  C     . SER J 10 4    ? 188.259 190.931 134.543 1.00 94.02  ? 42   SER E C     1 
ATOM   27625 O  O     . SER J 10 4    ? 189.116 190.603 135.371 1.00 90.57  ? 42   SER E O     1 
ATOM   27626 C  CB    . SER J 10 4    ? 187.229 188.740 133.962 1.00 94.13  ? 42   SER E CB    1 
ATOM   27627 O  OG    . SER J 10 4    ? 188.039 188.158 134.965 1.00 97.91  ? 42   SER E OG    1 
ATOM   27628 N  N     . PRO J 10 5    ? 187.629 192.100 134.626 1.00 93.09  ? 43   PRO E N     1 
ATOM   27629 C  CA    . PRO J 10 5    ? 187.861 192.991 135.766 1.00 91.61  ? 43   PRO E CA    1 
ATOM   27630 C  C     . PRO J 10 5    ? 187.196 192.457 137.024 1.00 91.82  ? 43   PRO E C     1 
ATOM   27631 O  O     . PRO J 10 5    ? 186.374 191.539 136.993 1.00 89.86  ? 43   PRO E O     1 
ATOM   27632 C  CB    . PRO J 10 5    ? 187.229 194.309 135.314 1.00 90.59  ? 43   PRO E CB    1 
ATOM   27633 C  CG    . PRO J 10 5    ? 186.153 193.881 134.376 1.00 90.74  ? 43   PRO E CG    1 
ATOM   27634 C  CD    . PRO J 10 5    ? 186.734 192.712 133.629 1.00 92.63  ? 43   PRO E CD    1 
ATOM   27635 N  N     . SER J 10 6    ? 187.571 193.053 138.151 1.00 89.66  ? 44   SER E N     1 
ATOM   27636 C  CA    . SER J 10 6    ? 186.993 192.667 139.426 1.00 87.45  ? 44   SER E CA    1 
ATOM   27637 C  C     . SER J 10 6    ? 185.513 193.031 139.474 1.00 88.36  ? 44   SER E C     1 
ATOM   27638 O  O     . SER J 10 6    ? 185.041 193.929 138.774 1.00 88.77  ? 44   SER E O     1 
ATOM   27639 C  CB    . SER J 10 6    ? 187.739 193.333 140.580 1.00 87.42  ? 44   SER E CB    1 
ATOM   27640 O  OG    . SER J 10 6    ? 188.215 194.614 140.210 1.00 90.15  ? 44   SER E OG    1 
ATOM   27641 N  N     . ILE J 10 7    ? 184.774 192.299 140.310 1.00 87.77  ? 45   ILE E N     1 
ATOM   27642 C  CA    . ILE J 10 7    ? 183.342 192.542 140.444 1.00 86.40  ? 45   ILE E CA    1 
ATOM   27643 C  C     . ILE J 10 7    ? 183.085 193.920 141.036 1.00 86.29  ? 45   ILE E C     1 
ATOM   27644 O  O     . ILE J 10 7    ? 182.121 194.599 140.665 1.00 89.40  ? 45   ILE E O     1 
ATOM   27645 C  CB    . ILE J 10 7    ? 182.690 191.439 141.294 1.00 81.92  ? 45   ILE E CB    1 
ATOM   27646 C  CG1   . ILE J 10 7    ? 183.148 190.060 140.826 1.00 79.67  ? 45   ILE E CG1   1 
ATOM   27647 C  CG2   . ILE J 10 7    ? 181.178 191.560 141.244 1.00 82.98  ? 45   ILE E CG2   1 
ATOM   27648 C  CD1   . ILE J 10 7    ? 182.630 189.680 139.474 1.00 82.95  ? 45   ILE E CD1   1 
ATOM   27649 N  N     . CYS J 10 8    ? 183.937 194.352 141.967 1.00 91.27  ? 46   CYS E N     1 
ATOM   27650 C  CA    . CYS J 10 8    ? 183.727 195.630 142.638 1.00 91.11  ? 46   CYS E CA    1 
ATOM   27651 C  C     . CYS J 10 8    ? 183.745 196.797 141.659 1.00 90.33  ? 46   CYS E C     1 
ATOM   27652 O  O     . CYS J 10 8    ? 183.031 197.785 141.860 1.00 90.14  ? 46   CYS E O     1 
ATOM   27653 C  CB    . CYS J 10 8    ? 184.790 195.829 143.716 1.00 90.98  ? 46   CYS E CB    1 
ATOM   27654 S  SG    . CYS J 10 8    ? 186.235 196.758 143.172 1.00 101.83 ? 46   CYS E SG    1 
ATOM   27655 N  N     . GLU J 10 9    ? 184.552 196.705 140.601 1.00 90.11  ? 47   GLU E N     1 
ATOM   27656 C  CA    . GLU J 10 9    ? 184.646 197.802 139.646 1.00 88.95  ? 47   GLU E CA    1 
ATOM   27657 C  C     . GLU J 10 9    ? 183.362 197.964 138.843 1.00 91.31  ? 47   GLU E C     1 
ATOM   27658 O  O     . GLU J 10 9    ? 183.016 199.084 138.454 1.00 92.28  ? 47   GLU E O     1 
ATOM   27659 C  CB    . GLU J 10 9    ? 185.836 197.581 138.714 1.00 91.83  ? 47   GLU E CB    1 
ATOM   27660 C  CG    . GLU J 10 9    ? 187.091 198.326 139.139 1.00 93.87  ? 47   GLU E CG    1 
ATOM   27661 C  CD    . GLU J 10 9    ? 187.981 198.688 137.965 1.00 100.39 ? 47   GLU E CD    1 
ATOM   27662 O  OE1   . GLU J 10 9    ? 187.477 198.724 136.822 1.00 98.26  ? 47   GLU E OE1   1 
ATOM   27663 O  OE2   . GLU J 10 9    ? 189.184 198.945 138.187 1.00 96.08  ? 47   GLU E OE2   1 
ATOM   27664 N  N     . GLY J 10 10   ? 182.648 196.873 138.588 1.00 83.95  ? 48   GLY E N     1 
ATOM   27665 C  CA    . GLY J 10 10   ? 181.409 196.945 137.841 1.00 83.71  ? 48   GLY E CA    1 
ATOM   27666 C  C     . GLY J 10 10   ? 180.188 197.050 138.730 1.00 85.49  ? 48   GLY E C     1 
ATOM   27667 O  O     . GLY J 10 10   ? 179.060 196.852 138.272 1.00 85.97  ? 48   GLY E O     1 
ATOM   27668 N  N     . PHE J 10 11   ? 180.400 197.366 140.003 1.00 79.49  ? 49   PHE E N     1 
ATOM   27669 C  CA    . PHE J 10 11   ? 179.336 197.411 140.997 1.00 75.72  ? 49   PHE E CA    1 
ATOM   27670 C  C     . PHE J 10 11   ? 179.007 198.861 141.322 1.00 78.28  ? 49   PHE E C     1 
ATOM   27671 O  O     . PHE J 10 11   ? 179.846 199.585 141.868 1.00 79.88  ? 49   PHE E O     1 
ATOM   27672 C  CB    . PHE J 10 11   ? 179.742 196.656 142.262 1.00 74.61  ? 49   PHE E CB    1 
ATOM   27673 C  CG    . PHE J 10 11   ? 178.843 196.909 143.439 1.00 73.69  ? 49   PHE E CG    1 
ATOM   27674 C  CD1   . PHE J 10 11   ? 177.627 196.266 143.550 1.00 77.13  ? 49   PHE E CD1   1 
ATOM   27675 C  CD2   . PHE J 10 11   ? 179.218 197.784 144.438 1.00 74.88  ? 49   PHE E CD2   1 
ATOM   27676 C  CE1   . PHE J 10 11   ? 176.804 196.497 144.631 1.00 77.90  ? 49   PHE E CE1   1 
ATOM   27677 C  CE2   . PHE J 10 11   ? 178.397 198.015 145.518 1.00 74.33  ? 49   PHE E CE2   1 
ATOM   27678 C  CZ    . PHE J 10 11   ? 177.191 197.372 145.615 1.00 70.65  ? 49   PHE E CZ    1 
ATOM   27679 N  N     . VAL J 10 12   ? 177.791 199.279 140.985 1.00 82.23  ? 50   VAL E N     1 
ATOM   27680 C  CA    . VAL J 10 12   ? 177.247 200.563 141.408 1.00 83.61  ? 50   VAL E CA    1 
ATOM   27681 C  C     . VAL J 10 12   ? 176.430 200.314 142.665 1.00 84.07  ? 50   VAL E C     1 
ATOM   27682 O  O     . VAL J 10 12   ? 175.549 199.445 142.675 1.00 85.22  ? 50   VAL E O     1 
ATOM   27683 C  CB    . VAL J 10 12   ? 176.389 201.199 140.302 1.00 87.30  ? 50   VAL E CB    1 
ATOM   27684 C  CG1   . VAL J 10 12   ? 175.810 202.521 140.773 1.00 83.38  ? 50   VAL E CG1   1 
ATOM   27685 C  CG2   . VAL J 10 12   ? 177.214 201.390 139.042 1.00 83.61  ? 50   VAL E CG2   1 
ATOM   27686 N  N     . GLN J 10 13   ? 176.726 201.062 143.728 1.00 78.65  ? 51   GLN E N     1 
ATOM   27687 C  CA    . GLN J 10 13   ? 176.229 200.696 145.048 1.00 78.20  ? 51   GLN E CA    1 
ATOM   27688 C  C     . GLN J 10 13   ? 174.710 200.697 145.118 1.00 81.93  ? 51   GLN E C     1 
ATOM   27689 O  O     . GLN J 10 13   ? 174.092 199.634 145.236 1.00 86.89  ? 51   GLN E O     1 
ATOM   27690 C  CB    . GLN J 10 13   ? 176.795 201.633 146.113 1.00 72.22  ? 51   GLN E CB    1 
ATOM   27691 C  CG    . GLN J 10 13   ? 177.021 203.057 145.667 1.00 75.76  ? 51   GLN E CG    1 
ATOM   27692 C  CD    . GLN J 10 13   ? 177.309 203.979 146.831 1.00 75.62  ? 51   GLN E CD    1 
ATOM   27693 O  OE1   . GLN J 10 13   ? 178.459 204.172 147.215 1.00 75.10  ? 51   GLN E OE1   1 
ATOM   27694 N  NE2   . GLN J 10 13   ? 176.259 204.544 147.409 1.00 77.18  ? 51   GLN E NE2   1 
ATOM   27695 N  N     . ALA J 10 14   ? 174.104 201.874 145.015 1.00 86.53  ? 52   ALA E N     1 
ATOM   27696 C  CA    . ALA J 10 14   ? 172.659 202.034 145.086 1.00 89.87  ? 52   ALA E CA    1 
ATOM   27697 C  C     . ALA J 10 14   ? 172.352 203.509 144.907 1.00 87.46  ? 52   ALA E C     1 
ATOM   27698 O  O     . ALA J 10 14   ? 173.218 204.368 145.096 1.00 88.96  ? 52   ALA E O     1 
ATOM   27699 C  CB    . ALA J 10 14   ? 172.073 201.538 146.413 1.00 82.02  ? 52   ALA E CB    1 
ATOM   27700 N  N     . SER J 10 15   ? 171.111 203.792 144.542 1.00 76.63  ? 53   SER E N     1 
ATOM   27701 C  CA    . SER J 10 15   ? 170.620 205.158 144.516 1.00 77.64  ? 53   SER E CA    1 
ATOM   27702 C  C     . SER J 10 15   ? 170.085 205.503 145.897 1.00 77.55  ? 53   SER E C     1 
ATOM   27703 O  O     . SER J 10 15   ? 169.268 204.764 146.453 1.00 78.29  ? 53   SER E O     1 
ATOM   27704 C  CB    . SER J 10 15   ? 169.531 205.326 143.458 1.00 80.12  ? 53   SER E CB    1 
ATOM   27705 O  OG    . SER J 10 15   ? 168.979 206.630 143.496 1.00 79.50  ? 53   SER E OG    1 
ATOM   27706 N  N     . SER J 10 16   ? 170.565 206.609 146.455 1.00 66.85  ? 54   SER E N     1 
ATOM   27707 C  CA    . SER J 10 16   ? 170.013 207.095 147.708 1.00 62.16  ? 54   SER E CA    1 
ATOM   27708 C  C     . SER J 10 16   ? 168.548 207.457 147.514 1.00 60.97  ? 54   SER E C     1 
ATOM   27709 O  O     . SER J 10 16   ? 168.145 207.942 146.455 1.00 64.85  ? 54   SER E O     1 
ATOM   27710 C  CB    . SER J 10 16   ? 170.802 208.302 148.201 1.00 59.96  ? 54   SER E CB    1 
ATOM   27711 O  OG    . SER J 10 16   ? 170.331 208.718 149.463 1.00 66.93  ? 54   SER E OG    1 
ATOM   27712 N  N     . GLN J 10 17   ? 167.746 207.204 148.535 1.00 52.77  ? 55   GLN E N     1 
ATOM   27713 C  CA    . GLN J 10 17   ? 166.306 207.359 148.433 1.00 61.37  ? 55   GLN E CA    1 
ATOM   27714 C  C     . GLN J 10 17   ? 165.837 208.617 149.151 1.00 58.72  ? 55   GLN E C     1 
ATOM   27715 O  O     . GLN J 10 17   ? 166.509 209.148 150.034 1.00 63.44  ? 55   GLN E O     1 
ATOM   27716 C  CB    . GLN J 10 17   ? 165.597 206.129 148.998 1.00 57.15  ? 55   GLN E CB    1 
ATOM   27717 C  CG    . GLN J 10 17   ? 166.202 204.828 148.527 1.00 59.91  ? 55   GLN E CG    1 
ATOM   27718 C  CD    . GLN J 10 17   ? 165.476 203.614 149.053 1.00 68.16  ? 55   GLN E CD    1 
ATOM   27719 O  OE1   . GLN J 10 17   ? 165.156 203.529 150.235 1.00 70.20  ? 55   GLN E OE1   1 
ATOM   27720 N  NE2   . GLN J 10 17   ? 165.217 202.660 148.173 1.00 66.68  ? 55   GLN E NE2   1 
ATOM   27721 N  N     . THR J 10 18   ? 164.673 209.100 148.739 1.00 58.18  ? 56   THR E N     1 
ATOM   27722 C  CA    . THR J 10 18   ? 164.006 210.213 149.393 1.00 60.38  ? 56   THR E CA    1 
ATOM   27723 C  C     . THR J 10 18   ? 162.786 209.683 150.126 1.00 64.28  ? 56   THR E C     1 
ATOM   27724 O  O     . THR J 10 18   ? 162.003 208.917 149.559 1.00 70.40  ? 56   THR E O     1 
ATOM   27725 C  CB    . THR J 10 18   ? 163.595 211.295 148.392 1.00 67.17  ? 56   THR E CB    1 
ATOM   27726 O  OG1   . THR J 10 18   ? 163.185 210.686 147.163 1.00 68.81  ? 56   THR E OG1   1 
ATOM   27727 C  CG2   . THR J 10 18   ? 164.752 212.243 148.128 1.00 64.56  ? 56   THR E CG2   1 
ATOM   27728 N  N     . LEU J 10 19   ? 162.639 210.079 151.383 1.00 60.48  ? 57   LEU E N     1 
ATOM   27729 C  CA    . LEU J 10 19   ? 161.525 209.628 152.202 1.00 52.75  ? 57   LEU E CA    1 
ATOM   27730 C  C     . LEU J 10 19   ? 160.248 210.311 151.739 1.00 54.38  ? 57   LEU E C     1 
ATOM   27731 O  O     . LEU J 10 19   ? 160.134 211.538 151.809 1.00 61.60  ? 57   LEU E O     1 
ATOM   27732 C  CB    . LEU J 10 19   ? 161.797 209.932 153.670 1.00 53.94  ? 57   LEU E CB    1 
ATOM   27733 C  CG    . LEU J 10 19   ? 161.087 209.093 154.723 1.00 59.99  ? 57   LEU E CG    1 
ATOM   27734 C  CD1   . LEU J 10 19   ? 161.540 207.651 154.652 1.00 58.41  ? 57   LEU E CD1   1 
ATOM   27735 C  CD2   . LEU J 10 19   ? 161.368 209.676 156.084 1.00 59.39  ? 57   LEU E CD2   1 
ATOM   27736 N  N     . VAL J 10 20   ? 159.293 209.523 151.263 1.00 56.01  ? 58   VAL E N     1 
ATOM   27737 C  CA    . VAL J 10 20   ? 157.989 210.022 150.852 1.00 51.02  ? 58   VAL E CA    1 
ATOM   27738 C  C     . VAL J 10 20   ? 157.020 209.673 151.972 1.00 48.81  ? 58   VAL E C     1 
ATOM   27739 O  O     . VAL J 10 20   ? 156.619 208.518 152.125 1.00 53.82  ? 58   VAL E O     1 
ATOM   27740 C  CB    . VAL J 10 20   ? 157.546 209.433 149.512 1.00 51.99  ? 58   VAL E CB    1 
ATOM   27741 C  CG1   . VAL J 10 20   ? 156.161 209.920 149.165 1.00 51.96  ? 58   VAL E CG1   1 
ATOM   27742 C  CG2   . VAL J 10 20   ? 158.525 209.810 148.428 1.00 49.58  ? 58   VAL E CG2   1 
ATOM   27743 N  N     . ILE J 10 21   ? 156.645 210.667 152.763 1.00 46.68  ? 59   ILE E N     1 
ATOM   27744 C  CA    . ILE J 10 21   ? 155.724 210.462 153.870 1.00 51.01  ? 59   ILE E CA    1 
ATOM   27745 C  C     . ILE J 10 21   ? 154.306 210.607 153.340 1.00 53.86  ? 59   ILE E C     1 
ATOM   27746 O  O     . ILE J 10 21   ? 153.932 211.661 152.818 1.00 56.72  ? 59   ILE E O     1 
ATOM   27747 C  CB    . ILE J 10 21   ? 155.996 211.446 155.016 1.00 52.68  ? 59   ILE E CB    1 
ATOM   27748 C  CG1   . ILE J 10 21   ? 157.332 211.121 155.681 1.00 57.22  ? 59   ILE E CG1   1 
ATOM   27749 C  CG2   . ILE J 10 21   ? 154.893 211.374 156.042 1.00 45.86  ? 59   ILE E CG2   1 
ATOM   27750 C  CD1   . ILE J 10 21   ? 158.000 212.303 156.325 1.00 53.42  ? 59   ILE E CD1   1 
ATOM   27751 N  N     . ILE J 10 22   ? 153.527 209.543 153.458 1.00 55.43  ? 60   ILE E N     1 
ATOM   27752 C  CA    . ILE J 10 22   ? 152.126 209.574 153.028 1.00 53.43  ? 60   ILE E CA    1 
ATOM   27753 C  C     . ILE J 10 22   ? 151.362 210.562 153.897 1.00 53.50  ? 60   ILE E C     1 
ATOM   27754 O  O     . ILE J 10 22   ? 151.518 210.541 155.130 1.00 56.47  ? 60   ILE E O     1 
ATOM   27755 C  CB    . ILE J 10 22   ? 151.520 208.174 153.117 1.00 44.00  ? 60   ILE E CB    1 
ATOM   27756 C  CG1   . ILE J 10 22   ? 152.018 207.310 151.963 1.00 49.68  ? 60   ILE E CG1   1 
ATOM   27757 C  CG2   . ILE J 10 22   ? 150.012 208.236 153.104 1.00 47.37  ? 60   ILE E CG2   1 
ATOM   27758 C  CD1   . ILE J 10 22   ? 151.516 205.897 152.007 1.00 53.02  ? 60   ILE E CD1   1 
ATOM   27759 N  N     . PRO J 10 23   ? 150.542 211.440 153.320 1.00 56.45  ? 61   PRO E N     1 
ATOM   27760 C  CA    . PRO J 10 23   ? 149.799 212.402 154.136 1.00 52.75  ? 61   PRO E CA    1 
ATOM   27761 C  C     . PRO J 10 23   ? 148.865 211.701 155.109 1.00 61.38  ? 61   PRO E C     1 
ATOM   27762 O  O     . PRO J 10 23   ? 148.474 210.549 154.920 1.00 70.29  ? 61   PRO E O     1 
ATOM   27763 C  CB    . PRO J 10 23   ? 149.019 213.218 153.102 1.00 55.64  ? 61   PRO E CB    1 
ATOM   27764 C  CG    . PRO J 10 23   ? 149.779 213.047 151.838 1.00 55.78  ? 61   PRO E CG    1 
ATOM   27765 C  CD    . PRO J 10 23   ? 150.333 211.664 151.881 1.00 58.18  ? 61   PRO E CD    1 
ATOM   27766 N  N     . ASP J 10 24   ? 148.513 212.423 156.173 1.00 59.04  ? 62   ASP E N     1 
ATOM   27767 C  CA    . ASP J 10 24   ? 147.772 211.816 157.273 1.00 56.10  ? 62   ASP E CA    1 
ATOM   27768 C  C     . ASP J 10 24   ? 146.411 211.307 156.823 1.00 59.84  ? 62   ASP E C     1 
ATOM   27769 O  O     . ASP J 10 24   ? 145.969 210.236 157.250 1.00 69.17  ? 62   ASP E O     1 
ATOM   27770 C  CB    . ASP J 10 24   ? 147.619 212.820 158.411 1.00 64.35  ? 62   ASP E CB    1 
ATOM   27771 C  CG    . ASP J 10 24   ? 148.942 213.196 159.030 1.00 71.31  ? 62   ASP E CG    1 
ATOM   27772 O  OD1   . ASP J 10 24   ? 149.950 213.211 158.296 1.00 66.87  ? 62   ASP E OD1   1 
ATOM   27773 O  OD2   . ASP J 10 24   ? 148.977 213.474 160.246 1.00 68.25  ? 62   ASP E OD2   1 
ATOM   27774 N  N     . ASN J 10 25   ? 145.724 212.060 155.970 1.00 58.72  ? 63   ASN E N     1 
ATOM   27775 C  CA    . ASN J 10 25   ? 144.405 211.645 155.519 1.00 55.35  ? 63   ASN E CA    1 
ATOM   27776 C  C     . ASN J 10 25   ? 144.456 210.538 154.477 1.00 59.37  ? 63   ASN E C     1 
ATOM   27777 O  O     . ASN J 10 25   ? 143.409 209.973 154.149 1.00 67.69  ? 63   ASN E O     1 
ATOM   27778 C  CB    . ASN J 10 25   ? 143.641 212.844 154.962 1.00 59.10  ? 63   ASN E CB    1 
ATOM   27779 C  CG    . ASN J 10 25   ? 142.990 213.668 156.049 1.00 69.25  ? 63   ASN E CG    1 
ATOM   27780 O  OD1   . ASN J 10 25   ? 142.792 213.195 157.167 1.00 64.83  ? 63   ASN E OD1   1 
ATOM   27781 N  ND2   . ASN J 10 25   ? 142.650 214.910 155.728 1.00 66.85  ? 63   ASN E ND2   1 
ATOM   27782 N  N     . GLU J 10 26   ? 145.634 210.213 153.957 1.00 50.55  ? 64   GLU E N     1 
ATOM   27783 C  CA    . GLU J 10 26   ? 145.784 209.153 152.974 1.00 52.70  ? 64   GLU E CA    1 
ATOM   27784 C  C     . GLU J 10 26   ? 146.356 207.874 153.560 1.00 58.67  ? 64   GLU E C     1 
ATOM   27785 O  O     . GLU J 10 26   ? 146.596 206.922 152.813 1.00 60.41  ? 64   GLU E O     1 
ATOM   27786 C  CB    . GLU J 10 26   ? 146.666 209.634 151.822 1.00 56.44  ? 64   GLU E CB    1 
ATOM   27787 C  CG    . GLU J 10 26   ? 146.536 211.114 151.551 1.00 56.78  ? 64   GLU E CG    1 
ATOM   27788 C  CD    . GLU J 10 26   ? 146.518 211.433 150.078 1.00 65.28  ? 64   GLU E CD    1 
ATOM   27789 O  OE1   . GLU J 10 26   ? 147.065 210.633 149.294 1.00 65.06  ? 64   GLU E OE1   1 
ATOM   27790 O  OE2   . GLU J 10 26   ? 145.961 212.486 149.705 1.00 64.40  ? 64   GLU E OE2   1 
ATOM   27791 N  N     . ARG J 10 27   ? 146.580 207.822 154.869 1.00 50.99  ? 65   ARG E N     1 
ATOM   27792 C  CA    . ARG J 10 27   ? 147.101 206.615 155.492 1.00 46.52  ? 65   ARG E CA    1 
ATOM   27793 C  C     . ARG J 10 27   ? 146.010 205.559 155.589 1.00 47.48  ? 65   ARG E C     1 
ATOM   27794 O  O     . ARG J 10 27   ? 144.904 205.834 156.057 1.00 57.12  ? 65   ARG E O     1 
ATOM   27795 C  CB    . ARG J 10 27   ? 147.654 206.934 156.877 1.00 45.36  ? 65   ARG E CB    1 
ATOM   27796 C  CG    . ARG J 10 27   ? 148.864 207.833 156.860 1.00 42.09  ? 65   ARG E CG    1 
ATOM   27797 C  CD    . ARG J 10 27   ? 149.300 208.186 158.258 1.00 44.38  ? 65   ARG E CD    1 
ATOM   27798 N  NE    . ARG J 10 27   ? 148.215 208.766 159.035 1.00 48.28  ? 65   ARG E NE    1 
ATOM   27799 C  CZ    . ARG J 10 27   ? 148.337 209.187 160.285 1.00 50.76  ? 65   ARG E CZ    1 
ATOM   27800 N  NH1   . ARG J 10 27   ? 149.483 209.100 160.933 1.00 52.55  ? 65   ARG E NH1   1 
ATOM   27801 N  NH2   . ARG J 10 27   ? 147.282 209.709 160.899 1.00 47.42  ? 65   ARG E NH2   1 
ATOM   27802 N  N     . ILE J 10 28   ? 146.329 204.342 155.152 1.00 45.49  ? 66   ILE E N     1 
ATOM   27803 C  CA    . ILE J 10 28   ? 145.379 203.238 155.138 1.00 48.42  ? 66   ILE E CA    1 
ATOM   27804 C  C     . ILE J 10 28   ? 145.738 202.136 156.120 1.00 49.99  ? 66   ILE E C     1 
ATOM   27805 O  O     . ILE J 10 28   ? 145.022 201.135 156.191 1.00 47.70  ? 66   ILE E O     1 
ATOM   27806 C  CB    . ILE J 10 28   ? 145.219 202.655 153.719 1.00 51.72  ? 66   ILE E CB    1 
ATOM   27807 C  CG1   . ILE J 10 28   ? 146.577 202.241 153.158 1.00 42.40  ? 66   ILE E CG1   1 
ATOM   27808 C  CG2   . ILE J 10 28   ? 144.547 203.658 152.806 1.00 49.76  ? 66   ILE E CG2   1 
ATOM   27809 C  CD1   . ILE J 10 28   ? 146.886 200.783 153.339 1.00 52.22  ? 66   ILE E CD1   1 
ATOM   27810 N  N     . THR J 10 29   ? 146.827 202.275 156.867 1.00 43.34  ? 67   THR E N     1 
ATOM   27811 C  CA    . THR J 10 29   ? 147.170 201.271 157.857 1.00 36.87  ? 67   THR E CA    1 
ATOM   27812 C  C     . THR J 10 29   ? 146.367 201.492 159.135 1.00 35.24  ? 67   THR E C     1 
ATOM   27813 O  O     . THR J 10 29   ? 145.678 202.499 159.303 1.00 51.33  ? 67   THR E O     1 
ATOM   27814 C  CB    . THR J 10 29   ? 148.667 201.292 158.152 1.00 35.91  ? 67   THR E CB    1 
ATOM   27815 O  OG1   . THR J 10 29   ? 149.116 202.647 158.240 1.00 56.57  ? 67   THR E OG1   1 
ATOM   27816 C  CG2   . THR J 10 29   ? 149.425 200.598 157.051 1.00 38.06  ? 67   THR E CG2   1 
ATOM   27817 N  N     . SER J 10 30   ? 146.459 200.529 160.044 1.00 30.91  ? 68   SER E N     1 
ATOM   27818 C  CA    . SER J 10 30   ? 145.663 200.568 161.262 1.00 32.34  ? 68   SER E CA    1 
ATOM   27819 C  C     . SER J 10 30   ? 146.093 201.712 162.167 1.00 34.09  ? 68   SER E C     1 
ATOM   27820 O  O     . SER J 10 30   ? 147.283 201.960 162.360 1.00 48.79  ? 68   SER E O     1 
ATOM   27821 C  CB    . SER J 10 30   ? 145.785 199.247 162.014 1.00 37.53  ? 68   SER E CB    1 
ATOM   27822 O  OG    . SER J 10 30   ? 144.710 199.073 162.915 1.00 43.48  ? 68   SER E OG    1 
ATOM   27823 N  N     . ASN J 10 31   ? 145.110 202.405 162.731 1.00 36.10  ? 69   ASN E N     1 
ATOM   27824 C  CA    . ASN J 10 31   ? 145.372 203.405 163.753 1.00 37.84  ? 69   ASN E CA    1 
ATOM   27825 C  C     . ASN J 10 31   ? 145.605 202.786 165.119 1.00 42.91  ? 69   ASN E C     1 
ATOM   27826 O  O     . ASN J 10 31   ? 145.922 203.509 166.065 1.00 59.92  ? 69   ASN E O     1 
ATOM   27827 C  CB    . ASN J 10 31   ? 144.219 204.406 163.825 1.00 42.70  ? 69   ASN E CB    1 
ATOM   27828 C  CG    . ASN J 10 31   ? 142.913 203.761 164.210 1.00 48.10  ? 69   ASN E CG    1 
ATOM   27829 O  OD1   . ASN J 10 31   ? 142.350 202.979 163.450 1.00 54.78  ? 69   ASN E OD1   1 
ATOM   27830 N  ND2   . ASN J 10 31   ? 142.419 204.087 165.394 1.00 45.38  ? 69   ASN E ND2   1 
ATOM   27831 N  N     . VAL J 10 32   ? 145.449 201.476 165.241 1.00 41.03  ? 70   VAL E N     1 
ATOM   27832 C  CA    . VAL J 10 32   ? 145.733 200.749 166.468 1.00 35.60  ? 70   VAL E CA    1 
ATOM   27833 C  C     . VAL J 10 32   ? 147.112 200.123 166.341 1.00 44.10  ? 70   VAL E C     1 
ATOM   27834 O  O     . VAL J 10 32   ? 147.425 199.495 165.324 1.00 55.71  ? 70   VAL E O     1 
ATOM   27835 C  CB    . VAL J 10 32   ? 144.662 199.680 166.737 1.00 41.43  ? 70   VAL E CB    1 
ATOM   27836 C  CG1   . VAL J 10 32   ? 145.002 198.887 167.982 1.00 43.10  ? 70   VAL E CG1   1 
ATOM   27837 C  CG2   . VAL J 10 32   ? 143.303 200.327 166.868 1.00 42.20  ? 70   VAL E CG2   1 
ATOM   27838 N  N     . LEU J 10 33   ? 147.942 200.310 167.360 1.00 43.82  ? 71   LEU E N     1 
ATOM   27839 C  CA    . LEU J 10 33   ? 149.253 199.682 167.374 1.00 41.76  ? 71   LEU E CA    1 
ATOM   27840 C  C     . LEU J 10 33   ? 149.116 198.168 167.398 1.00 46.00  ? 71   LEU E C     1 
ATOM   27841 O  O     . LEU J 10 33   ? 148.288 197.616 168.124 1.00 51.45  ? 71   LEU E O     1 
ATOM   27842 C  CB    . LEU J 10 33   ? 150.041 200.145 168.594 1.00 41.53  ? 71   LEU E CB    1 
ATOM   27843 C  CG    . LEU J 10 33   ? 150.705 201.512 168.535 1.00 39.12  ? 71   LEU E CG    1 
ATOM   27844 C  CD1   . LEU J 10 33   ? 151.097 201.948 169.926 1.00 43.10  ? 71   LEU E CD1   1 
ATOM   27845 C  CD2   . LEU J 10 33   ? 151.907 201.450 167.633 1.00 45.89  ? 71   LEU E CD2   1 
ATOM   27846 N  N     . THR J 10 34   ? 149.931 197.490 166.599 1.00 46.68  ? 72   THR E N     1 
ATOM   27847 C  CA    . THR J 10 34   ? 150.019 196.049 166.740 1.00 44.92  ? 72   THR E CA    1 
ATOM   27848 C  C     . THR J 10 34   ? 150.756 195.709 168.028 1.00 44.04  ? 72   THR E C     1 
ATOM   27849 O  O     . THR J 10 34   ? 151.446 196.542 168.615 1.00 56.53  ? 72   THR E O     1 
ATOM   27850 C  CB    . THR J 10 34   ? 150.725 195.419 165.539 1.00 46.76  ? 72   THR E CB    1 
ATOM   27851 O  OG1   . THR J 10 34   ? 152.083 195.859 165.490 1.00 49.03  ? 72   THR E OG1   1 
ATOM   27852 C  CG2   . THR J 10 34   ? 150.034 195.812 164.252 1.00 46.67  ? 72   THR E CG2   1 
ATOM   27853 N  N     . THR J 10 35   ? 150.581 194.471 168.485 1.00 44.53  ? 73   THR E N     1 
ATOM   27854 C  CA    . THR J 10 35   ? 151.304 194.030 169.671 1.00 41.23  ? 73   THR E CA    1 
ATOM   27855 C  C     . THR J 10 35   ? 152.806 194.083 169.438 1.00 33.18  ? 73   THR E C     1 
ATOM   27856 O  O     . THR J 10 35   ? 153.570 194.433 170.343 1.00 41.03  ? 73   THR E O     1 
ATOM   27857 C  CB    . THR J 10 35   ? 150.864 192.621 170.063 1.00 53.71  ? 73   THR E CB    1 
ATOM   27858 O  OG1   . THR J 10 35   ? 149.437 192.537 170.015 1.00 53.07  ? 73   THR E OG1   1 
ATOM   27859 C  CG2   . THR J 10 35   ? 151.328 192.292 171.466 1.00 54.90  ? 73   THR E CG2   1 
ATOM   27860 N  N     . PHE J 10 36   ? 153.245 193.751 168.223 1.00 35.29  ? 74   PHE E N     1 
ATOM   27861 C  CA    . PHE J 10 36   ? 154.653 193.892 167.869 1.00 33.53  ? 74   PHE E CA    1 
ATOM   27862 C  C     . PHE J 10 36   ? 155.100 195.341 167.970 1.00 35.75  ? 74   PHE E C     1 
ATOM   27863 O  O     . PHE J 10 36   ? 156.159 195.639 168.527 1.00 35.70  ? 74   PHE E O     1 
ATOM   27864 C  CB    . PHE J 10 36   ? 154.891 193.375 166.454 1.00 37.89  ? 74   PHE E CB    1 
ATOM   27865 C  CG    . PHE J 10 36   ? 154.630 191.916 166.286 1.00 38.04  ? 74   PHE E CG    1 
ATOM   27866 C  CD1   . PHE J 10 36   ? 154.962 191.020 167.280 1.00 32.12  ? 74   PHE E CD1   1 
ATOM   27867 C  CD2   . PHE J 10 36   ? 154.068 191.437 165.121 1.00 39.92  ? 74   PHE E CD2   1 
ATOM   27868 C  CE1   . PHE J 10 36   ? 154.725 189.681 167.118 1.00 37.05  ? 74   PHE E CE1   1 
ATOM   27869 C  CE2   . PHE J 10 36   ? 153.833 190.100 164.957 1.00 39.33  ? 74   PHE E CE2   1 
ATOM   27870 C  CZ    . PHE J 10 36   ? 154.160 189.221 165.955 1.00 37.11  ? 74   PHE E CZ    1 
ATOM   27871 N  N     . GLU J 10 37   ? 154.304 196.258 167.421 1.00 41.72  ? 75   GLU E N     1 
ATOM   27872 C  CA    . GLU J 10 37   ? 154.686 197.664 167.412 1.00 35.44  ? 75   GLU E CA    1 
ATOM   27873 C  C     . GLU J 10 37   ? 154.707 198.244 168.817 1.00 46.89  ? 75   GLU E C     1 
ATOM   27874 O  O     . GLU J 10 37   ? 155.633 198.976 169.173 1.00 60.34  ? 75   GLU E O     1 
ATOM   27875 C  CB    . GLU J 10 37   ? 153.735 198.459 166.524 1.00 45.30  ? 75   GLU E CB    1 
ATOM   27876 C  CG    . GLU J 10 37   ? 154.138 198.497 165.072 1.00 46.98  ? 75   GLU E CG    1 
ATOM   27877 C  CD    . GLU J 10 37   ? 152.973 198.784 164.154 1.00 50.49  ? 75   GLU E CD    1 
ATOM   27878 O  OE1   . GLU J 10 37   ? 151.908 199.199 164.651 1.00 49.13  ? 75   GLU E OE1   1 
ATOM   27879 O  OE2   . GLU J 10 37   ? 153.122 198.585 162.934 1.00 49.39  ? 75   GLU E OE2   1 
ATOM   27880 N  N     . ALA J 10 38   ? 153.690 197.943 169.624 1.00 38.90  ? 76   ALA E N     1 
ATOM   27881 C  CA    . ALA J 10 38   ? 153.669 198.440 170.994 1.00 32.44  ? 76   ALA E CA    1 
ATOM   27882 C  C     . ALA J 10 38   ? 154.815 197.858 171.807 1.00 38.25  ? 76   ALA E C     1 
ATOM   27883 O  O     . ALA J 10 38   ? 155.448 198.564 172.601 1.00 52.14  ? 76   ALA E O     1 
ATOM   27884 C  CB    . ALA J 10 38   ? 152.327 198.119 171.643 1.00 37.06  ? 76   ALA E CB    1 
ATOM   27885 N  N     . THR J 10 39   ? 155.100 196.569 171.617 1.00 39.70  ? 77   THR E N     1 
ATOM   27886 C  CA    . THR J 10 39   ? 156.216 195.944 172.312 1.00 34.67  ? 77   THR E CA    1 
ATOM   27887 C  C     . THR J 10 39   ? 157.540 196.584 171.919 1.00 46.01  ? 77   THR E C     1 
ATOM   27888 O  O     . THR J 10 39   ? 158.386 196.849 172.777 1.00 54.51  ? 77   THR E O     1 
ATOM   27889 C  CB    . THR J 10 39   ? 156.235 194.448 172.013 1.00 37.46  ? 77   THR E CB    1 
ATOM   27890 O  OG1   . THR J 10 39   ? 154.998 193.865 172.431 1.00 48.35  ? 77   THR E OG1   1 
ATOM   27891 C  CG2   . THR J 10 39   ? 157.365 193.777 172.741 1.00 39.10  ? 77   THR E CG2   1 
ATOM   27892 N  N     . ARG J 10 40   ? 157.736 196.844 170.626 1.00 43.60  ? 78   ARG E N     1 
ATOM   27893 C  CA    . ARG J 10 40   ? 158.966 197.483 170.176 1.00 34.71  ? 78   ARG E CA    1 
ATOM   27894 C  C     . ARG J 10 40   ? 159.078 198.905 170.702 1.00 43.37  ? 78   ARG E C     1 
ATOM   27895 O  O     . ARG J 10 40   ? 160.169 199.349 171.067 1.00 55.03  ? 78   ARG E O     1 
ATOM   27896 C  CB    . ARG J 10 40   ? 159.033 197.478 168.656 1.00 34.22  ? 78   ARG E CB    1 
ATOM   27897 C  CG    . ARG J 10 40   ? 160.170 198.288 168.089 1.00 35.81  ? 78   ARG E CG    1 
ATOM   27898 C  CD    . ARG J 10 40   ? 161.460 197.510 168.100 1.00 36.79  ? 78   ARG E CD    1 
ATOM   27899 N  NE    . ARG J 10 40   ? 162.508 198.191 167.351 1.00 39.89  ? 78   ARG E NE    1 
ATOM   27900 C  CZ    . ARG J 10 40   ? 163.800 198.093 167.620 1.00 44.13  ? 78   ARG E CZ    1 
ATOM   27901 N  NH1   . ARG J 10 40   ? 164.242 197.344 168.614 1.00 50.23  ? 78   ARG E NH1   1 
ATOM   27902 N  NH2   . ARG J 10 40   ? 164.670 198.765 166.876 1.00 43.13  ? 78   ARG E NH2   1 
ATOM   27903 N  N     . LEU J 10 41   ? 157.968 199.641 170.732 1.00 41.50  ? 79   LEU E N     1 
ATOM   27904 C  CA    . LEU J 10 41   ? 157.994 200.991 171.276 1.00 32.08  ? 79   LEU E CA    1 
ATOM   27905 C  C     . LEU J 10 41   ? 158.408 200.979 172.736 1.00 40.96  ? 79   LEU E C     1 
ATOM   27906 O  O     . LEU J 10 41   ? 159.262 201.766 173.159 1.00 51.76  ? 79   LEU E O     1 
ATOM   27907 C  CB    . LEU J 10 41   ? 156.624 201.646 171.124 1.00 42.84  ? 79   LEU E CB    1 
ATOM   27908 C  CG    . LEU J 10 41   ? 156.239 202.151 169.742 1.00 40.25  ? 79   LEU E CG    1 
ATOM   27909 C  CD1   . LEU J 10 41   ? 154.743 202.245 169.669 1.00 43.09  ? 79   LEU E CD1   1 
ATOM   27910 C  CD2   . LEU J 10 41   ? 156.873 203.492 169.471 1.00 39.87  ? 79   LEU E CD2   1 
ATOM   27911 N  N     . VAL J 10 42   ? 157.820 200.080 173.524 1.00 36.94  ? 80   VAL E N     1 
ATOM   27912 C  CA    . VAL J 10 42   ? 158.156 200.023 174.941 1.00 28.62  ? 80   VAL E CA    1 
ATOM   27913 C  C     . VAL J 10 42   ? 159.598 199.575 175.132 1.00 36.06  ? 80   VAL E C     1 
ATOM   27914 O  O     . VAL J 10 42   ? 160.303 200.084 176.005 1.00 47.82  ? 80   VAL E O     1 
ATOM   27915 C  CB    . VAL J 10 42   ? 157.166 199.114 175.690 1.00 35.60  ? 80   VAL E CB    1 
ATOM   27916 C  CG1   . VAL J 10 42   ? 157.618 198.895 177.117 1.00 40.31  ? 80   VAL E CG1   1 
ATOM   27917 C  CG2   . VAL J 10 42   ? 155.797 199.733 175.675 1.00 35.19  ? 80   VAL E CG2   1 
ATOM   27918 N  N     . ALA J 10 43   ? 160.068 198.635 174.310 1.00 41.40  ? 81   ALA E N     1 
ATOM   27919 C  CA    . ALA J 10 43   ? 161.443 198.162 174.435 1.00 29.03  ? 81   ALA E CA    1 
ATOM   27920 C  C     . ALA J 10 43   ? 162.442 199.259 174.095 1.00 42.04  ? 81   ALA E C     1 
ATOM   27921 O  O     . ALA J 10 43   ? 163.432 199.456 174.809 1.00 53.99  ? 81   ALA E O     1 
ATOM   27922 C  CB    . ALA J 10 43   ? 161.657 196.944 173.540 1.00 36.39  ? 81   ALA E CB    1 
ATOM   27923 N  N     . VAL J 10 44   ? 162.202 199.984 173.001 1.00 46.83  ? 82   VAL E N     1 
ATOM   27924 C  CA    . VAL J 10 44   ? 163.089 201.074 172.613 1.00 36.79  ? 82   VAL E CA    1 
ATOM   27925 C  C     . VAL J 10 44   ? 163.085 202.162 173.673 1.00 36.49  ? 82   VAL E C     1 
ATOM   27926 O  O     . VAL J 10 44   ? 164.141 202.667 174.070 1.00 49.15  ? 82   VAL E O     1 
ATOM   27927 C  CB    . VAL J 10 44   ? 162.683 201.624 171.234 1.00 35.82  ? 82   VAL E CB    1 
ATOM   27928 C  CG1   . VAL J 10 44   ? 163.365 202.946 170.968 1.00 42.95  ? 82   VAL E CG1   1 
ATOM   27929 C  CG2   . VAL J 10 44   ? 163.022 200.634 170.153 1.00 36.22  ? 82   VAL E CG2   1 
ATOM   27930 N  N     . ARG J 10 45   ? 161.898 202.531 174.159 1.00 52.56  ? 83   ARG E N     1 
ATOM   27931 C  CA    . ARG J 10 45   ? 161.807 203.563 175.181 1.00 44.55  ? 83   ARG E CA    1 
ATOM   27932 C  C     . ARG J 10 45   ? 162.502 203.136 176.465 1.00 46.54  ? 83   ARG E C     1 
ATOM   27933 O  O     . ARG J 10 45   ? 163.180 203.941 177.105 1.00 57.10  ? 83   ARG E O     1 
ATOM   27934 C  CB    . ARG J 10 45   ? 160.343 203.899 175.447 1.00 48.79  ? 83   ARG E CB    1 
ATOM   27935 C  CG    . ARG J 10 45   ? 160.134 205.094 176.343 1.00 52.03  ? 83   ARG E CG    1 
ATOM   27936 C  CD    . ARG J 10 45   ? 161.010 206.253 175.932 1.00 49.43  ? 83   ARG E CD    1 
ATOM   27937 N  NE    . ARG J 10 45   ? 160.876 207.374 176.852 1.00 57.92  ? 83   ARG E NE    1 
ATOM   27938 C  CZ    . ARG J 10 45   ? 161.828 208.263 177.091 1.00 65.55  ? 83   ARG E CZ    1 
ATOM   27939 N  NH1   . ARG J 10 45   ? 163.006 208.189 176.497 1.00 61.40  ? 83   ARG E NH1   1 
ATOM   27940 N  NH2   . ARG J 10 45   ? 161.591 209.250 177.947 1.00 59.18  ? 83   ARG E NH2   1 
ATOM   27941 N  N     . ALA J 10 46   ? 162.352 201.873 176.857 1.00 42.95  ? 84   ALA E N     1 
ATOM   27942 C  CA    . ALA J 10 46   ? 162.969 201.405 178.090 1.00 33.98  ? 84   ALA E CA    1 
ATOM   27943 C  C     . ALA J 10 46   ? 164.485 201.340 177.965 1.00 48.16  ? 84   ALA E C     1 
ATOM   27944 O  O     . ALA J 10 46   ? 165.203 201.698 178.903 1.00 62.29  ? 84   ALA E O     1 
ATOM   27945 C  CB    . ALA J 10 46   ? 162.391 200.048 178.473 1.00 33.22  ? 84   ALA E CB    1 
ATOM   27946 N  N     . GLN J 10 47   ? 164.998 200.904 176.814 1.00 52.97  ? 85   GLN E N     1 
ATOM   27947 C  CA    . GLN J 10 47   ? 166.445 200.913 176.622 1.00 45.54  ? 85   GLN E CA    1 
ATOM   27948 C  C     . GLN J 10 47   ? 166.991 202.336 176.618 1.00 50.65  ? 85   GLN E C     1 
ATOM   27949 O  O     . GLN J 10 47   ? 168.066 202.600 177.173 1.00 60.82  ? 85   GLN E O     1 
ATOM   27950 C  CB    . GLN J 10 47   ? 166.804 200.188 175.329 1.00 44.85  ? 85   GLN E CB    1 
ATOM   27951 C  CG    . GLN J 10 47   ? 168.292 200.080 175.081 1.00 51.68  ? 85   GLN E CG    1 
ATOM   27952 C  CD    . GLN J 10 47   ? 169.036 199.444 176.231 1.00 56.53  ? 85   GLN E CD    1 
ATOM   27953 O  OE1   . GLN J 10 47   ? 169.871 200.080 176.868 1.00 56.10  ? 85   GLN E OE1   1 
ATOM   27954 N  NE2   . GLN J 10 47   ? 168.745 198.178 176.497 1.00 51.09  ? 85   GLN E NE2   1 
ATOM   27955 N  N     . GLN J 10 48   ? 166.260 203.269 176.009 1.00 54.12  ? 86   GLN E N     1 
ATOM   27956 C  CA    . GLN J 10 48   ? 166.699 204.658 176.014 1.00 50.39  ? 86   GLN E CA    1 
ATOM   27957 C  C     . GLN J 10 48   ? 166.637 205.259 177.412 1.00 55.00  ? 86   GLN E C     1 
ATOM   27958 O  O     . GLN J 10 48   ? 167.479 206.086 177.772 1.00 62.98  ? 86   GLN E O     1 
ATOM   27959 C  CB    . GLN J 10 48   ? 165.865 205.467 175.032 1.00 46.08  ? 86   GLN E CB    1 
ATOM   27960 C  CG    . GLN J 10 48   ? 166.244 205.201 173.598 1.00 48.44  ? 86   GLN E CG    1 
ATOM   27961 C  CD    . GLN J 10 48   ? 165.307 205.853 172.628 1.00 53.21  ? 86   GLN E CD    1 
ATOM   27962 O  OE1   . GLN J 10 48   ? 164.301 206.438 173.020 1.00 59.24  ? 86   GLN E OE1   1 
ATOM   27963 N  NE2   . GLN J 10 48   ? 165.629 205.765 171.350 1.00 51.02  ? 86   GLN E NE2   1 
ATOM   27964 N  N     . LEU J 10 49   ? 165.649 204.862 178.213 1.00 53.26  ? 87   LEU E N     1 
ATOM   27965 C  CA    . LEU J 10 49   ? 165.614 205.264 179.613 1.00 43.98  ? 87   LEU E CA    1 
ATOM   27966 C  C     . LEU J 10 49   ? 166.691 204.573 180.428 1.00 50.53  ? 87   LEU E C     1 
ATOM   27967 O  O     . LEU J 10 49   ? 166.984 205.009 181.543 1.00 63.52  ? 87   LEU E O     1 
ATOM   27968 C  CB    . LEU J 10 49   ? 164.249 204.963 180.223 1.00 46.56  ? 87   LEU E CB    1 
ATOM   27969 C  CG    . LEU J 10 49   ? 163.076 205.829 179.783 1.00 52.63  ? 87   LEU E CG    1 
ATOM   27970 C  CD1   . LEU J 10 49   ? 161.793 205.045 179.909 1.00 49.81  ? 87   LEU E CD1   1 
ATOM   27971 C  CD2   . LEU J 10 49   ? 163.014 207.089 180.611 1.00 57.82  ? 87   LEU E CD2   1 
ATOM   27972 N  N     . ALA J 10 50   ? 167.237 203.470 179.927 1.00 57.16  ? 88   ALA E N     1 
ATOM   27973 C  CA    . ALA J 10 50   ? 168.394 202.868 180.572 1.00 59.41  ? 88   ALA E CA    1 
ATOM   27974 C  C     . ALA J 10 50   ? 169.668 203.640 180.253 1.00 62.64  ? 88   ALA E C     1 
ATOM   27975 O  O     . ALA J 10 50   ? 170.556 203.750 181.103 1.00 70.38  ? 88   ALA E O     1 
ATOM   27976 C  CB    . ALA J 10 50   ? 168.532 201.406 180.157 1.00 53.94  ? 88   ALA E CB    1 
ATOM   27977 N  N     . ILE J 10 51   ? 169.780 204.183 179.044 1.00 61.71  ? 89   ILE E N     1 
ATOM   27978 C  CA    . ILE J 10 51   ? 170.965 204.975 178.714 1.00 62.79  ? 89   ILE E CA    1 
ATOM   27979 C  C     . ILE J 10 51   ? 170.796 206.442 179.108 1.00 64.82  ? 89   ILE E C     1 
ATOM   27980 O  O     . ILE J 10 51   ? 171.742 207.071 179.582 1.00 66.68  ? 89   ILE E O     1 
ATOM   27981 C  CB    . ILE J 10 51   ? 171.331 204.809 177.223 1.00 67.34  ? 89   ILE E CB    1 
ATOM   27982 C  CG1   . ILE J 10 51   ? 170.324 205.503 176.306 1.00 64.47  ? 89   ILE E CG1   1 
ATOM   27983 C  CG2   . ILE J 10 51   ? 171.455 203.335 176.871 1.00 65.99  ? 89   ILE E CG2   1 
ATOM   27984 C  CD1   . ILE J 10 51   ? 170.367 205.007 174.870 1.00 61.18  ? 89   ILE E CD1   1 
ATOM   27985 N  N     . ASN J 10 52   ? 169.612 207.015 178.926 1.00 72.27  ? 90   ASN E N     1 
ATOM   27986 C  CA    . ASN J 10 52   ? 169.273 208.333 179.437 1.00 67.07  ? 90   ASN E CA    1 
ATOM   27987 C  C     . ASN J 10 52   ? 168.548 208.154 180.767 1.00 71.36  ? 90   ASN E C     1 
ATOM   27988 O  O     . ASN J 10 52   ? 168.562 207.075 181.358 1.00 80.53  ? 90   ASN E O     1 
ATOM   27989 C  CB    . ASN J 10 52   ? 168.437 209.099 178.409 1.00 73.21  ? 90   ASN E CB    1 
ATOM   27990 C  CG    . ASN J 10 52   ? 168.417 210.594 178.660 1.00 72.65  ? 90   ASN E CG    1 
ATOM   27991 O  OD1   . ASN J 10 52   ? 167.933 211.053 179.692 1.00 74.19  ? 90   ASN E OD1   1 
ATOM   27992 N  ND2   . ASN J 10 52   ? 168.936 211.362 177.713 1.00 70.48  ? 90   ASN E ND2   1 
ATOM   27993 N  N     . GLY J 10 53   ? 167.941 209.220 181.276 1.00 77.24  ? 91   GLY E N     1 
ATOM   27994 C  CA    . GLY J 10 53   ? 167.124 209.076 182.464 1.00 77.59  ? 91   GLY E CA    1 
ATOM   27995 C  C     . GLY J 10 53   ? 165.903 209.969 182.495 1.00 81.58  ? 91   GLY E C     1 
ATOM   27996 O  O     . GLY J 10 53   ? 165.114 209.916 183.441 1.00 83.80  ? 91   GLY E O     1 
ATOM   27997 N  N     . SER J 10 54   ? 165.724 210.781 181.459 1.00 87.03  ? 92   SER E N     1 
ATOM   27998 C  CA    . SER J 10 54   ? 164.723 211.837 181.475 1.00 87.61  ? 92   SER E CA    1 
ATOM   27999 C  C     . SER J 10 54   ? 163.374 211.303 181.015 1.00 88.80  ? 92   SER E C     1 
ATOM   28000 O  O     . SER J 10 54   ? 163.262 210.726 179.930 1.00 92.33  ? 92   SER E O     1 
ATOM   28001 C  CB    . SER J 10 54   ? 165.167 213.003 180.591 1.00 85.07  ? 92   SER E CB    1 
ATOM   28002 O  OG    . SER J 10 54   ? 164.940 212.723 179.222 1.00 94.72  ? 92   SER E OG    1 
ATOM   28003 N  N     . THR J 10 55   ? 162.351 211.512 181.841 1.00 83.51  ? 93   THR E N     1 
ATOM   28004 C  CA    . THR J 10 55   ? 160.999 211.069 181.539 1.00 86.37  ? 93   THR E CA    1 
ATOM   28005 C  C     . THR J 10 55   ? 160.021 212.137 181.998 1.00 87.10  ? 93   THR E C     1 
ATOM   28006 O  O     . THR J 10 55   ? 160.341 212.976 182.844 1.00 88.14  ? 93   THR E O     1 
ATOM   28007 C  CB    . THR J 10 55   ? 160.669 209.736 182.217 1.00 86.96  ? 93   THR E CB    1 
ATOM   28008 O  OG1   . THR J 10 55   ? 159.269 209.469 182.087 1.00 85.21  ? 93   THR E OG1   1 
ATOM   28009 C  CG2   . THR J 10 55   ? 161.022 209.792 183.689 1.00 81.96  ? 93   THR E CG2   1 
ATOM   28010 N  N     . MET J 10 56   ? 158.817 212.098 181.431 1.00 90.10  ? 94   MET E N     1 
ATOM   28011 C  CA    . MET J 10 56   ? 157.753 213.015 181.813 1.00 88.71  ? 94   MET E CA    1 
ATOM   28012 C  C     . MET J 10 56   ? 156.714 212.358 182.708 1.00 89.19  ? 94   MET E C     1 
ATOM   28013 O  O     . MET J 10 56   ? 155.574 212.828 182.776 1.00 88.26  ? 94   MET E O     1 
ATOM   28014 C  CB    . MET J 10 56   ? 157.078 213.591 180.573 1.00 86.94  ? 94   MET E CB    1 
ATOM   28015 C  CG    . MET J 10 56   ? 157.789 214.790 180.005 1.00 90.90  ? 94   MET E CG    1 
ATOM   28016 S  SD    . MET J 10 56   ? 157.513 214.852 178.241 1.00 105.89 ? 94   MET E SD    1 
ATOM   28017 C  CE    . MET J 10 56   ? 155.729 214.880 178.233 1.00 89.08  ? 94   MET E CE    1 
ATOM   28018 N  N     . LEU J 10 57   ? 157.081 211.280 183.388 1.00 87.70  ? 95   LEU E N     1 
ATOM   28019 C  CA    . LEU J 10 57   ? 156.172 210.570 184.274 1.00 90.44  ? 95   LEU E CA    1 
ATOM   28020 C  C     . LEU J 10 57   ? 156.185 211.233 185.644 1.00 90.50  ? 95   LEU E C     1 
ATOM   28021 O  O     . LEU J 10 57   ? 157.223 211.259 186.315 1.00 89.59  ? 95   LEU E O     1 
ATOM   28022 C  CB    . LEU J 10 57   ? 156.575 209.103 184.385 1.00 89.01  ? 95   LEU E CB    1 
ATOM   28023 C  CG    . LEU J 10 57   ? 156.081 208.152 183.301 1.00 84.26  ? 95   LEU E CG    1 
ATOM   28024 C  CD1   . LEU J 10 57   ? 156.102 206.753 183.845 1.00 85.59  ? 95   LEU E CD1   1 
ATOM   28025 C  CD2   . LEU J 10 57   ? 154.685 208.525 182.843 1.00 82.47  ? 95   LEU E CD2   1 
ATOM   28026 N  N     . LYS J 10 58   ? 155.037 211.774 186.054 1.00 96.90  ? 96   LYS E N     1 
ATOM   28027 C  CA    . LYS J 10 58   ? 154.937 212.360 187.386 1.00 97.92  ? 96   LYS E CA    1 
ATOM   28028 C  C     . LYS J 10 58   ? 155.154 211.301 188.458 1.00 98.11  ? 96   LYS E C     1 
ATOM   28029 O  O     . LYS J 10 58   ? 155.902 211.516 189.419 1.00 94.04  ? 96   LYS E O     1 
ATOM   28030 C  CB    . LYS J 10 58   ? 153.577 213.035 187.560 1.00 95.64  ? 96   LYS E CB    1 
ATOM   28031 C  CG    . LYS J 10 58   ? 153.039 213.677 186.294 1.00 96.92  ? 96   LYS E CG    1 
ATOM   28032 C  CD    . LYS J 10 58   ? 153.902 214.844 185.850 1.00 96.74  ? 96   LYS E CD    1 
ATOM   28033 C  CE    . LYS J 10 58   ? 153.185 215.685 184.804 1.00 98.43  ? 96   LYS E CE    1 
ATOM   28034 N  NZ    . LYS J 10 58   ? 151.725 215.776 185.072 1.00 93.15  ? 96   LYS E NZ    1 
ATOM   28035 N  N     . LYS J 10 59   ? 154.514 210.146 188.307 1.00 93.80  ? 97   LYS E N     1 
ATOM   28036 C  CA    . LYS J 10 59   ? 154.757 209.038 189.218 1.00 95.24  ? 97   LYS E CA    1 
ATOM   28037 C  C     . LYS J 10 59   ? 156.140 208.461 188.955 1.00 92.44  ? 97   LYS E C     1 
ATOM   28038 O  O     . LYS J 10 59   ? 156.537 208.277 187.801 1.00 92.13  ? 97   LYS E O     1 
ATOM   28039 C  CB    . LYS J 10 59   ? 153.685 207.963 189.057 1.00 91.20  ? 97   LYS E CB    1 
ATOM   28040 C  CG    . LYS J 10 59   ? 153.987 206.676 189.804 1.00 94.54  ? 97   LYS E CG    1 
ATOM   28041 C  CD    . LYS J 10 59   ? 152.718 205.985 190.269 1.00 96.82  ? 97   LYS E CD    1 
ATOM   28042 C  CE    . LYS J 10 59   ? 152.853 205.488 191.701 1.00 95.48  ? 97   LYS E CE    1 
ATOM   28043 N  NZ    . LYS J 10 59   ? 152.813 206.595 192.696 1.00 93.92  ? 97   LYS E NZ    1 
ATOM   28044 N  N     . LYS J 10 60   ? 156.880 208.190 190.023 1.00 87.21  ? 98   LYS E N     1 
ATOM   28045 C  CA    . LYS J 10 60   ? 158.250 207.719 189.905 1.00 92.26  ? 98   LYS E CA    1 
ATOM   28046 C  C     . LYS J 10 60   ? 158.279 206.198 189.933 1.00 90.94  ? 98   LYS E C     1 
ATOM   28047 O  O     . LYS J 10 60   ? 157.713 205.574 190.836 1.00 83.40  ? 98   LYS E O     1 
ATOM   28048 C  CB    . LYS J 10 60   ? 159.117 208.291 191.027 1.00 90.78  ? 98   LYS E CB    1 
ATOM   28049 C  CG    . LYS J 10 60   ? 159.348 209.791 190.934 1.00 88.20  ? 98   LYS E CG    1 
ATOM   28050 C  CD    . LYS J 10 60   ? 159.477 210.254 189.491 1.00 91.18  ? 98   LYS E CD    1 
ATOM   28051 C  CE    . LYS J 10 60   ? 160.597 211.274 189.333 1.00 90.83  ? 98   LYS E CE    1 
ATOM   28052 N  NZ    . LYS J 10 60   ? 160.425 212.442 190.239 1.00 90.40  ? 98   LYS E NZ    1 
ATOM   28053 N  N     . TYR J 10 61   ? 158.933 205.608 188.938 1.00 79.69  ? 99   TYR E N     1 
ATOM   28054 C  CA    . TYR J 10 61   ? 159.095 204.167 188.841 1.00 74.76  ? 99   TYR E CA    1 
ATOM   28055 C  C     . TYR J 10 61   ? 160.573 203.823 188.902 1.00 72.30  ? 99   TYR E C     1 
ATOM   28056 O  O     . TYR J 10 61   ? 161.416 204.572 188.400 1.00 74.70  ? 99   TYR E O     1 
ATOM   28057 C  CB    . TYR J 10 61   ? 158.483 203.616 187.553 1.00 74.94  ? 99   TYR E CB    1 
ATOM   28058 C  CG    . TYR J 10 61   ? 156.993 203.808 187.462 1.00 71.15  ? 99   TYR E CG    1 
ATOM   28059 C  CD1   . TYR J 10 61   ? 156.454 204.978 186.959 1.00 68.37  ? 99   TYR E CD1   1 
ATOM   28060 C  CD2   . TYR J 10 61   ? 156.123 202.807 187.863 1.00 74.83  ? 99   TYR E CD2   1 
ATOM   28061 C  CE1   . TYR J 10 61   ? 155.096 205.152 186.873 1.00 73.96  ? 99   TYR E CE1   1 
ATOM   28062 C  CE2   . TYR J 10 61   ? 154.764 202.973 187.783 1.00 77.12  ? 99   TYR E CE2   1 
ATOM   28063 C  CZ    . TYR J 10 61   ? 154.254 204.147 187.288 1.00 80.58  ? 99   TYR E CZ    1 
ATOM   28064 O  OH    . TYR J 10 61   ? 152.892 204.311 187.204 1.00 81.29  ? 99   TYR E OH    1 
ATOM   28065 N  N     . SER J 10 62   ? 160.880 202.693 189.522 1.00 71.67  ? 100  SER E N     1 
ATOM   28066 C  CA    . SER J 10 62   ? 162.256 202.265 189.710 1.00 75.35  ? 100  SER E CA    1 
ATOM   28067 C  C     . SER J 10 62   ? 162.744 201.334 188.613 1.00 78.94  ? 100  SER E C     1 
ATOM   28068 O  O     . SER J 10 62   ? 163.844 200.787 188.729 1.00 80.80  ? 100  SER E O     1 
ATOM   28069 C  CB    . SER J 10 62   ? 162.411 201.577 191.063 1.00 75.56  ? 100  SER E CB    1 
ATOM   28070 O  OG    . SER J 10 62   ? 163.401 200.573 190.987 1.00 83.41  ? 100  SER E OG    1 
ATOM   28071 N  N     . SER J 10 63   ? 161.953 201.125 187.566 1.00 76.15  ? 101  SER E N     1 
ATOM   28072 C  CA    . SER J 10 63   ? 162.344 200.271 186.463 1.00 71.27  ? 101  SER E CA    1 
ATOM   28073 C  C     . SER J 10 63   ? 162.098 200.998 185.150 1.00 69.79  ? 101  SER E C     1 
ATOM   28074 O  O     . SER J 10 63   ? 161.050 201.630 184.980 1.00 67.11  ? 101  SER E O     1 
ATOM   28075 C  CB    . SER J 10 63   ? 161.560 198.953 186.486 1.00 71.89  ? 101  SER E CB    1 
ATOM   28076 O  OG    . SER J 10 63   ? 161.533 198.348 185.208 1.00 67.26  ? 101  SER E OG    1 
ATOM   28077 N  N     . PRO J 10 64   ? 163.048 200.948 184.216 1.00 67.31  ? 102  PRO E N     1 
ATOM   28078 C  CA    . PRO J 10 64   ? 162.805 201.568 182.905 1.00 55.91  ? 102  PRO E CA    1 
ATOM   28079 C  C     . PRO J 10 64   ? 161.641 200.942 182.173 1.00 57.38  ? 102  PRO E C     1 
ATOM   28080 O  O     . PRO J 10 64   ? 160.953 201.626 181.407 1.00 62.32  ? 102  PRO E O     1 
ATOM   28081 C  CB    . PRO J 10 64   ? 164.130 201.348 182.165 1.00 51.66  ? 102  PRO E CB    1 
ATOM   28082 C  CG    . PRO J 10 64   ? 164.730 200.160 182.819 1.00 54.57  ? 102  PRO E CG    1 
ATOM   28083 C  CD    . PRO J 10 64   ? 164.332 200.231 184.261 1.00 59.94  ? 102  PRO E CD    1 
ATOM   28084 N  N     . ILE J 10 65   ? 161.400 199.652 182.392 1.00 54.00  ? 103  ILE E N     1 
ATOM   28085 C  CA    . ILE J 10 65   ? 160.283 198.977 181.747 1.00 46.80  ? 103  ILE E CA    1 
ATOM   28086 C  C     . ILE J 10 65   ? 158.958 199.544 182.235 1.00 54.19  ? 103  ILE E C     1 
ATOM   28087 O  O     . ILE J 10 65   ? 158.047 199.783 181.440 1.00 59.05  ? 103  ILE E O     1 
ATOM   28088 C  CB    . ILE J 10 65   ? 160.386 197.461 181.979 1.00 55.35  ? 103  ILE E CB    1 
ATOM   28089 C  CG1   . ILE J 10 65   ? 161.733 196.955 181.461 1.00 48.84  ? 103  ILE E CG1   1 
ATOM   28090 C  CG2   . ILE J 10 65   ? 159.232 196.743 181.316 1.00 58.94  ? 103  ILE E CG2   1 
ATOM   28091 C  CD1   . ILE J 10 65   ? 161.869 195.465 181.436 1.00 53.99  ? 103  ILE E CD1   1 
ATOM   28092 N  N     . ASP J 10 66   ? 158.830 199.777 183.544 1.00 65.86  ? 104  ASP E N     1 
ATOM   28093 C  CA    . ASP J 10 66   ? 157.607 200.376 184.071 1.00 60.69  ? 104  ASP E CA    1 
ATOM   28094 C  C     . ASP J 10 66   ? 157.399 201.784 183.530 1.00 59.72  ? 104  ASP E C     1 
ATOM   28095 O  O     . ASP J 10 66   ? 156.278 202.157 183.166 1.00 66.47  ? 104  ASP E O     1 
ATOM   28096 C  CB    . ASP J 10 66   ? 157.642 200.399 185.596 1.00 66.05  ? 104  ASP E CB    1 
ATOM   28097 C  CG    . ASP J 10 66   ? 158.093 199.087 186.184 1.00 74.87  ? 104  ASP E CG    1 
ATOM   28098 O  OD1   . ASP J 10 66   ? 158.267 198.123 185.414 1.00 75.60  ? 104  ASP E OD1   1 
ATOM   28099 O  OD2   . ASP J 10 66   ? 158.270 199.018 187.419 1.00 71.06  ? 104  ASP E OD2   1 
ATOM   28100 N  N     . ILE J 10 67   ? 158.467 202.580 183.471 1.00 56.66  ? 105  ILE E N     1 
ATOM   28101 C  CA    . ILE J 10 67   ? 158.353 203.935 182.942 1.00 53.99  ? 105  ILE E CA    1 
ATOM   28102 C  C     . ILE J 10 67   ? 157.904 203.900 181.489 1.00 58.11  ? 105  ILE E C     1 
ATOM   28103 O  O     . ILE J 10 67   ? 157.028 204.663 181.077 1.00 61.88  ? 105  ILE E O     1 
ATOM   28104 C  CB    . ILE J 10 67   ? 159.685 204.691 183.093 1.00 59.59  ? 105  ILE E CB    1 
ATOM   28105 C  CG1   . ILE J 10 67   ? 160.115 204.745 184.553 1.00 57.52  ? 105  ILE E CG1   1 
ATOM   28106 C  CG2   . ILE J 10 67   ? 159.558 206.090 182.538 1.00 57.95  ? 105  ILE E CG2   1 
ATOM   28107 C  CD1   . ILE J 10 67   ? 161.520 205.239 184.740 1.00 55.05  ? 105  ILE E CD1   1 
ATOM   28108 N  N     . ALA J 10 68   ? 158.505 203.018 180.688 1.00 53.08  ? 106  ALA E N     1 
ATOM   28109 C  CA    . ALA J 10 68   ? 158.155 202.946 179.274 1.00 44.34  ? 106  ALA E CA    1 
ATOM   28110 C  C     . ALA J 10 68   ? 156.727 202.455 179.077 1.00 54.52  ? 106  ALA E C     1 
ATOM   28111 O  O     . ALA J 10 68   ? 156.001 202.966 178.215 1.00 65.38  ? 106  ALA E O     1 
ATOM   28112 C  CB    . ALA J 10 68   ? 159.142 202.046 178.539 1.00 43.82  ? 106  ALA E CB    1 
ATOM   28113 N  N     . LYS J 10 69   ? 156.304 201.461 179.861 1.00 48.76  ? 107  LYS E N     1 
ATOM   28114 C  CA    . LYS J 10 69   ? 154.930 200.984 179.764 1.00 48.15  ? 107  LYS E CA    1 
ATOM   28115 C  C     . LYS J 10 69   ? 153.940 202.079 180.126 1.00 56.64  ? 107  LYS E C     1 
ATOM   28116 O  O     . LYS J 10 69   ? 152.919 202.249 179.451 1.00 59.84  ? 107  LYS E O     1 
ATOM   28117 C  CB    . LYS J 10 69   ? 154.724 199.764 180.661 1.00 54.01  ? 107  LYS E CB    1 
ATOM   28118 C  CG    . LYS J 10 69   ? 155.529 198.554 180.260 1.00 57.77  ? 107  LYS E CG    1 
ATOM   28119 C  CD    . LYS J 10 69   ? 154.715 197.292 180.375 1.00 57.97  ? 107  LYS E CD    1 
ATOM   28120 C  CE    . LYS J 10 69   ? 154.136 197.134 181.761 1.00 62.49  ? 107  LYS E CE    1 
ATOM   28121 N  NZ    . LYS J 10 69   ? 155.076 196.419 182.665 1.00 60.28  ? 107  LYS E NZ    1 
ATOM   28122 N  N     . GLN J 10 70   ? 154.223 202.839 181.183 1.00 54.86  ? 108  GLN E N     1 
ATOM   28123 C  CA    . GLN J 10 70   ? 153.314 203.913 181.557 1.00 55.10  ? 108  GLN E CA    1 
ATOM   28124 C  C     . GLN J 10 70   ? 153.333 205.038 180.531 1.00 58.56  ? 108  GLN E C     1 
ATOM   28125 O  O     . GLN J 10 70   ? 152.300 205.659 180.270 1.00 68.09  ? 108  GLN E O     1 
ATOM   28126 C  CB    . GLN J 10 70   ? 153.659 204.436 182.946 1.00 49.05  ? 108  GLN E CB    1 
ATOM   28127 C  CG    . GLN J 10 70   ? 153.359 203.456 184.050 1.00 49.49  ? 108  GLN E CG    1 
ATOM   28128 C  CD    . GLN J 10 70   ? 152.003 202.809 183.897 1.00 64.12  ? 108  GLN E CD    1 
ATOM   28129 O  OE1   . GLN J 10 70   ? 150.987 203.490 183.775 1.00 68.77  ? 108  GLN E OE1   1 
ATOM   28130 N  NE2   . GLN J 10 70   ? 151.979 201.484 183.898 1.00 59.19  ? 108  GLN E NE2   1 
ATOM   28131 N  N     . GLU J 10 71   ? 154.494 205.315 179.939 1.00 57.77  ? 109  GLU E N     1 
ATOM   28132 C  CA    . GLU J 10 71   ? 154.568 206.333 178.898 1.00 59.60  ? 109  GLU E CA    1 
ATOM   28133 C  C     . GLU J 10 71   ? 153.739 205.942 177.687 1.00 57.48  ? 109  GLU E C     1 
ATOM   28134 O  O     . GLU J 10 71   ? 153.071 206.789 177.086 1.00 66.47  ? 109  GLU E O     1 
ATOM   28135 C  CB    . GLU J 10 71   ? 156.020 206.570 178.493 1.00 60.70  ? 109  GLU E CB    1 
ATOM   28136 C  CG    . GLU J 10 71   ? 156.787 207.460 179.440 1.00 59.67  ? 109  GLU E CG    1 
ATOM   28137 C  CD    . GLU J 10 71   ? 158.181 207.758 178.946 1.00 65.46  ? 109  GLU E CD    1 
ATOM   28138 O  OE1   . GLU J 10 71   ? 158.983 208.311 179.723 1.00 72.01  ? 109  GLU E OE1   1 
ATOM   28139 O  OE2   . GLU J 10 71   ? 158.478 207.443 177.778 1.00 63.86  ? 109  GLU E OE2   1 
ATOM   28140 N  N     . LEU J 10 72   ? 153.783 204.669 177.297 1.00 51.16  ? 110  LEU E N     1 
ATOM   28141 C  CA    . LEU J 10 72   ? 152.937 204.221 176.197 1.00 47.30  ? 110  LEU E CA    1 
ATOM   28142 C  C     . LEU J 10 72   ? 151.464 204.277 176.577 1.00 48.44  ? 110  LEU E C     1 
ATOM   28143 O  O     . LEU J 10 72   ? 150.628 204.715 175.781 1.00 54.66  ? 110  LEU E O     1 
ATOM   28144 C  CB    . LEU J 10 72   ? 153.326 202.810 175.768 1.00 53.72  ? 110  LEU E CB    1 
ATOM   28145 C  CG    . LEU J 10 72   ? 152.469 202.216 174.650 1.00 53.79  ? 110  LEU E CG    1 
ATOM   28146 C  CD1   . LEU J 10 72   ? 152.925 202.714 173.296 1.00 52.44  ? 110  LEU E CD1   1 
ATOM   28147 C  CD2   . LEU J 10 72   ? 152.504 200.708 174.701 1.00 52.40  ? 110  LEU E CD2   1 
ATOM   28148 N  N     . PHE J 10 73   ? 151.127 203.844 177.793 1.00 58.77  ? 111  PHE E N     1 
ATOM   28149 C  CA    . PHE J 10 73   ? 149.729 203.840 178.214 1.00 57.86  ? 111  PHE E CA    1 
ATOM   28150 C  C     . PHE J 10 73   ? 149.206 205.252 178.431 1.00 59.13  ? 111  PHE E C     1 
ATOM   28151 O  O     . PHE J 10 73   ? 148.063 205.556 178.075 1.00 64.86  ? 111  PHE E O     1 
ATOM   28152 C  CB    . PHE J 10 73   ? 149.568 203.012 179.485 1.00 56.59  ? 111  PHE E CB    1 
ATOM   28153 C  CG    . PHE J 10 73   ? 149.760 201.545 179.274 1.00 62.34  ? 111  PHE E CG    1 
ATOM   28154 C  CD1   . PHE J 10 73   ? 149.457 200.965 178.057 1.00 60.34  ? 111  PHE E CD1   1 
ATOM   28155 C  CD2   . PHE J 10 73   ? 150.247 200.744 180.287 1.00 65.76  ? 111  PHE E CD2   1 
ATOM   28156 C  CE1   . PHE J 10 73   ? 149.633 199.615 177.857 1.00 67.44  ? 111  PHE E CE1   1 
ATOM   28157 C  CE2   . PHE J 10 73   ? 150.425 199.393 180.092 1.00 65.53  ? 111  PHE E CE2   1 
ATOM   28158 C  CZ    . PHE J 10 73   ? 150.118 198.828 178.876 1.00 67.27  ? 111  PHE E CZ    1 
ATOM   28159 N  N     . ASN J 10 74   ? 150.020 206.125 179.010 1.00 56.10  ? 112  ASN E N     1 
ATOM   28160 C  CA    . ASN J 10 74   ? 149.613 207.497 179.264 1.00 58.74  ? 112  ASN E CA    1 
ATOM   28161 C  C     . ASN J 10 74   ? 149.860 208.409 178.076 1.00 62.66  ? 112  ASN E C     1 
ATOM   28162 O  O     . ASN J 10 74   ? 149.756 209.630 178.221 1.00 67.30  ? 112  ASN E O     1 
ATOM   28163 C  CB    . ASN J 10 74   ? 150.334 208.044 180.496 1.00 60.61  ? 112  ASN E CB    1 
ATOM   28164 C  CG    . ASN J 10 74   ? 149.995 207.275 181.751 1.00 64.54  ? 112  ASN E CG    1 
ATOM   28165 O  OD1   . ASN J 10 74   ? 150.879 206.828 182.476 1.00 64.64  ? 112  ASN E OD1   1 
ATOM   28166 N  ND2   . ASN J 10 74   ? 148.708 207.112 182.012 1.00 62.99  ? 112  ASN E ND2   1 
ATOM   28167 N  N     . ARG J 10 75   ? 150.185 207.843 176.914 1.00 58.87  ? 113  ARG E N     1 
ATOM   28168 C  CA    . ARG J 10 75   ? 150.324 208.593 175.668 1.00 50.67  ? 113  ARG E CA    1 
ATOM   28169 C  C     . ARG J 10 75   ? 151.348 209.714 175.805 1.00 58.42  ? 113  ARG E C     1 
ATOM   28170 O  O     . ARG J 10 75   ? 151.084 210.873 175.480 1.00 57.22  ? 113  ARG E O     1 
ATOM   28171 C  CB    . ARG J 10 75   ? 148.972 209.134 175.209 1.00 52.64  ? 113  ARG E CB    1 
ATOM   28172 C  CG    . ARG J 10 75   ? 147.872 208.099 175.245 1.00 56.94  ? 113  ARG E CG    1 
ATOM   28173 C  CD    . ARG J 10 75   ? 146.693 208.535 174.417 1.00 63.77  ? 113  ARG E CD    1 
ATOM   28174 N  NE    . ARG J 10 75   ? 145.748 207.448 174.210 1.00 65.44  ? 113  ARG E NE    1 
ATOM   28175 C  CZ    . ARG J 10 75   ? 145.871 206.519 173.274 1.00 62.05  ? 113  ARG E CZ    1 
ATOM   28176 N  NH1   . ARG J 10 75   ? 146.903 206.503 172.449 1.00 61.84  ? 113  ARG E NH1   1 
ATOM   28177 N  NH2   . ARG J 10 75   ? 144.937 205.581 173.164 1.00 64.12  ? 113  ARG E NH2   1 
ATOM   28178 N  N     . LYS J 10 76   ? 152.534 209.356 176.300 1.00 62.50  ? 114  LYS E N     1 
ATOM   28179 C  CA    . LYS J 10 76   ? 153.616 210.314 176.484 1.00 64.56  ? 114  LYS E CA    1 
ATOM   28180 C  C     . LYS J 10 76   ? 154.927 209.803 175.900 1.00 64.55  ? 114  LYS E C     1 
ATOM   28181 O  O     . LYS J 10 76   ? 155.992 210.324 176.237 1.00 70.54  ? 114  LYS E O     1 
ATOM   28182 C  CB    . LYS J 10 76   ? 153.797 210.648 177.966 1.00 60.62  ? 114  LYS E CB    1 
ATOM   28183 C  CG    . LYS J 10 76   ? 152.608 211.356 178.588 1.00 65.94  ? 114  LYS E CG    1 
ATOM   28184 C  CD    . LYS J 10 76   ? 153.039 212.357 179.639 1.00 70.71  ? 114  LYS E CD    1 
ATOM   28185 C  CE    . LYS J 10 76   ? 152.269 213.660 179.495 1.00 71.92  ? 114  LYS E CE    1 
ATOM   28186 N  NZ    . LYS J 10 76   ? 152.427 214.260 178.140 1.00 69.62  ? 114  LYS E NZ    1 
ATOM   28187 N  N     . ILE J 10 77   ? 154.872 208.798 175.039 1.00 49.49  ? 115  ILE E N     1 
ATOM   28188 C  CA    . ILE J 10 77   ? 156.092 208.177 174.521 1.00 49.20  ? 115  ILE E CA    1 
ATOM   28189 C  C     . ILE J 10 77   ? 156.715 209.100 173.475 1.00 56.09  ? 115  ILE E C     1 
ATOM   28190 O  O     . ILE J 10 77   ? 155.989 209.666 172.643 1.00 60.62  ? 115  ILE E O     1 
ATOM   28191 C  CB    . ILE J 10 77   ? 155.789 206.787 173.952 1.00 54.32  ? 115  ILE E CB    1 
ATOM   28192 C  CG1   . ILE J 10 77   ? 157.056 205.933 173.896 1.00 54.71  ? 115  ILE E CG1   1 
ATOM   28193 C  CG2   . ILE J 10 77   ? 155.097 206.852 172.597 1.00 53.24  ? 115  ILE E CG2   1 
ATOM   28194 C  CD1   . ILE J 10 77   ? 156.870 204.552 174.460 1.00 49.41  ? 115  ILE E CD1   1 
ATOM   28195 N  N     . PRO J 10 78   ? 158.024 209.322 173.517 1.00 50.80  ? 116  PRO E N     1 
ATOM   28196 C  CA    . PRO J 10 78   ? 158.649 210.276 172.592 1.00 47.20  ? 116  PRO E CA    1 
ATOM   28197 C  C     . PRO J 10 78   ? 159.047 209.662 171.262 1.00 53.69  ? 116  PRO E C     1 
ATOM   28198 O  O     . PRO J 10 78   ? 159.929 210.184 170.577 1.00 65.42  ? 116  PRO E O     1 
ATOM   28199 C  CB    . PRO J 10 78   ? 159.876 210.752 173.372 1.00 54.31  ? 116  PRO E CB    1 
ATOM   28200 C  CG    . PRO J 10 78   ? 160.231 209.600 174.219 1.00 57.16  ? 116  PRO E CG    1 
ATOM   28201 C  CD    . PRO J 10 78   ? 158.953 208.901 174.577 1.00 52.51  ? 116  PRO E CD    1 
ATOM   28202 N  N     . LEU J 10 79   ? 158.447 208.535 170.905 1.00 54.05  ? 117  LEU E N     1 
ATOM   28203 C  CA    . LEU J 10 79   ? 158.795 207.820 169.689 1.00 46.32  ? 117  LEU E CA    1 
ATOM   28204 C  C     . LEU J 10 79   ? 157.680 207.922 168.660 1.00 41.42  ? 117  LEU E C     1 
ATOM   28205 O  O     . LEU J 10 79   ? 156.540 208.264 168.973 1.00 55.43  ? 117  LEU E O     1 
ATOM   28206 C  CB    . LEU J 10 79   ? 159.089 206.349 169.991 1.00 48.18  ? 117  LEU E CB    1 
ATOM   28207 C  CG    . LEU J 10 79   ? 160.104 206.095 171.099 1.00 47.81  ? 117  LEU E CG    1 
ATOM   28208 C  CD1   . LEU J 10 79   ? 159.954 204.694 171.635 1.00 50.72  ? 117  LEU E CD1   1 
ATOM   28209 C  CD2   . LEU J 10 79   ? 161.499 206.319 170.571 1.00 46.59  ? 117  LEU E CD2   1 
ATOM   28210 N  N     . LEU J 10 80   ? 158.035 207.625 167.415 1.00 42.51  ? 118  LEU E N     1 
ATOM   28211 C  CA    . LEU J 10 80   ? 157.087 207.534 166.319 1.00 40.70  ? 118  LEU E CA    1 
ATOM   28212 C  C     . LEU J 10 80   ? 157.253 206.186 165.634 1.00 42.85  ? 118  LEU E C     1 
ATOM   28213 O  O     . LEU J 10 80   ? 158.330 205.591 165.644 1.00 49.30  ? 118  LEU E O     1 
ATOM   28214 C  CB    . LEU J 10 80   ? 157.280 208.657 165.294 1.00 45.12  ? 118  LEU E CB    1 
ATOM   28215 C  CG    . LEU J 10 80   ? 156.908 210.090 165.660 1.00 47.59  ? 118  LEU E CG    1 
ATOM   28216 C  CD1   . LEU J 10 80   ? 157.340 211.017 164.555 1.00 44.06  ? 118  LEU E CD1   1 
ATOM   28217 C  CD2   . LEU J 10 80   ? 155.424 210.223 165.905 1.00 44.96  ? 118  LEU E CD2   1 
ATOM   28218 N  N     . VAL J 10 81   ? 156.169 205.711 165.031 1.00 41.37  ? 119  VAL E N     1 
ATOM   28219 C  CA    . VAL J 10 81   ? 156.158 204.456 164.290 1.00 43.86  ? 119  VAL E CA    1 
ATOM   28220 C  C     . VAL J 10 81   ? 156.115 204.792 162.811 1.00 37.53  ? 119  VAL E C     1 
ATOM   28221 O  O     . VAL J 10 81   ? 155.221 205.516 162.360 1.00 50.12  ? 119  VAL E O     1 
ATOM   28222 C  CB    . VAL J 10 81   ? 154.964 203.575 164.684 1.00 49.39  ? 119  VAL E CB    1 
ATOM   28223 C  CG1   . VAL J 10 81   ? 155.001 202.272 163.921 1.00 47.80  ? 119  VAL E CG1   1 
ATOM   28224 C  CG2   . VAL J 10 81   ? 154.968 203.319 166.169 1.00 42.90  ? 119  VAL E CG2   1 
ATOM   28225 N  N     . MET J 10 82   ? 157.073 204.275 162.054 1.00 47.01  ? 120  MET E N     1 
ATOM   28226 C  CA    . MET J 10 82   ? 157.120 204.496 160.617 1.00 49.51  ? 120  MET E CA    1 
ATOM   28227 C  C     . MET J 10 82   ? 156.905 203.166 159.911 1.00 46.31  ? 120  MET E C     1 
ATOM   28228 O  O     . MET J 10 82   ? 157.669 202.219 160.115 1.00 52.71  ? 120  MET E O     1 
ATOM   28229 C  CB    . MET J 10 82   ? 158.441 205.133 160.194 1.00 43.49  ? 120  MET E CB    1 
ATOM   28230 C  CG    . MET J 10 82   ? 158.701 205.049 158.710 1.00 51.06  ? 120  MET E CG    1 
ATOM   28231 S  SD    . MET J 10 82   ? 160.438 205.142 158.280 1.00 71.74  ? 120  MET E SD    1 
ATOM   28232 C  CE    . MET J 10 82   ? 160.644 206.913 158.258 1.00 51.47  ? 120  MET E CE    1 
ATOM   28233 N  N     . ARG J 10 83   ? 155.869 203.100 159.088 1.00 35.75  ? 121  ARG E N     1 
ATOM   28234 C  CA    . ARG J 10 83   ? 155.490 201.888 158.377 1.00 42.37  ? 121  ARG E CA    1 
ATOM   28235 C  C     . ARG J 10 83   ? 155.855 202.064 156.912 1.00 40.61  ? 121  ARG E C     1 
ATOM   28236 O  O     . ARG J 10 83   ? 155.202 202.824 156.194 1.00 56.79  ? 121  ARG E O     1 
ATOM   28237 C  CB    . ARG J 10 83   ? 154.001 201.611 158.549 1.00 44.62  ? 121  ARG E CB    1 
ATOM   28238 C  CG    . ARG J 10 83   ? 153.567 201.513 159.992 1.00 38.74  ? 121  ARG E CG    1 
ATOM   28239 C  CD    . ARG J 10 83   ? 152.079 201.303 160.100 1.00 39.87  ? 121  ARG E CD    1 
ATOM   28240 N  NE    . ARG J 10 83   ? 151.697 200.724 161.378 1.00 42.34  ? 121  ARG E NE    1 
ATOM   28241 C  CZ    . ARG J 10 83   ? 150.518 200.900 161.953 1.00 42.47  ? 121  ARG E CZ    1 
ATOM   28242 N  NH1   . ARG J 10 83   ? 149.589 201.658 161.402 1.00 40.62  ? 121  ARG E NH1   1 
ATOM   28243 N  NH2   . ARG J 10 83   ? 150.264 200.299 163.110 1.00 39.00  ? 121  ARG E NH2   1 
ATOM   28244 N  N     . CYS J 10 84   ? 156.896 201.366 156.471 1.00 46.21  ? 122  CYS E N     1 
ATOM   28245 C  CA    . CYS J 10 84   ? 157.362 201.468 155.095 1.00 40.06  ? 122  CYS E CA    1 
ATOM   28246 C  C     . CYS J 10 84   ? 156.428 200.666 154.202 1.00 46.66  ? 122  CYS E C     1 
ATOM   28247 O  O     . CYS J 10 84   ? 156.386 199.436 154.279 1.00 58.33  ? 122  CYS E O     1 
ATOM   28248 C  CB    . CYS J 10 84   ? 158.798 200.972 154.978 1.00 54.91  ? 122  CYS E CB    1 
ATOM   28249 S  SG    . CYS J 10 84   ? 159.495 201.084 153.316 1.00 75.08  ? 122  CYS E SG    1 
ATOM   28250 N  N     . ILE J 10 85   ? 155.685 201.360 153.346 1.00 46.22  ? 123  ILE E N     1 
ATOM   28251 C  CA    . ILE J 10 85   ? 154.673 200.728 152.512 1.00 47.33  ? 123  ILE E CA    1 
ATOM   28252 C  C     . ILE J 10 85   ? 155.312 200.181 151.245 1.00 47.97  ? 123  ILE E C     1 
ATOM   28253 O  O     . ILE J 10 85   ? 155.181 198.994 150.932 1.00 52.79  ? 123  ILE E O     1 
ATOM   28254 C  CB    . ILE J 10 85   ? 153.549 201.720 152.170 1.00 51.40  ? 123  ILE E CB    1 
ATOM   28255 C  CG1   . ILE J 10 85   ? 152.976 202.332 153.445 1.00 46.28  ? 123  ILE E CG1   1 
ATOM   28256 C  CG2   . ILE J 10 85   ? 152.470 201.037 151.362 1.00 49.20  ? 123  ILE E CG2   1 
ATOM   28257 C  CD1   . ILE J 10 85   ? 152.518 201.317 154.451 1.00 51.74  ? 123  ILE E CD1   1 
ATOM   28258 N  N     . LYS J 10 86   ? 156.007 201.043 150.510 1.00 52.51  ? 124  LYS E N     1 
ATOM   28259 C  CA    . LYS J 10 86   ? 156.534 200.699 149.202 1.00 53.72  ? 124  LYS E CA    1 
ATOM   28260 C  C     . LYS J 10 86   ? 157.928 201.280 149.049 1.00 60.34  ? 124  LYS E C     1 
ATOM   28261 O  O     . LYS J 10 86   ? 158.268 202.289 149.667 1.00 64.07  ? 124  LYS E O     1 
ATOM   28262 C  CB    . LYS J 10 86   ? 155.615 201.217 148.086 1.00 53.43  ? 124  LYS E CB    1 
ATOM   28263 C  CG    . LYS J 10 86   ? 155.951 200.731 146.692 1.00 52.64  ? 124  LYS E CG    1 
ATOM   28264 C  CD    . LYS J 10 86   ? 156.159 199.235 146.662 1.00 62.42  ? 124  LYS E CD    1 
ATOM   28265 C  CE    . LYS J 10 86   ? 156.040 198.693 145.251 1.00 64.62  ? 124  LYS E CE    1 
ATOM   28266 N  NZ    . LYS J 10 86   ? 155.132 199.525 144.420 1.00 62.85  ? 124  LYS E NZ    1 
ATOM   28267 N  N     . VAL J 10 87   ? 158.734 200.626 148.224 1.00 72.42  ? 125  VAL E N     1 
ATOM   28268 C  CA    . VAL J 10 87   ? 160.034 201.142 147.809 1.00 66.88  ? 125  VAL E CA    1 
ATOM   28269 C  C     . VAL J 10 87   ? 159.956 201.330 146.298 1.00 69.06  ? 125  VAL E C     1 
ATOM   28270 O  O     . VAL J 10 87   ? 160.205 200.407 145.520 1.00 72.00  ? 125  VAL E O     1 
ATOM   28271 C  CB    . VAL J 10 87   ? 161.188 200.221 148.205 1.00 66.24  ? 125  VAL E CB    1 
ATOM   28272 C  CG1   . VAL J 10 87   ? 162.471 201.005 148.256 1.00 61.43  ? 125  VAL E CG1   1 
ATOM   28273 C  CG2   . VAL J 10 87   ? 160.911 199.576 149.546 1.00 68.70  ? 125  VAL E CG2   1 
ATOM   28274 N  N     . THR J 10 88   ? 159.594 202.535 145.882 1.00 77.73  ? 126  THR E N     1 
ATOM   28275 C  CA    . THR J 10 88   ? 159.530 202.867 144.468 1.00 77.26  ? 126  THR E CA    1 
ATOM   28276 C  C     . THR J 10 88   ? 160.920 202.755 143.845 1.00 81.18  ? 126  THR E C     1 
ATOM   28277 O  O     . THR J 10 88   ? 161.904 203.197 144.449 1.00 83.94  ? 126  THR E O     1 
ATOM   28278 C  CB    . THR J 10 88   ? 158.968 204.285 144.319 1.00 79.74  ? 126  THR E CB    1 
ATOM   28279 O  OG1   . THR J 10 88   ? 157.536 204.239 144.336 1.00 82.14  ? 126  THR E OG1   1 
ATOM   28280 C  CG2   . THR J 10 88   ? 159.441 204.969 143.060 1.00 77.61  ? 126  THR E CG2   1 
ATOM   28281 N  N     . PRO J 10 89   ? 161.051 202.169 142.653 1.00 93.57  ? 127  PRO E N     1 
ATOM   28282 C  CA    . PRO J 10 89   ? 162.374 202.009 142.050 1.00 94.42  ? 127  PRO E CA    1 
ATOM   28283 C  C     . PRO J 10 89   ? 162.899 203.230 141.311 1.00 91.39  ? 127  PRO E C     1 
ATOM   28284 O  O     . PRO J 10 89   ? 163.913 203.118 140.618 1.00 89.83  ? 127  PRO E O     1 
ATOM   28285 C  CB    . PRO J 10 89   ? 162.136 200.826 141.099 1.00 89.20  ? 127  PRO E CB    1 
ATOM   28286 C  CG    . PRO J 10 89   ? 160.640 200.939 140.715 1.00 87.89  ? 127  PRO E CG    1 
ATOM   28287 C  CD    . PRO J 10 89   ? 160.051 202.043 141.579 1.00 87.77  ? 127  PRO E CD    1 
ATOM   28288 N  N     . GLU J 10 90   ? 162.247 204.383 141.435 1.00 87.19  ? 128  GLU E N     1 
ATOM   28289 C  CA    . GLU J 10 90   ? 162.840 205.651 141.042 1.00 88.60  ? 128  GLU E CA    1 
ATOM   28290 C  C     . GLU J 10 90   ? 163.654 206.278 142.166 1.00 90.51  ? 128  GLU E C     1 
ATOM   28291 O  O     . GLU J 10 90   ? 164.312 207.300 141.942 1.00 91.30  ? 128  GLU E O     1 
ATOM   28292 C  CB    . GLU J 10 90   ? 161.748 206.623 140.569 1.00 87.40  ? 128  GLU E CB    1 
ATOM   28293 C  CG    . GLU J 10 90   ? 161.248 207.602 141.622 1.00 93.40  ? 128  GLU E CG    1 
ATOM   28294 C  CD    . GLU J 10 90   ? 160.234 208.587 141.070 1.00 93.67  ? 128  GLU E CD    1 
ATOM   28295 O  OE1   . GLU J 10 90   ? 159.428 208.189 140.203 1.00 88.80  ? 128  GLU E OE1   1 
ATOM   28296 O  OE2   . GLU J 10 90   ? 160.242 209.758 141.505 1.00 89.27  ? 128  GLU E OE2   1 
ATOM   28297 N  N     . GLY J 10 91   ? 163.641 205.680 143.356 1.00 80.01  ? 129  GLY E N     1 
ATOM   28298 C  CA    . GLY J 10 91   ? 164.421 206.169 144.474 1.00 79.52  ? 129  GLY E CA    1 
ATOM   28299 C  C     . GLY J 10 91   ? 163.581 206.780 145.575 1.00 79.28  ? 129  GLY E C     1 
ATOM   28300 O  O     . GLY J 10 91   ? 164.001 207.741 146.224 1.00 82.40  ? 129  GLY E O     1 
ATOM   28301 N  N     . GLN J 10 92   ? 162.392 206.234 145.796 1.00 70.50  ? 130  GLN E N     1 
ATOM   28302 C  CA    . GLN J 10 92   ? 161.437 206.788 146.743 1.00 68.34  ? 130  GLN E CA    1 
ATOM   28303 C  C     . GLN J 10 92   ? 161.026 205.724 147.746 1.00 71.40  ? 130  GLN E C     1 
ATOM   28304 O  O     . GLN J 10 92   ? 160.631 204.620 147.364 1.00 80.67  ? 130  GLN E O     1 
ATOM   28305 C  CB    . GLN J 10 92   ? 160.204 207.322 146.016 1.00 69.96  ? 130  GLN E CB    1 
ATOM   28306 C  CG    . GLN J 10 92   ? 160.489 208.499 145.106 1.00 75.44  ? 130  GLN E CG    1 
ATOM   28307 C  CD    . GLN J 10 92   ? 159.361 209.504 145.086 1.00 80.34  ? 130  GLN E CD    1 
ATOM   28308 O  OE1   . GLN J 10 92   ? 158.188 209.135 145.076 1.00 80.67  ? 130  GLN E OE1   1 
ATOM   28309 N  NE2   . GLN J 10 92   ? 159.709 210.785 145.081 1.00 76.10  ? 130  GLN E NE2   1 
ATOM   28310 N  N     . LYS J 10 93   ? 161.116 206.058 149.026 1.00 60.86  ? 131  LYS E N     1 
ATOM   28311 C  CA    . LYS J 10 93   ? 160.692 205.171 150.104 1.00 51.80  ? 131  LYS E CA    1 
ATOM   28312 C  C     . LYS J 10 93   ? 159.389 205.727 150.658 1.00 55.65  ? 131  LYS E C     1 
ATOM   28313 O  O     . LYS J 10 93   ? 159.386 206.733 151.370 1.00 63.18  ? 131  LYS E O     1 
ATOM   28314 C  CB    . LYS J 10 93   ? 161.760 205.061 151.184 1.00 53.57  ? 131  LYS E CB    1 
ATOM   28315 C  CG    . LYS J 10 93   ? 161.449 204.018 152.235 1.00 52.20  ? 131  LYS E CG    1 
ATOM   28316 C  CD    . LYS J 10 93   ? 162.711 203.404 152.794 1.00 59.04  ? 131  LYS E CD    1 
ATOM   28317 C  CE    . LYS J 10 93   ? 162.813 203.635 154.285 1.00 64.81  ? 131  LYS E CE    1 
ATOM   28318 N  NZ    . LYS J 10 93   ? 162.112 202.573 155.050 1.00 61.32  ? 131  LYS E NZ    1 
ATOM   28319 N  N     . ILE J 10 94   ? 158.284 205.071 150.326 1.00 53.26  ? 132  ILE E N     1 
ATOM   28320 C  CA    . ILE J 10 94   ? 156.961 205.535 150.725 1.00 49.07  ? 132  ILE E CA    1 
ATOM   28321 C  C     . ILE J 10 94   ? 156.632 204.949 152.091 1.00 47.86  ? 132  ILE E C     1 
ATOM   28322 O  O     . ILE J 10 94   ? 156.582 203.728 152.257 1.00 54.52  ? 132  ILE E O     1 
ATOM   28323 C  CB    . ILE J 10 94   ? 155.908 205.142 149.683 1.00 54.90  ? 132  ILE E CB    1 
ATOM   28324 C  CG1   . ILE J 10 94   ? 156.154 205.888 148.376 1.00 54.54  ? 132  ILE E CG1   1 
ATOM   28325 C  CG2   . ILE J 10 94   ? 154.526 205.431 150.195 1.00 46.39  ? 132  ILE E CG2   1 
ATOM   28326 C  CD1   . ILE J 10 94   ? 156.137 205.000 147.170 1.00 54.56  ? 132  ILE E CD1   1 
ATOM   28327 N  N     . VAL J 10 95   ? 156.407 205.820 153.074 1.00 43.79  ? 133  VAL E N     1 
ATOM   28328 C  CA    . VAL J 10 95   ? 156.174 205.399 154.446 1.00 40.63  ? 133  VAL E CA    1 
ATOM   28329 C  C     . VAL J 10 95   ? 154.920 206.072 154.981 1.00 46.75  ? 133  VAL E C     1 
ATOM   28330 O  O     . VAL J 10 95   ? 154.440 207.071 154.445 1.00 54.18  ? 133  VAL E O     1 
ATOM   28331 C  CB    . VAL J 10 95   ? 157.370 205.713 155.370 1.00 38.44  ? 133  VAL E CB    1 
ATOM   28332 C  CG1   . VAL J 10 95   ? 158.641 205.105 154.825 1.00 49.21  ? 133  VAL E CG1   1 
ATOM   28333 C  CG2   . VAL J 10 95   ? 157.519 207.207 155.549 1.00 44.18  ? 133  VAL E CG2   1 
ATOM   28334 N  N     . GLU J 10 96   ? 154.385 205.495 156.052 1.00 53.16  ? 134  GLU E N     1 
ATOM   28335 C  CA    . GLU J 10 96   ? 153.314 206.093 156.834 1.00 42.13  ? 134  GLU E CA    1 
ATOM   28336 C  C     . GLU J 10 96   ? 153.827 206.291 158.249 1.00 46.92  ? 134  GLU E C     1 
ATOM   28337 O  O     . GLU J 10 96   ? 154.160 205.318 158.930 1.00 54.95  ? 134  GLU E O     1 
ATOM   28338 C  CB    . GLU J 10 96   ? 152.068 205.210 156.838 1.00 45.16  ? 134  GLU E CB    1 
ATOM   28339 C  CG    . GLU J 10 96   ? 151.351 205.161 155.516 1.00 50.75  ? 134  GLU E CG    1 
ATOM   28340 C  CD    . GLU J 10 96   ? 150.070 204.370 155.580 1.00 59.89  ? 134  GLU E CD    1 
ATOM   28341 O  OE1   . GLU J 10 96   ? 149.637 204.043 156.700 1.00 57.13  ? 134  GLU E OE1   1 
ATOM   28342 O  OE2   . GLU J 10 96   ? 149.496 204.077 154.512 1.00 64.12  ? 134  GLU E OE2   1 
ATOM   28343 N  N     . ILE J 10 97   ? 153.899 207.540 158.686 1.00 46.13  ? 135  ILE E N     1 
ATOM   28344 C  CA    . ILE J 10 97   ? 154.371 207.860 160.025 1.00 44.51  ? 135  ILE E CA    1 
ATOM   28345 C  C     . ILE J 10 97   ? 153.173 207.956 160.953 1.00 44.41  ? 135  ILE E C     1 
ATOM   28346 O  O     . ILE J 10 97   ? 152.254 208.748 160.720 1.00 53.37  ? 135  ILE E O     1 
ATOM   28347 C  CB    . ILE J 10 97   ? 155.179 209.165 160.030 1.00 42.32  ? 135  ILE E CB    1 
ATOM   28348 C  CG1   . ILE J 10 97   ? 156.204 209.155 158.896 1.00 46.12  ? 135  ILE E CG1   1 
ATOM   28349 C  CG2   . ILE J 10 97   ? 155.841 209.367 161.374 1.00 40.14  ? 135  ILE E CG2   1 
ATOM   28350 C  CD1   . ILE J 10 97   ? 157.533 208.579 159.275 1.00 49.21  ? 135  ILE E CD1   1 
ATOM   28351 N  N     . TRP J 10 98   ? 153.181 207.151 162.005 1.00 40.86  ? 136  TRP E N     1 
ATOM   28352 C  CA    . TRP J 10 98   ? 152.073 207.058 162.937 1.00 38.79  ? 136  TRP E CA    1 
ATOM   28353 C  C     . TRP J 10 98   ? 152.524 207.518 164.312 1.00 43.57  ? 136  TRP E C     1 
ATOM   28354 O  O     . TRP J 10 98   ? 153.613 207.165 164.768 1.00 50.54  ? 136  TRP E O     1 
ATOM   28355 C  CB    . TRP J 10 98   ? 151.539 205.631 163.009 1.00 40.87  ? 136  TRP E CB    1 
ATOM   28356 C  CG    . TRP J 10 98   ? 150.609 205.286 161.898 1.00 44.41  ? 136  TRP E CG    1 
ATOM   28357 C  CD1   . TRP J 10 98   ? 150.927 204.676 160.729 1.00 41.87  ? 136  TRP E CD1   1 
ATOM   28358 C  CD2   . TRP J 10 98   ? 149.201 205.528 161.856 1.00 37.87  ? 136  TRP E CD2   1 
ATOM   28359 N  NE1   . TRP J 10 98   ? 149.808 204.524 159.955 1.00 47.00  ? 136  TRP E NE1   1 
ATOM   28360 C  CE2   . TRP J 10 98   ? 148.733 205.038 160.627 1.00 35.64  ? 136  TRP E CE2   1 
ATOM   28361 C  CE3   . TRP J 10 98   ? 148.292 206.112 162.739 1.00 40.18  ? 136  TRP E CE3   1 
ATOM   28362 C  CZ2   . TRP J 10 98   ? 147.397 205.114 160.257 1.00 41.32  ? 136  TRP E CZ2   1 
ATOM   28363 C  CZ3   . TRP J 10 98   ? 146.971 206.189 162.370 1.00 39.56  ? 136  TRP E CZ3   1 
ATOM   28364 C  CH2   . TRP J 10 98   ? 146.534 205.693 161.141 1.00 44.50  ? 136  TRP E CH2   1 
ATOM   28365 N  N     . ASN J 10 99   ? 151.679 208.308 164.967 1.00 48.60  ? 137  ASN E N     1 
ATOM   28366 C  CA    . ASN J 10 99   ? 151.979 208.822 166.294 1.00 41.22  ? 137  ASN E CA    1 
ATOM   28367 C  C     . ASN J 10 99   ? 151.431 207.855 167.333 1.00 52.31  ? 137  ASN E C     1 
ATOM   28368 O  O     . ASN J 10 99   ? 150.205 207.712 167.438 1.00 56.09  ? 137  ASN E O     1 
ATOM   28369 C  CB    . ASN J 10 99   ? 151.365 210.199 166.475 1.00 47.30  ? 137  ASN E CB    1 
ATOM   28370 C  CG    . ASN J 10 99   ? 151.980 210.965 167.611 1.00 49.50  ? 137  ASN E CG    1 
ATOM   28371 O  OD1   . ASN J 10 99   ? 151.851 210.583 168.768 1.00 59.03  ? 137  ASN E OD1   1 
ATOM   28372 N  ND2   . ASN J 10 99   ? 152.640 212.067 167.292 1.00 56.00  ? 137  ASN E ND2   1 
ATOM   28373 N  N     . PRO J 10 100  ? 152.277 207.171 168.107 1.00 49.90  ? 138  PRO E N     1 
ATOM   28374 C  CA    . PRO J 10 100  ? 151.756 206.248 169.127 1.00 44.59  ? 138  PRO E CA    1 
ATOM   28375 C  C     . PRO J 10 100  ? 150.944 206.927 170.207 1.00 47.28  ? 138  PRO E C     1 
ATOM   28376 O  O     . PRO J 10 100  ? 150.103 206.273 170.831 1.00 53.28  ? 138  PRO E O     1 
ATOM   28377 C  CB    . PRO J 10 100  ? 153.025 205.612 169.708 1.00 40.55  ? 138  PRO E CB    1 
ATOM   28378 C  CG    . PRO J 10 100  ? 154.073 205.848 168.706 1.00 36.19  ? 138  PRO E CG    1 
ATOM   28379 C  CD    . PRO J 10 100  ? 153.743 207.134 168.034 1.00 45.62  ? 138  PRO E CD    1 
ATOM   28380 N  N     . ARG J 10 101  ? 151.174 208.213 170.462 1.00 54.40  ? 139  ARG E N     1 
ATOM   28381 C  CA    . ARG J 10 101  ? 150.421 208.931 171.478 1.00 53.38  ? 139  ARG E CA    1 
ATOM   28382 C  C     . ARG J 10 101  ? 149.003 209.248 171.040 1.00 57.83  ? 139  ARG E C     1 
ATOM   28383 O  O     . ARG J 10 101  ? 148.201 209.691 171.866 1.00 60.91  ? 139  ARG E O     1 
ATOM   28384 C  CB    . ARG J 10 101  ? 151.144 210.221 171.849 1.00 51.86  ? 139  ARG E CB    1 
ATOM   28385 C  CG    . ARG J 10 101  ? 152.557 210.002 172.321 1.00 55.33  ? 139  ARG E CG    1 
ATOM   28386 C  CD    . ARG J 10 101  ? 153.198 211.301 172.732 1.00 53.66  ? 139  ARG E CD    1 
ATOM   28387 N  NE    . ARG J 10 101  ? 153.283 212.236 171.620 1.00 55.36  ? 139  ARG E NE    1 
ATOM   28388 C  CZ    . ARG J 10 101  ? 154.165 212.148 170.637 1.00 54.36  ? 139  ARG E CZ    1 
ATOM   28389 N  NH1   . ARG J 10 101  ? 155.052 211.169 170.591 1.00 47.14  ? 139  ARG E NH1   1 
ATOM   28390 N  NH2   . ARG J 10 101  ? 154.159 213.064 169.676 1.00 49.03  ? 139  ARG E NH2   1 
ATOM   28391 N  N     . GLU J 10 102  ? 148.688 209.045 169.764 1.00 54.47  ? 140  GLU E N     1 
ATOM   28392 C  CA    . GLU J 10 102  ? 147.347 209.240 169.236 1.00 47.49  ? 140  GLU E CA    1 
ATOM   28393 C  C     . GLU J 10 102  ? 146.749 207.939 168.727 1.00 56.06  ? 140  GLU E C     1 
ATOM   28394 O  O     . GLU J 10 102  ? 145.651 207.948 168.163 1.00 63.16  ? 140  GLU E O     1 
ATOM   28395 C  CB    . GLU J 10 102  ? 147.378 210.283 168.121 1.00 51.08  ? 140  GLU E CB    1 
ATOM   28396 C  CG    . GLU J 10 102  ? 147.635 211.683 168.624 1.00 61.01  ? 140  GLU E CG    1 
ATOM   28397 C  CD    . GLU J 10 102  ? 148.514 212.486 167.691 1.00 67.37  ? 140  GLU E CD    1 
ATOM   28398 O  OE1   . GLU J 10 102  ? 149.271 213.347 168.186 1.00 61.94  ? 140  GLU E OE1   1 
ATOM   28399 O  OE2   . GLU J 10 102  ? 148.450 212.260 166.465 1.00 71.79  ? 140  GLU E OE2   1 
ATOM   28400 N  N     . MET J 10 103  ? 147.443 206.826 168.916 1.00 55.39  ? 141  MET E N     1 
ATOM   28401 C  CA    . MET J 10 103  ? 147.059 205.529 168.389 1.00 43.42  ? 141  MET E CA    1 
ATOM   28402 C  C     . MET J 10 103  ? 146.327 204.723 169.452 1.00 46.24  ? 141  MET E C     1 
ATOM   28403 O  O     . MET J 10 103  ? 146.340 205.058 170.636 1.00 58.40  ? 141  MET E O     1 
ATOM   28404 C  CB    . MET J 10 103  ? 148.298 204.767 167.917 1.00 37.43  ? 141  MET E CB    1 
ATOM   28405 C  CG    . MET J 10 103  ? 148.701 205.047 166.489 1.00 37.73  ? 141  MET E CG    1 
ATOM   28406 S  SD    . MET J 10 103  ? 150.205 204.181 166.033 1.00 58.22  ? 141  MET E SD    1 
ATOM   28407 C  CE    . MET J 10 103  ? 149.569 203.049 164.814 1.00 51.27  ? 141  MET E CE    1 
ATOM   28408 N  N     . GLY J 10 104  ? 145.678 203.649 169.009 1.00 45.78  ? 142  GLY E N     1 
ATOM   28409 C  CA    . GLY J 10 104  ? 145.038 202.734 169.937 1.00 40.71  ? 142  GLY E CA    1 
ATOM   28410 C  C     . GLY J 10 104  ? 146.040 201.729 170.466 1.00 48.65  ? 142  GLY E C     1 
ATOM   28411 O  O     . GLY J 10 104  ? 146.713 201.040 169.695 1.00 62.31  ? 142  GLY E O     1 
ATOM   28412 N  N     . ILE J 10 105  ? 146.151 201.651 171.786 1.00 52.90  ? 143  ILE E N     1 
ATOM   28413 C  CA    . ILE J 10 105  ? 147.120 200.763 172.422 1.00 51.97  ? 143  ILE E CA    1 
ATOM   28414 C  C     . ILE J 10 105  ? 146.510 199.373 172.552 1.00 60.31  ? 143  ILE E C     1 
ATOM   28415 O  O     . ILE J 10 105  ? 145.396 199.238 173.075 1.00 63.90  ? 143  ILE E O     1 
ATOM   28416 C  CB    . ILE J 10 105  ? 147.559 201.302 173.791 1.00 49.20  ? 143  ILE E CB    1 
ATOM   28417 C  CG1   . ILE J 10 105  ? 147.600 202.829 173.789 1.00 54.31  ? 143  ILE E CG1   1 
ATOM   28418 C  CG2   . ILE J 10 105  ? 148.913 200.748 174.161 1.00 51.78  ? 143  ILE E CG2   1 
ATOM   28419 C  CD1   . ILE J 10 105  ? 148.662 203.421 172.896 1.00 52.29  ? 143  ILE E CD1   1 
ATOM   28420 N  N     . PRO J 10 106  ? 147.188 198.317 172.100 1.00 56.03  ? 144  PRO E N     1 
ATOM   28421 C  CA    . PRO J 10 106  ? 146.633 196.967 172.252 1.00 51.62  ? 144  PRO E CA    1 
ATOM   28422 C  C     . PRO J 10 106  ? 146.574 196.525 173.704 1.00 63.54  ? 144  PRO E C     1 
ATOM   28423 O  O     . PRO J 10 106  ? 146.955 197.280 174.603 1.00 65.72  ? 144  PRO E O     1 
ATOM   28424 C  CB    . PRO J 10 106  ? 147.593 196.097 171.432 1.00 53.73  ? 144  PRO E CB    1 
ATOM   28425 C  CG    . PRO J 10 106  ? 148.847 196.864 171.380 1.00 55.59  ? 144  PRO E CG    1 
ATOM   28426 C  CD    . PRO J 10 106  ? 148.467 198.307 171.376 1.00 53.63  ? 144  PRO E CD    1 
ATOM   28427 N  N     . LEU J 10 107  ? 146.091 195.304 173.945 1.00 73.87  ? 145  LEU E N     1 
ATOM   28428 C  CA    . LEU J 10 107  ? 145.878 194.845 175.315 1.00 71.68  ? 145  LEU E CA    1 
ATOM   28429 C  C     . LEU J 10 107  ? 147.184 194.809 176.097 1.00 74.73  ? 145  LEU E C     1 
ATOM   28430 O  O     . LEU J 10 107  ? 147.277 195.366 177.197 1.00 73.00  ? 145  LEU E O     1 
ATOM   28431 C  CB    . LEU J 10 107  ? 145.209 193.473 175.305 1.00 71.27  ? 145  LEU E CB    1 
ATOM   28432 C  CG    . LEU J 10 107  ? 143.681 193.513 175.252 1.00 75.53  ? 145  LEU E CG    1 
ATOM   28433 C  CD1   . LEU J 10 107  ? 143.086 192.165 175.617 1.00 66.82  ? 145  LEU E CD1   1 
ATOM   28434 C  CD2   . LEU J 10 107  ? 143.150 194.601 176.172 1.00 68.98  ? 145  LEU E CD2   1 
ATOM   28435 N  N     . LEU J 10 108  ? 148.202 194.147 175.551 1.00 68.39  ? 146  LEU E N     1 
ATOM   28436 C  CA    . LEU J 10 108  ? 149.565 194.189 176.076 1.00 70.04  ? 146  LEU E CA    1 
ATOM   28437 C  C     . LEU J 10 108  ? 149.671 193.676 177.507 1.00 71.21  ? 146  LEU E C     1 
ATOM   28438 O  O     . LEU J 10 108  ? 150.728 193.797 178.131 1.00 71.15  ? 146  LEU E O     1 
ATOM   28439 C  CB    . LEU J 10 108  ? 150.138 195.608 176.000 1.00 68.06  ? 146  LEU E CB    1 
ATOM   28440 C  CG    . LEU J 10 108  ? 150.880 196.021 174.736 1.00 64.72  ? 146  LEU E CG    1 
ATOM   28441 C  CD1   . LEU J 10 108  ? 151.891 197.087 175.090 1.00 66.09  ? 146  LEU E CD1   1 
ATOM   28442 C  CD2   . LEU J 10 108  ? 151.550 194.833 174.081 1.00 63.94  ? 146  LEU E CD2   1 
ATOM   28443 N  N     . ASP J 10 109  ? 148.605 193.099 178.048 1.00 84.36  ? 147  ASP E N     1 
ATOM   28444 C  CA    . ASP J 10 109  ? 148.592 192.694 179.447 1.00 82.72  ? 147  ASP E CA    1 
ATOM   28445 C  C     . ASP J 10 109  ? 147.699 191.477 179.645 1.00 84.75  ? 147  ASP E C     1 
ATOM   28446 O  O     . ASP J 10 109  ? 146.904 191.128 178.774 1.00 88.64  ? 147  ASP E O     1 
ATOM   28447 C  CB    . ASP J 10 109  ? 148.117 193.851 180.329 1.00 84.94  ? 147  ASP E CB    1 
ATOM   28448 C  CG    . ASP J 10 109  ? 149.261 194.574 181.015 1.00 90.61  ? 147  ASP E CG    1 
ATOM   28449 O  OD1   . ASP J 10 109  ? 150.423 194.140 180.866 1.00 91.83  ? 147  ASP E OD1   1 
ATOM   28450 O  OD2   . ASP J 10 109  ? 148.998 195.585 181.699 1.00 84.30  ? 147  ASP E OD2   1 
ATOM   28451 O  OXT   . ASP J 10 109  ? 147.744 190.812 180.678 1.00 81.61  ? 147  ASP E OXT   1 
ATOM   28452 P  P     . DC  K 11 1    ? 167.247 148.831 153.675 1.00 121.79 ? 26   DC  N P     1 
ATOM   28453 O  OP1   . DC  K 11 1    ? 166.262 148.416 152.652 1.00 114.60 ? 26   DC  N OP1   1 
ATOM   28454 O  OP2   . DC  K 11 1    ? 166.874 149.840 154.692 1.00 114.94 ? 26   DC  N OP2   1 
ATOM   28455 O  "O5'" . DC  K 11 1    ? 168.580 149.327 152.942 1.00 118.38 ? 26   DC  N "O5'" 1 
ATOM   28456 C  "C5'" . DC  K 11 1    ? 168.489 150.039 151.713 1.00 117.26 ? 26   DC  N "C5'" 1 
ATOM   28457 C  "C4'" . DC  K 11 1    ? 167.825 151.385 151.925 1.00 116.64 ? 26   DC  N "C4'" 1 
ATOM   28458 O  "O4'" . DC  K 11 1    ? 168.803 152.325 152.399 1.00 115.35 ? 26   DC  N "O4'" 1 
ATOM   28459 C  "C3'" . DC  K 11 1    ? 167.259 152.031 150.676 1.00 112.34 ? 26   DC  N "C3'" 1 
ATOM   28460 O  "O3'" . DC  K 11 1    ? 165.942 151.555 150.438 1.00 113.99 ? 26   DC  N "O3'" 1 
ATOM   28461 C  "C2'" . DC  K 11 1    ? 167.247 153.512 151.050 1.00 112.52 ? 26   DC  N "C2'" 1 
ATOM   28462 C  "C1'" . DC  K 11 1    ? 168.381 153.631 152.072 1.00 113.54 ? 26   DC  N "C1'" 1 
ATOM   28463 N  N1    . DC  K 11 1    ? 169.544 154.406 151.577 1.00 117.68 ? 26   DC  N N1    1 
ATOM   28464 C  C2    . DC  K 11 1    ? 169.539 155.790 151.707 1.00 116.86 ? 26   DC  N C2    1 
ATOM   28465 O  O2    . DC  K 11 1    ? 168.566 156.340 152.229 1.00 113.60 ? 26   DC  N O2    1 
ATOM   28466 N  N3    . DC  K 11 1    ? 170.598 156.497 151.253 1.00 116.00 ? 26   DC  N N3    1 
ATOM   28467 C  C4    . DC  K 11 1    ? 171.629 155.871 150.691 1.00 114.44 ? 26   DC  N C4    1 
ATOM   28468 N  N4    . DC  K 11 1    ? 172.651 156.621 150.263 1.00 112.73 ? 26   DC  N N4    1 
ATOM   28469 C  C5    . DC  K 11 1    ? 171.657 154.453 150.547 1.00 114.16 ? 26   DC  N C5    1 
ATOM   28470 C  C6    . DC  K 11 1    ? 170.601 153.766 151.000 1.00 114.59 ? 26   DC  N C6    1 
ATOM   28471 P  P     . DG  K 11 2    ? 165.259 151.738 148.995 1.00 124.24 ? 27   DG  N P     1 
ATOM   28472 O  OP1   . DG  K 11 2    ? 163.991 150.979 149.017 1.00 117.59 ? 27   DG  N OP1   1 
ATOM   28473 O  OP2   . DG  K 11 2    ? 166.278 151.440 147.967 1.00 115.28 ? 27   DG  N OP2   1 
ATOM   28474 O  "O5'" . DG  K 11 2    ? 164.914 153.300 148.915 1.00 117.40 ? 27   DG  N "O5'" 1 
ATOM   28475 C  "C5'" . DG  K 11 2    ? 163.888 153.840 149.740 1.00 114.82 ? 27   DG  N "C5'" 1 
ATOM   28476 C  "C4'" . DG  K 11 2    ? 163.792 155.348 149.586 1.00 115.16 ? 27   DG  N "C4'" 1 
ATOM   28477 O  "O4'" . DG  K 11 2    ? 165.087 155.954 149.843 1.00 117.15 ? 27   DG  N "O4'" 1 
ATOM   28478 C  "C3'" . DG  K 11 2    ? 163.358 155.840 148.206 1.00 114.46 ? 27   DG  N "C3'" 1 
ATOM   28479 O  "O3'" . DG  K 11 2    ? 162.449 156.921 148.356 1.00 116.78 ? 27   DG  N "O3'" 1 
ATOM   28480 C  "C2'" . DG  K 11 2    ? 164.673 156.296 147.575 1.00 113.29 ? 27   DG  N "C2'" 1 
ATOM   28481 C  "C1'" . DG  K 11 2    ? 165.414 156.829 148.788 1.00 116.04 ? 27   DG  N "C1'" 1 
ATOM   28482 N  N9    . DG  K 11 2    ? 166.865 156.837 148.634 1.00 116.01 ? 27   DG  N N9    1 
ATOM   28483 C  C8    . DG  K 11 2    ? 167.693 155.747 148.575 1.00 112.62 ? 27   DG  N C8    1 
ATOM   28484 N  N7    . DG  K 11 2    ? 168.951 156.055 148.443 1.00 112.04 ? 27   DG  N N7    1 
ATOM   28485 C  C5    . DG  K 11 2    ? 168.959 157.441 148.415 1.00 114.63 ? 27   DG  N C5    1 
ATOM   28486 C  C6    . DG  K 11 2    ? 170.040 158.341 148.286 1.00 113.17 ? 27   DG  N C6    1 
ATOM   28487 O  O6    . DG  K 11 2    ? 171.243 158.081 148.169 1.00 113.03 ? 27   DG  N O6    1 
ATOM   28488 N  N1    . DG  K 11 2    ? 169.613 159.661 148.300 1.00 112.72 ? 27   DG  N N1    1 
ATOM   28489 C  C2    . DG  K 11 2    ? 168.308 160.065 148.424 1.00 111.36 ? 27   DG  N C2    1 
ATOM   28490 N  N2    . DG  K 11 2    ? 168.089 161.386 148.419 1.00 108.91 ? 27   DG  N N2    1 
ATOM   28491 N  N3    . DG  K 11 2    ? 167.284 159.233 148.545 1.00 113.53 ? 27   DG  N N3    1 
ATOM   28492 C  C4    . DG  K 11 2    ? 167.683 157.939 148.533 1.00 116.15 ? 27   DG  N C4    1 
ATOM   28493 P  P     . DC  K 11 3    ? 161.520 157.392 147.132 1.00 129.34 ? 28   DC  N P     1 
ATOM   28494 O  OP1   . DC  K 11 3    ? 160.115 157.180 147.540 1.00 119.42 ? 28   DC  N OP1   1 
ATOM   28495 O  OP2   . DC  K 11 3    ? 162.026 156.765 145.892 1.00 121.87 ? 28   DC  N OP2   1 
ATOM   28496 O  "O5'" . DC  K 11 3    ? 161.797 158.963 147.039 1.00 123.52 ? 28   DC  N "O5'" 1 
ATOM   28497 C  "C5'" . DC  K 11 3    ? 163.097 159.462 147.323 1.00 123.31 ? 28   DC  N "C5'" 1 
ATOM   28498 C  "C4'" . DC  K 11 3    ? 163.281 160.859 146.769 1.00 120.92 ? 28   DC  N "C4'" 1 
ATOM   28499 O  "O4'" . DC  K 11 3    ? 164.697 161.142 146.661 1.00 120.56 ? 28   DC  N "O4'" 1 
ATOM   28500 C  "C3'" . DC  K 11 3    ? 162.746 161.066 145.368 1.00 122.12 ? 28   DC  N "C3'" 1 
ATOM   28501 O  "O3'" . DC  K 11 3    ? 162.546 162.450 145.143 1.00 123.61 ? 28   DC  N "O3'" 1 
ATOM   28502 C  "C2'" . DC  K 11 3    ? 163.892 160.528 144.525 1.00 120.99 ? 28   DC  N "C2'" 1 
ATOM   28503 C  "C1'" . DC  K 11 3    ? 165.103 161.032 145.307 1.00 120.79 ? 28   DC  N "C1'" 1 
ATOM   28504 N  N1    . DC  K 11 3    ? 166.275 160.120 145.243 1.00 120.54 ? 28   DC  N N1    1 
ATOM   28505 C  C2    . DC  K 11 3    ? 167.557 160.655 145.118 1.00 121.89 ? 28   DC  N C2    1 
ATOM   28506 O  O2    . DC  K 11 3    ? 167.689 161.882 145.058 1.00 123.13 ? 28   DC  N O2    1 
ATOM   28507 N  N3    . DC  K 11 3    ? 168.617 159.813 145.065 1.00 120.46 ? 28   DC  N N3    1 
ATOM   28508 C  C4    . DC  K 11 3    ? 168.425 158.496 145.134 1.00 119.00 ? 28   DC  N C4    1 
ATOM   28509 N  N4    . DC  K 11 3    ? 169.497 157.703 145.076 1.00 117.89 ? 28   DC  N N4    1 
ATOM   28510 C  C5    . DC  K 11 3    ? 167.123 157.932 145.261 1.00 118.73 ? 28   DC  N C5    1 
ATOM   28511 C  C6    . DC  K 11 3    ? 166.087 158.772 145.313 1.00 118.35 ? 28   DC  N C6    1 
ATOM   28512 P  P     . DA  K 11 4    ? 161.748 162.961 143.848 1.00 133.96 ? 29   DA  N P     1 
ATOM   28513 O  OP1   . DA  K 11 4    ? 160.706 163.902 144.314 1.00 127.89 ? 29   DA  N OP1   1 
ATOM   28514 O  OP2   . DA  K 11 4    ? 161.370 161.781 143.041 1.00 125.70 ? 29   DA  N OP2   1 
ATOM   28515 O  "O5'" . DA  K 11 4    ? 162.848 163.772 143.025 1.00 129.11 ? 29   DA  N "O5'" 1 
ATOM   28516 C  "C5'" . DA  K 11 4    ? 163.673 164.719 143.685 1.00 125.13 ? 29   DA  N "C5'" 1 
ATOM   28517 C  "C4'" . DA  K 11 4    ? 164.892 165.049 142.844 1.00 125.46 ? 29   DA  N "C4'" 1 
ATOM   28518 O  "O4'" . DA  K 11 4    ? 165.906 164.020 143.020 1.00 126.40 ? 29   DA  N "O4'" 1 
ATOM   28519 C  "C3'" . DA  K 11 4    ? 164.637 165.123 141.337 1.00 127.30 ? 29   DA  N "C3'" 1 
ATOM   28520 O  "O3'" . DA  K 11 4    ? 165.412 166.160 140.775 1.00 130.21 ? 29   DA  N "O3'" 1 
ATOM   28521 C  "C2'" . DA  K 11 4    ? 165.132 163.766 140.859 1.00 127.04 ? 29   DA  N "C2'" 1 
ATOM   28522 C  "C1'" . DA  K 11 4    ? 166.346 163.611 141.750 1.00 126.98 ? 29   DA  N "C1'" 1 
ATOM   28523 N  N9    . DA  K 11 4    ? 166.857 162.249 141.826 1.00 124.63 ? 29   DA  N N9    1 
ATOM   28524 C  C8    . DA  K 11 4    ? 166.134 161.102 141.963 1.00 124.29 ? 29   DA  N C8    1 
ATOM   28525 N  N7    . DA  K 11 4    ? 166.868 160.017 141.994 1.00 125.12 ? 29   DA  N N7    1 
ATOM   28526 C  C5    . DA  K 11 4    ? 168.162 160.488 141.862 1.00 125.73 ? 29   DA  N C5    1 
ATOM   28527 C  C6    . DA  K 11 4    ? 169.409 159.837 141.822 1.00 126.46 ? 29   DA  N C6    1 
ATOM   28528 N  N6    . DA  K 11 4    ? 169.549 158.513 141.914 1.00 124.74 ? 29   DA  N N6    1 
ATOM   28529 N  N1    . DA  K 11 4    ? 170.511 160.603 141.680 1.00 126.26 ? 29   DA  N N1    1 
ATOM   28530 C  C2    . DA  K 11 4    ? 170.365 161.928 141.589 1.00 126.69 ? 29   DA  N C2    1 
ATOM   28531 N  N3    . DA  K 11 4    ? 169.247 162.650 141.615 1.00 124.27 ? 29   DA  N N3    1 
ATOM   28532 C  C4    . DA  K 11 4    ? 168.173 161.861 141.755 1.00 125.07 ? 29   DA  N C4    1 
ATOM   28533 P  P     . DA  K 11 5    ? 164.887 167.676 140.808 1.00 138.65 ? 30   DA  N P     1 
ATOM   28534 O  OP1   . DA  K 11 5    ? 165.409 168.309 142.039 1.00 131.57 ? 30   DA  N OP1   1 
ATOM   28535 O  OP2   . DA  K 11 5    ? 163.430 167.645 140.560 1.00 133.49 ? 30   DA  N OP2   1 
ATOM   28536 O  "O5'" . DA  K 11 5    ? 165.631 168.355 139.568 1.00 133.76 ? 30   DA  N "O5'" 1 
ATOM   28537 C  "C5'" . DA  K 11 5    ? 166.276 167.540 138.597 1.00 131.01 ? 30   DA  N "C5'" 1 
ATOM   28538 C  "C4'" . DA  K 11 5    ? 167.782 167.722 138.651 1.00 130.96 ? 30   DA  N "C4'" 1 
ATOM   28539 O  "O4'" . DA  K 11 5    ? 168.394 166.534 139.221 1.00 129.68 ? 30   DA  N "O4'" 1 
ATOM   28540 C  "C3'" . DA  K 11 5    ? 168.449 167.885 137.297 1.00 132.26 ? 30   DA  N "C3'" 1 
ATOM   28541 O  "O3'" . DA  K 11 5    ? 169.699 168.546 137.459 1.00 133.89 ? 30   DA  N "O3'" 1 
ATOM   28542 C  "C2'" . DA  K 11 5    ? 168.638 166.433 136.887 1.00 132.36 ? 30   DA  N "C2'" 1 
ATOM   28543 C  "C1'" . DA  K 11 5    ? 169.086 165.823 138.207 1.00 130.37 ? 30   DA  N "C1'" 1 
ATOM   28544 N  N9    . DA  K 11 5    ? 168.765 164.407 138.344 1.00 131.88 ? 30   DA  N N9    1 
ATOM   28545 C  C8    . DA  K 11 5    ? 167.532 163.864 138.543 1.00 131.45 ? 30   DA  N C8    1 
ATOM   28546 N  N7    . DA  K 11 5    ? 167.537 162.559 138.645 1.00 129.33 ? 30   DA  N N7    1 
ATOM   28547 C  C5    . DA  K 11 5    ? 168.869 162.221 138.505 1.00 130.89 ? 30   DA  N C5    1 
ATOM   28548 C  C6    . DA  K 11 5    ? 169.536 160.984 138.515 1.00 130.44 ? 30   DA  N C6    1 
ATOM   28549 N  N6    . DA  K 11 5    ? 168.914 159.815 138.682 1.00 131.29 ? 30   DA  N N6    1 
ATOM   28550 N  N1    . DA  K 11 5    ? 170.871 160.994 138.348 1.00 130.29 ? 30   DA  N N1    1 
ATOM   28551 C  C2    . DA  K 11 5    ? 171.492 162.166 138.179 1.00 132.30 ? 30   DA  N C2    1 
ATOM   28552 N  N3    . DA  K 11 5    ? 170.972 163.392 138.150 1.00 132.58 ? 30   DA  N N3    1 
ATOM   28553 C  C4    . DA  K 11 5    ? 169.643 163.348 138.321 1.00 132.59 ? 30   DA  N C4    1 
ATOM   28554 P  P     . DC  K 11 6    ? 170.491 169.117 136.184 1.00 140.46 ? 31   DC  N P     1 
ATOM   28555 O  OP1   . DC  K 11 6    ? 170.606 170.580 136.359 1.00 135.26 ? 31   DC  N OP1   1 
ATOM   28556 O  OP2   . DC  K 11 6    ? 169.849 168.580 134.965 1.00 136.67 ? 31   DC  N OP2   1 
ATOM   28557 O  "O5'" . DC  K 11 6    ? 171.961 168.497 136.332 1.00 134.04 ? 31   DC  N "O5'" 1 
ATOM   28558 C  "C5'" . DC  K 11 6    ? 172.132 167.100 136.550 1.00 135.03 ? 31   DC  N "C5'" 1 
ATOM   28559 C  "C4'" . DC  K 11 6    ? 172.960 166.476 135.443 1.00 134.51 ? 31   DC  N "C4'" 1 
ATOM   28560 O  "O4'" . DC  K 11 6    ? 172.738 165.039 135.428 1.00 133.78 ? 31   DC  N "O4'" 1 
ATOM   28561 C  "C3'" . DC  K 11 6    ? 172.588 166.931 134.043 1.00 135.76 ? 31   DC  N "C3'" 1 
ATOM   28562 O  "O3'" . DC  K 11 6    ? 173.670 166.673 133.155 1.00 138.62 ? 31   DC  N "O3'" 1 
ATOM   28563 C  "C2'" . DC  K 11 6    ? 171.425 166.001 133.752 1.00 134.97 ? 31   DC  N "C2'" 1 
ATOM   28564 C  "C1'" . DC  K 11 6    ? 172.019 164.696 134.256 1.00 133.69 ? 31   DC  N "C1'" 1 
ATOM   28565 N  N1    . DC  K 11 6    ? 171.015 163.655 134.597 1.00 133.15 ? 31   DC  N N1    1 
ATOM   28566 C  C2    . DC  K 11 6    ? 171.422 162.325 134.705 1.00 134.74 ? 31   DC  N C2    1 
ATOM   28567 O  O2    . DC  K 11 6    ? 172.612 162.050 134.516 1.00 134.11 ? 31   DC  N O2    1 
ATOM   28568 N  N3    . DC  K 11 6    ? 170.504 161.379 135.018 1.00 135.42 ? 31   DC  N N3    1 
ATOM   28569 C  C4    . DC  K 11 6    ? 169.233 161.727 135.213 1.00 134.76 ? 31   DC  N C4    1 
ATOM   28570 N  N4    . DC  K 11 6    ? 168.359 160.764 135.520 1.00 135.54 ? 31   DC  N N4    1 
ATOM   28571 C  C5    . DC  K 11 6    ? 168.800 163.080 135.105 1.00 133.07 ? 31   DC  N C5    1 
ATOM   28572 C  C6    . DC  K 11 6    ? 169.717 164.001 134.796 1.00 133.60 ? 31   DC  N C6    1 
ATOM   28573 P  P     . DG  K 11 7    ? 174.857 167.738 132.966 1.00 138.51 ? 32   DG  N P     1 
ATOM   28574 O  OP1   . DG  K 11 7    ? 175.391 168.098 134.296 1.00 135.29 ? 32   DG  N OP1   1 
ATOM   28575 O  OP2   . DG  K 11 7    ? 174.357 168.800 132.069 1.00 135.42 ? 32   DG  N OP2   1 
ATOM   28576 O  "O5'" . DG  K 11 7    ? 175.975 166.919 132.166 1.00 136.33 ? 32   DG  N "O5'" 1 
ATOM   28577 C  "C5'" . DG  K 11 7    ? 176.146 165.521 132.397 1.00 135.11 ? 32   DG  N "C5'" 1 
ATOM   28578 C  "C4'" . DG  K 11 7    ? 176.011 164.746 131.099 1.00 135.81 ? 32   DG  N "C4'" 1 
ATOM   28579 O  "O4'" . DG  K 11 7    ? 174.893 163.822 131.202 1.00 133.77 ? 32   DG  N "O4'" 1 
ATOM   28580 C  "C3'" . DG  K 11 7    ? 175.707 165.614 129.876 1.00 137.30 ? 32   DG  N "C3'" 1 
ATOM   28581 O  "O3'" . DG  K 11 7    ? 176.212 165.016 128.672 1.00 139.50 ? 32   DG  N "O3'" 1 
ATOM   28582 C  "C2'" . DG  K 11 7    ? 174.188 165.589 129.871 1.00 136.21 ? 32   DG  N "C2'" 1 
ATOM   28583 C  "C1'" . DG  K 11 7    ? 173.969 164.121 130.182 1.00 134.94 ? 32   DG  N "C1'" 1 
ATOM   28584 N  N9    . DG  K 11 7    ? 172.623 163.795 130.632 1.00 135.42 ? 32   DG  N N9    1 
ATOM   28585 C  C8    . DG  K 11 7    ? 171.560 164.654 130.754 1.00 135.90 ? 32   DG  N C8    1 
ATOM   28586 N  N7    . DG  K 11 7    ? 170.469 164.072 131.165 1.00 135.14 ? 32   DG  N N7    1 
ATOM   28587 C  C5    . DG  K 11 7    ? 170.832 162.740 131.310 1.00 136.17 ? 32   DG  N C5    1 
ATOM   28588 C  C6    . DG  K 11 7    ? 170.066 161.630 131.726 1.00 137.24 ? 32   DG  N C6    1 
ATOM   28589 O  O6    . DG  K 11 7    ? 168.876 161.605 132.061 1.00 138.50 ? 32   DG  N O6    1 
ATOM   28590 N  N1    . DG  K 11 7    ? 170.817 160.458 131.734 1.00 136.45 ? 32   DG  N N1    1 
ATOM   28591 C  C2    . DG  K 11 7    ? 172.141 160.374 131.382 1.00 135.69 ? 32   DG  N C2    1 
ATOM   28592 N  N2    . DG  K 11 7    ? 172.705 159.161 131.451 1.00 134.41 ? 32   DG  N N2    1 
ATOM   28593 N  N3    . DG  K 11 7    ? 172.869 161.408 130.992 1.00 136.12 ? 32   DG  N N3    1 
ATOM   28594 C  C4    . DG  K 11 7    ? 172.152 162.555 130.982 1.00 135.92 ? 32   DG  N C4    1 
ATOM   28595 P  P     . DG  K 11 8    ? 177.698 164.410 128.563 1.00 146.17 ? 33   DG  N P     1 
ATOM   28596 O  OP1   . DG  K 11 8    ? 178.592 165.007 129.578 1.00 140.99 ? 33   DG  N OP1   1 
ATOM   28597 O  OP2   . DG  K 11 8    ? 178.075 164.519 127.139 1.00 142.32 ? 33   DG  N OP2   1 
ATOM   28598 O  "O5'" . DG  K 11 8    ? 177.492 162.854 128.861 1.00 144.77 ? 33   DG  N "O5'" 1 
ATOM   28599 C  "C5'" . DG  K 11 8    ? 178.319 161.897 128.219 1.00 142.21 ? 33   DG  N "C5'" 1 
ATOM   28600 C  "C4'" . DG  K 11 8    ? 177.488 160.836 127.518 1.00 142.88 ? 33   DG  N "C4'" 1 
ATOM   28601 O  "O4'" . DG  K 11 8    ? 176.115 160.871 128.000 1.00 143.45 ? 33   DG  N "O4'" 1 
ATOM   28602 C  "C3'" . DG  K 11 8    ? 177.391 160.975 125.992 1.00 145.40 ? 33   DG  N "C3'" 1 
ATOM   28603 O  "O3'" . DG  K 11 8    ? 177.474 159.685 125.403 1.00 147.50 ? 33   DG  N "O3'" 1 
ATOM   28604 C  "C2'" . DG  K 11 8    ? 175.998 161.566 125.809 1.00 144.23 ? 33   DG  N "C2'" 1 
ATOM   28605 C  "C1'" . DG  K 11 8    ? 175.262 160.804 126.884 1.00 142.93 ? 33   DG  N "C1'" 1 
ATOM   28606 N  N9    . DG  K 11 8    ? 173.962 161.361 127.226 1.00 142.83 ? 33   DG  N N9    1 
ATOM   28607 C  C8    . DG  K 11 8    ? 173.562 162.670 127.116 1.00 142.39 ? 33   DG  N C8    1 
ATOM   28608 N  N7    . DG  K 11 8    ? 172.329 162.867 127.493 1.00 143.41 ? 33   DG  N N7    1 
ATOM   28609 C  C5    . DG  K 11 8    ? 171.885 161.605 127.870 1.00 145.27 ? 33   DG  N C5    1 
ATOM   28610 C  C6    . DG  K 11 8    ? 170.628 161.190 128.364 1.00 144.39 ? 33   DG  N C6    1 
ATOM   28611 O  O6    . DG  K 11 8    ? 169.623 161.879 128.577 1.00 143.20 ? 33   DG  N O6    1 
ATOM   28612 N  N1    . DG  K 11 8    ? 170.602 159.823 128.623 1.00 144.43 ? 33   DG  N N1    1 
ATOM   28613 C  C2    . DG  K 11 8    ? 171.656 158.966 128.424 1.00 143.64 ? 33   DG  N C2    1 
ATOM   28614 N  N2    . DG  K 11 8    ? 171.446 157.679 128.730 1.00 144.07 ? 33   DG  N N2    1 
ATOM   28615 N  N3    . DG  K 11 8    ? 172.838 159.343 127.961 1.00 141.82 ? 33   DG  N N3    1 
ATOM   28616 C  C4    . DG  K 11 8    ? 172.879 160.670 127.708 1.00 143.97 ? 33   DG  N C4    1 
ATOM   28617 P  P     . DC  K 11 9    ? 177.549 159.501 123.808 1.00 157.56 ? 34   DC  N P     1 
ATOM   28618 O  OP1   . DC  K 11 9    ? 178.889 159.960 123.383 1.00 152.23 ? 34   DC  N OP1   1 
ATOM   28619 O  OP2   . DC  K 11 9    ? 176.343 160.081 123.180 1.00 152.65 ? 34   DC  N OP2   1 
ATOM   28620 O  "O5'" . DC  K 11 9    ? 177.443 157.918 123.620 1.00 153.31 ? 34   DC  N "O5'" 1 
ATOM   28621 C  "C5'" . DC  K 11 9    ? 177.057 157.101 124.723 1.00 151.61 ? 34   DC  N "C5'" 1 
ATOM   28622 C  "C4'" . DC  K 11 9    ? 175.691 156.475 124.493 1.00 151.79 ? 34   DC  N "C4'" 1 
ATOM   28623 O  "O4'" . DC  K 11 9    ? 174.644 157.370 124.966 1.00 151.04 ? 34   DC  N "O4'" 1 
ATOM   28624 C  "C3'" . DC  K 11 9    ? 175.352 156.168 123.029 1.00 153.59 ? 34   DC  N "C3'" 1 
ATOM   28625 O  "O3'" . DC  K 11 9    ? 174.829 154.847 122.915 1.00 154.77 ? 34   DC  N "O3'" 1 
ATOM   28626 C  "C2'" . DC  K 11 9    ? 174.290 157.210 122.701 1.00 152.99 ? 34   DC  N "C2'" 1 
ATOM   28627 C  "C1'" . DC  K 11 9    ? 173.594 157.331 124.038 1.00 151.76 ? 34   DC  N "C1'" 1 
ATOM   28628 N  N1    . DC  K 11 9    ? 172.760 158.558 124.166 1.00 152.79 ? 34   DC  N N1    1 
ATOM   28629 C  C2    . DC  K 11 9    ? 171.466 158.469 124.696 1.00 152.02 ? 34   DC  N C2    1 
ATOM   28630 O  O2    . DC  K 11 9    ? 171.044 157.369 125.076 1.00 151.45 ? 34   DC  N O2    1 
ATOM   28631 N  N3    . DC  K 11 9    ? 170.717 159.595 124.788 1.00 151.61 ? 34   DC  N N3    1 
ATOM   28632 C  C4    . DC  K 11 9    ? 171.211 160.760 124.368 1.00 151.45 ? 34   DC  N C4    1 
ATOM   28633 N  N4    . DC  K 11 9    ? 170.440 161.846 124.476 1.00 151.25 ? 34   DC  N N4    1 
ATOM   28634 C  C5    . DC  K 11 9    ? 172.519 160.866 123.818 1.00 151.76 ? 34   DC  N C5    1 
ATOM   28635 C  C6    . DC  K 11 9    ? 173.249 159.752 123.732 1.00 152.74 ? 34   DC  N C6    1 
ATOM   28636 P  P     . DG  K 11 10   ? 174.793 154.106 121.488 1.00 162.83 ? 35   DG  N P     1 
ATOM   28637 O  OP1   . DG  K 11 10   ? 176.165 153.633 121.209 1.00 159.47 ? 35   DG  N OP1   1 
ATOM   28638 O  OP2   . DG  K 11 10   ? 174.103 154.980 120.514 1.00 158.17 ? 35   DG  N OP2   1 
ATOM   28639 O  "O5'" . DG  K 11 10   ? 173.853 152.837 121.736 1.00 158.56 ? 35   DG  N "O5'" 1 
ATOM   28640 C  "C5'" . DG  K 11 10   ? 172.790 152.553 120.832 1.00 158.27 ? 35   DG  N "C5'" 1 
ATOM   28641 C  "C4'" . DG  K 11 10   ? 171.447 152.861 121.468 1.00 159.21 ? 35   DG  N "C4'" 1 
ATOM   28642 O  "O4'" . DG  K 11 10   ? 171.514 154.133 122.136 1.00 159.59 ? 35   DG  N "O4'" 1 
ATOM   28643 C  "C3'" . DG  K 11 10   ? 170.291 153.002 120.494 1.00 160.27 ? 35   DG  N "C3'" 1 
ATOM   28644 O  "O3'" . DG  K 11 10   ? 169.726 151.722 120.221 1.00 159.99 ? 35   DG  N "O3'" 1 
ATOM   28645 C  "C2'" . DG  K 11 10   ? 169.311 153.889 121.266 1.00 159.06 ? 35   DG  N "C2'" 1 
ATOM   28646 C  "C1'" . DG  K 11 10   ? 170.224 154.708 122.182 1.00 158.09 ? 35   DG  N "C1'" 1 
ATOM   28647 N  N9    . DG  K 11 10   ? 170.331 156.118 121.818 1.00 158.69 ? 35   DG  N N9    1 
ATOM   28648 C  C8    . DG  K 11 10   ? 171.416 156.749 121.264 1.00 157.57 ? 35   DG  N C8    1 
ATOM   28649 N  N7    . DG  K 11 10   ? 171.230 158.023 121.062 1.00 157.16 ? 35   DG  N N7    1 
ATOM   28650 C  C5    . DG  K 11 10   ? 169.936 158.251 121.508 1.00 158.84 ? 35   DG  N C5    1 
ATOM   28651 C  C6    . DG  K 11 10   ? 169.180 159.444 121.539 1.00 158.03 ? 35   DG  N C6    1 
ATOM   28652 O  O6    . DG  K 11 10   ? 169.513 160.577 121.167 1.00 157.64 ? 35   DG  N O6    1 
ATOM   28653 N  N1    . DG  K 11 10   ? 167.913 159.234 122.072 1.00 158.43 ? 35   DG  N N1    1 
ATOM   28654 C  C2    . DG  K 11 10   ? 167.438 158.025 122.521 1.00 159.41 ? 35   DG  N C2    1 
ATOM   28655 N  N2    . DG  K 11 10   ? 166.188 158.014 123.000 1.00 158.77 ? 35   DG  N N2    1 
ATOM   28656 N  N3    . DG  K 11 10   ? 168.136 156.901 122.497 1.00 159.19 ? 35   DG  N N3    1 
ATOM   28657 C  C4    . DG  K 11 10   ? 169.371 157.088 121.981 1.00 159.60 ? 35   DG  N C4    1 
ATOM   28658 P  P     . DA  K 11 11   ? 168.905 151.472 118.863 1.00 164.43 ? 36   DA  N P     1 
ATOM   28659 O  OP1   . DA  K 11 11   ? 168.088 150.252 119.050 1.00 160.36 ? 36   DA  N OP1   1 
ATOM   28660 O  OP2   . DA  K 11 11   ? 169.872 151.550 117.747 1.00 161.45 ? 36   DA  N OP2   1 
ATOM   28661 O  "O5'" . DA  K 11 11   ? 167.932 152.739 118.760 1.00 161.50 ? 36   DA  N "O5'" 1 
ATOM   28662 C  "C5'" . DA  K 11 11   ? 166.637 152.608 118.185 1.00 158.76 ? 36   DA  N "C5'" 1 
ATOM   28663 C  "C4'" . DA  K 11 11   ? 165.626 153.428 118.966 1.00 159.62 ? 36   DA  N "C4'" 1 
ATOM   28664 O  "O4'" . DA  K 11 11   ? 166.323 154.222 119.960 1.00 160.75 ? 36   DA  N "O4'" 1 
ATOM   28665 C  "C3'" . DA  K 11 11   ? 164.824 154.418 118.133 1.00 160.42 ? 36   DA  N "C3'" 1 
ATOM   28666 O  "O3'" . DA  K 11 11   ? 163.610 153.817 117.703 1.00 158.19 ? 36   DA  N "O3'" 1 
ATOM   28667 C  "C2'" . DA  K 11 11   ? 164.563 155.552 119.119 1.00 160.29 ? 36   DA  N "C2'" 1 
ATOM   28668 C  "C1'" . DA  K 11 11   ? 165.842 155.552 119.948 1.00 160.49 ? 36   DA  N "C1'" 1 
ATOM   28669 N  N9    . DA  K 11 11   ? 166.889 156.419 119.418 1.00 160.15 ? 36   DA  N N9    1 
ATOM   28670 C  C8    . DA  K 11 11   ? 168.144 156.051 119.024 1.00 159.41 ? 36   DA  N C8    1 
ATOM   28671 N  N7    . DA  K 11 11   ? 168.879 157.049 118.594 1.00 159.43 ? 36   DA  N N7    1 
ATOM   28672 C  C5    . DA  K 11 11   ? 168.046 158.147 118.711 1.00 161.08 ? 36   DA  N C5    1 
ATOM   28673 C  C6    . DA  K 11 11   ? 168.228 159.511 118.414 1.00 161.53 ? 36   DA  N C6    1 
ATOM   28674 N  N6    . DA  K 11 11   ? 169.364 160.014 117.919 1.00 159.86 ? 36   DA  N N6    1 
ATOM   28675 N  N1    . DA  K 11 11   ? 167.194 160.342 118.651 1.00 161.21 ? 36   DA  N N1    1 
ATOM   28676 C  C2    . DA  K 11 11   ? 166.060 159.834 119.146 1.00 160.24 ? 36   DA  N C2    1 
ATOM   28677 N  N3    . DA  K 11 11   ? 165.773 158.576 119.463 1.00 159.64 ? 36   DA  N N3    1 
ATOM   28678 C  C4    . DA  K 11 11   ? 166.816 157.775 119.218 1.00 160.07 ? 36   DA  N C4    1 
HETATM 28679 ZN ZN    . ZN  L 12 .    ? 192.212 191.595 161.166 1.00 110.63 ? 1501 ZN  A ZN    1 
HETATM 28680 ZN ZN    . ZN  M 12 .    ? 187.418 179.095 115.054 1.00 138.21 ? 1502 ZN  A ZN    1 
HETATM 28681 MG MG    . MG  N 13 .    ? 158.376 162.658 179.536 1.00 53.21  ? 1503 MG  A MG    1 
HETATM 28682 ZN ZN    . ZN  O 12 .    ? 185.388 199.687 148.609 1.00 113.32 ? 1301 ZN  B ZN    1 
HETATM 28683 ZN ZN    . ZN  P 12 .    ? 173.926 122.556 116.897 1.00 179.14 ? 201  ZN  G ZN    1 
HETATM 28684 ZN ZN    . ZN  Q 12 .    ? 144.469 106.285 156.299 1.00 138.04 ? 202  ZN  G ZN    1 
HETATM 28685 ZN ZN    . ZN  R 12 .    ? 158.128 150.648 210.103 1.00 90.52  ? 101  ZN  H ZN    1 
# 
