data_34180 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34180 _Entry.Title ; Solution structure of the LEDGF/p75 IBD - POGZ (aa 1370-1404) complex ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-10-03 _Entry.Accession_date 2017-10-03 _Entry.Last_release_date 2018-07-17 _Entry.Original_release_date 2018-07-17 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34180 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 V. Veverka V. . . . 34180 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID TRANSCRIPTION . 34180 epigenetics . 34180 leukemia . 34180 'protein-protein complex' . 34180 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34180 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 584 34180 '15N chemical shifts' 133 34180 '1H chemical shifts' 956 34180 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2018-08-09 2017-10-03 update BMRB 'update entry citation' 34180 1 . . 2018-07-20 2017-10-03 original author 'original release' 34180 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6EMP . 34180 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34180 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1073/pnas.1803909115 _Citation.PubMed_ID 29997176 _Citation.Full_citation . _Citation.Title ; Affinity switching of the LEDGF/p75 IBD interactome is governed by kinase-dependent phosphorylation. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Proc. Natl. Acad. Sci. U.S.A.' _Citation.Journal_name_full . _Citation.Journal_volume 115 _Citation.Journal_issue 30 _Citation.Journal_ASTM PNASA6 _Citation.Journal_ISSN 1091-6490 _Citation.Journal_CSD 0040 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first E7053 _Citation.Page_last E7062 _Citation.Year 2018 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 S. Sharma S. . . . 34180 1 2 K. Cermakova K. . . . 34180 1 3 J. 'De Rijck' J. . . . 34180 1 4 J. Demeulemeester J. . . . 34180 1 5 M. Fabry M. . . . 34180 1 6 S. 'El Ashkar' S. . . . 34180 1 7 S. 'Van Belle' S. . . . 34180 1 8 M. Lepsik M. . . . 34180 1 9 P. Tesina P. . . . 34180 1 10 V. Duchoslav V. . . . 34180 1 11 P. Novak P. . . . 34180 1 12 M. Hubalek M. . . . 34180 1 13 P. Srb P. . . . 34180 1 14 F. Christ F. . . . 34180 1 15 P. Rezacova P. . . . 34180 1 16 H. Hodges H. C. . . 34180 1 17 Z. Debyser Z. . . . 34180 1 18 V. Veverka V. . . . 34180 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34180 _Assembly.ID 1 _Assembly.Name 'PC4 and SFRS1-interacting protein,Pogo transposable element with ZNF domain' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34180 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34180 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SNAASWETSMDSRLQRIHAE IKNSLKIDNLDVNRCIEALD ELASLQVTMQQAQKHTEMIT TLKKIRRFKVSQVIMEKSTM LYNKFKNMFLVGEGDSVITQ VLNKRPRSSPEETIEPESLH QLFEGESETESFYGFEEAD ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 139 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16036.094 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'CLL-associated antigen KW-7' na 34180 1 'DFS 70' na 34180 1 'Dense fine speckles 70 kDa protein' na 34180 1 'Lens epithelium-derived growth factor' na 34180 1 'Suppressor of hairy wing homolog 5' na 34180 1 'Transcriptional coactivator p75/p52' na 34180 1 'Zinc finger protein 280E' na 34180 1 'Zinc finger protein 635' na 34180 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 339 SER . 34180 1 2 340 ASN . 34180 1 3 341 ALA . 34180 1 4 342 ALA . 34180 1 5 343 SER . 34180 1 6 344 TRP . 34180 1 7 345 GLU . 34180 1 8 346 THR . 34180 1 9 347 SER . 34180 1 10 348 MET . 34180 1 11 349 ASP . 34180 1 12 350 SER . 34180 1 13 351 ARG . 34180 1 14 352 LEU . 34180 1 15 353 GLN . 34180 1 16 354 ARG . 34180 1 17 355 ILE . 34180 1 18 356 HIS . 34180 1 19 357 ALA . 34180 1 20 358 GLU . 34180 1 21 359 ILE . 34180 1 22 360 LYS . 34180 1 23 361 ASN . 34180 1 24 362 SER . 34180 1 25 363 LEU . 34180 1 26 364 LYS . 34180 1 27 365 ILE . 34180 1 28 366 ASP . 34180 1 29 367 ASN . 34180 1 30 368 LEU . 34180 1 31 369 ASP . 34180 1 32 370 VAL . 34180 1 33 371 ASN . 34180 1 34 372 ARG . 34180 1 35 373 CYS . 34180 1 36 374 ILE . 34180 1 37 375 GLU . 34180 1 38 376 ALA . 34180 1 39 377 LEU . 34180 1 40 378 ASP . 34180 1 41 379 GLU . 34180 1 42 380 LEU . 34180 1 43 381 ALA . 34180 1 44 382 SER . 34180 1 45 383 LEU . 34180 1 46 384 GLN . 34180 1 47 385 VAL . 34180 1 48 386 THR . 34180 1 49 387 MET . 34180 1 50 388 GLN . 34180 1 51 389 GLN . 34180 1 52 390 ALA . 34180 1 53 391 GLN . 34180 1 54 392 LYS . 34180 1 55 393 HIS . 34180 1 56 394 THR . 34180 1 57 395 GLU . 34180 1 58 396 MET . 34180 1 59 397 ILE . 34180 1 60 398 THR . 34180 1 61 399 THR . 34180 1 62 400 LEU . 34180 1 63 401 LYS . 34180 1 64 402 LYS . 34180 1 65 403 ILE . 34180 1 66 404 ARG . 34180 1 67 405 ARG . 34180 1 68 406 PHE . 34180 1 69 407 LYS . 34180 1 70 408 VAL . 34180 1 71 409 SER . 34180 1 72 410 GLN . 34180 1 73 411 VAL . 34180 1 74 412 ILE . 34180 1 75 413 MET . 34180 1 76 414 GLU . 34180 1 77 415 LYS . 34180 1 78 416 SER . 34180 1 79 417 THR . 34180 1 80 418 MET . 34180 1 81 419 LEU . 34180 1 82 420 TYR . 34180 1 83 421 ASN . 34180 1 84 422 LYS . 34180 1 85 423 PHE . 34180 1 86 424 LYS . 34180 1 87 425 ASN . 34180 1 88 426 MET . 34180 1 89 427 PHE . 34180 1 90 428 LEU . 34180 1 91 429 VAL . 34180 1 92 430 GLY . 34180 1 93 431 GLU . 34180 1 94 432 GLY . 34180 1 95 433 ASP . 34180 1 96 434 SER . 34180 1 97 435 VAL . 34180 1 98 436 ILE . 34180 1 99 437 THR . 34180 1 100 438 GLN . 34180 1 101 439 VAL . 34180 1 102 440 LEU . 34180 1 103 441 ASN . 34180 1 104 442 LYS . 34180 1 105 1370 ARG . 34180 1 106 1371 PRO . 34180 1 107 1372 ARG . 34180 1 108 1373 SER . 34180 1 109 1374 SER . 34180 1 110 1375 PRO . 34180 1 111 1376 GLU . 34180 1 112 1377 GLU . 34180 1 113 1378 THR . 34180 1 114 1379 ILE . 34180 1 115 1380 GLU . 34180 1 116 1381 PRO . 34180 1 117 1382 GLU . 34180 1 118 1383 SER . 34180 1 119 1384 LEU . 34180 1 120 1385 HIS . 34180 1 121 1386 GLN . 34180 1 122 1387 LEU . 34180 1 123 1388 PHE . 34180 1 124 1389 GLU . 34180 1 125 1390 GLY . 34180 1 126 1391 GLU . 34180 1 127 1392 SER . 34180 1 128 1393 GLU . 34180 1 129 1394 THR . 34180 1 130 1395 GLU . 34180 1 131 1396 SER . 34180 1 132 1397 PHE . 34180 1 133 1398 TYR . 34180 1 134 1399 GLY . 34180 1 135 1400 PHE . 34180 1 136 1401 GLU . 34180 1 137 1402 GLU . 34180 1 138 1403 ALA . 34180 1 139 1404 ASP . 34180 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . SER 1 1 34180 1 . ASN 2 2 34180 1 . ALA 3 3 34180 1 . ALA 4 4 34180 1 . SER 5 5 34180 1 . TRP 6 6 34180 1 . GLU 7 7 34180 1 . THR 8 8 34180 1 . SER 9 9 34180 1 . MET 10 10 34180 1 . ASP 11 11 34180 1 . SER 12 12 34180 1 . ARG 13 13 34180 1 . LEU 14 14 34180 1 . GLN 15 15 34180 1 . ARG 16 16 34180 1 . ILE 17 17 34180 1 . HIS 18 18 34180 1 . ALA 19 19 34180 1 . GLU 20 20 34180 1 . ILE 21 21 34180 1 . LYS 22 22 34180 1 . ASN 23 23 34180 1 . SER 24 24 34180 1 . LEU 25 25 34180 1 . LYS 26 26 34180 1 . ILE 27 27 34180 1 . ASP 28 28 34180 1 . ASN 29 29 34180 1 . LEU 30 30 34180 1 . ASP 31 31 34180 1 . VAL 32 32 34180 1 . ASN 33 33 34180 1 . ARG 34 34 34180 1 . CYS 35 35 34180 1 . ILE 36 36 34180 1 . GLU 37 37 34180 1 . ALA 38 38 34180 1 . LEU 39 39 34180 1 . ASP 40 40 34180 1 . GLU 41 41 34180 1 . LEU 42 42 34180 1 . ALA 43 43 34180 1 . SER 44 44 34180 1 . LEU 45 45 34180 1 . GLN 46 46 34180 1 . VAL 47 47 34180 1 . THR 48 48 34180 1 . MET 49 49 34180 1 . GLN 50 50 34180 1 . GLN 51 51 34180 1 . ALA 52 52 34180 1 . GLN 53 53 34180 1 . LYS 54 54 34180 1 . HIS 55 55 34180 1 . THR 56 56 34180 1 . GLU 57 57 34180 1 . MET 58 58 34180 1 . ILE 59 59 34180 1 . THR 60 60 34180 1 . THR 61 61 34180 1 . LEU 62 62 34180 1 . LYS 63 63 34180 1 . LYS 64 64 34180 1 . ILE 65 65 34180 1 . ARG 66 66 34180 1 . ARG 67 67 34180 1 . PHE 68 68 34180 1 . LYS 69 69 34180 1 . VAL 70 70 34180 1 . SER 71 71 34180 1 . GLN 72 72 34180 1 . VAL 73 73 34180 1 . ILE 74 74 34180 1 . MET 75 75 34180 1 . GLU 76 76 34180 1 . LYS 77 77 34180 1 . SER 78 78 34180 1 . THR 79 79 34180 1 . MET 80 80 34180 1 . LEU 81 81 34180 1 . TYR 82 82 34180 1 . ASN 83 83 34180 1 . LYS 84 84 34180 1 . PHE 85 85 34180 1 . LYS 86 86 34180 1 . ASN 87 87 34180 1 . MET 88 88 34180 1 . PHE 89 89 34180 1 . LEU 90 90 34180 1 . VAL 91 91 34180 1 . GLY 92 92 34180 1 . GLU 93 93 34180 1 . GLY 94 94 34180 1 . ASP 95 95 34180 1 . SER 96 96 34180 1 . VAL 97 97 34180 1 . ILE 98 98 34180 1 . THR 99 99 34180 1 . GLN 100 100 34180 1 . VAL 101 101 34180 1 . LEU 102 102 34180 1 . ASN 103 103 34180 1 . LYS 104 104 34180 1 . ARG 105 105 34180 1 . PRO 106 106 34180 1 . ARG 107 107 34180 1 . SER 108 108 34180 1 . SER 109 109 34180 1 . PRO 110 110 34180 1 . GLU 111 111 34180 1 . GLU 112 112 34180 1 . THR 113 113 34180 1 . ILE 114 114 34180 1 . GLU 115 115 34180 1 . PRO 116 116 34180 1 . GLU 117 117 34180 1 . SER 118 118 34180 1 . LEU 119 119 34180 1 . HIS 120 120 34180 1 . GLN 121 121 34180 1 . LEU 122 122 34180 1 . PHE 123 123 34180 1 . GLU 124 124 34180 1 . GLY 125 125 34180 1 . GLU 126 126 34180 1 . SER 127 127 34180 1 . GLU 128 128 34180 1 . THR 129 129 34180 1 . GLU 130 130 34180 1 . SER 131 131 34180 1 . PHE 132 132 34180 1 . TYR 133 133 34180 1 . GLY 134 134 34180 1 . PHE 135 135 34180 1 . GLU 136 136 34180 1 . GLU 137 137 34180 1 . ALA 138 138 34180 1 . ASP 139 139 34180 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34180 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'PSIP1, DFS70, LEDGF, PSIP2' . 34180 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 34180 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34180 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34180 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-13C; U-15N] LEDGF/p75 IBD-POGZ, 50 mM TRIS, 150 mM sodium chloride, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'LEDGF/p75 IBD-POGZ' '[U-13C; U-15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 34180 1 2 TRIS 'natural abundance' . . . . . . 50 . . mM . . . . 34180 1 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34180 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34180 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 200 . mM 34180 1 pH 7 . pH 34180 1 pressure 1 . atm 34180 1 temperature 298 . K 34180 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34180 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34180 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 34180 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34180 _Software.ID 2 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34180 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34180 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34180 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34180 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34180 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34180 _Software.ID 4 _Software.Type . _Software.Name YASARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Krieger . . 34180 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 34180 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34180 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34180 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker AvanceIII . 850 . . . 34180 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 34180 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34180 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34180 1 3 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34180 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34180 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 34180 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34180 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34180 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34180 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.015 _Assigned_chem_shift_list.Chem_shift_13C_err 0.15 _Assigned_chem_shift_list.Chem_shift_15N_err 0.15 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCACB' . . . 34180 1 2 '3D HNCO' . . . 34180 1 3 '3D HCCH-TOCSY' . . . 34180 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ASN C C 13 173.931 0.00 . 1 . . . . A 340 ASN C . 34180 1 2 . 1 1 2 2 ASN CA C 13 52.937 0.00 . 1 . . . . A 340 ASN CA . 34180 1 3 . 1 1 2 2 ASN CB C 13 42.299 0.00 . 1 . . . . A 340 ASN CB . 34180 1 4 . 1 1 3 3 ALA H H 1 8.358 0.00 . 1 . . . . A 341 ALA H . 34180 1 5 . 1 1 3 3 ALA HA H 1 4.146 0.00 . 1 . . . . A 341 ALA HA . 34180 1 6 . 1 1 3 3 ALA HB1 H 1 1.312 0.00 . 1 . . . . A 341 ALA MB . 34180 1 7 . 1 1 3 3 ALA HB2 H 1 1.312 0.00 . 1 . . . . A 341 ALA MB . 34180 1 8 . 1 1 3 3 ALA HB3 H 1 1.312 0.00 . 1 . . . . A 341 ALA MB . 34180 1 9 . 1 1 3 3 ALA C C 13 177.585 0.00 . 1 . . . . A 341 ALA C . 34180 1 10 . 1 1 3 3 ALA CA C 13 52.775 0.05 . 1 . . . . A 341 ALA CA . 34180 1 11 . 1 1 3 3 ALA CB C 13 19.014 0.02 . 1 . . . . A 341 ALA CB . 34180 1 12 . 1 1 3 3 ALA N N 15 124.597 0.07 . 1 . . . . A 341 ALA N . 34180 1 13 . 1 1 4 4 ALA H H 1 8.223 0.00 . 1 . . . . A 342 ALA H . 34180 1 14 . 1 1 4 4 ALA HA H 1 4.213 0.00 . 1 . . . . A 342 ALA HA . 34180 1 15 . 1 1 4 4 ALA HB1 H 1 1.229 0.00 . 1 . . . . A 342 ALA MB . 34180 1 16 . 1 1 4 4 ALA HB2 H 1 1.229 0.00 . 1 . . . . A 342 ALA MB . 34180 1 17 . 1 1 4 4 ALA HB3 H 1 1.229 0.00 . 1 . . . . A 342 ALA MB . 34180 1 18 . 1 1 4 4 ALA C C 13 178.171 0.00 . 1 . . . . A 342 ALA C . 34180 1 19 . 1 1 4 4 ALA CA C 13 52.684 0.04 . 1 . . . . A 342 ALA CA . 34180 1 20 . 1 1 4 4 ALA CB C 13 18.807 0.02 . 1 . . . . A 342 ALA CB . 34180 1 21 . 1 1 4 4 ALA N N 15 122.918 0.01 . 1 . . . . A 342 ALA N . 34180 1 22 . 1 1 5 5 SER H H 1 8.149 0.00 . 1 . . . . A 343 SER H . 34180 1 23 . 1 1 5 5 SER HA H 1 4.431 0.00 . 1 . . . . A 343 SER HA . 34180 1 24 . 1 1 5 5 SER HB2 H 1 3.860 0.00 . 2 . . . . A 343 SER HB2 . 34180 1 25 . 1 1 5 5 SER HB3 H 1 3.860 0.00 . 2 . . . . A 343 SER HB3 . 34180 1 26 . 1 1 5 5 SER C C 13 174.895 0.00 . 1 . . . . A 343 SER C . 34180 1 27 . 1 1 5 5 SER CA C 13 58.525 0.07 . 1 . . . . A 343 SER CA . 34180 1 28 . 1 1 5 5 SER CB C 13 63.685 0.13 . 1 . . . . A 343 SER CB . 34180 1 29 . 1 1 5 5 SER N N 15 114.846 0.05 . 1 . . . . A 343 SER N . 34180 1 30 . 1 1 6 6 TRP H H 1 8.010 0.00 . 1 . . . . A 344 TRP H . 34180 1 31 . 1 1 6 6 TRP HA H 1 4.610 0.00 . 1 . . . . A 344 TRP HA . 34180 1 32 . 1 1 6 6 TRP HB2 H 1 3.320 0.00 . 2 . . . . A 344 TRP HB2 . 34180 1 33 . 1 1 6 6 TRP HB3 H 1 3.320 0.00 . 2 . . . . A 344 TRP HB3 . 34180 1 34 . 1 1 6 6 TRP HD1 H 1 7.239 0.00 . 1 . . . . A 344 TRP HD1 . 34180 1 35 . 1 1 6 6 TRP HE1 H 1 10.172 0.00 . 1 . . . . A 344 TRP HE1 . 34180 1 36 . 1 1 6 6 TRP HE3 H 1 7.576 0.00 . 1 . . . . A 344 TRP HE3 . 34180 1 37 . 1 1 6 6 TRP HZ2 H 1 7.468 0.00 . 1 . . . . A 344 TRP HZ2 . 34180 1 38 . 1 1 6 6 TRP HZ3 H 1 7.126 0.00 . 1 . . . . A 344 TRP HZ3 . 34180 1 39 . 1 1 6 6 TRP HH2 H 1 7.206 0.00 . 1 . . . . A 344 TRP HH2 . 34180 1 40 . 1 1 6 6 TRP C C 13 176.855 0.01 . 1 . . . . A 344 TRP C . 34180 1 41 . 1 1 6 6 TRP CA C 13 57.916 0.04 . 1 . . . . A 344 TRP CA . 34180 1 42 . 1 1 6 6 TRP CB C 13 29.226 0.02 . 1 . . . . A 344 TRP CB . 34180 1 43 . 1 1 6 6 TRP CD1 C 13 127.214 0.00 . 1 . . . . A 344 TRP CD1 . 34180 1 44 . 1 1 6 6 TRP CE3 C 13 120.721 0.00 . 1 . . . . A 344 TRP CE3 . 34180 1 45 . 1 1 6 6 TRP CZ2 C 13 114.671 0.00 . 1 . . . . A 344 TRP CZ2 . 34180 1 46 . 1 1 6 6 TRP CZ3 C 13 121.984 0.00 . 1 . . . . A 344 TRP CZ3 . 34180 1 47 . 1 1 6 6 TRP CH2 C 13 124.601 0.00 . 1 . . . . A 344 TRP CH2 . 34180 1 48 . 1 1 6 6 TRP N N 15 122.448 0.02 . 1 . . . . A 344 TRP N . 34180 1 49 . 1 1 6 6 TRP NE1 N 15 129.747 0.01 . 1 . . . . A 344 TRP NE1 . 34180 1 50 . 1 1 7 7 GLU H H 1 8.265 0.00 . 1 . . . . A 345 GLU H . 34180 1 51 . 1 1 7 7 GLU HA H 1 4.114 0.00 . 1 . . . . A 345 GLU HA . 34180 1 52 . 1 1 7 7 GLU HB2 H 1 1.966 0.00 . 2 . . . . A 345 GLU HB2 . 34180 1 53 . 1 1 7 7 GLU HB3 H 1 1.876 0.00 . 2 . . . . A 345 GLU HB3 . 34180 1 54 . 1 1 7 7 GLU HG2 H 1 2.088 0.01 . 2 . . . . A 345 GLU HG2 . 34180 1 55 . 1 1 7 7 GLU HG3 H 1 2.088 0.01 . 2 . . . . A 345 GLU HG3 . 34180 1 56 . 1 1 7 7 GLU C C 13 177.306 0.00 . 1 . . . . A 345 GLU C . 34180 1 57 . 1 1 7 7 GLU CA C 13 57.755 0.00 . 1 . . . . A 345 GLU CA . 34180 1 58 . 1 1 7 7 GLU CB C 13 29.967 0.00 . 1 . . . . A 345 GLU CB . 34180 1 59 . 1 1 7 7 GLU CG C 13 36.236 0.00 . 1 . . . . A 345 GLU CG . 34180 1 60 . 1 1 7 7 GLU N N 15 121.309 0.01 . 1 . . . . A 345 GLU N . 34180 1 61 . 1 1 8 8 THR H H 1 8.116 0.01 . 1 . . . . A 346 THR H . 34180 1 62 . 1 1 8 8 THR HA H 1 4.324 0.00 . 1 . . . . A 346 THR HA . 34180 1 63 . 1 1 8 8 THR HB H 1 4.329 0.00 . 1 . . . . A 346 THR HB . 34180 1 64 . 1 1 8 8 THR HG21 H 1 1.236 0.00 . 1 . . . . A 346 THR MG . 34180 1 65 . 1 1 8 8 THR HG22 H 1 1.236 0.00 . 1 . . . . A 346 THR MG . 34180 1 66 . 1 1 8 8 THR HG23 H 1 1.236 0.00 . 1 . . . . A 346 THR MG . 34180 1 67 . 1 1 8 8 THR CA C 13 62.732 0.00 . 1 . . . . A 346 THR CA . 34180 1 68 . 1 1 8 8 THR CB C 13 69.701 0.00 . 1 . . . . A 346 THR CB . 34180 1 69 . 1 1 8 8 THR CG2 C 13 21.695 0.00 . 1 . . . . A 346 THR CG2 . 34180 1 70 . 1 1 8 8 THR N N 15 113.695 0.01 . 1 . . . . A 346 THR N . 34180 1 71 . 1 1 10 10 MET HA H 1 4.364 0.00 . 1 . . . . A 348 MET HA . 34180 1 72 . 1 1 10 10 MET HB2 H 1 2.098 0.00 . 2 . . . . A 348 MET HB2 . 34180 1 73 . 1 1 10 10 MET HB3 H 1 1.930 0.00 . 2 . . . . A 348 MET HB3 . 34180 1 74 . 1 1 10 10 MET HG2 H 1 2.499 0.00 . 2 . . . . A 348 MET HG2 . 34180 1 75 . 1 1 10 10 MET HG3 H 1 2.373 0.00 . 2 . . . . A 348 MET HG3 . 34180 1 76 . 1 1 10 10 MET HE1 H 1 2.060 0.00 . 1 . . . . A 348 MET ME . 34180 1 77 . 1 1 10 10 MET HE2 H 1 2.060 0.00 . 1 . . . . A 348 MET ME . 34180 1 78 . 1 1 10 10 MET HE3 H 1 2.060 0.00 . 1 . . . . A 348 MET ME . 34180 1 79 . 1 1 10 10 MET C C 13 177.773 0.00 . 1 . . . . A 348 MET C . 34180 1 80 . 1 1 10 10 MET CA C 13 57.093 0.01 . 1 . . . . A 348 MET CA . 34180 1 81 . 1 1 10 10 MET CB C 13 30.928 0.04 . 1 . . . . A 348 MET CB . 34180 1 82 . 1 1 10 10 MET CG C 13 32.051 0.07 . 1 . . . . A 348 MET CG . 34180 1 83 . 1 1 10 10 MET CE C 13 16.734 0.00 . 1 . . . . A 348 MET CE . 34180 1 84 . 1 1 11 11 ASP H H 1 8.254 0.00 . 1 . . . . A 349 ASP H . 34180 1 85 . 1 1 11 11 ASP HA H 1 4.409 0.00 . 1 . . . . A 349 ASP HA . 34180 1 86 . 1 1 11 11 ASP HB2 H 1 2.791 0.01 . 2 . . . . A 349 ASP HB2 . 34180 1 87 . 1 1 11 11 ASP HB3 H 1 2.791 0.01 . 2 . . . . A 349 ASP HB3 . 34180 1 88 . 1 1 11 11 ASP C C 13 178.095 0.01 . 1 . . . . A 349 ASP C . 34180 1 89 . 1 1 11 11 ASP CA C 13 58.150 0.00 . 1 . . . . A 349 ASP CA . 34180 1 90 . 1 1 11 11 ASP CB C 13 40.874 0.02 . 1 . . . . A 349 ASP CB . 34180 1 91 . 1 1 11 11 ASP N N 15 118.721 0.02 . 1 . . . . A 349 ASP N . 34180 1 92 . 1 1 12 12 SER H H 1 7.883 0.00 . 1 . . . . A 350 SER H . 34180 1 93 . 1 1 12 12 SER HA H 1 4.193 0.00 . 1 . . . . A 350 SER HA . 34180 1 94 . 1 1 12 12 SER HB2 H 1 3.891 0.00 . 2 . . . . A 350 SER HB2 . 34180 1 95 . 1 1 12 12 SER HB3 H 1 3.891 0.00 . 2 . . . . A 350 SER HB3 . 34180 1 96 . 1 1 12 12 SER C C 13 177.214 0.00 . 1 . . . . A 350 SER C . 34180 1 97 . 1 1 12 12 SER CA C 13 61.396 0.00 . 1 . . . . A 350 SER CA . 34180 1 98 . 1 1 12 12 SER CB C 13 62.674 0.00 . 1 . . . . A 350 SER CB . 34180 1 99 . 1 1 12 12 SER N N 15 114.307 0.01 . 1 . . . . A 350 SER N . 34180 1 100 . 1 1 13 13 ARG H H 1 8.003 0.00 . 1 . . . . A 351 ARG H . 34180 1 101 . 1 1 13 13 ARG HA H 1 4.017 0.00 . 1 . . . . A 351 ARG HA . 34180 1 102 . 1 1 13 13 ARG HB2 H 1 1.937 0.00 . 2 . . . . A 351 ARG HB2 . 34180 1 103 . 1 1 13 13 ARG HB3 H 1 1.937 0.00 . 2 . . . . A 351 ARG HB3 . 34180 1 104 . 1 1 13 13 ARG HG2 H 1 1.764 0.00 . 2 . . . . A 351 ARG HG2 . 34180 1 105 . 1 1 13 13 ARG HG3 H 1 1.559 0.00 . 2 . . . . A 351 ARG HG3 . 34180 1 106 . 1 1 13 13 ARG HD2 H 1 3.128 0.00 . 2 . . . . A 351 ARG HD2 . 34180 1 107 . 1 1 13 13 ARG HD3 H 1 3.128 0.00 . 2 . . . . A 351 ARG HD3 . 34180 1 108 . 1 1 13 13 ARG C C 13 178.424 0.00 . 1 . . . . A 351 ARG C . 34180 1 109 . 1 1 13 13 ARG CA C 13 59.609 0.04 . 1 . . . . A 351 ARG CA . 34180 1 110 . 1 1 13 13 ARG CB C 13 30.313 0.03 . 1 . . . . A 351 ARG CB . 34180 1 111 . 1 1 13 13 ARG CG C 13 27.081 0.09 . 1 . . . . A 351 ARG CG . 34180 1 112 . 1 1 13 13 ARG CD C 13 43.837 0.03 . 1 . . . . A 351 ARG CD . 34180 1 113 . 1 1 13 13 ARG N N 15 123.560 0.04 . 1 . . . . A 351 ARG N . 34180 1 114 . 1 1 14 14 LEU H H 1 8.389 0.00 . 1 . . . . A 352 LEU H . 34180 1 115 . 1 1 14 14 LEU HA H 1 3.806 0.00 . 1 . . . . A 352 LEU HA . 34180 1 116 . 1 1 14 14 LEU HB2 H 1 1.239 0.00 . 2 . . . . A 352 LEU HB2 . 34180 1 117 . 1 1 14 14 LEU HB3 H 1 0.683 0.00 . 2 . . . . A 352 LEU HB3 . 34180 1 118 . 1 1 14 14 LEU HG H 1 1.567 0.00 . 1 . . . . A 352 LEU HG . 34180 1 119 . 1 1 14 14 LEU HD11 H 1 0.335 0.00 . 2 . . . . A 352 LEU MD1 . 34180 1 120 . 1 1 14 14 LEU HD12 H 1 0.335 0.00 . 2 . . . . A 352 LEU MD1 . 34180 1 121 . 1 1 14 14 LEU HD13 H 1 0.335 0.00 . 2 . . . . A 352 LEU MD1 . 34180 1 122 . 1 1 14 14 LEU HD21 H 1 0.526 0.00 . 2 . . . . A 352 LEU MD2 . 34180 1 123 . 1 1 14 14 LEU HD22 H 1 0.526 0.00 . 2 . . . . A 352 LEU MD2 . 34180 1 124 . 1 1 14 14 LEU HD23 H 1 0.526 0.00 . 2 . . . . A 352 LEU MD2 . 34180 1 125 . 1 1 14 14 LEU C C 13 179.544 0.00 . 1 . . . . A 352 LEU C . 34180 1 126 . 1 1 14 14 LEU CA C 13 57.925 0.00 . 1 . . . . A 352 LEU CA . 34180 1 127 . 1 1 14 14 LEU CB C 13 40.432 0.03 . 1 . . . . A 352 LEU CB . 34180 1 128 . 1 1 14 14 LEU CG C 13 26.374 0.00 . 1 . . . . A 352 LEU CG . 34180 1 129 . 1 1 14 14 LEU CD1 C 13 25.139 0.01 . 2 . . . . A 352 LEU CD1 . 34180 1 130 . 1 1 14 14 LEU CD2 C 13 23.221 0.00 . 2 . . . . A 352 LEU CD2 . 34180 1 131 . 1 1 14 14 LEU N N 15 118.439 0.02 . 1 . . . . A 352 LEU N . 34180 1 132 . 1 1 15 15 GLN H H 1 8.169 0.00 . 1 . . . . A 353 GLN H . 34180 1 133 . 1 1 15 15 GLN HA H 1 4.220 0.01 . 1 . . . . A 353 GLN HA . 34180 1 134 . 1 1 15 15 GLN HB2 H 1 2.288 0.00 . 2 . . . . A 353 GLN HB2 . 34180 1 135 . 1 1 15 15 GLN HB3 H 1 2.175 0.00 . 2 . . . . A 353 GLN HB3 . 34180 1 136 . 1 1 15 15 GLN HG2 H 1 2.703 0.00 . 2 . . . . A 353 GLN HG2 . 34180 1 137 . 1 1 15 15 GLN HG3 H 1 2.540 0.00 . 2 . . . . A 353 GLN HG3 . 34180 1 138 . 1 1 15 15 GLN HE21 H 1 7.512 0.00 . 2 . . . . A 353 GLN HE21 . 34180 1 139 . 1 1 15 15 GLN HE22 H 1 6.862 0.00 . 2 . . . . A 353 GLN HE22 . 34180 1 140 . 1 1 15 15 GLN C C 13 179.081 0.01 . 1 . . . . A 353 GLN C . 34180 1 141 . 1 1 15 15 GLN CA C 13 59.471 0.06 . 1 . . . . A 353 GLN CA . 34180 1 142 . 1 1 15 15 GLN CB C 13 28.254 0.01 . 1 . . . . A 353 GLN CB . 34180 1 143 . 1 1 15 15 GLN CG C 13 34.204 0.01 . 1 . . . . A 353 GLN CG . 34180 1 144 . 1 1 15 15 GLN N N 15 119.326 0.05 . 1 . . . . A 353 GLN N . 34180 1 145 . 1 1 15 15 GLN NE2 N 15 111.162 0.01 . 1 . . . . A 353 GLN NE2 . 34180 1 146 . 1 1 16 16 ARG H H 1 7.971 0.00 . 1 . . . . A 354 ARG H . 34180 1 147 . 1 1 16 16 ARG HA H 1 4.118 0.00 . 1 . . . . A 354 ARG HA . 34180 1 148 . 1 1 16 16 ARG HB2 H 1 2.020 0.00 . 2 . . . . A 354 ARG HB2 . 34180 1 149 . 1 1 16 16 ARG HB3 H 1 1.898 0.00 . 2 . . . . A 354 ARG HB3 . 34180 1 150 . 1 1 16 16 ARG HG2 H 1 1.687 0.00 . 2 . . . . A 354 ARG HG2 . 34180 1 151 . 1 1 16 16 ARG HG3 H 1 1.579 0.00 . 2 . . . . A 354 ARG HG3 . 34180 1 152 . 1 1 16 16 ARG HD2 H 1 3.206 0.00 . 2 . . . . A 354 ARG HD2 . 34180 1 153 . 1 1 16 16 ARG HD3 H 1 3.094 0.00 . 2 . . . . A 354 ARG HD3 . 34180 1 154 . 1 1 16 16 ARG C C 13 178.631 0.00 . 1 . . . . A 354 ARG C . 34180 1 155 . 1 1 16 16 ARG CA C 13 59.558 0.05 . 1 . . . . A 354 ARG CA . 34180 1 156 . 1 1 16 16 ARG CB C 13 28.928 0.03 . 1 . . . . A 354 ARG CB . 34180 1 157 . 1 1 16 16 ARG CG C 13 26.779 0.03 . 1 . . . . A 354 ARG CG . 34180 1 158 . 1 1 16 16 ARG CD C 13 42.681 0.00 . 1 . . . . A 354 ARG CD . 34180 1 159 . 1 1 16 16 ARG N N 15 121.925 0.03 . 1 . . . . A 354 ARG N . 34180 1 160 . 1 1 17 17 ILE H H 1 8.376 0.00 . 1 . . . . A 355 ILE H . 34180 1 161 . 1 1 17 17 ILE HA H 1 3.571 0.00 . 1 . . . . A 355 ILE HA . 34180 1 162 . 1 1 17 17 ILE HB H 1 1.777 0.00 . 1 . . . . A 355 ILE HB . 34180 1 163 . 1 1 17 17 ILE HG12 H 1 1.021 0.00 . 2 . . . . A 355 ILE HG12 . 34180 1 164 . 1 1 17 17 ILE HG13 H 1 1.848 0.00 . 2 . . . . A 355 ILE HG13 . 34180 1 165 . 1 1 17 17 ILE HG21 H 1 0.926 0.00 . 1 . . . . A 355 ILE MG . 34180 1 166 . 1 1 17 17 ILE HG22 H 1 0.926 0.00 . 1 . . . . A 355 ILE MG . 34180 1 167 . 1 1 17 17 ILE HG23 H 1 0.926 0.00 . 1 . . . . A 355 ILE MG . 34180 1 168 . 1 1 17 17 ILE HD11 H 1 0.704 0.00 . 1 . . . . A 355 ILE MD . 34180 1 169 . 1 1 17 17 ILE HD12 H 1 0.704 0.00 . 1 . . . . A 355 ILE MD . 34180 1 170 . 1 1 17 17 ILE HD13 H 1 0.704 0.00 . 1 . . . . A 355 ILE MD . 34180 1 171 . 1 1 17 17 ILE C C 13 177.517 0.01 . 1 . . . . A 355 ILE C . 34180 1 172 . 1 1 17 17 ILE CA C 13 65.631 0.10 . 1 . . . . A 355 ILE CA . 34180 1 173 . 1 1 17 17 ILE CB C 13 38.627 0.04 . 1 . . . . A 355 ILE CB . 34180 1 174 . 1 1 17 17 ILE CG1 C 13 30.218 0.02 . 1 . . . . A 355 ILE CG1 . 34180 1 175 . 1 1 17 17 ILE CG2 C 13 18.257 0.00 . 1 . . . . A 355 ILE CG2 . 34180 1 176 . 1 1 17 17 ILE CD1 C 13 15.233 0.02 . 1 . . . . A 355 ILE CD1 . 34180 1 177 . 1 1 17 17 ILE N N 15 120.657 0.01 . 1 . . . . A 355 ILE N . 34180 1 178 . 1 1 18 18 HIS H H 1 8.343 0.00 . 1 . . . . A 356 HIS H . 34180 1 179 . 1 1 18 18 HIS HA H 1 4.235 0.00 . 1 . . . . A 356 HIS HA . 34180 1 180 . 1 1 18 18 HIS HB2 H 1 3.167 0.00 . 2 . . . . A 356 HIS HB2 . 34180 1 181 . 1 1 18 18 HIS HB3 H 1 3.354 0.00 . 2 . . . . A 356 HIS HB3 . 34180 1 182 . 1 1 18 18 HIS HD2 H 1 6.741 0.00 . 1 . . . . A 356 HIS HD2 . 34180 1 183 . 1 1 18 18 HIS HE1 H 1 7.393 0.00 . 1 . . . . A 356 HIS HE1 . 34180 1 184 . 1 1 18 18 HIS C C 13 176.391 0.03 . 1 . . . . A 356 HIS C . 34180 1 185 . 1 1 18 18 HIS CA C 13 57.986 0.00 . 1 . . . . A 356 HIS CA . 34180 1 186 . 1 1 18 18 HIS CB C 13 29.576 0.02 . 1 . . . . A 356 HIS CB . 34180 1 187 . 1 1 18 18 HIS CE1 C 13 137.726 0.00 . 1 . . . . A 356 HIS CE1 . 34180 1 188 . 1 1 18 18 HIS N N 15 117.884 0.02 . 1 . . . . A 356 HIS N . 34180 1 189 . 1 1 19 19 ALA H H 1 7.860 0.00 . 1 . . . . A 357 ALA H . 34180 1 190 . 1 1 19 19 ALA HA H 1 3.760 0.00 . 1 . . . . A 357 ALA HA . 34180 1 191 . 1 1 19 19 ALA HB1 H 1 1.434 0.00 . 1 . . . . A 357 ALA MB . 34180 1 192 . 1 1 19 19 ALA HB2 H 1 1.434 0.00 . 1 . . . . A 357 ALA MB . 34180 1 193 . 1 1 19 19 ALA HB3 H 1 1.434 0.00 . 1 . . . . A 357 ALA MB . 34180 1 194 . 1 1 19 19 ALA C C 13 179.872 0.00 . 1 . . . . A 357 ALA C . 34180 1 195 . 1 1 19 19 ALA CA C 13 55.154 0.01 . 1 . . . . A 357 ALA CA . 34180 1 196 . 1 1 19 19 ALA CB C 13 17.639 0.02 . 1 . . . . A 357 ALA CB . 34180 1 197 . 1 1 19 19 ALA N N 15 119.440 0.01 . 1 . . . . A 357 ALA N . 34180 1 198 . 1 1 20 20 GLU H H 1 8.440 0.00 . 1 . . . . A 358 GLU H . 34180 1 199 . 1 1 20 20 GLU HA H 1 3.952 0.00 . 1 . . . . A 358 GLU HA . 34180 1 200 . 1 1 20 20 GLU HB2 H 1 2.360 0.00 . 2 . . . . A 358 GLU HB2 . 34180 1 201 . 1 1 20 20 GLU HB3 H 1 1.942 0.00 . 2 . . . . A 358 GLU HB3 . 34180 1 202 . 1 1 20 20 GLU HG2 H 1 2.356 0.00 . 2 . . . . A 358 GLU HG2 . 34180 1 203 . 1 1 20 20 GLU HG3 H 1 2.289 0.00 . 2 . . . . A 358 GLU HG3 . 34180 1 204 . 1 1 20 20 GLU C C 13 179.932 0.01 . 1 . . . . A 358 GLU C . 34180 1 205 . 1 1 20 20 GLU CA C 13 59.034 0.02 . 1 . . . . A 358 GLU CA . 34180 1 206 . 1 1 20 20 GLU CB C 13 30.701 0.07 . 1 . . . . A 358 GLU CB . 34180 1 207 . 1 1 20 20 GLU CG C 13 36.494 0.02 . 1 . . . . A 358 GLU CG . 34180 1 208 . 1 1 20 20 GLU N N 15 118.581 0.02 . 1 . . . . A 358 GLU N . 34180 1 209 . 1 1 21 21 ILE H H 1 8.264 0.00 . 1 . . . . A 359 ILE H . 34180 1 210 . 1 1 21 21 ILE HA H 1 3.534 0.00 . 1 . . . . A 359 ILE HA . 34180 1 211 . 1 1 21 21 ILE HB H 1 2.003 0.00 . 1 . . . . A 359 ILE HB . 34180 1 212 . 1 1 21 21 ILE HG12 H 1 0.897 0.00 . 2 . . . . A 359 ILE HG12 . 34180 1 213 . 1 1 21 21 ILE HG13 H 1 2.048 0.00 . 2 . . . . A 359 ILE HG13 . 34180 1 214 . 1 1 21 21 ILE HG21 H 1 0.800 0.00 . 1 . . . . A 359 ILE MG . 34180 1 215 . 1 1 21 21 ILE HG22 H 1 0.800 0.00 . 1 . . . . A 359 ILE MG . 34180 1 216 . 1 1 21 21 ILE HG23 H 1 0.800 0.00 . 1 . . . . A 359 ILE MG . 34180 1 217 . 1 1 21 21 ILE HD11 H 1 0.728 0.00 . 1 . . . . A 359 ILE MD . 34180 1 218 . 1 1 21 21 ILE HD12 H 1 0.728 0.00 . 1 . . . . A 359 ILE MD . 34180 1 219 . 1 1 21 21 ILE HD13 H 1 0.728 0.00 . 1 . . . . A 359 ILE MD . 34180 1 220 . 1 1 21 21 ILE C C 13 176.988 0.00 . 1 . . . . A 359 ILE C . 34180 1 221 . 1 1 21 21 ILE CA C 13 66.327 0.02 . 1 . . . . A 359 ILE CA . 34180 1 222 . 1 1 21 21 ILE CB C 13 38.582 0.05 . 1 . . . . A 359 ILE CB . 34180 1 223 . 1 1 21 21 ILE CG1 C 13 28.931 0.04 . 1 . . . . A 359 ILE CG1 . 34180 1 224 . 1 1 21 21 ILE CG2 C 13 17.678 0.00 . 1 . . . . A 359 ILE CG2 . 34180 1 225 . 1 1 21 21 ILE CD1 C 13 14.245 0.00 . 1 . . . . A 359 ILE CD1 . 34180 1 226 . 1 1 21 21 ILE N N 15 121.418 0.01 . 1 . . . . A 359 ILE N . 34180 1 227 . 1 1 22 22 LYS H H 1 7.735 0.00 . 1 . . . . A 360 LYS H . 34180 1 228 . 1 1 22 22 LYS HA H 1 3.538 0.00 . 1 . . . . A 360 LYS HA . 34180 1 229 . 1 1 22 22 LYS HB2 H 1 1.347 0.00 . 2 . . . . A 360 LYS HB2 . 34180 1 230 . 1 1 22 22 LYS HB3 H 1 1.110 0.00 . 2 . . . . A 360 LYS HB3 . 34180 1 231 . 1 1 22 22 LYS HG2 H 1 0.905 0.00 . 2 . . . . A 360 LYS HG2 . 34180 1 232 . 1 1 22 22 LYS HG3 H 1 0.305 0.00 . 2 . . . . A 360 LYS HG3 . 34180 1 233 . 1 1 22 22 LYS HD2 H 1 0.901 0.00 . 2 . . . . A 360 LYS HD2 . 34180 1 234 . 1 1 22 22 LYS HD3 H 1 1.000 0.00 . 2 . . . . A 360 LYS HD3 . 34180 1 235 . 1 1 22 22 LYS HE2 H 1 2.211 0.00 . 2 . . . . A 360 LYS HE2 . 34180 1 236 . 1 1 22 22 LYS HE3 H 1 1.925 0.00 . 2 . . . . A 360 LYS HE3 . 34180 1 237 . 1 1 22 22 LYS C C 13 178.790 0.00 . 1 . . . . A 360 LYS C . 34180 1 238 . 1 1 22 22 LYS CA C 13 59.782 0.06 . 1 . . . . A 360 LYS CA . 34180 1 239 . 1 1 22 22 LYS CB C 13 31.459 0.02 . 1 . . . . A 360 LYS CB . 34180 1 240 . 1 1 22 22 LYS CG C 13 24.920 0.02 . 1 . . . . A 360 LYS CG . 34180 1 241 . 1 1 22 22 LYS CD C 13 28.513 0.01 . 1 . . . . A 360 LYS CD . 34180 1 242 . 1 1 22 22 LYS CE C 13 40.697 0.00 . 1 . . . . A 360 LYS CE . 34180 1 243 . 1 1 22 22 LYS N N 15 115.746 0.02 . 1 . . . . A 360 LYS N . 34180 1 244 . 1 1 23 23 ASN H H 1 8.525 0.00 . 1 . . . . A 361 ASN H . 34180 1 245 . 1 1 23 23 ASN HA H 1 4.354 0.00 . 1 . . . . A 361 ASN HA . 34180 1 246 . 1 1 23 23 ASN HB2 H 1 2.772 0.00 . 2 . . . . A 361 ASN HB2 . 34180 1 247 . 1 1 23 23 ASN HB3 H 1 2.613 0.00 . 2 . . . . A 361 ASN HB3 . 34180 1 248 . 1 1 23 23 ASN HD21 H 1 6.981 0.00 . 2 . . . . A 361 ASN HD21 . 34180 1 249 . 1 1 23 23 ASN HD22 H 1 7.461 0.00 . 2 . . . . A 361 ASN HD22 . 34180 1 250 . 1 1 23 23 ASN C C 13 178.286 0.00 . 1 . . . . A 361 ASN C . 34180 1 251 . 1 1 23 23 ASN CA C 13 55.747 0.00 . 1 . . . . A 361 ASN CA . 34180 1 252 . 1 1 23 23 ASN CB C 13 38.832 0.02 . 1 . . . . A 361 ASN CB . 34180 1 253 . 1 1 23 23 ASN N N 15 114.141 0.00 . 1 . . . . A 361 ASN N . 34180 1 254 . 1 1 23 23 ASN ND2 N 15 112.751 0.00 . 1 . . . . A 361 ASN ND2 . 34180 1 255 . 1 1 24 24 SER H H 1 8.080 0.00 . 1 . . . . A 362 SER H . 34180 1 256 . 1 1 24 24 SER HA H 1 4.323 0.00 . 1 . . . . A 362 SER HA . 34180 1 257 . 1 1 24 24 SER HB2 H 1 4.280 0.00 . 2 . . . . A 362 SER HB2 . 34180 1 258 . 1 1 24 24 SER HB3 H 1 3.962 0.00 . 2 . . . . A 362 SER HB3 . 34180 1 259 . 1 1 24 24 SER C C 13 173.671 0.00 . 1 . . . . A 362 SER C . 34180 1 260 . 1 1 24 24 SER CA C 13 61.676 0.00 . 1 . . . . A 362 SER CA . 34180 1 261 . 1 1 24 24 SER CB C 13 62.865 0.00 . 1 . . . . A 362 SER CB . 34180 1 262 . 1 1 24 24 SER N N 15 114.897 0.01 . 1 . . . . A 362 SER N . 34180 1 263 . 1 1 25 25 LEU H H 1 7.100 0.00 . 1 . . . . A 363 LEU H . 34180 1 264 . 1 1 25 25 LEU HA H 1 4.708 0.00 . 1 . . . . A 363 LEU HA . 34180 1 265 . 1 1 25 25 LEU HB2 H 1 1.903 0.00 . 2 . . . . A 363 LEU HB2 . 34180 1 266 . 1 1 25 25 LEU HB3 H 1 1.469 0.00 . 2 . . . . A 363 LEU HB3 . 34180 1 267 . 1 1 25 25 LEU HG H 1 1.812 0.00 . 1 . . . . A 363 LEU HG . 34180 1 268 . 1 1 25 25 LEU HD11 H 1 0.311 0.01 . 2 . . . . A 363 LEU MD1 . 34180 1 269 . 1 1 25 25 LEU HD12 H 1 0.311 0.01 . 2 . . . . A 363 LEU MD1 . 34180 1 270 . 1 1 25 25 LEU HD13 H 1 0.311 0.01 . 2 . . . . A 363 LEU MD1 . 34180 1 271 . 1 1 25 25 LEU HD21 H 1 0.539 0.00 . 2 . . . . A 363 LEU MD2 . 34180 1 272 . 1 1 25 25 LEU HD22 H 1 0.539 0.00 . 2 . . . . A 363 LEU MD2 . 34180 1 273 . 1 1 25 25 LEU HD23 H 1 0.539 0.00 . 2 . . . . A 363 LEU MD2 . 34180 1 274 . 1 1 25 25 LEU C C 13 175.555 0.01 . 1 . . . . A 363 LEU C . 34180 1 275 . 1 1 25 25 LEU CA C 13 52.506 0.00 . 1 . . . . A 363 LEU CA . 34180 1 276 . 1 1 25 25 LEU CB C 13 40.665 0.02 . 1 . . . . A 363 LEU CB . 34180 1 277 . 1 1 25 25 LEU CG C 13 25.655 0.00 . 1 . . . . A 363 LEU CG . 34180 1 278 . 1 1 25 25 LEU CD1 C 13 21.573 0.00 . 2 . . . . A 363 LEU CD1 . 34180 1 279 . 1 1 25 25 LEU CD2 C 13 26.645 0.00 . 2 . . . . A 363 LEU CD2 . 34180 1 280 . 1 1 25 25 LEU N N 15 119.112 0.01 . 1 . . . . A 363 LEU N . 34180 1 281 . 1 1 26 26 LYS H H 1 6.872 0.00 . 1 . . . . A 364 LYS H . 34180 1 282 . 1 1 26 26 LYS HA H 1 4.532 0.00 . 1 . . . . A 364 LYS HA . 34180 1 283 . 1 1 26 26 LYS HB2 H 1 1.878 0.00 . 2 . . . . A 364 LYS HB2 . 34180 1 284 . 1 1 26 26 LYS HB3 H 1 1.800 0.00 . 2 . . . . A 364 LYS HB3 . 34180 1 285 . 1 1 26 26 LYS HG2 H 1 1.777 0.00 . 2 . . . . A 364 LYS HG2 . 34180 1 286 . 1 1 26 26 LYS HG3 H 1 1.543 0.00 . 2 . . . . A 364 LYS HG3 . 34180 1 287 . 1 1 26 26 LYS HD2 H 1 1.755 0.00 . 2 . . . . A 364 LYS HD2 . 34180 1 288 . 1 1 26 26 LYS HD3 H 1 1.755 0.00 . 2 . . . . A 364 LYS HD3 . 34180 1 289 . 1 1 26 26 LYS HE2 H 1 3.014 0.00 . 2 . . . . A 364 LYS HE2 . 34180 1 290 . 1 1 26 26 LYS HE3 H 1 3.014 0.00 . 2 . . . . A 364 LYS HE3 . 34180 1 291 . 1 1 26 26 LYS C C 13 178.058 0.00 . 1 . . . . A 364 LYS C . 34180 1 292 . 1 1 26 26 LYS CA C 13 56.910 0.00 . 1 . . . . A 364 LYS CA . 34180 1 293 . 1 1 26 26 LYS CB C 13 32.927 0.04 . 1 . . . . A 364 LYS CB . 34180 1 294 . 1 1 26 26 LYS CG C 13 25.168 0.01 . 1 . . . . A 364 LYS CG . 34180 1 295 . 1 1 26 26 LYS CD C 13 29.354 0.01 . 1 . . . . A 364 LYS CD . 34180 1 296 . 1 1 26 26 LYS CE C 13 41.989 0.00 . 1 . . . . A 364 LYS CE . 34180 1 297 . 1 1 26 26 LYS N N 15 122.160 0.02 . 1 . . . . A 364 LYS N . 34180 1 298 . 1 1 27 27 ILE H H 1 8.395 0.00 . 1 . . . . A 365 ILE H . 34180 1 299 . 1 1 27 27 ILE HA H 1 3.715 0.00 . 1 . . . . A 365 ILE HA . 34180 1 300 . 1 1 27 27 ILE HB H 1 1.435 0.00 . 1 . . . . A 365 ILE HB . 34180 1 301 . 1 1 27 27 ILE HG12 H 1 1.367 0.00 . 2 . . . . A 365 ILE HG12 . 34180 1 302 . 1 1 27 27 ILE HG13 H 1 1.019 0.00 . 2 . . . . A 365 ILE HG13 . 34180 1 303 . 1 1 27 27 ILE HG21 H 1 0.854 0.00 . 1 . . . . A 365 ILE MG . 34180 1 304 . 1 1 27 27 ILE HG22 H 1 0.854 0.00 . 1 . . . . A 365 ILE MG . 34180 1 305 . 1 1 27 27 ILE HG23 H 1 0.854 0.00 . 1 . . . . A 365 ILE MG . 34180 1 306 . 1 1 27 27 ILE HD11 H 1 0.654 0.00 . 1 . . . . A 365 ILE MD . 34180 1 307 . 1 1 27 27 ILE HD12 H 1 0.654 0.00 . 1 . . . . A 365 ILE MD . 34180 1 308 . 1 1 27 27 ILE HD13 H 1 0.654 0.00 . 1 . . . . A 365 ILE MD . 34180 1 309 . 1 1 27 27 ILE C C 13 175.821 0.00 . 1 . . . . A 365 ILE C . 34180 1 310 . 1 1 27 27 ILE CA C 13 64.541 0.05 . 1 . . . . A 365 ILE CA . 34180 1 311 . 1 1 27 27 ILE CB C 13 38.950 0.00 . 1 . . . . A 365 ILE CB . 34180 1 312 . 1 1 27 27 ILE CG1 C 13 28.745 0.04 . 1 . . . . A 365 ILE CG1 . 34180 1 313 . 1 1 27 27 ILE CG2 C 13 16.947 0.00 . 1 . . . . A 365 ILE CG2 . 34180 1 314 . 1 1 27 27 ILE CD1 C 13 13.889 0.00 . 1 . . . . A 365 ILE CD1 . 34180 1 315 . 1 1 27 27 ILE N N 15 124.076 0.02 . 1 . . . . A 365 ILE N . 34180 1 316 . 1 1 28 28 ASP HA H 1 4.521 0.00 . 1 . . . . A 366 ASP HA . 34180 1 317 . 1 1 28 28 ASP HB2 H 1 2.822 0.00 . 2 . . . . A 366 ASP HB2 . 34180 1 318 . 1 1 28 28 ASP HB3 H 1 2.708 0.01 . 2 . . . . A 366 ASP HB3 . 34180 1 319 . 1 1 28 28 ASP C C 13 175.706 0.00 . 1 . . . . A 366 ASP C . 34180 1 320 . 1 1 28 28 ASP CA C 13 54.664 0.00 . 1 . . . . A 366 ASP CA . 34180 1 321 . 1 1 28 28 ASP CB C 13 40.254 0.05 . 1 . . . . A 366 ASP CB . 34180 1 322 . 1 1 29 29 ASN H H 1 8.189 0.00 . 1 . . . . A 367 ASN H . 34180 1 323 . 1 1 29 29 ASN HA H 1 4.826 0.00 . 1 . . . . A 367 ASN HA . 34180 1 324 . 1 1 29 29 ASN HB2 H 1 2.747 0.00 . 2 . . . . A 367 ASN HB2 . 34180 1 325 . 1 1 29 29 ASN HB3 H 1 2.467 0.00 . 2 . . . . A 367 ASN HB3 . 34180 1 326 . 1 1 29 29 ASN HD21 H 1 7.384 0.00 . 2 . . . . A 367 ASN HD21 . 34180 1 327 . 1 1 29 29 ASN HD22 H 1 6.923 0.00 . 2 . . . . A 367 ASN HD22 . 34180 1 328 . 1 1 29 29 ASN C C 13 173.059 0.00 . 1 . . . . A 367 ASN C . 34180 1 329 . 1 1 29 29 ASN CA C 13 53.056 0.00 . 1 . . . . A 367 ASN CA . 34180 1 330 . 1 1 29 29 ASN CB C 13 39.380 0.04 . 1 . . . . A 367 ASN CB . 34180 1 331 . 1 1 29 29 ASN N N 15 120.097 0.03 . 1 . . . . A 367 ASN N . 34180 1 332 . 1 1 30 30 LEU H H 1 8.254 0.00 . 1 . . . . A 368 LEU H . 34180 1 333 . 1 1 30 30 LEU HA H 1 4.297 0.00 . 1 . . . . A 368 LEU HA . 34180 1 334 . 1 1 30 30 LEU HB2 H 1 2.005 0.00 . 2 . . . . A 368 LEU HB2 . 34180 1 335 . 1 1 30 30 LEU HB3 H 1 1.337 0.00 . 2 . . . . A 368 LEU HB3 . 34180 1 336 . 1 1 30 30 LEU HG H 1 1.899 0.00 . 1 . . . . A 368 LEU HG . 34180 1 337 . 1 1 30 30 LEU HD11 H 1 1.133 0.00 . 2 . . . . A 368 LEU MD1 . 34180 1 338 . 1 1 30 30 LEU HD12 H 1 1.133 0.00 . 2 . . . . A 368 LEU MD1 . 34180 1 339 . 1 1 30 30 LEU HD13 H 1 1.133 0.00 . 2 . . . . A 368 LEU MD1 . 34180 1 340 . 1 1 30 30 LEU HD21 H 1 0.945 0.00 . 2 . . . . A 368 LEU MD2 . 34180 1 341 . 1 1 30 30 LEU HD22 H 1 0.945 0.00 . 2 . . . . A 368 LEU MD2 . 34180 1 342 . 1 1 30 30 LEU HD23 H 1 0.945 0.00 . 2 . . . . A 368 LEU MD2 . 34180 1 343 . 1 1 30 30 LEU C C 13 177.857 0.00 . 1 . . . . A 368 LEU C . 34180 1 344 . 1 1 30 30 LEU CA C 13 56.026 0.00 . 1 . . . . A 368 LEU CA . 34180 1 345 . 1 1 30 30 LEU CB C 13 43.095 0.04 . 1 . . . . A 368 LEU CB . 34180 1 346 . 1 1 30 30 LEU CG C 13 26.542 0.03 . 1 . . . . A 368 LEU CG . 34180 1 347 . 1 1 30 30 LEU CD1 C 13 26.069 0.01 . 2 . . . . A 368 LEU CD1 . 34180 1 348 . 1 1 30 30 LEU CD2 C 13 24.232 0.00 . 2 . . . . A 368 LEU CD2 . 34180 1 349 . 1 1 30 30 LEU N N 15 121.576 0.03 . 1 . . . . A 368 LEU N . 34180 1 350 . 1 1 31 31 ASP H H 1 9.494 0.01 . 1 . . . . A 369 ASP H . 34180 1 351 . 1 1 31 31 ASP HA H 1 4.845 0.00 . 1 . . . . A 369 ASP HA . 34180 1 352 . 1 1 31 31 ASP HB2 H 1 3.023 0.01 . 2 . . . . A 369 ASP HB2 . 34180 1 353 . 1 1 31 31 ASP HB3 H 1 2.489 0.00 . 2 . . . . A 369 ASP HB3 . 34180 1 354 . 1 1 31 31 ASP C C 13 175.599 0.01 . 1 . . . . A 369 ASP C . 34180 1 355 . 1 1 31 31 ASP CA C 13 52.149 0.00 . 1 . . . . A 369 ASP CA . 34180 1 356 . 1 1 31 31 ASP CB C 13 40.864 0.03 . 1 . . . . A 369 ASP CB . 34180 1 357 . 1 1 31 31 ASP N N 15 125.488 0.02 . 1 . . . . A 369 ASP N . 34180 1 358 . 1 1 32 32 VAL H H 1 8.388 0.00 . 1 . . . . A 370 VAL H . 34180 1 359 . 1 1 32 32 VAL HA H 1 3.533 0.00 . 1 . . . . A 370 VAL HA . 34180 1 360 . 1 1 32 32 VAL HB H 1 2.167 0.00 . 1 . . . . A 370 VAL HB . 34180 1 361 . 1 1 32 32 VAL HG11 H 1 1.132 0.00 . 2 . . . . A 370 VAL MG1 . 34180 1 362 . 1 1 32 32 VAL HG12 H 1 1.132 0.00 . 2 . . . . A 370 VAL MG1 . 34180 1 363 . 1 1 32 32 VAL HG13 H 1 1.132 0.00 . 2 . . . . A 370 VAL MG1 . 34180 1 364 . 1 1 32 32 VAL HG21 H 1 1.168 0.00 . 2 . . . . A 370 VAL MG2 . 34180 1 365 . 1 1 32 32 VAL HG22 H 1 1.168 0.00 . 2 . . . . A 370 VAL MG2 . 34180 1 366 . 1 1 32 32 VAL HG23 H 1 1.168 0.00 . 2 . . . . A 370 VAL MG2 . 34180 1 367 . 1 1 32 32 VAL C C 13 177.825 0.00 . 1 . . . . A 370 VAL C . 34180 1 368 . 1 1 32 32 VAL CA C 13 66.526 0.02 . 1 . . . . A 370 VAL CA . 34180 1 369 . 1 1 32 32 VAL CB C 13 32.067 0.03 . 1 . . . . A 370 VAL CB . 34180 1 370 . 1 1 32 32 VAL CG1 C 13 21.498 0.00 . 2 . . . . A 370 VAL CG1 . 34180 1 371 . 1 1 32 32 VAL CG2 C 13 21.479 0.00 . 2 . . . . A 370 VAL CG2 . 34180 1 372 . 1 1 32 32 VAL N N 15 122.023 0.01 . 1 . . . . A 370 VAL N . 34180 1 373 . 1 1 33 33 ASN H H 1 8.630 0.00 . 1 . . . . A 371 ASN H . 34180 1 374 . 1 1 33 33 ASN HA H 1 4.437 0.00 . 1 . . . . A 371 ASN HA . 34180 1 375 . 1 1 33 33 ASN HB2 H 1 2.889 0.01 . 2 . . . . A 371 ASN HB2 . 34180 1 376 . 1 1 33 33 ASN HB3 H 1 2.818 0.00 . 2 . . . . A 371 ASN HB3 . 34180 1 377 . 1 1 33 33 ASN HD21 H 1 7.755 0.00 . 2 . . . . A 371 ASN HD21 . 34180 1 378 . 1 1 33 33 ASN C C 13 177.587 0.00 . 1 . . . . A 371 ASN C . 34180 1 379 . 1 1 33 33 ASN CA C 13 56.597 0.00 . 1 . . . . A 371 ASN CA . 34180 1 380 . 1 1 33 33 ASN CB C 13 37.566 0.03 . 1 . . . . A 371 ASN CB . 34180 1 381 . 1 1 33 33 ASN N N 15 117.838 0.02 . 1 . . . . A 371 ASN N . 34180 1 382 . 1 1 33 33 ASN ND2 N 15 113.063 0.00 . 1 . . . . A 371 ASN ND2 . 34180 1 383 . 1 1 34 34 ARG H H 1 7.577 0.00 . 1 . . . . A 372 ARG H . 34180 1 384 . 1 1 34 34 ARG HA H 1 4.093 0.00 . 1 . . . . A 372 ARG HA . 34180 1 385 . 1 1 34 34 ARG HB2 H 1 1.790 0.01 . 2 . . . . A 372 ARG HB2 . 34180 1 386 . 1 1 34 34 ARG HB3 H 1 1.790 0.01 . 2 . . . . A 372 ARG HB3 . 34180 1 387 . 1 1 34 34 ARG HG2 H 1 1.469 0.00 . 2 . . . . A 372 ARG HG2 . 34180 1 388 . 1 1 34 34 ARG HG3 H 1 1.762 0.00 . 2 . . . . A 372 ARG HG3 . 34180 1 389 . 1 1 34 34 ARG HD2 H 1 2.971 0.00 . 2 . . . . A 372 ARG HD2 . 34180 1 390 . 1 1 34 34 ARG HD3 H 1 3.221 0.00 . 2 . . . . A 372 ARG HD3 . 34180 1 391 . 1 1 34 34 ARG C C 13 178.482 0.00 . 1 . . . . A 372 ARG C . 34180 1 392 . 1 1 34 34 ARG CA C 13 58.721 0.02 . 1 . . . . A 372 ARG CA . 34180 1 393 . 1 1 34 34 ARG CB C 13 30.919 0.02 . 1 . . . . A 372 ARG CB . 34180 1 394 . 1 1 34 34 ARG CG C 13 27.060 0.03 . 1 . . . . A 372 ARG CG . 34180 1 395 . 1 1 34 34 ARG CD C 13 44.380 0.00 . 1 . . . . A 372 ARG CD . 34180 1 396 . 1 1 34 34 ARG N N 15 121.728 0.02 . 1 . . . . A 372 ARG N . 34180 1 397 . 1 1 35 35 CYS H H 1 7.733 0.00 . 1 . . . . A 373 CYS H . 34180 1 398 . 1 1 35 35 CYS HA H 1 3.884 0.00 . 1 . . . . A 373 CYS HA . 34180 1 399 . 1 1 35 35 CYS HB2 H 1 3.194 0.00 . 2 . . . . A 373 CYS HB2 . 34180 1 400 . 1 1 35 35 CYS HB3 H 1 3.096 0.01 . 2 . . . . A 373 CYS HB3 . 34180 1 401 . 1 1 35 35 CYS HG H 1 1.436 0.00 . 1 . . . . A 373 CYS HG . 34180 1 402 . 1 1 35 35 CYS C C 13 176.810 0.00 . 1 . . . . A 373 CYS C . 34180 1 403 . 1 1 35 35 CYS CA C 13 63.274 0.04 . 1 . . . . A 373 CYS CA . 34180 1 404 . 1 1 35 35 CYS CB C 13 26.968 0.03 . 1 . . . . A 373 CYS CB . 34180 1 405 . 1 1 35 35 CYS N N 15 120.380 0.01 . 1 . . . . A 373 CYS N . 34180 1 406 . 1 1 36 36 ILE H H 1 8.443 0.00 . 1 . . . . A 374 ILE H . 34180 1 407 . 1 1 36 36 ILE HA H 1 3.331 0.00 . 1 . . . . A 374 ILE HA . 34180 1 408 . 1 1 36 36 ILE HB H 1 1.934 0.00 . 1 . . . . A 374 ILE HB . 34180 1 409 . 1 1 36 36 ILE HG12 H 1 0.608 0.00 . 2 . . . . A 374 ILE HG12 . 34180 1 410 . 1 1 36 36 ILE HG13 H 1 1.940 0.00 . 2 . . . . A 374 ILE HG13 . 34180 1 411 . 1 1 36 36 ILE HG21 H 1 0.849 0.00 . 1 . . . . A 374 ILE MG . 34180 1 412 . 1 1 36 36 ILE HG22 H 1 0.849 0.00 . 1 . . . . A 374 ILE MG . 34180 1 413 . 1 1 36 36 ILE HG23 H 1 0.849 0.00 . 1 . . . . A 374 ILE MG . 34180 1 414 . 1 1 36 36 ILE HD11 H 1 0.896 0.00 . 1 . . . . A 374 ILE MD . 34180 1 415 . 1 1 36 36 ILE HD12 H 1 0.896 0.00 . 1 . . . . A 374 ILE MD . 34180 1 416 . 1 1 36 36 ILE HD13 H 1 0.896 0.00 . 1 . . . . A 374 ILE MD . 34180 1 417 . 1 1 36 36 ILE C C 13 176.876 0.01 . 1 . . . . A 374 ILE C . 34180 1 418 . 1 1 36 36 ILE CA C 13 66.973 0.03 . 1 . . . . A 374 ILE CA . 34180 1 419 . 1 1 36 36 ILE CB C 13 37.903 0.12 . 1 . . . . A 374 ILE CB . 34180 1 420 . 1 1 36 36 ILE CG1 C 13 31.418 0.20 . 1 . . . . A 374 ILE CG1 . 34180 1 421 . 1 1 36 36 ILE CG2 C 13 17.594 0.00 . 1 . . . . A 374 ILE CG2 . 34180 1 422 . 1 1 36 36 ILE CD1 C 13 14.177 0.00 . 1 . . . . A 374 ILE CD1 . 34180 1 423 . 1 1 36 36 ILE N N 15 119.502 0.02 . 1 . . . . A 374 ILE N . 34180 1 424 . 1 1 37 37 GLU H H 1 7.904 0.00 . 1 . . . . A 375 GLU H . 34180 1 425 . 1 1 37 37 GLU HA H 1 4.069 0.00 . 1 . . . . A 375 GLU HA . 34180 1 426 . 1 1 37 37 GLU HB2 H 1 2.112 0.00 . 2 . . . . A 375 GLU HB2 . 34180 1 427 . 1 1 37 37 GLU HB3 H 1 2.032 0.00 . 2 . . . . A 375 GLU HB3 . 34180 1 428 . 1 1 37 37 GLU HG2 H 1 2.479 0.00 . 2 . . . . A 375 GLU HG2 . 34180 1 429 . 1 1 37 37 GLU HG3 H 1 2.272 0.00 . 2 . . . . A 375 GLU HG3 . 34180 1 430 . 1 1 37 37 GLU C C 13 179.719 0.00 . 1 . . . . A 375 GLU C . 34180 1 431 . 1 1 37 37 GLU CA C 13 59.846 0.05 . 1 . . . . A 375 GLU CA . 34180 1 432 . 1 1 37 37 GLU CB C 13 29.377 0.03 . 1 . . . . A 375 GLU CB . 34180 1 433 . 1 1 37 37 GLU CG C 13 36.588 0.03 . 1 . . . . A 375 GLU CG . 34180 1 434 . 1 1 37 37 GLU N N 15 117.715 0.01 . 1 . . . . A 375 GLU N . 34180 1 435 . 1 1 38 38 ALA H H 1 7.520 0.00 . 1 . . . . A 376 ALA H . 34180 1 436 . 1 1 38 38 ALA HA H 1 4.383 0.00 . 1 . . . . A 376 ALA HA . 34180 1 437 . 1 1 38 38 ALA HB1 H 1 1.578 0.00 . 1 . . . . A 376 ALA MB . 34180 1 438 . 1 1 38 38 ALA HB2 H 1 1.578 0.00 . 1 . . . . A 376 ALA MB . 34180 1 439 . 1 1 38 38 ALA HB3 H 1 1.578 0.00 . 1 . . . . A 376 ALA MB . 34180 1 440 . 1 1 38 38 ALA C C 13 179.461 0.01 . 1 . . . . A 376 ALA C . 34180 1 441 . 1 1 38 38 ALA CA C 13 55.274 0.00 . 1 . . . . A 376 ALA CA . 34180 1 442 . 1 1 38 38 ALA CB C 13 18.425 0.02 . 1 . . . . A 376 ALA CB . 34180 1 443 . 1 1 38 38 ALA N N 15 122.958 0.01 . 1 . . . . A 376 ALA N . 34180 1 444 . 1 1 39 39 LEU H H 1 8.489 0.00 . 1 . . . . A 377 LEU H . 34180 1 445 . 1 1 39 39 LEU HA H 1 3.904 0.00 . 1 . . . . A 377 LEU HA . 34180 1 446 . 1 1 39 39 LEU HB2 H 1 1.205 0.00 . 2 . . . . A 377 LEU HB2 . 34180 1 447 . 1 1 39 39 LEU HB3 H 1 2.043 0.00 . 2 . . . . A 377 LEU HB3 . 34180 1 448 . 1 1 39 39 LEU HG H 1 2.035 0.00 . 1 . . . . A 377 LEU HG . 34180 1 449 . 1 1 39 39 LEU HD11 H 1 0.874 0.00 . 2 . . . . A 377 LEU MD1 . 34180 1 450 . 1 1 39 39 LEU HD12 H 1 0.874 0.00 . 2 . . . . A 377 LEU MD1 . 34180 1 451 . 1 1 39 39 LEU HD13 H 1 0.874 0.00 . 2 . . . . A 377 LEU MD1 . 34180 1 452 . 1 1 39 39 LEU HD21 H 1 0.659 0.00 . 2 . . . . A 377 LEU MD2 . 34180 1 453 . 1 1 39 39 LEU HD22 H 1 0.659 0.00 . 2 . . . . A 377 LEU MD2 . 34180 1 454 . 1 1 39 39 LEU HD23 H 1 0.659 0.00 . 2 . . . . A 377 LEU MD2 . 34180 1 455 . 1 1 39 39 LEU C C 13 179.890 0.00 . 1 . . . . A 377 LEU C . 34180 1 456 . 1 1 39 39 LEU CA C 13 57.760 0.03 . 1 . . . . A 377 LEU CA . 34180 1 457 . 1 1 39 39 LEU CB C 13 41.158 0.04 . 1 . . . . A 377 LEU CB . 34180 1 458 . 1 1 39 39 LEU CG C 13 26.438 0.00 . 1 . . . . A 377 LEU CG . 34180 1 459 . 1 1 39 39 LEU CD1 C 13 28.147 0.00 . 2 . . . . A 377 LEU CD1 . 34180 1 460 . 1 1 39 39 LEU CD2 C 13 23.022 0.00 . 2 . . . . A 377 LEU CD2 . 34180 1 461 . 1 1 39 39 LEU N N 15 118.296 0.02 . 1 . . . . A 377 LEU N . 34180 1 462 . 1 1 40 40 ASP H H 1 8.954 0.00 . 1 . . . . A 378 ASP H . 34180 1 463 . 1 1 40 40 ASP HA H 1 4.442 0.00 . 1 . . . . A 378 ASP HA . 34180 1 464 . 1 1 40 40 ASP HB2 H 1 2.727 0.00 . 2 . . . . A 378 ASP HB2 . 34180 1 465 . 1 1 40 40 ASP HB3 H 1 2.534 0.00 . 2 . . . . A 378 ASP HB3 . 34180 1 466 . 1 1 40 40 ASP C C 13 179.454 0.01 . 1 . . . . A 378 ASP C . 34180 1 467 . 1 1 40 40 ASP CA C 13 57.234 0.00 . 1 . . . . A 378 ASP CA . 34180 1 468 . 1 1 40 40 ASP CB C 13 39.134 0.00 . 1 . . . . A 378 ASP CB . 34180 1 469 . 1 1 40 40 ASP N N 15 121.710 0.02 . 1 . . . . A 378 ASP N . 34180 1 470 . 1 1 41 41 GLU H H 1 8.133 0.00 . 1 . . . . A 379 GLU H . 34180 1 471 . 1 1 41 41 GLU HA H 1 3.986 0.00 . 1 . . . . A 379 GLU HA . 34180 1 472 . 1 1 41 41 GLU HB2 H 1 2.136 0.00 . 2 . . . . A 379 GLU HB2 . 34180 1 473 . 1 1 41 41 GLU HB3 H 1 2.136 0.00 . 2 . . . . A 379 GLU HB3 . 34180 1 474 . 1 1 41 41 GLU HG2 H 1 2.032 0.00 . 2 . . . . A 379 GLU HG2 . 34180 1 475 . 1 1 41 41 GLU HG3 H 1 2.320 0.00 . 2 . . . . A 379 GLU HG3 . 34180 1 476 . 1 1 41 41 GLU C C 13 171.933 0.00 . 1 . . . . A 379 GLU C . 34180 1 477 . 1 1 41 41 GLU CA C 13 59.611 0.04 . 1 . . . . A 379 GLU CA . 34180 1 478 . 1 1 41 41 GLU CB C 13 28.529 0.05 . 1 . . . . A 379 GLU CB . 34180 1 479 . 1 1 41 41 GLU CG C 13 36.093 0.03 . 1 . . . . A 379 GLU CG . 34180 1 480 . 1 1 41 41 GLU N N 15 123.611 0.01 . 1 . . . . A 379 GLU N . 34180 1 481 . 1 1 42 42 LEU H H 1 8.530 0.00 . 1 . . . . A 380 LEU H . 34180 1 482 . 1 1 42 42 LEU HA H 1 3.977 0.00 . 1 . . . . A 380 LEU HA . 34180 1 483 . 1 1 42 42 LEU HB2 H 1 1.717 0.00 . 2 . . . . A 380 LEU HB2 . 34180 1 484 . 1 1 42 42 LEU HB3 H 1 2.241 0.00 . 2 . . . . A 380 LEU HB3 . 34180 1 485 . 1 1 42 42 LEU HG H 1 1.730 0.00 . 1 . . . . A 380 LEU HG . 34180 1 486 . 1 1 42 42 LEU HD11 H 1 1.036 0.00 . 2 . . . . A 380 LEU MD1 . 34180 1 487 . 1 1 42 42 LEU HD12 H 1 1.036 0.00 . 2 . . . . A 380 LEU MD1 . 34180 1 488 . 1 1 42 42 LEU HD13 H 1 1.036 0.00 . 2 . . . . A 380 LEU MD1 . 34180 1 489 . 1 1 42 42 LEU HD21 H 1 1.013 0.00 . 2 . . . . A 380 LEU MD2 . 34180 1 490 . 1 1 42 42 LEU HD22 H 1 1.013 0.00 . 2 . . . . A 380 LEU MD2 . 34180 1 491 . 1 1 42 42 LEU HD23 H 1 1.013 0.00 . 2 . . . . A 380 LEU MD2 . 34180 1 492 . 1 1 42 42 LEU C C 13 178.726 0.00 . 1 . . . . A 380 LEU C . 34180 1 493 . 1 1 42 42 LEU CA C 13 57.885 0.00 . 1 . . . . A 380 LEU CA . 34180 1 494 . 1 1 42 42 LEU CB C 13 40.961 0.01 . 1 . . . . A 380 LEU CB . 34180 1 495 . 1 1 42 42 LEU CG C 13 27.056 0.00 . 1 . . . . A 380 LEU CG . 34180 1 496 . 1 1 42 42 LEU CD1 C 13 26.530 0.00 . 2 . . . . A 380 LEU CD1 . 34180 1 497 . 1 1 42 42 LEU CD2 C 13 23.330 0.00 . 2 . . . . A 380 LEU CD2 . 34180 1 498 . 1 1 42 42 LEU N N 15 121.495 0.02 . 1 . . . . A 380 LEU N . 34180 1 499 . 1 1 43 43 ALA H H 1 8.366 0.00 . 1 . . . . A 381 ALA H . 34180 1 500 . 1 1 43 43 ALA HA H 1 3.995 0.00 . 1 . . . . A 381 ALA HA . 34180 1 501 . 1 1 43 43 ALA HB1 H 1 1.561 0.00 . 1 . . . . A 381 ALA MB . 34180 1 502 . 1 1 43 43 ALA HB2 H 1 1.561 0.00 . 1 . . . . A 381 ALA MB . 34180 1 503 . 1 1 43 43 ALA HB3 H 1 1.561 0.00 . 1 . . . . A 381 ALA MB . 34180 1 504 . 1 1 43 43 ALA C C 13 177.774 0.00 . 1 . . . . A 381 ALA C . 34180 1 505 . 1 1 43 43 ALA CA C 13 54.225 0.04 . 1 . . . . A 381 ALA CA . 34180 1 506 . 1 1 43 43 ALA CB C 13 18.652 0.00 . 1 . . . . A 381 ALA CB . 34180 1 507 . 1 1 43 43 ALA N N 15 119.027 0.01 . 1 . . . . A 381 ALA N . 34180 1 508 . 1 1 44 44 SER H H 1 7.547 0.00 . 1 . . . . A 382 SER H . 34180 1 509 . 1 1 44 44 SER HA H 1 4.409 0.00 . 1 . . . . A 382 SER HA . 34180 1 510 . 1 1 44 44 SER HB2 H 1 4.054 0.00 . 2 . . . . A 382 SER HB2 . 34180 1 511 . 1 1 44 44 SER HB3 H 1 3.950 0.00 . 2 . . . . A 382 SER HB3 . 34180 1 512 . 1 1 44 44 SER C C 13 174.124 0.00 . 1 . . . . A 382 SER C . 34180 1 513 . 1 1 44 44 SER CA C 13 59.290 0.00 . 1 . . . . A 382 SER CA . 34180 1 514 . 1 1 44 44 SER CB C 13 64.404 0.10 . 1 . . . . A 382 SER CB . 34180 1 515 . 1 1 44 44 SER N N 15 112.210 0.01 . 1 . . . . A 382 SER N . 34180 1 516 . 1 1 45 45 LEU H H 1 7.289 0.00 . 1 . . . . A 383 LEU H . 34180 1 517 . 1 1 45 45 LEU HA H 1 4.369 0.00 . 1 . . . . A 383 LEU HA . 34180 1 518 . 1 1 45 45 LEU HB2 H 1 1.839 0.00 . 2 . . . . A 383 LEU HB2 . 34180 1 519 . 1 1 45 45 LEU HB3 H 1 1.257 0.00 . 2 . . . . A 383 LEU HB3 . 34180 1 520 . 1 1 45 45 LEU HG H 1 2.018 0.00 . 1 . . . . A 383 LEU HG . 34180 1 521 . 1 1 45 45 LEU HD11 H 1 0.741 0.00 . 2 . . . . A 383 LEU MD1 . 34180 1 522 . 1 1 45 45 LEU HD12 H 1 0.741 0.00 . 2 . . . . A 383 LEU MD1 . 34180 1 523 . 1 1 45 45 LEU HD13 H 1 0.741 0.00 . 2 . . . . A 383 LEU MD1 . 34180 1 524 . 1 1 45 45 LEU HD21 H 1 0.735 0.00 . 2 . . . . A 383 LEU MD2 . 34180 1 525 . 1 1 45 45 LEU HD22 H 1 0.735 0.00 . 2 . . . . A 383 LEU MD2 . 34180 1 526 . 1 1 45 45 LEU HD23 H 1 0.735 0.00 . 2 . . . . A 383 LEU MD2 . 34180 1 527 . 1 1 45 45 LEU C C 13 176.941 0.00 . 1 . . . . A 383 LEU C . 34180 1 528 . 1 1 45 45 LEU CA C 13 54.522 0.00 . 1 . . . . A 383 LEU CA . 34180 1 529 . 1 1 45 45 LEU CB C 13 43.087 0.05 . 1 . . . . A 383 LEU CB . 34180 1 530 . 1 1 45 45 LEU CG C 13 25.645 0.00 . 1 . . . . A 383 LEU CG . 34180 1 531 . 1 1 45 45 LEU CD1 C 13 25.831 0.00 . 2 . . . . A 383 LEU CD1 . 34180 1 532 . 1 1 45 45 LEU CD2 C 13 22.283 0.00 . 2 . . . . A 383 LEU CD2 . 34180 1 533 . 1 1 45 45 LEU N N 15 122.275 0.02 . 1 . . . . A 383 LEU N . 34180 1 534 . 1 1 46 46 GLN H H 1 8.646 0.00 . 1 . . . . A 384 GLN H . 34180 1 535 . 1 1 46 46 GLN HA H 1 4.417 0.00 . 1 . . . . A 384 GLN HA . 34180 1 536 . 1 1 46 46 GLN HB2 H 1 2.027 0.00 . 2 . . . . A 384 GLN HB2 . 34180 1 537 . 1 1 46 46 GLN HB3 H 1 1.967 0.00 . 2 . . . . A 384 GLN HB3 . 34180 1 538 . 1 1 46 46 GLN HG2 H 1 2.320 0.00 . 2 . . . . A 384 GLN HG2 . 34180 1 539 . 1 1 46 46 GLN HG3 H 1 2.266 0.00 . 2 . . . . A 384 GLN HG3 . 34180 1 540 . 1 1 46 46 GLN C C 13 174.374 0.00 . 1 . . . . A 384 GLN C . 34180 1 541 . 1 1 46 46 GLN CA C 13 54.854 0.00 . 1 . . . . A 384 GLN CA . 34180 1 542 . 1 1 46 46 GLN CB C 13 27.409 0.03 . 1 . . . . A 384 GLN CB . 34180 1 543 . 1 1 46 46 GLN CG C 13 33.638 0.11 . 1 . . . . A 384 GLN CG . 34180 1 544 . 1 1 46 46 GLN N N 15 123.858 0.03 . 1 . . . . A 384 GLN N . 34180 1 545 . 1 1 47 47 VAL H H 1 7.802 0.00 . 1 . . . . A 385 VAL H . 34180 1 546 . 1 1 47 47 VAL HA H 1 4.430 0.00 . 1 . . . . A 385 VAL HA . 34180 1 547 . 1 1 47 47 VAL HB H 1 1.953 0.00 . 1 . . . . A 385 VAL HB . 34180 1 548 . 1 1 47 47 VAL HG11 H 1 0.990 0.00 . 2 . . . . A 385 VAL MG1 . 34180 1 549 . 1 1 47 47 VAL HG12 H 1 0.990 0.00 . 2 . . . . A 385 VAL MG1 . 34180 1 550 . 1 1 47 47 VAL HG13 H 1 0.990 0.00 . 2 . . . . A 385 VAL MG1 . 34180 1 551 . 1 1 47 47 VAL HG21 H 1 0.916 0.00 . 2 . . . . A 385 VAL MG2 . 34180 1 552 . 1 1 47 47 VAL HG22 H 1 0.916 0.00 . 2 . . . . A 385 VAL MG2 . 34180 1 553 . 1 1 47 47 VAL HG23 H 1 0.916 0.00 . 2 . . . . A 385 VAL MG2 . 34180 1 554 . 1 1 47 47 VAL C C 13 176.029 0.00 . 1 . . . . A 385 VAL C . 34180 1 555 . 1 1 47 47 VAL CA C 13 61.328 0.00 . 1 . . . . A 385 VAL CA . 34180 1 556 . 1 1 47 47 VAL CB C 13 33.816 0.05 . 1 . . . . A 385 VAL CB . 34180 1 557 . 1 1 47 47 VAL CG1 C 13 21.909 0.00 . 2 . . . . A 385 VAL CG1 . 34180 1 558 . 1 1 47 47 VAL CG2 C 13 21.909 0.00 . 2 . . . . A 385 VAL CG2 . 34180 1 559 . 1 1 47 47 VAL N N 15 123.464 0.01 . 1 . . . . A 385 VAL N . 34180 1 560 . 1 1 48 48 THR H H 1 8.511 0.00 . 1 . . . . A 386 THR H . 34180 1 561 . 1 1 48 48 THR HA H 1 4.546 0.00 . 1 . . . . A 386 THR HA . 34180 1 562 . 1 1 48 48 THR HB H 1 4.702 0.00 . 1 . . . . A 386 THR HB . 34180 1 563 . 1 1 48 48 THR HG1 H 1 5.545 0.00 . 1 . . . . A 386 THR HG1 . 34180 1 564 . 1 1 48 48 THR HG21 H 1 1.278 0.00 . 1 . . . . A 386 THR MG . 34180 1 565 . 1 1 48 48 THR HG22 H 1 1.278 0.00 . 1 . . . . A 386 THR MG . 34180 1 566 . 1 1 48 48 THR HG23 H 1 1.278 0.00 . 1 . . . . A 386 THR MG . 34180 1 567 . 1 1 48 48 THR C C 13 175.635 0.00 . 1 . . . . A 386 THR C . 34180 1 568 . 1 1 48 48 THR CA C 13 60.103 0.00 . 1 . . . . A 386 THR CA . 34180 1 569 . 1 1 48 48 THR CB C 13 71.517 0.00 . 1 . . . . A 386 THR CB . 34180 1 570 . 1 1 48 48 THR CG2 C 13 21.608 0.01 . 1 . . . . A 386 THR CG2 . 34180 1 571 . 1 1 48 48 THR N N 15 116.575 0.01 . 1 . . . . A 386 THR N . 34180 1 572 . 1 1 49 49 MET H H 1 9.035 0.00 . 1 . . . . A 387 MET H . 34180 1 573 . 1 1 49 49 MET HA H 1 3.932 0.00 . 1 . . . . A 387 MET HA . 34180 1 574 . 1 1 49 49 MET HB2 H 1 1.925 0.00 . 2 . . . . A 387 MET HB2 . 34180 1 575 . 1 1 49 49 MET HB3 H 1 1.925 0.00 . 2 . . . . A 387 MET HB3 . 34180 1 576 . 1 1 49 49 MET HG2 H 1 2.148 0.00 . 2 . . . . A 387 MET HG2 . 34180 1 577 . 1 1 49 49 MET HG3 H 1 2.148 0.00 . 2 . . . . A 387 MET HG3 . 34180 1 578 . 1 1 49 49 MET HE1 H 1 1.828 0.00 . 1 . . . . A 387 MET ME . 34180 1 579 . 1 1 49 49 MET HE2 H 1 1.828 0.00 . 1 . . . . A 387 MET ME . 34180 1 580 . 1 1 49 49 MET HE3 H 1 1.828 0.00 . 1 . . . . A 387 MET ME . 34180 1 581 . 1 1 49 49 MET C C 13 177.558 0.00 . 1 . . . . A 387 MET C . 34180 1 582 . 1 1 49 49 MET CA C 13 59.264 0.00 . 1 . . . . A 387 MET CA . 34180 1 583 . 1 1 49 49 MET CB C 13 32.375 0.09 . 1 . . . . A 387 MET CB . 34180 1 584 . 1 1 49 49 MET CG C 13 31.726 0.02 . 1 . . . . A 387 MET CG . 34180 1 585 . 1 1 49 49 MET CE C 13 16.690 0.00 . 1 . . . . A 387 MET CE . 34180 1 586 . 1 1 49 49 MET N N 15 121.463 0.01 . 1 . . . . A 387 MET N . 34180 1 587 . 1 1 50 50 GLN H H 1 8.333 0.00 . 1 . . . . A 388 GLN H . 34180 1 588 . 1 1 50 50 GLN HA H 1 3.999 0.01 . 1 . . . . A 388 GLN HA . 34180 1 589 . 1 1 50 50 GLN HB2 H 1 2.073 0.00 . 2 . . . . A 388 GLN HB2 . 34180 1 590 . 1 1 50 50 GLN HB3 H 1 1.968 0.00 . 2 . . . . A 388 GLN HB3 . 34180 1 591 . 1 1 50 50 GLN HG2 H 1 2.494 0.00 . 2 . . . . A 388 GLN HG2 . 34180 1 592 . 1 1 50 50 GLN HG3 H 1 2.422 0.00 . 2 . . . . A 388 GLN HG3 . 34180 1 593 . 1 1 50 50 GLN C C 13 179.066 0.01 . 1 . . . . A 388 GLN C . 34180 1 594 . 1 1 50 50 GLN CA C 13 59.457 0.08 . 1 . . . . A 388 GLN CA . 34180 1 595 . 1 1 50 50 GLN CB C 13 27.958 0.01 . 1 . . . . A 388 GLN CB . 34180 1 596 . 1 1 50 50 GLN CG C 13 34.451 0.02 . 1 . . . . A 388 GLN CG . 34180 1 597 . 1 1 50 50 GLN N N 15 116.653 0.01 . 1 . . . . A 388 GLN N . 34180 1 598 . 1 1 51 51 GLN H H 1 7.543 0.01 . 1 . . . . A 389 GLN H . 34180 1 599 . 1 1 51 51 GLN HA H 1 4.135 0.00 . 1 . . . . A 389 GLN HA . 34180 1 600 . 1 1 51 51 GLN HB2 H 1 2.433 0.00 . 2 . . . . A 389 GLN HB2 . 34180 1 601 . 1 1 51 51 GLN HB3 H 1 1.724 0.00 . 2 . . . . A 389 GLN HB3 . 34180 1 602 . 1 1 51 51 GLN HG2 H 1 2.488 0.00 . 2 . . . . A 389 GLN HG2 . 34180 1 603 . 1 1 51 51 GLN HG3 H 1 2.392 0.00 . 2 . . . . A 389 GLN HG3 . 34180 1 604 . 1 1 51 51 GLN HE21 H 1 7.575 0.00 . 2 . . . . A 389 GLN HE21 . 34180 1 605 . 1 1 51 51 GLN HE22 H 1 6.663 0.00 . 2 . . . . A 389 GLN HE22 . 34180 1 606 . 1 1 51 51 GLN C C 13 178.662 0.00 . 1 . . . . A 389 GLN C . 34180 1 607 . 1 1 51 51 GLN CA C 13 58.214 0.04 . 1 . . . . A 389 GLN CA . 34180 1 608 . 1 1 51 51 GLN CB C 13 28.648 0.01 . 1 . . . . A 389 GLN CB . 34180 1 609 . 1 1 51 51 GLN CG C 13 34.159 0.01 . 1 . . . . A 389 GLN CG . 34180 1 610 . 1 1 51 51 GLN N N 15 117.857 0.03 . 1 . . . . A 389 GLN N . 34180 1 611 . 1 1 51 51 GLN NE2 N 15 109.636 0.00 . 1 . . . . A 389 GLN NE2 . 34180 1 612 . 1 1 52 52 ALA H H 1 8.625 0.00 . 1 . . . . A 390 ALA H . 34180 1 613 . 1 1 52 52 ALA HA H 1 3.780 0.00 . 1 . . . . A 390 ALA HA . 34180 1 614 . 1 1 52 52 ALA HB1 H 1 1.463 0.00 . 1 . . . . A 390 ALA MB . 34180 1 615 . 1 1 52 52 ALA HB2 H 1 1.463 0.00 . 1 . . . . A 390 ALA MB . 34180 1 616 . 1 1 52 52 ALA HB3 H 1 1.463 0.00 . 1 . . . . A 390 ALA MB . 34180 1 617 . 1 1 52 52 ALA C C 13 178.638 0.00 . 1 . . . . A 390 ALA C . 34180 1 618 . 1 1 52 52 ALA CA C 13 55.347 0.05 . 1 . . . . A 390 ALA CA . 34180 1 619 . 1 1 52 52 ALA CB C 13 18.520 0.00 . 1 . . . . A 390 ALA CB . 34180 1 620 . 1 1 52 52 ALA N N 15 121.332 0.02 . 1 . . . . A 390 ALA N . 34180 1 621 . 1 1 53 53 GLN H H 1 7.984 0.00 . 1 . . . . A 391 GLN H . 34180 1 622 . 1 1 53 53 GLN HA H 1 3.899 0.00 . 1 . . . . A 391 GLN HA . 34180 1 623 . 1 1 53 53 GLN HB2 H 1 2.228 0.00 . 2 . . . . A 391 GLN HB2 . 34180 1 624 . 1 1 53 53 GLN HB3 H 1 2.119 0.00 . 2 . . . . A 391 GLN HB3 . 34180 1 625 . 1 1 53 53 GLN HG2 H 1 2.526 0.00 . 2 . . . . A 391 GLN HG2 . 34180 1 626 . 1 1 53 53 GLN HG3 H 1 2.396 0.00 . 2 . . . . A 391 GLN HG3 . 34180 1 627 . 1 1 53 53 GLN C C 13 176.753 0.00 . 1 . . . . A 391 GLN C . 34180 1 628 . 1 1 53 53 GLN CA C 13 58.489 0.05 . 1 . . . . A 391 GLN CA . 34180 1 629 . 1 1 53 53 GLN CB C 13 28.688 0.04 . 1 . . . . A 391 GLN CB . 34180 1 630 . 1 1 53 53 GLN CG C 13 34.394 0.01 . 1 . . . . A 391 GLN CG . 34180 1 631 . 1 1 53 53 GLN N N 15 113.176 0.02 . 1 . . . . A 391 GLN N . 34180 1 632 . 1 1 54 54 LYS H H 1 7.368 0.00 . 1 . . . . A 392 LYS H . 34180 1 633 . 1 1 54 54 LYS HA H 1 4.233 0.01 . 1 . . . . A 392 LYS HA . 34180 1 634 . 1 1 54 54 LYS HB2 H 1 1.740 0.00 . 2 . . . . A 392 LYS HB2 . 34180 1 635 . 1 1 54 54 LYS HB3 H 1 1.740 0.00 . 2 . . . . A 392 LYS HB3 . 34180 1 636 . 1 1 54 54 LYS HG2 H 1 1.445 0.00 . 2 . . . . A 392 LYS HG2 . 34180 1 637 . 1 1 54 54 LYS HG3 H 1 1.302 0.00 . 2 . . . . A 392 LYS HG3 . 34180 1 638 . 1 1 54 54 LYS HD2 H 1 1.719 0.00 . 2 . . . . A 392 LYS HD2 . 34180 1 639 . 1 1 54 54 LYS HD3 H 1 1.654 0.00 . 2 . . . . A 392 LYS HD3 . 34180 1 640 . 1 1 54 54 LYS HE2 H 1 2.995 0.00 . 2 . . . . A 392 LYS HE2 . 34180 1 641 . 1 1 54 54 LYS HE3 H 1 2.926 0.00 . 2 . . . . A 392 LYS HE3 . 34180 1 642 . 1 1 54 54 LYS C C 13 176.498 0.00 . 1 . . . . A 392 LYS C . 34180 1 643 . 1 1 54 54 LYS CA C 13 56.839 0.04 . 1 . . . . A 392 LYS CA . 34180 1 644 . 1 1 54 54 LYS CB C 13 32.694 0.03 . 1 . . . . A 392 LYS CB . 34180 1 645 . 1 1 54 54 LYS CG C 13 25.163 0.03 . 1 . . . . A 392 LYS CG . 34180 1 646 . 1 1 54 54 LYS CD C 13 29.113 0.01 . 1 . . . . A 392 LYS CD . 34180 1 647 . 1 1 54 54 LYS N N 15 116.623 0.01 . 1 . . . . A 392 LYS N . 34180 1 648 . 1 1 55 55 HIS H H 1 7.803 0.00 . 1 . . . . A 393 HIS H . 34180 1 649 . 1 1 55 55 HIS HA H 1 4.853 0.00 . 1 . . . . A 393 HIS HA . 34180 1 650 . 1 1 55 55 HIS HB2 H 1 3.284 0.00 . 2 . . . . A 393 HIS HB2 . 34180 1 651 . 1 1 55 55 HIS HB3 H 1 2.494 0.00 . 2 . . . . A 393 HIS HB3 . 34180 1 652 . 1 1 55 55 HIS HD2 H 1 7.354 0.00 . 1 . . . . A 393 HIS HD2 . 34180 1 653 . 1 1 55 55 HIS HE1 H 1 7.782 0.00 . 1 . . . . A 393 HIS HE1 . 34180 1 654 . 1 1 55 55 HIS C C 13 176.086 0.00 . 1 . . . . A 393 HIS C . 34180 1 655 . 1 1 55 55 HIS CA C 13 55.630 0.04 . 1 . . . . A 393 HIS CA . 34180 1 656 . 1 1 55 55 HIS CB C 13 30.156 0.01 . 1 . . . . A 393 HIS CB . 34180 1 657 . 1 1 55 55 HIS CE1 C 13 138.106 0.00 . 1 . . . . A 393 HIS CE1 . 34180 1 658 . 1 1 55 55 HIS N N 15 120.245 0.02 . 1 . . . . A 393 HIS N . 34180 1 659 . 1 1 56 56 THR H H 1 7.568 0.00 . 1 . . . . A 394 THR H . 34180 1 660 . 1 1 56 56 THR HA H 1 3.667 0.00 . 1 . . . . A 394 THR HA . 34180 1 661 . 1 1 56 56 THR HB H 1 4.078 0.00 . 1 . . . . A 394 THR HB . 34180 1 662 . 1 1 56 56 THR HG21 H 1 1.178 0.00 . 1 . . . . A 394 THR MG . 34180 1 663 . 1 1 56 56 THR HG22 H 1 1.178 0.00 . 1 . . . . A 394 THR MG . 34180 1 664 . 1 1 56 56 THR HG23 H 1 1.178 0.00 . 1 . . . . A 394 THR MG . 34180 1 665 . 1 1 56 56 THR C C 13 177.471 0.00 . 1 . . . . A 394 THR C . 34180 1 666 . 1 1 56 56 THR CA C 13 65.849 0.08 . 1 . . . . A 394 THR CA . 34180 1 667 . 1 1 56 56 THR CB C 13 68.105 0.02 . 1 . . . . A 394 THR CB . 34180 1 668 . 1 1 56 56 THR CG2 C 13 22.210 0.00 . 1 . . . . A 394 THR CG2 . 34180 1 669 . 1 1 56 56 THR N N 15 112.085 0.01 . 1 . . . . A 394 THR N . 34180 1 670 . 1 1 57 57 GLU H H 1 8.938 0.00 . 1 . . . . A 395 GLU H . 34180 1 671 . 1 1 57 57 GLU HA H 1 4.013 0.00 . 1 . . . . A 395 GLU HA . 34180 1 672 . 1 1 57 57 GLU HB2 H 1 2.031 0.00 . 2 . . . . A 395 GLU HB2 . 34180 1 673 . 1 1 57 57 GLU HB3 H 1 2.031 0.00 . 2 . . . . A 395 GLU HB3 . 34180 1 674 . 1 1 57 57 GLU HG2 H 1 2.297 0.00 . 2 . . . . A 395 GLU HG2 . 34180 1 675 . 1 1 57 57 GLU HG3 H 1 2.297 0.00 . 2 . . . . A 395 GLU HG3 . 34180 1 676 . 1 1 57 57 GLU C C 13 178.296 0.01 . 1 . . . . A 395 GLU C . 34180 1 677 . 1 1 57 57 GLU CA C 13 59.700 0.10 . 1 . . . . A 395 GLU CA . 34180 1 678 . 1 1 57 57 GLU CB C 13 28.241 0.06 . 1 . . . . A 395 GLU CB . 34180 1 679 . 1 1 57 57 GLU CG C 13 36.501 0.05 . 1 . . . . A 395 GLU CG . 34180 1 680 . 1 1 57 57 GLU N N 15 122.736 0.01 . 1 . . . . A 395 GLU N . 34180 1 681 . 1 1 58 58 MET H H 1 7.744 0.00 . 1 . . . . A 396 MET H . 34180 1 682 . 1 1 58 58 MET HA H 1 3.032 0.00 . 1 . . . . A 396 MET HA . 34180 1 683 . 1 1 58 58 MET HB2 H 1 1.559 0.00 . 2 . . . . A 396 MET HB2 . 34180 1 684 . 1 1 58 58 MET HB3 H 1 2.139 0.00 . 2 . . . . A 396 MET HB3 . 34180 1 685 . 1 1 58 58 MET HG2 H 1 2.036 0.00 . 2 . . . . A 396 MET HG2 . 34180 1 686 . 1 1 58 58 MET HG3 H 1 2.003 0.00 . 2 . . . . A 396 MET HG3 . 34180 1 687 . 1 1 58 58 MET HE1 H 1 1.747 0.00 . 1 . . . . A 396 MET ME . 34180 1 688 . 1 1 58 58 MET HE2 H 1 1.747 0.00 . 1 . . . . A 396 MET ME . 34180 1 689 . 1 1 58 58 MET HE3 H 1 1.747 0.00 . 1 . . . . A 396 MET ME . 34180 1 690 . 1 1 58 58 MET C C 13 177.377 0.01 . 1 . . . . A 396 MET C . 34180 1 691 . 1 1 58 58 MET CA C 13 57.974 0.05 . 1 . . . . A 396 MET CA . 34180 1 692 . 1 1 58 58 MET CB C 13 32.495 0.02 . 1 . . . . A 396 MET CB . 34180 1 693 . 1 1 58 58 MET CG C 13 31.484 0.01 . 1 . . . . A 396 MET CG . 34180 1 694 . 1 1 58 58 MET CE C 13 17.127 0.00 . 1 . . . . A 396 MET CE . 34180 1 695 . 1 1 58 58 MET N N 15 120.048 0.05 . 1 . . . . A 396 MET N . 34180 1 696 . 1 1 59 59 ILE H H 1 7.337 0.00 . 1 . . . . A 397 ILE H . 34180 1 697 . 1 1 59 59 ILE HA H 1 3.446 0.00 . 1 . . . . A 397 ILE HA . 34180 1 698 . 1 1 59 59 ILE HB H 1 1.929 0.00 . 1 . . . . A 397 ILE HB . 34180 1 699 . 1 1 59 59 ILE HG12 H 1 1.458 0.00 . 2 . . . . A 397 ILE HG12 . 34180 1 700 . 1 1 59 59 ILE HG13 H 1 0.578 0.00 . 2 . . . . A 397 ILE HG13 . 34180 1 701 . 1 1 59 59 ILE HG21 H 1 0.863 0.00 . 1 . . . . A 397 ILE MG . 34180 1 702 . 1 1 59 59 ILE HG22 H 1 0.863 0.00 . 1 . . . . A 397 ILE MG . 34180 1 703 . 1 1 59 59 ILE HG23 H 1 0.863 0.00 . 1 . . . . A 397 ILE MG . 34180 1 704 . 1 1 59 59 ILE HD11 H 1 0.532 0.00 . 1 . . . . A 397 ILE MD . 34180 1 705 . 1 1 59 59 ILE HD12 H 1 0.532 0.00 . 1 . . . . A 397 ILE MD . 34180 1 706 . 1 1 59 59 ILE HD13 H 1 0.532 0.00 . 1 . . . . A 397 ILE MD . 34180 1 707 . 1 1 59 59 ILE C C 13 177.315 0.01 . 1 . . . . A 397 ILE C . 34180 1 708 . 1 1 59 59 ILE CA C 13 65.488 0.01 . 1 . . . . A 397 ILE CA . 34180 1 709 . 1 1 59 59 ILE CB C 13 36.512 0.02 . 1 . . . . A 397 ILE CB . 34180 1 710 . 1 1 59 59 ILE CG1 C 13 28.885 0.03 . 1 . . . . A 397 ILE CG1 . 34180 1 711 . 1 1 59 59 ILE CG2 C 13 18.362 0.00 . 1 . . . . A 397 ILE CG2 . 34180 1 712 . 1 1 59 59 ILE CD1 C 13 12.878 0.00 . 1 . . . . A 397 ILE CD1 . 34180 1 713 . 1 1 59 59 ILE N N 15 119.355 0.01 . 1 . . . . A 397 ILE N . 34180 1 714 . 1 1 60 60 THR H H 1 7.832 0.00 . 1 . . . . A 398 THR H . 34180 1 715 . 1 1 60 60 THR HA H 1 3.777 0.00 . 1 . . . . A 398 THR HA . 34180 1 716 . 1 1 60 60 THR HB H 1 4.368 0.00 . 1 . . . . A 398 THR HB . 34180 1 717 . 1 1 60 60 THR HG21 H 1 1.203 0.00 . 1 . . . . A 398 THR MG . 34180 1 718 . 1 1 60 60 THR HG22 H 1 1.203 0.00 . 1 . . . . A 398 THR MG . 34180 1 719 . 1 1 60 60 THR HG23 H 1 1.203 0.00 . 1 . . . . A 398 THR MG . 34180 1 720 . 1 1 60 60 THR C C 13 176.514 0.00 . 1 . . . . A 398 THR C . 34180 1 721 . 1 1 60 60 THR CA C 13 67.021 0.09 . 1 . . . . A 398 THR CA . 34180 1 722 . 1 1 60 60 THR CB C 13 68.085 0.05 . 1 . . . . A 398 THR CB . 34180 1 723 . 1 1 60 60 THR CG2 C 13 21.974 0.11 . 1 . . . . A 398 THR CG2 . 34180 1 724 . 1 1 60 60 THR N N 15 117.507 0.02 . 1 . . . . A 398 THR N . 34180 1 725 . 1 1 61 61 THR H H 1 8.094 0.01 . 1 . . . . A 399 THR H . 34180 1 726 . 1 1 61 61 THR HA H 1 3.796 0.00 . 1 . . . . A 399 THR HA . 34180 1 727 . 1 1 61 61 THR HB H 1 4.427 0.00 . 1 . . . . A 399 THR HB . 34180 1 728 . 1 1 61 61 THR HG21 H 1 1.220 0.00 . 1 . . . . A 399 THR MG . 34180 1 729 . 1 1 61 61 THR HG22 H 1 1.220 0.00 . 1 . . . . A 399 THR MG . 34180 1 730 . 1 1 61 61 THR HG23 H 1 1.220 0.00 . 1 . . . . A 399 THR MG . 34180 1 731 . 1 1 61 61 THR C C 13 175.876 0.00 . 1 . . . . A 399 THR C . 34180 1 732 . 1 1 61 61 THR CA C 13 67.460 0.00 . 1 . . . . A 399 THR CA . 34180 1 733 . 1 1 61 61 THR CB C 13 66.803 0.00 . 1 . . . . A 399 THR CB . 34180 1 734 . 1 1 61 61 THR CG2 C 13 24.027 0.01 . 1 . . . . A 399 THR CG2 . 34180 1 735 . 1 1 61 61 THR N N 15 121.755 0.03 . 1 . . . . A 399 THR N . 34180 1 736 . 1 1 62 62 LEU H H 1 8.136 0.00 . 1 . . . . A 400 LEU H . 34180 1 737 . 1 1 62 62 LEU HA H 1 3.879 0.01 . 1 . . . . A 400 LEU HA . 34180 1 738 . 1 1 62 62 LEU HB2 H 1 2.257 0.00 . 2 . . . . A 400 LEU HB2 . 34180 1 739 . 1 1 62 62 LEU HB3 H 1 1.409 0.00 . 2 . . . . A 400 LEU HB3 . 34180 1 740 . 1 1 62 62 LEU HG H 1 1.943 0.00 . 1 . . . . A 400 LEU HG . 34180 1 741 . 1 1 62 62 LEU HD11 H 1 0.883 0.00 . 2 . . . . A 400 LEU MD1 . 34180 1 742 . 1 1 62 62 LEU HD12 H 1 0.883 0.00 . 2 . . . . A 400 LEU MD1 . 34180 1 743 . 1 1 62 62 LEU HD13 H 1 0.883 0.00 . 2 . . . . A 400 LEU MD1 . 34180 1 744 . 1 1 62 62 LEU HD21 H 1 0.788 0.00 . 2 . . . . A 400 LEU MD2 . 34180 1 745 . 1 1 62 62 LEU HD22 H 1 0.788 0.00 . 2 . . . . A 400 LEU MD2 . 34180 1 746 . 1 1 62 62 LEU HD23 H 1 0.788 0.00 . 2 . . . . A 400 LEU MD2 . 34180 1 747 . 1 1 62 62 LEU C C 13 176.978 0.00 . 1 . . . . A 400 LEU C . 34180 1 748 . 1 1 62 62 LEU CA C 13 57.944 0.08 . 1 . . . . A 400 LEU CA . 34180 1 749 . 1 1 62 62 LEU CB C 13 42.227 0.03 . 1 . . . . A 400 LEU CB . 34180 1 750 . 1 1 62 62 LEU CG C 13 26.366 0.00 . 1 . . . . A 400 LEU CG . 34180 1 751 . 1 1 62 62 LEU CD1 C 13 26.355 0.00 . 2 . . . . A 400 LEU CD1 . 34180 1 752 . 1 1 62 62 LEU CD2 C 13 22.679 0.00 . 2 . . . . A 400 LEU CD2 . 34180 1 753 . 1 1 62 62 LEU N N 15 120.155 0.04 . 1 . . . . A 400 LEU N . 34180 1 754 . 1 1 63 63 LYS H H 1 8.119 0.00 . 1 . . . . A 401 LYS H . 34180 1 755 . 1 1 63 63 LYS HA H 1 2.889 0.00 . 1 . . . . A 401 LYS HA . 34180 1 756 . 1 1 63 63 LYS HB2 H 1 2.031 0.01 . 2 . . . . A 401 LYS HB2 . 34180 1 757 . 1 1 63 63 LYS HB3 H 1 1.717 0.00 . 2 . . . . A 401 LYS HB3 . 34180 1 758 . 1 1 63 63 LYS HG2 H 1 1.065 0.00 . 2 . . . . A 401 LYS HG2 . 34180 1 759 . 1 1 63 63 LYS HG3 H 1 0.626 0.00 . 2 . . . . A 401 LYS HG3 . 34180 1 760 . 1 1 63 63 LYS HD2 H 1 1.655 0.00 . 2 . . . . A 401 LYS HD2 . 34180 1 761 . 1 1 63 63 LYS HD3 H 1 1.655 0.00 . 2 . . . . A 401 LYS HD3 . 34180 1 762 . 1 1 63 63 LYS HE2 H 1 2.879 0.00 . 2 . . . . A 401 LYS HE2 . 34180 1 763 . 1 1 63 63 LYS HE3 H 1 2.879 0.00 . 2 . . . . A 401 LYS HE3 . 34180 1 764 . 1 1 63 63 LYS C C 13 179.587 0.00 . 1 . . . . A 401 LYS C . 34180 1 765 . 1 1 63 63 LYS CB C 13 33.182 0.03 . 1 . . . . A 401 LYS CB . 34180 1 766 . 1 1 63 63 LYS CG C 13 25.420 0.03 . 1 . . . . A 401 LYS CG . 34180 1 767 . 1 1 63 63 LYS CD C 13 30.226 0.02 . 1 . . . . A 401 LYS CD . 34180 1 768 . 1 1 63 63 LYS N N 15 116.310 0.02 . 1 . . . . A 401 LYS N . 34180 1 769 . 1 1 64 64 LYS H H 1 7.534 0.00 . 1 . . . . A 402 LYS H . 34180 1 770 . 1 1 64 64 LYS HA H 1 3.793 0.00 . 1 . . . . A 402 LYS HA . 34180 1 771 . 1 1 64 64 LYS HB2 H 1 1.581 0.00 . 2 . . . . A 402 LYS HB2 . 34180 1 772 . 1 1 64 64 LYS HB3 H 1 1.000 0.00 . 2 . . . . A 402 LYS HB3 . 34180 1 773 . 1 1 64 64 LYS HG2 H 1 1.215 0.01 . 2 . . . . A 402 LYS HG2 . 34180 1 774 . 1 1 64 64 LYS HG3 H 1 0.926 0.00 . 2 . . . . A 402 LYS HG3 . 34180 1 775 . 1 1 64 64 LYS HD2 H 1 1.437 0.00 . 2 . . . . A 402 LYS HD2 . 34180 1 776 . 1 1 64 64 LYS HD3 H 1 1.437 0.00 . 2 . . . . A 402 LYS HD3 . 34180 1 777 . 1 1 64 64 LYS HE2 H 1 2.854 0.00 . 2 . . . . A 402 LYS HE2 . 34180 1 778 . 1 1 64 64 LYS HE3 H 1 2.776 0.00 . 2 . . . . A 402 LYS HE3 . 34180 1 779 . 1 1 64 64 LYS C C 13 178.812 0.03 . 1 . . . . A 402 LYS C . 34180 1 780 . 1 1 64 64 LYS CA C 13 59.029 0.06 . 1 . . . . A 402 LYS CA . 34180 1 781 . 1 1 64 64 LYS CB C 13 32.525 0.04 . 1 . . . . A 402 LYS CB . 34180 1 782 . 1 1 64 64 LYS CG C 13 24.503 0.07 . 1 . . . . A 402 LYS CG . 34180 1 783 . 1 1 64 64 LYS CD C 13 29.598 0.00 . 1 . . . . A 402 LYS CD . 34180 1 784 . 1 1 64 64 LYS CE C 13 41.928 0.02 . 1 . . . . A 402 LYS CE . 34180 1 785 . 1 1 64 64 LYS N N 15 117.701 0.02 . 1 . . . . A 402 LYS N . 34180 1 786 . 1 1 65 65 ILE H H 1 7.623 0.00 . 1 . . . . A 403 ILE H . 34180 1 787 . 1 1 65 65 ILE HA H 1 3.719 0.00 . 1 . . . . A 403 ILE HA . 34180 1 788 . 1 1 65 65 ILE HB H 1 1.884 0.00 . 1 . . . . A 403 ILE HB . 34180 1 789 . 1 1 65 65 ILE HG12 H 1 1.523 0.00 . 2 . . . . A 403 ILE HG12 . 34180 1 790 . 1 1 65 65 ILE HG13 H 1 1.523 0.00 . 2 . . . . A 403 ILE HG13 . 34180 1 791 . 1 1 65 65 ILE HG21 H 1 0.687 0.00 . 1 . . . . A 403 ILE MG . 34180 1 792 . 1 1 65 65 ILE HG22 H 1 0.687 0.00 . 1 . . . . A 403 ILE MG . 34180 1 793 . 1 1 65 65 ILE HG23 H 1 0.687 0.00 . 1 . . . . A 403 ILE MG . 34180 1 794 . 1 1 65 65 ILE HD11 H 1 0.674 0.00 . 1 . . . . A 403 ILE MD . 34180 1 795 . 1 1 65 65 ILE HD12 H 1 0.674 0.00 . 1 . . . . A 403 ILE MD . 34180 1 796 . 1 1 65 65 ILE HD13 H 1 0.674 0.00 . 1 . . . . A 403 ILE MD . 34180 1 797 . 1 1 65 65 ILE C C 13 175.855 0.01 . 1 . . . . A 403 ILE C . 34180 1 798 . 1 1 65 65 ILE CA C 13 64.222 0.03 . 1 . . . . A 403 ILE CA . 34180 1 799 . 1 1 65 65 ILE CB C 13 36.762 0.01 . 1 . . . . A 403 ILE CB . 34180 1 800 . 1 1 65 65 ILE CG1 C 13 25.334 0.00 . 1 . . . . A 403 ILE CG1 . 34180 1 801 . 1 1 65 65 ILE CG2 C 13 17.690 0.03 . 1 . . . . A 403 ILE CG2 . 34180 1 802 . 1 1 65 65 ILE CD1 C 13 14.840 0.00 . 1 . . . . A 403 ILE CD1 . 34180 1 803 . 1 1 65 65 ILE N N 15 110.912 0.03 . 1 . . . . A 403 ILE N . 34180 1 804 . 1 1 66 66 ARG H H 1 7.040 0.00 . 1 . . . . A 404 ARG H . 34180 1 805 . 1 1 66 66 ARG HA H 1 4.226 0.00 . 1 . . . . A 404 ARG HA . 34180 1 806 . 1 1 66 66 ARG HB2 H 1 1.660 0.00 . 2 . . . . A 404 ARG HB2 . 34180 1 807 . 1 1 66 66 ARG HB3 H 1 1.660 0.00 . 2 . . . . A 404 ARG HB3 . 34180 1 808 . 1 1 66 66 ARG HG2 H 1 2.083 0.00 . 2 . . . . A 404 ARG HG2 . 34180 1 809 . 1 1 66 66 ARG HG3 H 1 1.553 0.00 . 2 . . . . A 404 ARG HG3 . 34180 1 810 . 1 1 66 66 ARG C C 13 176.767 0.00 . 1 . . . . A 404 ARG C . 34180 1 811 . 1 1 66 66 ARG CA C 13 58.633 0.00 . 1 . . . . A 404 ARG CA . 34180 1 812 . 1 1 66 66 ARG CB C 13 30.865 0.00 . 1 . . . . A 404 ARG CB . 34180 1 813 . 1 1 66 66 ARG CG C 13 25.177 0.02 . 1 . . . . A 404 ARG CG . 34180 1 814 . 1 1 66 66 ARG N N 15 119.705 0.03 . 1 . . . . A 404 ARG N . 34180 1 815 . 1 1 67 67 ARG H H 1 7.214 0.00 . 1 . . . . A 405 ARG H . 34180 1 816 . 1 1 67 67 ARG HA H 1 4.462 0.00 . 1 . . . . A 405 ARG HA . 34180 1 817 . 1 1 67 67 ARG HB2 H 1 2.314 0.00 . 2 . . . . A 405 ARG HB2 . 34180 1 818 . 1 1 67 67 ARG HB3 H 1 1.709 0.00 . 2 . . . . A 405 ARG HB3 . 34180 1 819 . 1 1 67 67 ARG HG2 H 1 1.600 0.00 . 2 . . . . A 405 ARG HG2 . 34180 1 820 . 1 1 67 67 ARG HG3 H 1 1.403 0.00 . 2 . . . . A 405 ARG HG3 . 34180 1 821 . 1 1 67 67 ARG HD2 H 1 3.096 0.00 . 2 . . . . A 405 ARG HD2 . 34180 1 822 . 1 1 67 67 ARG HD3 H 1 3.096 0.00 . 2 . . . . A 405 ARG HD3 . 34180 1 823 . 1 1 67 67 ARG C C 13 176.458 0.01 . 1 . . . . A 405 ARG C . 34180 1 824 . 1 1 67 67 ARG CA C 13 53.557 0.00 . 1 . . . . A 405 ARG CA . 34180 1 825 . 1 1 67 67 ARG CB C 13 28.861 0.03 . 1 . . . . A 405 ARG CB . 34180 1 826 . 1 1 67 67 ARG CG C 13 27.177 0.01 . 1 . . . . A 405 ARG CG . 34180 1 827 . 1 1 67 67 ARG CD C 13 42.449 0.00 . 1 . . . . A 405 ARG CD . 34180 1 828 . 1 1 67 67 ARG N N 15 112.079 0.02 . 1 . . . . A 405 ARG N . 34180 1 829 . 1 1 68 68 PHE H H 1 7.661 0.00 . 1 . . . . A 406 PHE H . 34180 1 830 . 1 1 68 68 PHE HA H 1 5.375 0.00 . 1 . . . . A 406 PHE HA . 34180 1 831 . 1 1 68 68 PHE HB2 H 1 2.978 0.00 . 2 . . . . A 406 PHE HB2 . 34180 1 832 . 1 1 68 68 PHE HB3 H 1 3.460 0.00 . 2 . . . . A 406 PHE HB3 . 34180 1 833 . 1 1 68 68 PHE HD1 H 1 7.270 0.00 . 3 . . . . A 406 PHE HD1 . 34180 1 834 . 1 1 68 68 PHE HD2 H 1 7.270 0.00 . 3 . . . . A 406 PHE HD2 . 34180 1 835 . 1 1 68 68 PHE HE1 H 1 7.048 0.00 . 3 . . . . A 406 PHE HE1 . 34180 1 836 . 1 1 68 68 PHE HE2 H 1 7.048 0.00 . 3 . . . . A 406 PHE HE2 . 34180 1 837 . 1 1 68 68 PHE HZ H 1 7.144 0.00 . 1 . . . . A 406 PHE HZ . 34180 1 838 . 1 1 68 68 PHE C C 13 172.796 0.01 . 1 . . . . A 406 PHE C . 34180 1 839 . 1 1 68 68 PHE CA C 13 56.047 0.05 . 1 . . . . A 406 PHE CA . 34180 1 840 . 1 1 68 68 PHE CB C 13 38.495 0.01 . 1 . . . . A 406 PHE CB . 34180 1 841 . 1 1 68 68 PHE CD1 C 13 132.065 0.01 . 3 . . . . A 406 PHE CD1 . 34180 1 842 . 1 1 68 68 PHE CE1 C 13 130.727 0.07 . 3 . . . . A 406 PHE CE1 . 34180 1 843 . 1 1 68 68 PHE CZ C 13 130.375 0.00 . 1 . . . . A 406 PHE CZ . 34180 1 844 . 1 1 68 68 PHE N N 15 122.674 0.02 . 1 . . . . A 406 PHE N . 34180 1 845 . 1 1 69 69 LYS H H 1 7.511 0.00 . 1 . . . . A 407 LYS H . 34180 1 846 . 1 1 69 69 LYS HA H 1 4.106 0.00 . 1 . . . . A 407 LYS HA . 34180 1 847 . 1 1 69 69 LYS HB2 H 1 1.543 0.00 . 2 . . . . A 407 LYS HB2 . 34180 1 848 . 1 1 69 69 LYS HB3 H 1 1.707 0.00 . 2 . . . . A 407 LYS HB3 . 34180 1 849 . 1 1 69 69 LYS HG2 H 1 1.490 0.00 . 2 . . . . A 407 LYS HG2 . 34180 1 850 . 1 1 69 69 LYS HG3 H 1 1.375 0.01 . 2 . . . . A 407 LYS HG3 . 34180 1 851 . 1 1 69 69 LYS HD2 H 1 1.634 0.00 . 2 . . . . A 407 LYS HD2 . 34180 1 852 . 1 1 69 69 LYS HD3 H 1 1.585 0.00 . 2 . . . . A 407 LYS HD3 . 34180 1 853 . 1 1 69 69 LYS HE2 H 1 2.964 0.00 . 2 . . . . A 407 LYS HE2 . 34180 1 854 . 1 1 69 69 LYS HE3 H 1 2.964 0.00 . 2 . . . . A 407 LYS HE3 . 34180 1 855 . 1 1 69 69 LYS C C 13 176.337 0.01 . 1 . . . . A 407 LYS C . 34180 1 856 . 1 1 69 69 LYS CA C 13 57.672 0.03 . 1 . . . . A 407 LYS CA . 34180 1 857 . 1 1 69 69 LYS CB C 13 32.382 0.04 . 1 . . . . A 407 LYS CB . 34180 1 858 . 1 1 69 69 LYS CG C 13 24.518 0.02 . 1 . . . . A 407 LYS CG . 34180 1 859 . 1 1 69 69 LYS CD C 13 28.593 0.05 . 1 . . . . A 407 LYS CD . 34180 1 860 . 1 1 69 69 LYS CE C 13 42.024 0.00 . 1 . . . . A 407 LYS CE . 34180 1 861 . 1 1 69 69 LYS N N 15 125.802 0.02 . 1 . . . . A 407 LYS N . 34180 1 862 . 1 1 70 70 VAL H H 1 6.068 0.00 . 1 . . . . A 408 VAL H . 34180 1 863 . 1 1 70 70 VAL HA H 1 3.534 0.00 . 1 . . . . A 408 VAL HA . 34180 1 864 . 1 1 70 70 VAL HB H 1 0.646 0.00 . 1 . . . . A 408 VAL HB . 34180 1 865 . 1 1 70 70 VAL HG11 H 1 0.600 0.00 . 2 . . . . A 408 VAL MG1 . 34180 1 866 . 1 1 70 70 VAL HG12 H 1 0.600 0.00 . 2 . . . . A 408 VAL MG1 . 34180 1 867 . 1 1 70 70 VAL HG13 H 1 0.600 0.00 . 2 . . . . A 408 VAL MG1 . 34180 1 868 . 1 1 70 70 VAL HG21 H 1 0.687 0.00 . 2 . . . . A 408 VAL MG2 . 34180 1 869 . 1 1 70 70 VAL HG22 H 1 0.687 0.00 . 2 . . . . A 408 VAL MG2 . 34180 1 870 . 1 1 70 70 VAL HG23 H 1 0.687 0.00 . 2 . . . . A 408 VAL MG2 . 34180 1 871 . 1 1 70 70 VAL C C 13 175.420 0.01 . 1 . . . . A 408 VAL C . 34180 1 872 . 1 1 70 70 VAL CA C 13 63.233 0.02 . 1 . . . . A 408 VAL CA . 34180 1 873 . 1 1 70 70 VAL CB C 13 31.997 0.06 . 1 . . . . A 408 VAL CB . 34180 1 874 . 1 1 70 70 VAL CG1 C 13 21.878 0.02 . 2 . . . . A 408 VAL CG1 . 34180 1 875 . 1 1 70 70 VAL CG2 C 13 20.775 0.00 . 2 . . . . A 408 VAL CG2 . 34180 1 876 . 1 1 70 70 VAL N N 15 114.463 0.01 . 1 . . . . A 408 VAL N . 34180 1 877 . 1 1 71 71 SER H H 1 7.224 0.00 . 1 . . . . A 409 SER H . 34180 1 878 . 1 1 71 71 SER HA H 1 4.889 0.00 . 1 . . . . A 409 SER HA . 34180 1 879 . 1 1 71 71 SER HB2 H 1 3.794 0.00 . 2 . . . . A 409 SER HB2 . 34180 1 880 . 1 1 71 71 SER HB3 H 1 3.905 0.00 . 2 . . . . A 409 SER HB3 . 34180 1 881 . 1 1 71 71 SER CA C 13 55.753 0.00 . 1 . . . . A 409 SER CA . 34180 1 882 . 1 1 71 71 SER CB C 13 64.291 0.00 . 1 . . . . A 409 SER CB . 34180 1 883 . 1 1 71 71 SER N N 15 110.971 0.01 . 1 . . . . A 409 SER N . 34180 1 884 . 1 1 72 72 GLN HA H 1 4.075 0.00 . 1 . . . . A 410 GLN HA . 34180 1 885 . 1 1 72 72 GLN HB2 H 1 2.172 0.00 . 2 . . . . A 410 GLN HB2 . 34180 1 886 . 1 1 72 72 GLN HB3 H 1 2.072 0.00 . 2 . . . . A 410 GLN HB3 . 34180 1 887 . 1 1 72 72 GLN HG2 H 1 2.436 0.01 . 2 . . . . A 410 GLN HG2 . 34180 1 888 . 1 1 72 72 GLN HG3 H 1 2.436 0.01 . 2 . . . . A 410 GLN HG3 . 34180 1 889 . 1 1 72 72 GLN HE21 H 1 7.751 0.01 . 2 . . . . A 410 GLN HE21 . 34180 1 890 . 1 1 72 72 GLN HE22 H 1 6.804 0.00 . 2 . . . . A 410 GLN HE22 . 34180 1 891 . 1 1 72 72 GLN C C 13 177.722 0.00 . 1 . . . . A 410 GLN C . 34180 1 892 . 1 1 72 72 GLN CA C 13 59.025 0.00 . 1 . . . . A 410 GLN CA . 34180 1 893 . 1 1 72 72 GLN CB C 13 28.127 0.00 . 1 . . . . A 410 GLN CB . 34180 1 894 . 1 1 72 72 GLN CG C 13 33.284 0.04 . 1 . . . . A 410 GLN CG . 34180 1 895 . 1 1 72 72 GLN NE2 N 15 112.363 0.00 . 1 . . . . A 410 GLN NE2 . 34180 1 896 . 1 1 73 73 VAL H H 1 7.760 0.00 . 1 . . . . A 411 VAL H . 34180 1 897 . 1 1 73 73 VAL HA H 1 3.893 0.00 . 1 . . . . A 411 VAL HA . 34180 1 898 . 1 1 73 73 VAL HB H 1 1.808 0.00 . 1 . . . . A 411 VAL HB . 34180 1 899 . 1 1 73 73 VAL HG11 H 1 1.075 0.00 . 2 . . . . A 411 VAL MG1 . 34180 1 900 . 1 1 73 73 VAL HG12 H 1 1.075 0.00 . 2 . . . . A 411 VAL MG1 . 34180 1 901 . 1 1 73 73 VAL HG13 H 1 1.075 0.00 . 2 . . . . A 411 VAL MG1 . 34180 1 902 . 1 1 73 73 VAL HG21 H 1 0.970 0.00 . 2 . . . . A 411 VAL MG2 . 34180 1 903 . 1 1 73 73 VAL HG22 H 1 0.970 0.00 . 2 . . . . A 411 VAL MG2 . 34180 1 904 . 1 1 73 73 VAL HG23 H 1 0.970 0.00 . 2 . . . . A 411 VAL MG2 . 34180 1 905 . 1 1 73 73 VAL C C 13 178.255 0.01 . 1 . . . . A 411 VAL C . 34180 1 906 . 1 1 73 73 VAL CA C 13 66.047 0.05 . 1 . . . . A 411 VAL CA . 34180 1 907 . 1 1 73 73 VAL CB C 13 31.978 0.03 . 1 . . . . A 411 VAL CB . 34180 1 908 . 1 1 73 73 VAL CG1 C 13 22.140 0.00 . 2 . . . . A 411 VAL CG1 . 34180 1 909 . 1 1 73 73 VAL CG2 C 13 21.565 0.00 . 2 . . . . A 411 VAL CG2 . 34180 1 910 . 1 1 73 73 VAL N N 15 117.943 0.01 . 1 . . . . A 411 VAL N . 34180 1 911 . 1 1 74 74 ILE H H 1 7.821 0.00 . 1 . . . . A 412 ILE H . 34180 1 912 . 1 1 74 74 ILE HA H 1 3.514 0.00 . 1 . . . . A 412 ILE HA . 34180 1 913 . 1 1 74 74 ILE HB H 1 2.184 0.00 . 1 . . . . A 412 ILE HB . 34180 1 914 . 1 1 74 74 ILE HG12 H 1 0.986 0.00 . 2 . . . . A 412 ILE HG12 . 34180 1 915 . 1 1 74 74 ILE HG13 H 1 1.902 0.00 . 2 . . . . A 412 ILE HG13 . 34180 1 916 . 1 1 74 74 ILE HG21 H 1 1.002 0.00 . 1 . . . . A 412 ILE MG . 34180 1 917 . 1 1 74 74 ILE HG22 H 1 1.002 0.00 . 1 . . . . A 412 ILE MG . 34180 1 918 . 1 1 74 74 ILE HG23 H 1 1.002 0.00 . 1 . . . . A 412 ILE MG . 34180 1 919 . 1 1 74 74 ILE HD11 H 1 1.291 0.00 . 1 . . . . A 412 ILE MD . 34180 1 920 . 1 1 74 74 ILE HD12 H 1 1.291 0.00 . 1 . . . . A 412 ILE MD . 34180 1 921 . 1 1 74 74 ILE HD13 H 1 1.291 0.00 . 1 . . . . A 412 ILE MD . 34180 1 922 . 1 1 74 74 ILE C C 13 179.529 0.08 . 1 . . . . A 412 ILE C . 34180 1 923 . 1 1 74 74 ILE CA C 13 66.209 0.05 . 1 . . . . A 412 ILE CA . 34180 1 924 . 1 1 74 74 ILE CB C 13 37.716 0.03 . 1 . . . . A 412 ILE CB . 34180 1 925 . 1 1 74 74 ILE CG1 C 13 31.127 0.05 . 1 . . . . A 412 ILE CG1 . 34180 1 926 . 1 1 74 74 ILE CG2 C 13 16.956 0.01 . 1 . . . . A 412 ILE CG2 . 34180 1 927 . 1 1 74 74 ILE CD1 C 13 14.617 0.00 . 1 . . . . A 412 ILE CD1 . 34180 1 928 . 1 1 74 74 ILE N N 15 120.454 0.10 . 1 . . . . A 412 ILE N . 34180 1 929 . 1 1 75 75 MET H H 1 8.369 0.00 . 1 . . . . A 413 MET H . 34180 1 930 . 1 1 75 75 MET HA H 1 4.061 0.00 . 1 . . . . A 413 MET HA . 34180 1 931 . 1 1 75 75 MET HB2 H 1 2.375 0.00 . 2 . . . . A 413 MET HB2 . 34180 1 932 . 1 1 75 75 MET HB3 H 1 2.182 0.00 . 2 . . . . A 413 MET HB3 . 34180 1 933 . 1 1 75 75 MET HG2 H 1 2.951 0.00 . 2 . . . . A 413 MET HG2 . 34180 1 934 . 1 1 75 75 MET HG3 H 1 2.171 0.00 . 2 . . . . A 413 MET HG3 . 34180 1 935 . 1 1 75 75 MET HE1 H 1 2.021 0.00 . 1 . . . . A 413 MET ME . 34180 1 936 . 1 1 75 75 MET HE2 H 1 2.021 0.00 . 1 . . . . A 413 MET ME . 34180 1 937 . 1 1 75 75 MET HE3 H 1 2.021 0.00 . 1 . . . . A 413 MET ME . 34180 1 938 . 1 1 75 75 MET C C 13 178.845 0.00 . 1 . . . . A 413 MET C . 34180 1 939 . 1 1 75 75 MET CA C 13 61.277 0.02 . 1 . . . . A 413 MET CA . 34180 1 940 . 1 1 75 75 MET CB C 13 33.798 0.04 . 1 . . . . A 413 MET CB . 34180 1 941 . 1 1 75 75 MET CG C 13 32.120 0.00 . 1 . . . . A 413 MET CG . 34180 1 942 . 1 1 75 75 MET CE C 13 16.394 0.03 . 1 . . . . A 413 MET CE . 34180 1 943 . 1 1 75 75 MET N N 15 121.653 0.02 . 1 . . . . A 413 MET N . 34180 1 944 . 1 1 76 76 GLU H H 1 8.645 0.00 . 1 . . . . A 414 GLU H . 34180 1 945 . 1 1 76 76 GLU HA H 1 4.085 0.00 . 1 . . . . A 414 GLU HA . 34180 1 946 . 1 1 76 76 GLU HB2 H 1 2.286 0.00 . 2 . . . . A 414 GLU HB2 . 34180 1 947 . 1 1 76 76 GLU HB3 H 1 2.133 0.00 . 2 . . . . A 414 GLU HB3 . 34180 1 948 . 1 1 76 76 GLU HG2 H 1 2.529 0.00 . 2 . . . . A 414 GLU HG2 . 34180 1 949 . 1 1 76 76 GLU HG3 H 1 2.306 0.00 . 2 . . . . A 414 GLU HG3 . 34180 1 950 . 1 1 76 76 GLU C C 13 179.902 0.06 . 1 . . . . A 414 GLU C . 34180 1 951 . 1 1 76 76 GLU CA C 13 59.942 0.04 . 1 . . . . A 414 GLU CA . 34180 1 952 . 1 1 76 76 GLU CB C 13 29.829 0.00 . 1 . . . . A 414 GLU CB . 34180 1 953 . 1 1 76 76 GLU CG C 13 36.485 0.00 . 1 . . . . A 414 GLU CG . 34180 1 954 . 1 1 76 76 GLU N N 15 121.445 0.02 . 1 . . . . A 414 GLU N . 34180 1 955 . 1 1 77 77 LYS H H 1 8.817 0.00 . 1 . . . . A 415 LYS H . 34180 1 956 . 1 1 77 77 LYS HA H 1 4.170 0.00 . 1 . . . . A 415 LYS HA . 34180 1 957 . 1 1 77 77 LYS HB2 H 1 1.805 0.01 . 2 . . . . A 415 LYS HB2 . 34180 1 958 . 1 1 77 77 LYS HB3 H 1 1.805 0.01 . 2 . . . . A 415 LYS HB3 . 34180 1 959 . 1 1 77 77 LYS HG2 H 1 1.605 0.00 . 2 . . . . A 415 LYS HG2 . 34180 1 960 . 1 1 77 77 LYS HG3 H 1 1.764 0.01 . 2 . . . . A 415 LYS HG3 . 34180 1 961 . 1 1 77 77 LYS HD2 H 1 1.614 0.00 . 2 . . . . A 415 LYS HD2 . 34180 1 962 . 1 1 77 77 LYS HD3 H 1 1.362 0.00 . 2 . . . . A 415 LYS HD3 . 34180 1 963 . 1 1 77 77 LYS HE2 H 1 3.014 0.00 . 2 . . . . A 415 LYS HE2 . 34180 1 964 . 1 1 77 77 LYS HE3 H 1 2.860 0.00 . 2 . . . . A 415 LYS HE3 . 34180 1 965 . 1 1 77 77 LYS C C 13 179.788 0.00 . 1 . . . . A 415 LYS C . 34180 1 966 . 1 1 77 77 LYS CA C 13 60.346 0.07 . 1 . . . . A 415 LYS CA . 34180 1 967 . 1 1 77 77 LYS CB C 13 34.289 0.10 . 1 . . . . A 415 LYS CB . 34180 1 968 . 1 1 77 77 LYS CG C 13 27.300 0.06 . 1 . . . . A 415 LYS CG . 34180 1 969 . 1 1 77 77 LYS CD C 13 29.373 0.00 . 1 . . . . A 415 LYS CD . 34180 1 970 . 1 1 77 77 LYS CE C 13 42.061 0.06 . 1 . . . . A 415 LYS CE . 34180 1 971 . 1 1 77 77 LYS N N 15 120.141 0.02 . 1 . . . . A 415 LYS N . 34180 1 972 . 1 1 78 78 SER H H 1 8.756 0.00 . 1 . . . . A 416 SER H . 34180 1 973 . 1 1 78 78 SER HA H 1 4.040 0.00 . 1 . . . . A 416 SER HA . 34180 1 974 . 1 1 78 78 SER HB2 H 1 3.893 0.00 . 2 . . . . A 416 SER HB2 . 34180 1 975 . 1 1 78 78 SER HB3 H 1 3.739 0.00 . 2 . . . . A 416 SER HB3 . 34180 1 976 . 1 1 78 78 SER HG H 1 4.239 0.00 . 1 . . . . A 416 SER HG . 34180 1 977 . 1 1 78 78 SER C C 13 176.635 0.00 . 1 . . . . A 416 SER C . 34180 1 978 . 1 1 78 78 SER CA C 13 62.623 0.00 . 1 . . . . A 416 SER CA . 34180 1 979 . 1 1 78 78 SER CB C 13 62.744 0.05 . 1 . . . . A 416 SER CB . 34180 1 980 . 1 1 78 78 SER N N 15 114.158 0.01 . 1 . . . . A 416 SER N . 34180 1 981 . 1 1 79 79 THR H H 1 8.021 0.00 . 1 . . . . A 417 THR H . 34180 1 982 . 1 1 79 79 THR HA H 1 3.765 0.00 . 1 . . . . A 417 THR HA . 34180 1 983 . 1 1 79 79 THR HB H 1 4.473 0.00 . 1 . . . . A 417 THR HB . 34180 1 984 . 1 1 79 79 THR HG1 H 1 5.646 0.00 . 1 . . . . A 417 THR HG1 . 34180 1 985 . 1 1 79 79 THR HG21 H 1 1.321 0.00 . 1 . . . . A 417 THR MG . 34180 1 986 . 1 1 79 79 THR HG22 H 1 1.321 0.00 . 1 . . . . A 417 THR MG . 34180 1 987 . 1 1 79 79 THR HG23 H 1 1.321 0.00 . 1 . . . . A 417 THR MG . 34180 1 988 . 1 1 79 79 THR C C 13 175.347 0.00 . 1 . . . . A 417 THR C . 34180 1 989 . 1 1 79 79 THR CA C 13 68.562 0.01 . 1 . . . . A 417 THR CA . 34180 1 990 . 1 1 79 79 THR CB C 13 68.611 0.00 . 1 . . . . A 417 THR CB . 34180 1 991 . 1 1 79 79 THR CG2 C 13 21.107 0.00 . 1 . . . . A 417 THR CG2 . 34180 1 992 . 1 1 79 79 THR N N 15 121.280 0.02 . 1 . . . . A 417 THR N . 34180 1 993 . 1 1 80 80 MET H H 1 7.825 0.00 . 1 . . . . A 418 MET H . 34180 1 994 . 1 1 80 80 MET HA H 1 4.169 0.00 . 1 . . . . A 418 MET HA . 34180 1 995 . 1 1 80 80 MET HB2 H 1 2.272 0.00 . 2 . . . . A 418 MET HB2 . 34180 1 996 . 1 1 80 80 MET HB3 H 1 2.272 0.00 . 2 . . . . A 418 MET HB3 . 34180 1 997 . 1 1 80 80 MET HG2 H 1 2.584 0.00 . 2 . . . . A 418 MET HG2 . 34180 1 998 . 1 1 80 80 MET HG3 H 1 2.801 0.00 . 2 . . . . A 418 MET HG3 . 34180 1 999 . 1 1 80 80 MET HE1 H 1 2.119 0.00 . 1 . . . . A 418 MET ME . 34180 1 1000 . 1 1 80 80 MET HE2 H 1 2.119 0.00 . 1 . . . . A 418 MET ME . 34180 1 1001 . 1 1 80 80 MET HE3 H 1 2.119 0.00 . 1 . . . . A 418 MET ME . 34180 1 1002 . 1 1 80 80 MET C C 13 179.603 0.00 . 1 . . . . A 418 MET C . 34180 1 1003 . 1 1 80 80 MET CA C 13 59.407 0.05 . 1 . . . . A 418 MET CA . 34180 1 1004 . 1 1 80 80 MET CB C 13 31.933 0.03 . 1 . . . . A 418 MET CB . 34180 1 1005 . 1 1 80 80 MET CG C 13 32.024 0.04 . 1 . . . . A 418 MET CG . 34180 1 1006 . 1 1 80 80 MET CE C 13 17.072 0.00 . 1 . . . . A 418 MET CE . 34180 1 1007 . 1 1 80 80 MET N N 15 120.651 0.02 . 1 . . . . A 418 MET N . 34180 1 1008 . 1 1 81 81 LEU H H 1 7.985 0.00 . 1 . . . . A 419 LEU H . 34180 1 1009 . 1 1 81 81 LEU HA H 1 3.957 0.00 . 1 . . . . A 419 LEU HA . 34180 1 1010 . 1 1 81 81 LEU HB2 H 1 1.983 0.00 . 2 . . . . A 419 LEU HB2 . 34180 1 1011 . 1 1 81 81 LEU HB3 H 1 1.353 0.00 . 2 . . . . A 419 LEU HB3 . 34180 1 1012 . 1 1 81 81 LEU HG H 1 1.927 0.00 . 1 . . . . A 419 LEU HG . 34180 1 1013 . 1 1 81 81 LEU HD11 H 1 1.002 0.00 . 2 . . . . A 419 LEU MD1 . 34180 1 1014 . 1 1 81 81 LEU HD12 H 1 1.002 0.00 . 2 . . . . A 419 LEU MD1 . 34180 1 1015 . 1 1 81 81 LEU HD13 H 1 1.002 0.00 . 2 . . . . A 419 LEU MD1 . 34180 1 1016 . 1 1 81 81 LEU HD21 H 1 0.810 0.00 . 2 . . . . A 419 LEU MD2 . 34180 1 1017 . 1 1 81 81 LEU HD22 H 1 0.810 0.00 . 2 . . . . A 419 LEU MD2 . 34180 1 1018 . 1 1 81 81 LEU HD23 H 1 0.810 0.00 . 2 . . . . A 419 LEU MD2 . 34180 1 1019 . 1 1 81 81 LEU C C 13 177.549 0.00 . 1 . . . . A 419 LEU C . 34180 1 1020 . 1 1 81 81 LEU CA C 13 57.872 0.05 . 1 . . . . A 419 LEU CA . 34180 1 1021 . 1 1 81 81 LEU CB C 13 43.852 0.05 . 1 . . . . A 419 LEU CB . 34180 1 1022 . 1 1 81 81 LEU CG C 13 27.233 0.05 . 1 . . . . A 419 LEU CG . 34180 1 1023 . 1 1 81 81 LEU CD1 C 13 26.891 0.00 . 2 . . . . A 419 LEU CD1 . 34180 1 1024 . 1 1 81 81 LEU CD2 C 13 23.153 0.00 . 2 . . . . A 419 LEU CD2 . 34180 1 1025 . 1 1 81 81 LEU N N 15 120.564 0.02 . 1 . . . . A 419 LEU N . 34180 1 1026 . 1 1 82 82 TYR H H 1 9.199 0.00 . 1 . . . . A 420 TYR H . 34180 1 1027 . 1 1 82 82 TYR HA H 1 4.091 0.00 . 1 . . . . A 420 TYR HA . 34180 1 1028 . 1 1 82 82 TYR HB2 H 1 2.970 0.00 . 2 . . . . A 420 TYR HB2 . 34180 1 1029 . 1 1 82 82 TYR HB3 H 1 3.069 0.00 . 2 . . . . A 420 TYR HB3 . 34180 1 1030 . 1 1 82 82 TYR HD1 H 1 7.112 0.00 . 3 . . . . A 420 TYR HD1 . 34180 1 1031 . 1 1 82 82 TYR HD2 H 1 7.112 0.00 . 3 . . . . A 420 TYR HD2 . 34180 1 1032 . 1 1 82 82 TYR HE1 H 1 6.728 0.00 . 3 . . . . A 420 TYR HE1 . 34180 1 1033 . 1 1 82 82 TYR HE2 H 1 6.728 0.00 . 3 . . . . A 420 TYR HE2 . 34180 1 1034 . 1 1 82 82 TYR C C 13 176.528 0.01 . 1 . . . . A 420 TYR C . 34180 1 1035 . 1 1 82 82 TYR CA C 13 62.849 0.00 . 1 . . . . A 420 TYR CA . 34180 1 1036 . 1 1 82 82 TYR CB C 13 38.820 0.00 . 1 . . . . A 420 TYR CB . 34180 1 1037 . 1 1 82 82 TYR CD1 C 13 132.727 0.00 . 3 . . . . A 420 TYR CD1 . 34180 1 1038 . 1 1 82 82 TYR CE1 C 13 117.970 0.00 . 3 . . . . A 420 TYR CE1 . 34180 1 1039 . 1 1 82 82 TYR N N 15 120.656 0.02 . 1 . . . . A 420 TYR N . 34180 1 1040 . 1 1 83 83 ASN H H 1 8.464 0.00 . 1 . . . . A 421 ASN H . 34180 1 1041 . 1 1 83 83 ASN HA H 1 4.181 0.00 . 1 . . . . A 421 ASN HA . 34180 1 1042 . 1 1 83 83 ASN HB2 H 1 2.931 0.00 . 2 . . . . A 421 ASN HB2 . 34180 1 1043 . 1 1 83 83 ASN HB3 H 1 2.690 0.00 . 2 . . . . A 421 ASN HB3 . 34180 1 1044 . 1 1 83 83 ASN HD21 H 1 7.523 0.00 . 2 . . . . A 421 ASN HD21 . 34180 1 1045 . 1 1 83 83 ASN HD22 H 1 6.971 0.01 . 2 . . . . A 421 ASN HD22 . 34180 1 1046 . 1 1 83 83 ASN C C 13 177.269 0.01 . 1 . . . . A 421 ASN C . 34180 1 1047 . 1 1 83 83 ASN CA C 13 55.748 0.00 . 1 . . . . A 421 ASN CA . 34180 1 1048 . 1 1 83 83 ASN CB C 13 37.493 0.04 . 1 . . . . A 421 ASN CB . 34180 1 1049 . 1 1 83 83 ASN N N 15 116.363 0.02 . 1 . . . . A 421 ASN N . 34180 1 1050 . 1 1 83 83 ASN ND2 N 15 111.063 0.00 . 1 . . . . A 421 ASN ND2 . 34180 1 1051 . 1 1 84 84 LYS H H 1 7.845 0.00 . 1 . . . . A 422 LYS H . 34180 1 1052 . 1 1 84 84 LYS HA H 1 3.934 0.00 . 1 . . . . A 422 LYS HA . 34180 1 1053 . 1 1 84 84 LYS HB2 H 1 1.821 0.00 . 2 . . . . A 422 LYS HB2 . 34180 1 1054 . 1 1 84 84 LYS HB3 H 1 1.821 0.00 . 2 . . . . A 422 LYS HB3 . 34180 1 1055 . 1 1 84 84 LYS HG2 H 1 1.364 0.00 . 2 . . . . A 422 LYS HG2 . 34180 1 1056 . 1 1 84 84 LYS HG3 H 1 0.914 0.00 . 2 . . . . A 422 LYS HG3 . 34180 1 1057 . 1 1 84 84 LYS HD2 H 1 1.506 0.00 . 2 . . . . A 422 LYS HD2 . 34180 1 1058 . 1 1 84 84 LYS HD3 H 1 1.350 0.00 . 2 . . . . A 422 LYS HD3 . 34180 1 1059 . 1 1 84 84 LYS HE2 H 1 2.730 0.00 . 2 . . . . A 422 LYS HE2 . 34180 1 1060 . 1 1 84 84 LYS HE3 H 1 2.730 0.00 . 2 . . . . A 422 LYS HE3 . 34180 1 1061 . 1 1 84 84 LYS C C 13 179.522 0.01 . 1 . . . . A 422 LYS C . 34180 1 1062 . 1 1 84 84 LYS CA C 13 59.665 0.02 . 1 . . . . A 422 LYS CA . 34180 1 1063 . 1 1 84 84 LYS CB C 13 32.122 0.00 . 1 . . . . A 422 LYS CB . 34180 1 1064 . 1 1 84 84 LYS CG C 13 24.739 0.04 . 1 . . . . A 422 LYS CG . 34180 1 1065 . 1 1 84 84 LYS CD C 13 29.819 0.01 . 1 . . . . A 422 LYS CD . 34180 1 1066 . 1 1 84 84 LYS CE C 13 41.897 0.00 . 1 . . . . A 422 LYS CE . 34180 1 1067 . 1 1 84 84 LYS N N 15 121.838 0.02 . 1 . . . . A 422 LYS N . 34180 1 1068 . 1 1 85 85 PHE H H 1 7.997 0.00 . 1 . . . . A 423 PHE H . 34180 1 1069 . 1 1 85 85 PHE HA H 1 4.368 0.00 . 1 . . . . A 423 PHE HA . 34180 1 1070 . 1 1 85 85 PHE HB2 H 1 3.038 0.00 . 2 . . . . A 423 PHE HB2 . 34180 1 1071 . 1 1 85 85 PHE HB3 H 1 2.992 0.00 . 2 . . . . A 423 PHE HB3 . 34180 1 1072 . 1 1 85 85 PHE HD1 H 1 7.306 0.00 . 3 . . . . A 423 PHE HD1 . 34180 1 1073 . 1 1 85 85 PHE HD2 H 1 7.306 0.00 . 3 . . . . A 423 PHE HD2 . 34180 1 1074 . 1 1 85 85 PHE HE1 H 1 7.019 0.00 . 3 . . . . A 423 PHE HE1 . 34180 1 1075 . 1 1 85 85 PHE HE2 H 1 7.019 0.00 . 3 . . . . A 423 PHE HE2 . 34180 1 1076 . 1 1 85 85 PHE HZ H 1 7.013 0.00 . 1 . . . . A 423 PHE HZ . 34180 1 1077 . 1 1 85 85 PHE C C 13 177.020 0.00 . 1 . . . . A 423 PHE C . 34180 1 1078 . 1 1 85 85 PHE CA C 13 61.447 0.06 . 1 . . . . A 423 PHE CA . 34180 1 1079 . 1 1 85 85 PHE CB C 13 38.540 0.03 . 1 . . . . A 423 PHE CB . 34180 1 1080 . 1 1 85 85 PHE CD1 C 13 131.695 0.00 . 3 . . . . A 423 PHE CD1 . 34180 1 1081 . 1 1 85 85 PHE CE1 C 13 129.899 0.00 . 3 . . . . A 423 PHE CE1 . 34180 1 1082 . 1 1 85 85 PHE CZ C 13 128.415 0.00 . 1 . . . . A 423 PHE CZ . 34180 1 1083 . 1 1 85 85 PHE N N 15 118.074 0.01 . 1 . . . . A 423 PHE N . 34180 1 1084 . 1 1 86 86 LYS H H 1 8.665 0.00 . 1 . . . . A 424 LYS H . 34180 1 1085 . 1 1 86 86 LYS HA H 1 4.184 0.00 . 1 . . . . A 424 LYS HA . 34180 1 1086 . 1 1 86 86 LYS HB2 H 1 0.963 0.01 . 2 . . . . A 424 LYS HB2 . 34180 1 1087 . 1 1 86 86 LYS HB3 H 1 1.493 0.00 . 2 . . . . A 424 LYS HB3 . 34180 1 1088 . 1 1 86 86 LYS HG2 H 1 0.911 0.01 . 2 . . . . A 424 LYS HG2 . 34180 1 1089 . 1 1 86 86 LYS HG3 H 1 0.531 0.01 . 2 . . . . A 424 LYS HG3 . 34180 1 1090 . 1 1 86 86 LYS HE2 H 1 2.798 0.00 . 2 . . . . A 424 LYS HE2 . 34180 1 1091 . 1 1 86 86 LYS HE3 H 1 2.798 0.00 . 2 . . . . A 424 LYS HE3 . 34180 1 1092 . 1 1 86 86 LYS C C 13 178.177 0.00 . 1 . . . . A 424 LYS C . 34180 1 1093 . 1 1 86 86 LYS CA C 13 59.651 0.08 . 1 . . . . A 424 LYS CA . 34180 1 1094 . 1 1 86 86 LYS CB C 13 32.018 0.04 . 1 . . . . A 424 LYS CB . 34180 1 1095 . 1 1 86 86 LYS CG C 13 24.483 0.10 . 1 . . . . A 424 LYS CG . 34180 1 1096 . 1 1 86 86 LYS CD C 13 29.672 0.00 . 1 . . . . A 424 LYS CD . 34180 1 1097 . 1 1 86 86 LYS N N 15 121.011 0.04 . 1 . . . . A 424 LYS N . 34180 1 1098 . 1 1 87 87 ASN H H 1 7.977 0.00 . 1 . . . . A 425 ASN H . 34180 1 1099 . 1 1 87 87 ASN HA H 1 4.335 0.00 . 1 . . . . A 425 ASN HA . 34180 1 1100 . 1 1 87 87 ASN HB2 H 1 2.717 0.00 . 2 . . . . A 425 ASN HB2 . 34180 1 1101 . 1 1 87 87 ASN HB3 H 1 2.717 0.00 . 2 . . . . A 425 ASN HB3 . 34180 1 1102 . 1 1 87 87 ASN C C 13 177.109 0.01 . 1 . . . . A 425 ASN C . 34180 1 1103 . 1 1 87 87 ASN CA C 13 55.657 0.02 . 1 . . . . A 425 ASN CA . 34180 1 1104 . 1 1 87 87 ASN CB C 13 38.206 0.04 . 1 . . . . A 425 ASN CB . 34180 1 1105 . 1 1 87 87 ASN N N 15 115.331 0.03 . 1 . . . . A 425 ASN N . 34180 1 1106 . 1 1 88 88 MET H H 1 7.631 0.00 . 1 . . . . A 426 MET H . 34180 1 1107 . 1 1 88 88 MET HA H 1 3.999 0.00 . 1 . . . . A 426 MET HA . 34180 1 1108 . 1 1 88 88 MET HB2 H 1 2.154 0.00 . 2 . . . . A 426 MET HB2 . 34180 1 1109 . 1 1 88 88 MET HB3 H 1 1.916 0.00 . 2 . . . . A 426 MET HB3 . 34180 1 1110 . 1 1 88 88 MET HG2 H 1 2.597 0.00 . 2 . . . . A 426 MET HG2 . 34180 1 1111 . 1 1 88 88 MET HG3 H 1 2.353 0.00 . 2 . . . . A 426 MET HG3 . 34180 1 1112 . 1 1 88 88 MET HE1 H 1 1.829 0.00 . 1 . . . . A 426 MET ME . 34180 1 1113 . 1 1 88 88 MET HE2 H 1 1.829 0.00 . 1 . . . . A 426 MET ME . 34180 1 1114 . 1 1 88 88 MET HE3 H 1 1.829 0.00 . 1 . . . . A 426 MET ME . 34180 1 1115 . 1 1 88 88 MET C C 13 176.954 0.00 . 1 . . . . A 426 MET C . 34180 1 1116 . 1 1 88 88 MET CA C 13 58.664 0.00 . 1 . . . . A 426 MET CA . 34180 1 1117 . 1 1 88 88 MET CB C 13 33.355 0.01 . 1 . . . . A 426 MET CB . 34180 1 1118 . 1 1 88 88 MET CG C 13 31.577 0.03 . 1 . . . . A 426 MET CG . 34180 1 1119 . 1 1 88 88 MET CE C 13 16.699 0.00 . 1 . . . . A 426 MET CE . 34180 1 1120 . 1 1 88 88 MET N N 15 118.166 0.01 . 1 . . . . A 426 MET N . 34180 1 1121 . 1 1 89 89 PHE H H 1 7.622 0.00 . 1 . . . . A 427 PHE H . 34180 1 1122 . 1 1 89 89 PHE HA H 1 4.380 0.00 . 1 . . . . A 427 PHE HA . 34180 1 1123 . 1 1 89 89 PHE HB2 H 1 3.086 0.00 . 2 . . . . A 427 PHE HB2 . 34180 1 1124 . 1 1 89 89 PHE HB3 H 1 2.850 0.00 . 2 . . . . A 427 PHE HB3 . 34180 1 1125 . 1 1 89 89 PHE HD1 H 1 7.445 0.01 . 3 . . . . A 427 PHE HD1 . 34180 1 1126 . 1 1 89 89 PHE HD2 H 1 7.445 0.01 . 3 . . . . A 427 PHE HD2 . 34180 1 1127 . 1 1 89 89 PHE HE1 H 1 7.174 0.00 . 3 . . . . A 427 PHE HE1 . 34180 1 1128 . 1 1 89 89 PHE HE2 H 1 7.174 0.00 . 3 . . . . A 427 PHE HE2 . 34180 1 1129 . 1 1 89 89 PHE HZ H 1 6.986 0.00 . 1 . . . . A 427 PHE HZ . 34180 1 1130 . 1 1 89 89 PHE C C 13 176.328 0.00 . 1 . . . . A 427 PHE C . 34180 1 1131 . 1 1 89 89 PHE CA C 13 59.613 0.05 . 1 . . . . A 427 PHE CA . 34180 1 1132 . 1 1 89 89 PHE CB C 13 39.895 0.03 . 1 . . . . A 427 PHE CB . 34180 1 1133 . 1 1 89 89 PHE CD1 C 13 132.310 0.00 . 3 . . . . A 427 PHE CD1 . 34180 1 1134 . 1 1 89 89 PHE CE1 C 13 130.695 0.00 . 3 . . . . A 427 PHE CE1 . 34180 1 1135 . 1 1 89 89 PHE CZ C 13 129.031 0.00 . 1 . . . . A 427 PHE CZ . 34180 1 1136 . 1 1 89 89 PHE N N 15 115.891 0.02 . 1 . . . . A 427 PHE N . 34180 1 1137 . 1 1 90 90 LEU H H 1 7.875 0.00 . 1 . . . . A 428 LEU H . 34180 1 1138 . 1 1 90 90 LEU HA H 1 4.300 0.00 . 1 . . . . A 428 LEU HA . 34180 1 1139 . 1 1 90 90 LEU HB2 H 1 1.493 0.00 . 2 . . . . A 428 LEU HB2 . 34180 1 1140 . 1 1 90 90 LEU HB3 H 1 1.662 0.00 . 2 . . . . A 428 LEU HB3 . 34180 1 1141 . 1 1 90 90 LEU HG H 1 1.597 0.00 . 1 . . . . A 428 LEU HG . 34180 1 1142 . 1 1 90 90 LEU HD11 H 1 0.769 0.00 . 2 . . . . A 428 LEU MD1 . 34180 1 1143 . 1 1 90 90 LEU HD12 H 1 0.769 0.00 . 2 . . . . A 428 LEU MD1 . 34180 1 1144 . 1 1 90 90 LEU HD13 H 1 0.769 0.00 . 2 . . . . A 428 LEU MD1 . 34180 1 1145 . 1 1 90 90 LEU HD21 H 1 0.777 0.00 . 2 . . . . A 428 LEU MD2 . 34180 1 1146 . 1 1 90 90 LEU HD22 H 1 0.777 0.00 . 2 . . . . A 428 LEU MD2 . 34180 1 1147 . 1 1 90 90 LEU HD23 H 1 0.777 0.00 . 2 . . . . A 428 LEU MD2 . 34180 1 1148 . 1 1 90 90 LEU C C 13 177.656 0.00 . 1 . . . . A 428 LEU C . 34180 1 1149 . 1 1 90 90 LEU CA C 13 55.822 0.04 . 1 . . . . A 428 LEU CA . 34180 1 1150 . 1 1 90 90 LEU CB C 13 41.809 0.02 . 1 . . . . A 428 LEU CB . 34180 1 1151 . 1 1 90 90 LEU CG C 13 26.765 0.00 . 1 . . . . A 428 LEU CG . 34180 1 1152 . 1 1 90 90 LEU CD1 C 13 25.401 0.00 . 2 . . . . A 428 LEU CD1 . 34180 1 1153 . 1 1 90 90 LEU CD2 C 13 23.112 0.01 . 2 . . . . A 428 LEU CD2 . 34180 1 1154 . 1 1 90 90 LEU N N 15 119.387 0.02 . 1 . . . . A 428 LEU N . 34180 1 1155 . 1 1 91 91 VAL H H 1 7.875 0.00 . 1 . . . . A 429 VAL H . 34180 1 1156 . 1 1 91 91 VAL HA H 1 4.052 0.00 . 1 . . . . A 429 VAL HA . 34180 1 1157 . 1 1 91 91 VAL HB H 1 2.097 0.00 . 1 . . . . A 429 VAL HB . 34180 1 1158 . 1 1 91 91 VAL HG11 H 1 0.897 0.00 . 2 . . . . A 429 VAL MG1 . 34180 1 1159 . 1 1 91 91 VAL HG12 H 1 0.897 0.00 . 2 . . . . A 429 VAL MG1 . 34180 1 1160 . 1 1 91 91 VAL HG13 H 1 0.897 0.00 . 2 . . . . A 429 VAL MG1 . 34180 1 1161 . 1 1 91 91 VAL HG21 H 1 0.897 0.00 . 2 . . . . A 429 VAL MG2 . 34180 1 1162 . 1 1 91 91 VAL HG22 H 1 0.897 0.00 . 2 . . . . A 429 VAL MG2 . 34180 1 1163 . 1 1 91 91 VAL HG23 H 1 0.897 0.00 . 2 . . . . A 429 VAL MG2 . 34180 1 1164 . 1 1 91 91 VAL C C 13 176.872 0.00 . 1 . . . . A 429 VAL C . 34180 1 1165 . 1 1 91 91 VAL CA C 13 62.935 0.04 . 1 . . . . A 429 VAL CA . 34180 1 1166 . 1 1 91 91 VAL CB C 13 32.516 0.00 . 1 . . . . A 429 VAL CB . 34180 1 1167 . 1 1 91 91 VAL CG1 C 13 20.976 0.06 . 2 . . . . A 429 VAL CG1 . 34180 1 1168 . 1 1 91 91 VAL N N 15 118.803 0.03 . 1 . . . . A 429 VAL N . 34180 1 1169 . 1 1 92 92 GLY H H 1 8.167 0.00 . 1 . . . . A 430 GLY H . 34180 1 1170 . 1 1 92 92 GLY HA2 H 1 3.951 0.00 . 2 . . . . A 430 GLY HA2 . 34180 1 1171 . 1 1 92 92 GLY HA3 H 1 3.951 0.00 . 2 . . . . A 430 GLY HA3 . 34180 1 1172 . 1 1 92 92 GLY C C 13 174.053 0.00 . 1 . . . . A 430 GLY C . 34180 1 1173 . 1 1 92 92 GLY CA C 13 45.366 0.00 . 1 . . . . A 430 GLY CA . 34180 1 1174 . 1 1 92 92 GLY N N 15 110.870 0.00 . 1 . . . . A 430 GLY N . 34180 1 1175 . 1 1 93 93 GLU H H 1 8.258 0.01 . 1 . . . . A 431 GLU H . 34180 1 1176 . 1 1 93 93 GLU HA H 1 4.290 0.00 . 1 . . . . A 431 GLU HA . 34180 1 1177 . 1 1 93 93 GLU HB2 H 1 2.056 0.00 . 2 . . . . A 431 GLU HB2 . 34180 1 1178 . 1 1 93 93 GLU HB3 H 1 1.904 0.00 . 2 . . . . A 431 GLU HB3 . 34180 1 1179 . 1 1 93 93 GLU HG2 H 1 2.196 0.00 . 2 . . . . A 431 GLU HG2 . 34180 1 1180 . 1 1 93 93 GLU HG3 H 1 2.196 0.00 . 2 . . . . A 431 GLU HG3 . 34180 1 1181 . 1 1 93 93 GLU C C 13 177.011 0.01 . 1 . . . . A 431 GLU C . 34180 1 1182 . 1 1 93 93 GLU CA C 13 56.466 0.00 . 1 . . . . A 431 GLU CA . 34180 1 1183 . 1 1 93 93 GLU CB C 13 30.462 0.00 . 1 . . . . A 431 GLU CB . 34180 1 1184 . 1 1 93 93 GLU CG C 13 36.299 0.00 . 1 . . . . A 431 GLU CG . 34180 1 1185 . 1 1 93 93 GLU N N 15 120.483 0.03 . 1 . . . . A 431 GLU N . 34180 1 1186 . 1 1 94 94 GLY H H 1 8.425 0.00 . 1 . . . . A 432 GLY H . 34180 1 1187 . 1 1 94 94 GLY HA2 H 1 3.966 0.00 . 2 . . . . A 432 GLY HA2 . 34180 1 1188 . 1 1 94 94 GLY HA3 H 1 3.888 0.00 . 2 . . . . A 432 GLY HA3 . 34180 1 1189 . 1 1 94 94 GLY C C 13 174.007 0.00 . 1 . . . . A 432 GLY C . 34180 1 1190 . 1 1 94 94 GLY CA C 13 45.489 0.00 . 1 . . . . A 432 GLY CA . 34180 1 1191 . 1 1 94 94 GLY N N 15 109.842 0.01 . 1 . . . . A 432 GLY N . 34180 1 1192 . 1 1 95 95 ASP H H 1 8.233 0.00 . 1 . . . . A 433 ASP H . 34180 1 1193 . 1 1 95 95 ASP HA H 1 4.608 0.00 . 1 . . . . A 433 ASP HA . 34180 1 1194 . 1 1 95 95 ASP HB2 H 1 2.683 0.00 . 2 . . . . A 433 ASP HB2 . 34180 1 1195 . 1 1 95 95 ASP HB3 H 1 2.621 0.00 . 2 . . . . A 433 ASP HB3 . 34180 1 1196 . 1 1 95 95 ASP C C 13 176.450 0.00 . 1 . . . . A 433 ASP C . 34180 1 1197 . 1 1 95 95 ASP CA C 13 54.388 0.00 . 1 . . . . A 433 ASP CA . 34180 1 1198 . 1 1 95 95 ASP CB C 13 41.227 0.03 . 1 . . . . A 433 ASP CB . 34180 1 1199 . 1 1 95 95 ASP N N 15 120.572 0.01 . 1 . . . . A 433 ASP N . 34180 1 1200 . 1 1 96 96 SER H H 1 8.209 0.00 . 1 . . . . A 434 SER H . 34180 1 1201 . 1 1 96 96 SER HA H 1 4.432 0.00 . 1 . . . . A 434 SER HA . 34180 1 1202 . 1 1 96 96 SER HB2 H 1 3.866 0.00 . 2 . . . . A 434 SER HB2 . 34180 1 1203 . 1 1 96 96 SER HB3 H 1 3.866 0.00 . 2 . . . . A 434 SER HB3 . 34180 1 1204 . 1 1 96 96 SER C C 13 174.650 0.00 . 1 . . . . A 434 SER C . 34180 1 1205 . 1 1 96 96 SER CA C 13 58.565 0.00 . 1 . . . . A 434 SER CA . 34180 1 1206 . 1 1 96 96 SER CB C 13 63.720 0.00 . 1 . . . . A 434 SER CB . 34180 1 1207 . 1 1 96 96 SER N N 15 115.756 0.01 . 1 . . . . A 434 SER N . 34180 1 1208 . 1 1 97 97 VAL H H 1 8.083 0.00 . 1 . . . . A 435 VAL H . 34180 1 1209 . 1 1 97 97 VAL HA H 1 4.079 0.00 . 1 . . . . A 435 VAL HA . 34180 1 1210 . 1 1 97 97 VAL HB H 1 2.093 0.00 . 1 . . . . A 435 VAL HB . 34180 1 1211 . 1 1 97 97 VAL HG11 H 1 0.902 0.00 . 2 . . . . A 435 VAL MG1 . 34180 1 1212 . 1 1 97 97 VAL HG12 H 1 0.902 0.00 . 2 . . . . A 435 VAL MG1 . 34180 1 1213 . 1 1 97 97 VAL HG13 H 1 0.902 0.00 . 2 . . . . A 435 VAL MG1 . 34180 1 1214 . 1 1 97 97 VAL HG21 H 1 0.902 0.00 . 2 . . . . A 435 VAL MG2 . 34180 1 1215 . 1 1 97 97 VAL HG22 H 1 0.902 0.00 . 2 . . . . A 435 VAL MG2 . 34180 1 1216 . 1 1 97 97 VAL HG23 H 1 0.902 0.00 . 2 . . . . A 435 VAL MG2 . 34180 1 1217 . 1 1 97 97 VAL C C 13 176.495 0.00 . 1 . . . . A 435 VAL C . 34180 1 1218 . 1 1 97 97 VAL CA C 13 62.905 0.00 . 1 . . . . A 435 VAL CA . 34180 1 1219 . 1 1 97 97 VAL CB C 13 32.336 0.09 . 1 . . . . A 435 VAL CB . 34180 1 1220 . 1 1 97 97 VAL CG1 C 13 21.030 0.00 . 2 . . . . A 435 VAL CG1 . 34180 1 1221 . 1 1 97 97 VAL N N 15 121.391 0.01 . 1 . . . . A 435 VAL N . 34180 1 1222 . 1 1 98 98 ILE H H 1 8.122 0.00 . 1 . . . . A 436 ILE H . 34180 1 1223 . 1 1 98 98 ILE HA H 1 4.155 0.00 . 1 . . . . A 436 ILE HA . 34180 1 1224 . 1 1 98 98 ILE HB H 1 1.872 0.00 . 1 . . . . A 436 ILE HB . 34180 1 1225 . 1 1 98 98 ILE HG12 H 1 1.188 0.00 . 2 . . . . A 436 ILE HG12 . 34180 1 1226 . 1 1 98 98 ILE HG13 H 1 1.461 0.00 . 2 . . . . A 436 ILE HG13 . 34180 1 1227 . 1 1 98 98 ILE HG21 H 1 0.886 0.00 . 1 . . . . A 436 ILE MG . 34180 1 1228 . 1 1 98 98 ILE HG22 H 1 0.886 0.00 . 1 . . . . A 436 ILE MG . 34180 1 1229 . 1 1 98 98 ILE HG23 H 1 0.886 0.00 . 1 . . . . A 436 ILE MG . 34180 1 1230 . 1 1 98 98 ILE HD11 H 1 0.822 0.00 . 1 . . . . A 436 ILE MD . 34180 1 1231 . 1 1 98 98 ILE HD12 H 1 0.822 0.00 . 1 . . . . A 436 ILE MD . 34180 1 1232 . 1 1 98 98 ILE HD13 H 1 0.822 0.00 . 1 . . . . A 436 ILE MD . 34180 1 1233 . 1 1 98 98 ILE C C 13 176.535 0.00 . 1 . . . . A 436 ILE C . 34180 1 1234 . 1 1 98 98 ILE CA C 13 61.522 0.04 . 1 . . . . A 436 ILE CA . 34180 1 1235 . 1 1 98 98 ILE CB C 13 38.292 0.03 . 1 . . . . A 436 ILE CB . 34180 1 1236 . 1 1 98 98 ILE CG1 C 13 27.445 0.06 . 1 . . . . A 436 ILE CG1 . 34180 1 1237 . 1 1 98 98 ILE CG2 C 13 17.611 0.00 . 1 . . . . A 436 ILE CG2 . 34180 1 1238 . 1 1 98 98 ILE CD1 C 13 12.779 0.00 . 1 . . . . A 436 ILE CD1 . 34180 1 1239 . 1 1 98 98 ILE N N 15 123.025 0.05 . 1 . . . . A 436 ILE N . 34180 1 1240 . 1 1 99 99 THR H H 1 8.034 0.00 . 1 . . . . A 437 THR H . 34180 1 1241 . 1 1 99 99 THR HA H 1 4.245 0.00 . 1 . . . . A 437 THR HA . 34180 1 1242 . 1 1 99 99 THR HB H 1 4.186 0.00 . 1 . . . . A 437 THR HB . 34180 1 1243 . 1 1 99 99 THR HG21 H 1 1.171 0.00 . 1 . . . . A 437 THR MG . 34180 1 1244 . 1 1 99 99 THR HG22 H 1 1.171 0.00 . 1 . . . . A 437 THR MG . 34180 1 1245 . 1 1 99 99 THR HG23 H 1 1.171 0.00 . 1 . . . . A 437 THR MG . 34180 1 1246 . 1 1 99 99 THR C C 13 174.618 0.00 . 1 . . . . A 437 THR C . 34180 1 1247 . 1 1 99 99 THR CA C 13 62.397 0.04 . 1 . . . . A 437 THR CA . 34180 1 1248 . 1 1 99 99 THR CB C 13 69.456 0.06 . 1 . . . . A 437 THR CB . 34180 1 1249 . 1 1 99 99 THR N N 15 117.095 0.03 . 1 . . . . A 437 THR N . 34180 1 1250 . 1 1 100 100 GLN H H 1 8.205 0.00 . 1 . . . . A 438 GLN H . 34180 1 1251 . 1 1 100 100 GLN HA H 1 4.313 0.00 . 1 . . . . A 438 GLN HA . 34180 1 1252 . 1 1 100 100 GLN HB2 H 1 2.059 0.00 . 2 . . . . A 438 GLN HB2 . 34180 1 1253 . 1 1 100 100 GLN HB3 H 1 2.059 0.00 . 2 . . . . A 438 GLN HB3 . 34180 1 1254 . 1 1 100 100 GLN HG2 H 1 2.340 0.00 . 2 . . . . A 438 GLN HG2 . 34180 1 1255 . 1 1 100 100 GLN HG3 H 1 2.340 0.00 . 2 . . . . A 438 GLN HG3 . 34180 1 1256 . 1 1 100 100 GLN C C 13 175.986 0.00 . 1 . . . . A 438 GLN C . 34180 1 1257 . 1 1 100 100 GLN CA C 13 56.147 0.02 . 1 . . . . A 438 GLN CA . 34180 1 1258 . 1 1 100 100 GLN CB C 13 29.536 0.00 . 1 . . . . A 438 GLN CB . 34180 1 1259 . 1 1 100 100 GLN CG C 13 33.800 0.00 . 1 . . . . A 438 GLN CG . 34180 1 1260 . 1 1 100 100 GLN N N 15 122.227 0.02 . 1 . . . . A 438 GLN N . 34180 1 1261 . 1 1 101 101 VAL H H 1 8.079 0.01 . 1 . . . . A 439 VAL H . 34180 1 1262 . 1 1 101 101 VAL HA H 1 4.019 0.00 . 1 . . . . A 439 VAL HA . 34180 1 1263 . 1 1 101 101 VAL HB H 1 2.058 0.00 . 1 . . . . A 439 VAL HB . 34180 1 1264 . 1 1 101 101 VAL HG11 H 1 0.912 0.00 . 2 . . . . A 439 VAL MG1 . 34180 1 1265 . 1 1 101 101 VAL HG12 H 1 0.912 0.00 . 2 . . . . A 439 VAL MG1 . 34180 1 1266 . 1 1 101 101 VAL HG13 H 1 0.912 0.00 . 2 . . . . A 439 VAL MG1 . 34180 1 1267 . 1 1 101 101 VAL HG21 H 1 0.912 0.00 . 2 . . . . A 439 VAL MG2 . 34180 1 1268 . 1 1 101 101 VAL HG22 H 1 0.912 0.00 . 2 . . . . A 439 VAL MG2 . 34180 1 1269 . 1 1 101 101 VAL HG23 H 1 0.912 0.00 . 2 . . . . A 439 VAL MG2 . 34180 1 1270 . 1 1 101 101 VAL C C 13 176.278 0.00 . 1 . . . . A 439 VAL C . 34180 1 1271 . 1 1 101 101 VAL CA C 13 62.818 0.00 . 1 . . . . A 439 VAL CA . 34180 1 1272 . 1 1 101 101 VAL CB C 13 32.427 0.02 . 1 . . . . A 439 VAL CB . 34180 1 1273 . 1 1 101 101 VAL CG1 C 13 20.804 0.00 . 2 . . . . A 439 VAL CG1 . 34180 1 1274 . 1 1 101 101 VAL N N 15 120.798 0.02 . 1 . . . . A 439 VAL N . 34180 1 1275 . 1 1 102 102 LEU H H 1 8.231 0.00 . 1 . . . . A 440 LEU H . 34180 1 1276 . 1 1 102 102 LEU HA H 1 4.298 0.01 . 1 . . . . A 440 LEU HA . 34180 1 1277 . 1 1 102 102 LEU HB2 H 1 1.646 0.00 . 2 . . . . A 440 LEU HB2 . 34180 1 1278 . 1 1 102 102 LEU HB3 H 1 1.521 0.00 . 2 . . . . A 440 LEU HB3 . 34180 1 1279 . 1 1 102 102 LEU HG H 1 1.601 0.00 . 1 . . . . A 440 LEU HG . 34180 1 1280 . 1 1 102 102 LEU HD11 H 1 0.946 0.00 . 2 . . . . A 440 LEU MD1 . 34180 1 1281 . 1 1 102 102 LEU HD12 H 1 0.946 0.00 . 2 . . . . A 440 LEU MD1 . 34180 1 1282 . 1 1 102 102 LEU HD13 H 1 0.946 0.00 . 2 . . . . A 440 LEU MD1 . 34180 1 1283 . 1 1 102 102 LEU HD21 H 1 0.824 0.00 . 2 . . . . A 440 LEU MD2 . 34180 1 1284 . 1 1 102 102 LEU HD22 H 1 0.824 0.00 . 2 . . . . A 440 LEU MD2 . 34180 1 1285 . 1 1 102 102 LEU HD23 H 1 0.824 0.00 . 2 . . . . A 440 LEU MD2 . 34180 1 1286 . 1 1 102 102 LEU C C 13 177.045 0.01 . 1 . . . . A 440 LEU C . 34180 1 1287 . 1 1 102 102 LEU CA C 13 55.471 0.06 . 1 . . . . A 440 LEU CA . 34180 1 1288 . 1 1 102 102 LEU CB C 13 42.126 0.07 . 1 . . . . A 440 LEU CB . 34180 1 1289 . 1 1 102 102 LEU CG C 13 26.809 0.07 . 1 . . . . A 440 LEU CG . 34180 1 1290 . 1 1 102 102 LEU CD1 C 13 24.263 0.00 . 2 . . . . A 440 LEU CD1 . 34180 1 1291 . 1 1 102 102 LEU CD2 C 13 23.358 0.00 . 2 . . . . A 440 LEU CD2 . 34180 1 1292 . 1 1 102 102 LEU N N 15 124.523 0.01 . 1 . . . . A 440 LEU N . 34180 1 1293 . 1 1 103 103 ASN H H 1 8.283 0.01 . 1 . . . . A 441 ASN H . 34180 1 1294 . 1 1 103 103 ASN HA H 1 4.644 0.00 . 1 . . . . A 441 ASN HA . 34180 1 1295 . 1 1 103 103 ASN HB2 H 1 2.803 0.00 . 2 . . . . A 441 ASN HB2 . 34180 1 1296 . 1 1 103 103 ASN HB3 H 1 2.723 0.00 . 2 . . . . A 441 ASN HB3 . 34180 1 1297 . 1 1 103 103 ASN CB C 13 38.697 0.02 . 1 . . . . A 441 ASN CB . 34180 1 1298 . 1 1 103 103 ASN N N 15 118.790 0.04 . 1 . . . . A 441 ASN N . 34180 1 1299 . 1 1 104 104 LYS HA H 1 4.265 0.00 . 1 . . . . A 442 LYS HA . 34180 1 1300 . 1 1 104 104 LYS HB2 H 1 1.811 0.00 . 2 . . . . A 442 LYS HB2 . 34180 1 1301 . 1 1 104 104 LYS HB3 H 1 1.700 0.00 . 2 . . . . A 442 LYS HB3 . 34180 1 1302 . 1 1 104 104 LYS HG2 H 1 1.383 0.00 . 2 . . . . A 442 LYS HG2 . 34180 1 1303 . 1 1 104 104 LYS HG3 H 1 1.383 0.00 . 2 . . . . A 442 LYS HG3 . 34180 1 1304 . 1 1 104 104 LYS HD2 H 1 1.650 0.00 . 2 . . . . A 442 LYS HD2 . 34180 1 1305 . 1 1 104 104 LYS HD3 H 1 1.650 0.00 . 2 . . . . A 442 LYS HD3 . 34180 1 1306 . 1 1 104 104 LYS HE2 H 1 2.971 0.00 . 2 . . . . A 442 LYS HE2 . 34180 1 1307 . 1 1 104 104 LYS HE3 H 1 2.971 0.00 . 2 . . . . A 442 LYS HE3 . 34180 1 1308 . 1 1 104 104 LYS CA C 13 56.175 0.03 . 1 . . . . A 442 LYS CA . 34180 1 1309 . 1 1 104 104 LYS CB C 13 32.941 0.00 . 1 . . . . A 442 LYS CB . 34180 1 1310 . 1 1 104 104 LYS CG C 13 24.724 0.01 . 1 . . . . A 442 LYS CG . 34180 1 1311 . 1 1 104 104 LYS CD C 13 28.977 0.09 . 1 . . . . A 442 LYS CD . 34180 1 1312 . 1 1 104 104 LYS CE C 13 42.080 0.04 . 1 . . . . A 442 LYS CE . 34180 1 1313 . 1 1 105 105 ARG H H 1 8.263 0.00 . 1 . . . . A 1370 ARG H . 34180 1 1314 . 1 1 105 105 ARG HA H 1 4.577 0.00 . 1 . . . . A 1370 ARG HA . 34180 1 1315 . 1 1 105 105 ARG HB2 H 1 1.824 0.00 . 2 . . . . A 1370 ARG HB2 . 34180 1 1316 . 1 1 105 105 ARG HB3 H 1 1.712 0.00 . 2 . . . . A 1370 ARG HB3 . 34180 1 1317 . 1 1 105 105 ARG HG2 H 1 1.652 0.00 . 2 . . . . A 1370 ARG HG2 . 34180 1 1318 . 1 1 105 105 ARG HG3 H 1 1.652 0.00 . 2 . . . . A 1370 ARG HG3 . 34180 1 1319 . 1 1 105 105 ARG HD2 H 1 3.189 0.00 . 2 . . . . A 1370 ARG HD2 . 34180 1 1320 . 1 1 105 105 ARG HD3 H 1 3.189 0.00 . 2 . . . . A 1370 ARG HD3 . 34180 1 1321 . 1 1 105 105 ARG C C 13 174.112 0.00 . 1 . . . . A 1370 ARG C . 34180 1 1322 . 1 1 105 105 ARG CA C 13 53.980 0.05 . 1 . . . . A 1370 ARG CA . 34180 1 1323 . 1 1 105 105 ARG CB C 13 30.104 0.01 . 1 . . . . A 1370 ARG CB . 34180 1 1324 . 1 1 105 105 ARG CG C 13 26.886 0.02 . 1 . . . . A 1370 ARG CG . 34180 1 1325 . 1 1 105 105 ARG CD C 13 43.397 0.01 . 1 . . . . A 1370 ARG CD . 34180 1 1326 . 1 1 105 105 ARG N N 15 123.325 0.02 . 1 . . . . A 1370 ARG N . 34180 1 1327 . 1 1 106 106 PRO HA H 1 4.379 0.00 . 1 . . . . A 1371 PRO HA . 34180 1 1328 . 1 1 106 106 PRO HB2 H 1 1.943 0.00 . 2 . . . . A 1371 PRO HB2 . 34180 1 1329 . 1 1 106 106 PRO HB3 H 1 1.943 0.00 . 2 . . . . A 1371 PRO HB3 . 34180 1 1330 . 1 1 106 106 PRO HG2 H 1 2.039 0.00 . 2 . . . . A 1371 PRO HG2 . 34180 1 1331 . 1 1 106 106 PRO HG3 H 1 2.039 0.00 . 2 . . . . A 1371 PRO HG3 . 34180 1 1332 . 1 1 106 106 PRO HD2 H 1 3.599 0.00 . 2 . . . . A 1371 PRO HD2 . 34180 1 1333 . 1 1 106 106 PRO HD3 H 1 3.599 0.00 . 2 . . . . A 1371 PRO HD3 . 34180 1 1334 . 1 1 106 106 PRO C C 13 177.122 0.00 . 1 . . . . A 1371 PRO C . 34180 1 1335 . 1 1 106 106 PRO CA C 13 63.959 0.09 . 1 . . . . A 1371 PRO CA . 34180 1 1336 . 1 1 106 106 PRO CB C 13 31.902 0.00 . 1 . . . . A 1371 PRO CB . 34180 1 1337 . 1 1 106 106 PRO CG C 13 27.414 0.00 . 1 . . . . A 1371 PRO CG . 34180 1 1338 . 1 1 106 106 PRO CD C 13 50.684 0.06 . 1 . . . . A 1371 PRO CD . 34180 1 1339 . 1 1 107 107 ARG H H 1 8.426 0.00 . 1 . . . . A 1372 ARG H . 34180 1 1340 . 1 1 107 107 ARG HA H 1 4.211 0.00 . 1 . . . . A 1372 ARG HA . 34180 1 1341 . 1 1 107 107 ARG HB2 H 1 1.900 0.00 . 2 . . . . A 1372 ARG HB2 . 34180 1 1342 . 1 1 107 107 ARG HB3 H 1 1.900 0.00 . 2 . . . . A 1372 ARG HB3 . 34180 1 1343 . 1 1 107 107 ARG C C 13 176.499 0.00 . 1 . . . . A 1372 ARG C . 34180 1 1344 . 1 1 107 107 ARG CA C 13 57.017 0.00 . 1 . . . . A 1372 ARG CA . 34180 1 1345 . 1 1 107 107 ARG CB C 13 29.901 0.06 . 1 . . . . A 1372 ARG CB . 34180 1 1346 . 1 1 107 107 ARG N N 15 118.586 0.01 . 1 . . . . A 1372 ARG N . 34180 1 1347 . 1 1 108 108 SER HA H 1 4.439 0.00 . 1 . . . . A 1373 SER HA . 34180 1 1348 . 1 1 108 108 SER HB2 H 1 3.849 0.00 . 2 . . . . A 1373 SER HB2 . 34180 1 1349 . 1 1 108 108 SER HB3 H 1 3.849 0.00 . 2 . . . . A 1373 SER HB3 . 34180 1 1350 . 1 1 108 108 SER C C 13 174.020 0.00 . 1 . . . . A 1373 SER C . 34180 1 1351 . 1 1 108 108 SER CA C 13 58.330 0.00 . 1 . . . . A 1373 SER CA . 34180 1 1352 . 1 1 108 108 SER CB C 13 63.744 0.00 . 1 . . . . A 1373 SER CB . 34180 1 1353 . 1 1 109 109 SER H H 1 8.171 0.00 . 1 . . . . A 1374 SER H . 34180 1 1354 . 1 1 109 109 SER HA H 1 4.812 0.01 . 1 . . . . A 1374 SER HA . 34180 1 1355 . 1 1 109 109 SER HB2 H 1 3.905 0.00 . 2 . . . . A 1374 SER HB2 . 34180 1 1356 . 1 1 109 109 SER HB3 H 1 3.853 0.00 . 2 . . . . A 1374 SER HB3 . 34180 1 1357 . 1 1 109 109 SER CA C 13 56.436 0.01 . 1 . . . . A 1374 SER CA . 34180 1 1358 . 1 1 109 109 SER CB C 13 63.627 0.03 . 1 . . . . A 1374 SER CB . 34180 1 1359 . 1 1 109 109 SER N N 15 118.151 0.02 . 1 . . . . A 1374 SER N . 34180 1 1360 . 1 1 110 110 PRO HA H 1 4.405 0.00 . 1 . . . . A 1375 PRO HA . 34180 1 1361 . 1 1 110 110 PRO HB2 H 1 2.276 0.00 . 2 . . . . A 1375 PRO HB2 . 34180 1 1362 . 1 1 110 110 PRO HB3 H 1 1.879 0.00 . 2 . . . . A 1375 PRO HB3 . 34180 1 1363 . 1 1 110 110 PRO HG2 H 1 2.000 0.00 . 2 . . . . A 1375 PRO HG2 . 34180 1 1364 . 1 1 110 110 PRO HG3 H 1 2.000 0.00 . 2 . . . . A 1375 PRO HG3 . 34180 1 1365 . 1 1 110 110 PRO HD2 H 1 3.798 0.00 . 2 . . . . A 1375 PRO HD2 . 34180 1 1366 . 1 1 110 110 PRO HD3 H 1 3.604 0.00 . 2 . . . . A 1375 PRO HD3 . 34180 1 1367 . 1 1 110 110 PRO C C 13 176.762 0.00 . 1 . . . . A 1375 PRO C . 34180 1 1368 . 1 1 110 110 PRO CA C 13 63.003 0.01 . 1 . . . . A 1375 PRO CA . 34180 1 1369 . 1 1 110 110 PRO CB C 13 32.013 0.01 . 1 . . . . A 1375 PRO CB . 34180 1 1370 . 1 1 110 110 PRO CG C 13 27.433 0.01 . 1 . . . . A 1375 PRO CG . 34180 1 1371 . 1 1 110 110 PRO CD C 13 50.627 0.02 . 1 . . . . A 1375 PRO CD . 34180 1 1372 . 1 1 111 111 GLU H H 1 8.473 0.00 . 1 . . . . A 1376 GLU H . 34180 1 1373 . 1 1 111 111 GLU HA H 1 4.190 0.00 . 1 . . . . A 1376 GLU HA . 34180 1 1374 . 1 1 111 111 GLU HB2 H 1 2.205 0.00 . 2 . . . . A 1376 GLU HB2 . 34180 1 1375 . 1 1 111 111 GLU HB3 H 1 2.205 0.00 . 2 . . . . A 1376 GLU HB3 . 34180 1 1376 . 1 1 111 111 GLU C C 13 176.454 0.01 . 1 . . . . A 1376 GLU C . 34180 1 1377 . 1 1 111 111 GLU CA C 13 57.392 0.00 . 1 . . . . A 1376 GLU CA . 34180 1 1378 . 1 1 111 111 GLU CB C 13 30.234 0.00 . 1 . . . . A 1376 GLU CB . 34180 1 1379 . 1 1 111 111 GLU CG C 13 36.572 0.00 . 1 . . . . A 1376 GLU CG . 34180 1 1380 . 1 1 111 111 GLU N N 15 121.341 0.03 . 1 . . . . A 1376 GLU N . 34180 1 1381 . 1 1 112 112 GLU H H 1 8.563 0.01 . 1 . . . . A 1377 GLU H . 34180 1 1382 . 1 1 112 112 GLU HA H 1 4.307 0.00 . 1 . . . . A 1377 GLU HA . 34180 1 1383 . 1 1 112 112 GLU HB2 H 1 2.056 0.00 . 2 . . . . A 1377 GLU HB2 . 34180 1 1384 . 1 1 112 112 GLU HB3 H 1 1.959 0.00 . 2 . . . . A 1377 GLU HB3 . 34180 1 1385 . 1 1 112 112 GLU HG2 H 1 2.258 0.00 . 2 . . . . A 1377 GLU HG2 . 34180 1 1386 . 1 1 112 112 GLU HG3 H 1 2.258 0.00 . 2 . . . . A 1377 GLU HG3 . 34180 1 1387 . 1 1 112 112 GLU C C 13 176.273 0.00 . 1 . . . . A 1377 GLU C . 34180 1 1388 . 1 1 112 112 GLU CA C 13 56.380 0.06 . 1 . . . . A 1377 GLU CA . 34180 1 1389 . 1 1 112 112 GLU CB C 13 30.541 0.09 . 1 . . . . A 1377 GLU CB . 34180 1 1390 . 1 1 112 112 GLU CG C 13 36.200 0.00 . 1 . . . . A 1377 GLU CG . 34180 1 1391 . 1 1 112 112 GLU N N 15 122.224 0.04 . 1 . . . . A 1377 GLU N . 34180 1 1392 . 1 1 113 113 THR H H 1 8.119 0.00 . 1 . . . . A 1378 THR H . 34180 1 1393 . 1 1 113 113 THR HA H 1 4.322 0.00 . 1 . . . . A 1378 THR HA . 34180 1 1394 . 1 1 113 113 THR HB H 1 4.134 0.00 . 1 . . . . A 1378 THR HB . 34180 1 1395 . 1 1 113 113 THR HG21 H 1 1.151 0.00 . 1 . . . . A 1378 THR MG . 34180 1 1396 . 1 1 113 113 THR HG22 H 1 1.151 0.00 . 1 . . . . A 1378 THR MG . 34180 1 1397 . 1 1 113 113 THR HG23 H 1 1.151 0.00 . 1 . . . . A 1378 THR MG . 34180 1 1398 . 1 1 113 113 THR C C 13 174.040 0.01 . 1 . . . . A 1378 THR C . 34180 1 1399 . 1 1 113 113 THR CA C 13 61.809 0.10 . 1 . . . . A 1378 THR CA . 34180 1 1400 . 1 1 113 113 THR CB C 13 69.852 0.04 . 1 . . . . A 1378 THR CB . 34180 1 1401 . 1 1 113 113 THR CG2 C 13 21.565 0.00 . 1 . . . . A 1378 THR CG2 . 34180 1 1402 . 1 1 113 113 THR N N 15 116.059 0.01 . 1 . . . . A 1378 THR N . 34180 1 1403 . 1 1 114 114 ILE H H 1 8.158 0.00 . 1 . . . . A 1379 ILE H . 34180 1 1404 . 1 1 114 114 ILE HA H 1 4.172 0.01 . 1 . . . . A 1379 ILE HA . 34180 1 1405 . 1 1 114 114 ILE HB H 1 1.801 0.00 . 1 . . . . A 1379 ILE HB . 34180 1 1406 . 1 1 114 114 ILE HG12 H 1 1.438 0.00 . 2 . . . . A 1379 ILE HG12 . 34180 1 1407 . 1 1 114 114 ILE HG13 H 1 1.139 0.00 . 2 . . . . A 1379 ILE HG13 . 34180 1 1408 . 1 1 114 114 ILE HG21 H 1 0.849 0.00 . 1 . . . . A 1379 ILE MG . 34180 1 1409 . 1 1 114 114 ILE HG22 H 1 0.849 0.00 . 1 . . . . A 1379 ILE MG . 34180 1 1410 . 1 1 114 114 ILE HG23 H 1 0.849 0.00 . 1 . . . . A 1379 ILE MG . 34180 1 1411 . 1 1 114 114 ILE HD11 H 1 0.798 0.00 . 1 . . . . A 1379 ILE MD . 34180 1 1412 . 1 1 114 114 ILE HD12 H 1 0.798 0.00 . 1 . . . . A 1379 ILE MD . 34180 1 1413 . 1 1 114 114 ILE HD13 H 1 0.798 0.00 . 1 . . . . A 1379 ILE MD . 34180 1 1414 . 1 1 114 114 ILE C C 13 175.585 0.01 . 1 . . . . A 1379 ILE C . 34180 1 1415 . 1 1 114 114 ILE CA C 13 60.714 0.05 . 1 . . . . A 1379 ILE CA . 34180 1 1416 . 1 1 114 114 ILE CB C 13 38.817 0.02 . 1 . . . . A 1379 ILE CB . 34180 1 1417 . 1 1 114 114 ILE CG1 C 13 27.242 0.00 . 1 . . . . A 1379 ILE CG1 . 34180 1 1418 . 1 1 114 114 ILE CG2 C 13 17.457 0.00 . 1 . . . . A 1379 ILE CG2 . 34180 1 1419 . 1 1 114 114 ILE CD1 C 13 12.919 0.00 . 1 . . . . A 1379 ILE CD1 . 34180 1 1420 . 1 1 114 114 ILE N N 15 123.626 0.03 . 1 . . . . A 1379 ILE N . 34180 1 1421 . 1 1 115 115 GLU H H 1 8.528 0.00 . 1 . . . . A 1380 GLU H . 34180 1 1422 . 1 1 115 115 GLU HA H 1 4.565 0.00 . 1 . . . . A 1380 GLU HA . 34180 1 1423 . 1 1 115 115 GLU HB2 H 1 2.065 0.00 . 2 . . . . A 1380 GLU HB2 . 34180 1 1424 . 1 1 115 115 GLU HB3 H 1 1.893 0.00 . 2 . . . . A 1380 GLU HB3 . 34180 1 1425 . 1 1 115 115 GLU HG2 H 1 2.276 0.00 . 2 . . . . A 1380 GLU HG2 . 34180 1 1426 . 1 1 115 115 GLU HG3 H 1 2.276 0.00 . 2 . . . . A 1380 GLU HG3 . 34180 1 1427 . 1 1 115 115 GLU C C 13 174.841 0.00 . 1 . . . . A 1380 GLU C . 34180 1 1428 . 1 1 115 115 GLU CA C 13 54.426 0.00 . 1 . . . . A 1380 GLU CA . 34180 1 1429 . 1 1 115 115 GLU CB C 13 29.515 0.02 . 1 . . . . A 1380 GLU CB . 34180 1 1430 . 1 1 115 115 GLU CG C 13 35.953 0.00 . 1 . . . . A 1380 GLU CG . 34180 1 1431 . 1 1 115 115 GLU N N 15 126.768 0.02 . 1 . . . . A 1380 GLU N . 34180 1 1432 . 1 1 116 116 PRO HA H 1 4.316 0.00 . 1 . . . . A 1381 PRO HA . 34180 1 1433 . 1 1 116 116 PRO HB2 H 1 2.284 0.00 . 2 . . . . A 1381 PRO HB2 . 34180 1 1434 . 1 1 116 116 PRO HB3 H 1 1.917 0.00 . 2 . . . . A 1381 PRO HB3 . 34180 1 1435 . 1 1 116 116 PRO HG2 H 1 2.046 0.00 . 2 . . . . A 1381 PRO HG2 . 34180 1 1436 . 1 1 116 116 PRO HG3 H 1 1.986 0.01 . 2 . . . . A 1381 PRO HG3 . 34180 1 1437 . 1 1 116 116 PRO HD2 H 1 3.748 0.00 . 2 . . . . A 1381 PRO HD2 . 34180 1 1438 . 1 1 116 116 PRO HD3 H 1 3.827 0.00 . 2 . . . . A 1381 PRO HD3 . 34180 1 1439 . 1 1 116 116 PRO C C 13 177.385 0.00 . 1 . . . . A 1381 PRO C . 34180 1 1440 . 1 1 116 116 PRO CA C 13 63.808 0.06 . 1 . . . . A 1381 PRO CA . 34180 1 1441 . 1 1 116 116 PRO CB C 13 32.008 0.02 . 1 . . . . A 1381 PRO CB . 34180 1 1442 . 1 1 116 116 PRO CG C 13 27.458 0.02 . 1 . . . . A 1381 PRO CG . 34180 1 1443 . 1 1 116 116 PRO CD C 13 50.682 0.02 . 1 . . . . A 1381 PRO CD . 34180 1 1444 . 1 1 117 117 GLU H H 1 8.704 0.00 . 1 . . . . A 1382 GLU H . 34180 1 1445 . 1 1 117 117 GLU HA H 1 4.161 0.00 . 1 . . . . A 1382 GLU HA . 34180 1 1446 . 1 1 117 117 GLU HB2 H 1 2.014 0.00 . 2 . . . . A 1382 GLU HB2 . 34180 1 1447 . 1 1 117 117 GLU HB3 H 1 1.963 0.00 . 2 . . . . A 1382 GLU HB3 . 34180 1 1448 . 1 1 117 117 GLU HG2 H 1 2.267 0.00 . 2 . . . . A 1382 GLU HG2 . 34180 1 1449 . 1 1 117 117 GLU HG3 H 1 2.267 0.00 . 2 . . . . A 1382 GLU HG3 . 34180 1 1450 . 1 1 117 117 GLU C C 13 177.196 0.01 . 1 . . . . A 1382 GLU C . 34180 1 1451 . 1 1 117 117 GLU CA C 13 57.626 0.01 . 1 . . . . A 1382 GLU CA . 34180 1 1452 . 1 1 117 117 GLU CB C 13 29.760 0.04 . 1 . . . . A 1382 GLU CB . 34180 1 1453 . 1 1 117 117 GLU CG C 13 36.430 0.00 . 1 . . . . A 1382 GLU CG . 34180 1 1454 . 1 1 117 117 GLU N N 15 120.051 0.02 . 1 . . . . A 1382 GLU N . 34180 1 1455 . 1 1 118 118 SER H H 1 8.143 0.01 . 1 . . . . A 1383 SER H . 34180 1 1456 . 1 1 118 118 SER HA H 1 4.385 0.00 . 1 . . . . A 1383 SER HA . 34180 1 1457 . 1 1 118 118 SER HB2 H 1 3.962 0.00 . 2 . . . . A 1383 SER HB2 . 34180 1 1458 . 1 1 118 118 SER HB3 H 1 3.867 0.00 . 2 . . . . A 1383 SER HB3 . 34180 1 1459 . 1 1 118 118 SER C C 13 175.695 0.00 . 1 . . . . A 1383 SER C . 34180 1 1460 . 1 1 118 118 SER CA C 13 59.023 0.02 . 1 . . . . A 1383 SER CA . 34180 1 1461 . 1 1 118 118 SER CB C 13 63.633 0.05 . 1 . . . . A 1383 SER CB . 34180 1 1462 . 1 1 118 118 SER N N 15 115.947 0.03 . 1 . . . . A 1383 SER N . 34180 1 1463 . 1 1 119 119 LEU H H 1 8.229 0.01 . 1 . . . . A 1384 LEU H . 34180 1 1464 . 1 1 119 119 LEU HA H 1 4.040 0.00 . 1 . . . . A 1384 LEU HA . 34180 1 1465 . 1 1 119 119 LEU HB2 H 1 1.603 0.00 . 2 . . . . A 1384 LEU HB2 . 34180 1 1466 . 1 1 119 119 LEU HB3 H 1 1.381 0.00 . 2 . . . . A 1384 LEU HB3 . 34180 1 1467 . 1 1 119 119 LEU HG H 1 1.532 0.00 . 1 . . . . A 1384 LEU HG . 34180 1 1468 . 1 1 119 119 LEU HD11 H 1 0.748 0.00 . 2 . . . . A 1384 LEU MD1 . 34180 1 1469 . 1 1 119 119 LEU HD12 H 1 0.748 0.00 . 2 . . . . A 1384 LEU MD1 . 34180 1 1470 . 1 1 119 119 LEU HD13 H 1 0.748 0.00 . 2 . . . . A 1384 LEU MD1 . 34180 1 1471 . 1 1 119 119 LEU HD21 H 1 0.657 0.00 . 2 . . . . A 1384 LEU MD2 . 34180 1 1472 . 1 1 119 119 LEU HD22 H 1 0.657 0.00 . 2 . . . . A 1384 LEU MD2 . 34180 1 1473 . 1 1 119 119 LEU HD23 H 1 0.657 0.00 . 2 . . . . A 1384 LEU MD2 . 34180 1 1474 . 1 1 119 119 LEU C C 13 177.633 0.00 . 1 . . . . A 1384 LEU C . 34180 1 1475 . 1 1 119 119 LEU CA C 13 56.599 0.06 . 1 . . . . A 1384 LEU CA . 34180 1 1476 . 1 1 119 119 LEU CB C 13 41.537 0.01 . 1 . . . . A 1384 LEU CB . 34180 1 1477 . 1 1 119 119 LEU CG C 13 26.865 0.00 . 1 . . . . A 1384 LEU CG . 34180 1 1478 . 1 1 119 119 LEU CD1 C 13 25.224 0.00 . 2 . . . . A 1384 LEU CD1 . 34180 1 1479 . 1 1 119 119 LEU CD2 C 13 23.668 0.00 . 2 . . . . A 1384 LEU CD2 . 34180 1 1480 . 1 1 119 119 LEU N N 15 123.594 0.02 . 1 . . . . A 1384 LEU N . 34180 1 1481 . 1 1 120 120 HIS H H 1 8.035 0.00 . 1 . . . . A 1385 HIS H . 34180 1 1482 . 1 1 120 120 HIS HA H 1 4.263 0.00 . 1 . . . . A 1385 HIS HA . 34180 1 1483 . 1 1 120 120 HIS HB2 H 1 3.133 0.00 . 2 . . . . A 1385 HIS HB2 . 34180 1 1484 . 1 1 120 120 HIS HB3 H 1 3.133 0.00 . 2 . . . . A 1385 HIS HB3 . 34180 1 1485 . 1 1 120 120 HIS HD2 H 1 7.019 0.00 . 1 . . . . A 1385 HIS HD2 . 34180 1 1486 . 1 1 120 120 HIS HE1 H 1 7.858 0.00 . 1 . . . . A 1385 HIS HE1 . 34180 1 1487 . 1 1 120 120 HIS C C 13 177.343 0.00 . 1 . . . . A 1385 HIS C . 34180 1 1488 . 1 1 120 120 HIS CA C 13 59.210 0.05 . 1 . . . . A 1385 HIS CA . 34180 1 1489 . 1 1 120 120 HIS CB C 13 30.162 0.04 . 1 . . . . A 1385 HIS CB . 34180 1 1490 . 1 1 120 120 HIS CD2 C 13 119.605 0.00 . 1 . . . . A 1385 HIS CD2 . 34180 1 1491 . 1 1 120 120 HIS CE1 C 13 138.478 0.00 . 1 . . . . A 1385 HIS CE1 . 34180 1 1492 . 1 1 120 120 HIS N N 15 117.294 0.02 . 1 . . . . A 1385 HIS N . 34180 1 1493 . 1 1 121 121 GLN H H 1 7.901 0.01 . 1 . . . . A 1386 GLN H . 34180 1 1494 . 1 1 121 121 GLN HA H 1 4.018 0.00 . 1 . . . . A 1386 GLN HA . 34180 1 1495 . 1 1 121 121 GLN HB2 H 1 2.007 0.00 . 2 . . . . A 1386 GLN HB2 . 34180 1 1496 . 1 1 121 121 GLN HB3 H 1 2.007 0.00 . 2 . . . . A 1386 GLN HB3 . 34180 1 1497 . 1 1 121 121 GLN HG2 H 1 2.307 0.01 . 2 . . . . A 1386 GLN HG2 . 34180 1 1498 . 1 1 121 121 GLN HG3 H 1 2.307 0.01 . 2 . . . . A 1386 GLN HG3 . 34180 1 1499 . 1 1 121 121 GLN HE21 H 1 7.519 0.00 . 2 . . . . A 1386 GLN HE21 . 34180 1 1500 . 1 1 121 121 GLN HE22 H 1 6.818 0.00 . 2 . . . . A 1386 GLN HE22 . 34180 1 1501 . 1 1 121 121 GLN C C 13 177.614 0.00 . 1 . . . . A 1386 GLN C . 34180 1 1502 . 1 1 121 121 GLN CA C 13 57.703 0.04 . 1 . . . . A 1386 GLN CA . 34180 1 1503 . 1 1 121 121 GLN CB C 13 28.452 0.00 . 1 . . . . A 1386 GLN CB . 34180 1 1504 . 1 1 121 121 GLN CG C 13 33.948 0.08 . 1 . . . . A 1386 GLN CG . 34180 1 1505 . 1 1 121 121 GLN N N 15 117.984 0.01 . 1 . . . . A 1386 GLN N . 34180 1 1506 . 1 1 121 121 GLN NE2 N 15 111.988 0.03 . 1 . . . . A 1386 GLN NE2 . 34180 1 1507 . 1 1 122 122 LEU H H 1 7.699 0.00 . 1 . . . . A 1387 LEU H . 34180 1 1508 . 1 1 122 122 LEU HA H 1 3.882 0.00 . 1 . . . . A 1387 LEU HA . 34180 1 1509 . 1 1 122 122 LEU HB2 H 1 1.198 0.00 . 2 . . . . A 1387 LEU HB2 . 34180 1 1510 . 1 1 122 122 LEU HB3 H 1 0.989 0.00 . 2 . . . . A 1387 LEU HB3 . 34180 1 1511 . 1 1 122 122 LEU HG H 1 1.118 0.00 . 1 . . . . A 1387 LEU HG . 34180 1 1512 . 1 1 122 122 LEU HD11 H 1 0.622 0.00 . 2 . . . . A 1387 LEU MD1 . 34180 1 1513 . 1 1 122 122 LEU HD12 H 1 0.622 0.00 . 2 . . . . A 1387 LEU MD1 . 34180 1 1514 . 1 1 122 122 LEU HD13 H 1 0.622 0.00 . 2 . . . . A 1387 LEU MD1 . 34180 1 1515 . 1 1 122 122 LEU HD21 H 1 0.460 0.00 . 2 . . . . A 1387 LEU MD2 . 34180 1 1516 . 1 1 122 122 LEU HD22 H 1 0.460 0.00 . 2 . . . . A 1387 LEU MD2 . 34180 1 1517 . 1 1 122 122 LEU HD23 H 1 0.460 0.00 . 2 . . . . A 1387 LEU MD2 . 34180 1 1518 . 1 1 122 122 LEU C C 13 178.015 0.01 . 1 . . . . A 1387 LEU C . 34180 1 1519 . 1 1 122 122 LEU CA C 13 57.157 0.00 . 1 . . . . A 1387 LEU CA . 34180 1 1520 . 1 1 122 122 LEU CB C 13 41.832 0.08 . 1 . . . . A 1387 LEU CB . 34180 1 1521 . 1 1 122 122 LEU CG C 13 26.574 0.00 . 1 . . . . A 1387 LEU CG . 34180 1 1522 . 1 1 122 122 LEU CD1 C 13 24.779 0.00 . 2 . . . . A 1387 LEU CD1 . 34180 1 1523 . 1 1 122 122 LEU CD2 C 13 24.513 0.00 . 2 . . . . A 1387 LEU CD2 . 34180 1 1524 . 1 1 122 122 LEU N N 15 120.623 0.02 . 1 . . . . A 1387 LEU N . 34180 1 1525 . 1 1 123 123 PHE H H 1 7.517 0.00 . 1 . . . . A 1388 PHE H . 34180 1 1526 . 1 1 123 123 PHE HA H 1 4.931 0.00 . 1 . . . . A 1388 PHE HA . 34180 1 1527 . 1 1 123 123 PHE HB2 H 1 3.318 0.00 . 2 . . . . A 1388 PHE HB2 . 34180 1 1528 . 1 1 123 123 PHE HB3 H 1 2.775 0.00 . 2 . . . . A 1388 PHE HB3 . 34180 1 1529 . 1 1 123 123 PHE HD1 H 1 7.158 0.01 . 3 . . . . A 1388 PHE HD1 . 34180 1 1530 . 1 1 123 123 PHE HD2 H 1 7.158 0.01 . 3 . . . . A 1388 PHE HD2 . 34180 1 1531 . 1 1 123 123 PHE HE1 H 1 6.750 0.00 . 3 . . . . A 1388 PHE HE1 . 34180 1 1532 . 1 1 123 123 PHE HE2 H 1 6.750 0.00 . 3 . . . . A 1388 PHE HE2 . 34180 1 1533 . 1 1 123 123 PHE HZ H 1 6.703 0.00 . 1 . . . . A 1388 PHE HZ . 34180 1 1534 . 1 1 123 123 PHE C C 13 175.889 0.00 . 1 . . . . A 1388 PHE C . 34180 1 1535 . 1 1 123 123 PHE CA C 13 57.237 0.01 . 1 . . . . A 1388 PHE CA . 34180 1 1536 . 1 1 123 123 PHE CB C 13 39.297 0.03 . 1 . . . . A 1388 PHE CB . 34180 1 1537 . 1 1 123 123 PHE CD1 C 13 131.864 0.00 . 3 . . . . A 1388 PHE CD1 . 34180 1 1538 . 1 1 123 123 PHE CE1 C 13 130.680 0.00 . 3 . . . . A 1388 PHE CE1 . 34180 1 1539 . 1 1 123 123 PHE CZ C 13 128.581 0.00 . 1 . . . . A 1388 PHE CZ . 34180 1 1540 . 1 1 123 123 PHE N N 15 114.845 0.02 . 1 . . . . A 1388 PHE N . 34180 1 1541 . 1 1 124 124 GLU H H 1 7.561 0.00 . 1 . . . . A 1389 GLU H . 34180 1 1542 . 1 1 124 124 GLU HA H 1 4.344 0.00 . 1 . . . . A 1389 GLU HA . 34180 1 1543 . 1 1 124 124 GLU HB2 H 1 2.042 0.00 . 2 . . . . A 1389 GLU HB2 . 34180 1 1544 . 1 1 124 124 GLU HB3 H 1 1.950 0.00 . 2 . . . . A 1389 GLU HB3 . 34180 1 1545 . 1 1 124 124 GLU HG2 H 1 2.266 0.00 . 2 . . . . A 1389 GLU HG2 . 34180 1 1546 . 1 1 124 124 GLU HG3 H 1 2.266 0.00 . 2 . . . . A 1389 GLU HG3 . 34180 1 1547 . 1 1 124 124 GLU C C 13 177.068 0.00 . 1 . . . . A 1389 GLU C . 34180 1 1548 . 1 1 124 124 GLU CA C 13 56.673 0.00 . 1 . . . . A 1389 GLU CA . 34180 1 1549 . 1 1 124 124 GLU CB C 13 30.406 0.03 . 1 . . . . A 1389 GLU CB . 34180 1 1550 . 1 1 124 124 GLU N N 15 119.976 0.02 . 1 . . . . A 1389 GLU N . 34180 1 1551 . 1 1 125 125 GLY C C 13 174.747 0.00 . 1 . . . . A 1390 GLY C . 34180 1 1552 . 1 1 125 125 GLY CA C 13 45.724 0.00 . 1 . . . . A 1390 GLY CA . 34180 1 1553 . 1 1 126 126 GLU H H 1 8.410 0.00 . 1 . . . . A 1391 GLU H . 34180 1 1554 . 1 1 126 126 GLU HA H 1 4.320 0.00 . 1 . . . . A 1391 GLU HA . 34180 1 1555 . 1 1 126 126 GLU C C 13 176.983 0.00 . 1 . . . . A 1391 GLU C . 34180 1 1556 . 1 1 126 126 GLU CA C 13 56.417 0.07 . 1 . . . . A 1391 GLU CA . 34180 1 1557 . 1 1 126 126 GLU CB C 13 30.732 0.17 . 1 . . . . A 1391 GLU CB . 34180 1 1558 . 1 1 126 126 GLU N N 15 121.325 0.02 . 1 . . . . A 1391 GLU N . 34180 1 1559 . 1 1 127 127 SER H H 1 8.122 0.00 . 1 . . . . A 1392 SER H . 34180 1 1560 . 1 1 127 127 SER N N 15 116.295 0.01 . 1 . . . . A 1392 SER N . 34180 1 1561 . 1 1 129 129 THR H H 1 8.150 0.01 . 1 . . . . A 1394 THR H . 34180 1 1562 . 1 1 129 129 THR HB H 1 4.264 0.00 . 1 . . . . A 1394 THR HB . 34180 1 1563 . 1 1 129 129 THR HG21 H 1 1.164 0.00 . 1 . . . . A 1394 THR MG . 34180 1 1564 . 1 1 129 129 THR HG22 H 1 1.164 0.00 . 1 . . . . A 1394 THR MG . 34180 1 1565 . 1 1 129 129 THR HG23 H 1 1.164 0.00 . 1 . . . . A 1394 THR MG . 34180 1 1566 . 1 1 129 129 THR C C 13 174.782 0.00 . 1 . . . . A 1394 THR C . 34180 1 1567 . 1 1 129 129 THR CA C 13 61.883 0.00 . 1 . . . . A 1394 THR CA . 34180 1 1568 . 1 1 129 129 THR CB C 13 69.763 0.10 . 1 . . . . A 1394 THR CB . 34180 1 1569 . 1 1 129 129 THR CG2 C 13 21.656 0.00 . 1 . . . . A 1394 THR CG2 . 34180 1 1570 . 1 1 129 129 THR N N 15 116.278 0.02 . 1 . . . . A 1394 THR N . 34180 1 1571 . 1 1 130 130 GLU H H 1 8.179 0.00 . 1 . . . . A 1395 GLU H . 34180 1 1572 . 1 1 130 130 GLU HA H 1 4.305 0.00 . 1 . . . . A 1395 GLU HA . 34180 1 1573 . 1 1 130 130 GLU C C 13 176.351 0.00 . 1 . . . . A 1395 GLU C . 34180 1 1574 . 1 1 130 130 GLU CA C 13 56.871 0.05 . 1 . . . . A 1395 GLU CA . 34180 1 1575 . 1 1 130 130 GLU CB C 13 30.522 0.03 . 1 . . . . A 1395 GLU CB . 34180 1 1576 . 1 1 130 130 GLU CG C 13 36.244 0.00 . 1 . . . . A 1395 GLU CG . 34180 1 1577 . 1 1 130 130 GLU N N 15 123.879 0.04 . 1 . . . . A 1395 GLU N . 34180 1 1578 . 1 1 131 131 SER H H 1 8.428 0.00 . 1 . . . . A 1396 SER H . 34180 1 1579 . 1 1 131 131 SER HA H 1 4.489 0.00 . 1 . . . . A 1396 SER HA . 34180 1 1580 . 1 1 131 131 SER HB2 H 1 3.645 0.00 . 2 . . . . A 1396 SER HB2 . 34180 1 1581 . 1 1 131 131 SER HB3 H 1 3.501 0.00 . 2 . . . . A 1396 SER HB3 . 34180 1 1582 . 1 1 131 131 SER C C 13 180.028 0.00 . 1 . . . . A 1396 SER C . 34180 1 1583 . 1 1 131 131 SER CA C 13 59.040 0.03 . 1 . . . . A 1396 SER CA . 34180 1 1584 . 1 1 131 131 SER CB C 13 64.729 0.04 . 1 . . . . A 1396 SER CB . 34180 1 1585 . 1 1 131 131 SER N N 15 116.979 0.02 . 1 . . . . A 1396 SER N . 34180 1 1586 . 1 1 132 132 PHE H H 1 7.842 0.00 . 1 . . . . A 1397 PHE H . 34180 1 1587 . 1 1 132 132 PHE HA H 1 4.671 0.00 . 1 . . . . A 1397 PHE HA . 34180 1 1588 . 1 1 132 132 PHE HB2 H 1 2.986 0.01 . 2 . . . . A 1397 PHE HB2 . 34180 1 1589 . 1 1 132 132 PHE HB3 H 1 2.333 0.01 . 2 . . . . A 1397 PHE HB3 . 34180 1 1590 . 1 1 132 132 PHE HD1 H 1 7.042 0.00 . 3 . . . . A 1397 PHE HD1 . 34180 1 1591 . 1 1 132 132 PHE HD2 H 1 7.042 0.00 . 3 . . . . A 1397 PHE HD2 . 34180 1 1592 . 1 1 132 132 PHE HE1 H 1 6.618 0.00 . 3 . . . . A 1397 PHE HE1 . 34180 1 1593 . 1 1 132 132 PHE HE2 H 1 6.618 0.00 . 3 . . . . A 1397 PHE HE2 . 34180 1 1594 . 1 1 132 132 PHE HZ H 1 5.151 0.00 . 1 . . . . A 1397 PHE HZ . 34180 1 1595 . 1 1 132 132 PHE C C 13 174.332 0.01 . 1 . . . . A 1397 PHE C . 34180 1 1596 . 1 1 132 132 PHE CA C 13 56.843 0.07 . 1 . . . . A 1397 PHE CA . 34180 1 1597 . 1 1 132 132 PHE CB C 13 42.364 0.05 . 1 . . . . A 1397 PHE CB . 34180 1 1598 . 1 1 132 132 PHE CD1 C 13 131.165 0.00 . 3 . . . . A 1397 PHE CD1 . 34180 1 1599 . 1 1 132 132 PHE CE1 C 13 131.122 0.01 . 3 . . . . A 1397 PHE CE1 . 34180 1 1600 . 1 1 132 132 PHE N N 15 124.234 0.03 . 1 . . . . A 1397 PHE N . 34180 1 1601 . 1 1 133 133 TYR H H 1 8.368 0.00 . 1 . . . . A 1398 TYR H . 34180 1 1602 . 1 1 133 133 TYR HA H 1 4.433 0.00 . 1 . . . . A 1398 TYR HA . 34180 1 1603 . 1 1 133 133 TYR HB2 H 1 3.166 0.00 . 2 . . . . A 1398 TYR HB2 . 34180 1 1604 . 1 1 133 133 TYR HB3 H 1 2.447 0.00 . 2 . . . . A 1398 TYR HB3 . 34180 1 1605 . 1 1 133 133 TYR HD1 H 1 6.974 0.00 . 3 . . . . A 1398 TYR HD1 . 34180 1 1606 . 1 1 133 133 TYR HD2 H 1 6.974 0.00 . 3 . . . . A 1398 TYR HD2 . 34180 1 1607 . 1 1 133 133 TYR HE1 H 1 6.701 0.00 . 3 . . . . A 1398 TYR HE1 . 34180 1 1608 . 1 1 133 133 TYR HE2 H 1 6.701 0.00 . 3 . . . . A 1398 TYR HE2 . 34180 1 1609 . 1 1 133 133 TYR C C 13 173.621 0.00 . 1 . . . . A 1398 TYR C . 34180 1 1610 . 1 1 133 133 TYR CA C 13 58.109 0.00 . 1 . . . . A 1398 TYR CA . 34180 1 1611 . 1 1 133 133 TYR CB C 13 39.027 0.03 . 1 . . . . A 1398 TYR CB . 34180 1 1612 . 1 1 133 133 TYR CD1 C 13 132.928 0.00 . 3 . . . . A 1398 TYR CD1 . 34180 1 1613 . 1 1 133 133 TYR CE1 C 13 117.905 0.00 . 3 . . . . A 1398 TYR CE1 . 34180 1 1614 . 1 1 133 133 TYR N N 15 123.873 0.03 . 1 . . . . A 1398 TYR N . 34180 1 1615 . 1 1 134 134 GLY HA2 H 1 4.354 0.00 . 2 . . . . A 1399 GLY HA2 . 34180 1 1616 . 1 1 134 134 GLY HA3 H 1 3.029 0.01 . 2 . . . . A 1399 GLY HA3 . 34180 1 1617 . 1 1 134 134 GLY C C 13 172.143 0.00 . 1 . . . . A 1399 GLY C . 34180 1 1618 . 1 1 134 134 GLY CA C 13 43.587 0.06 . 1 . . . . A 1399 GLY CA . 34180 1 1619 . 1 1 135 135 PHE H H 1 8.893 0.00 . 1 . . . . A 1400 PHE H . 34180 1 1620 . 1 1 135 135 PHE HA H 1 4.674 0.00 . 1 . . . . A 1400 PHE HA . 34180 1 1621 . 1 1 135 135 PHE HB2 H 1 3.355 0.00 . 2 . . . . A 1400 PHE HB2 . 34180 1 1622 . 1 1 135 135 PHE HB3 H 1 2.678 0.00 . 2 . . . . A 1400 PHE HB3 . 34180 1 1623 . 1 1 135 135 PHE HD1 H 1 7.545 0.00 . 3 . . . . A 1400 PHE HD1 . 34180 1 1624 . 1 1 135 135 PHE HD2 H 1 7.545 0.00 . 3 . . . . A 1400 PHE HD2 . 34180 1 1625 . 1 1 135 135 PHE HE1 H 1 7.237 0.00 . 3 . . . . A 1400 PHE HE1 . 34180 1 1626 . 1 1 135 135 PHE HE2 H 1 7.237 0.00 . 3 . . . . A 1400 PHE HE2 . 34180 1 1627 . 1 1 135 135 PHE HZ H 1 7.075 0.00 . 1 . . . . A 1400 PHE HZ . 34180 1 1628 . 1 1 135 135 PHE C C 13 176.257 0.00 . 1 . . . . A 1400 PHE C . 34180 1 1629 . 1 1 135 135 PHE CA C 13 59.028 0.06 . 1 . . . . A 1400 PHE CA . 34180 1 1630 . 1 1 135 135 PHE CB C 13 40.809 0.02 . 1 . . . . A 1400 PHE CB . 34180 1 1631 . 1 1 135 135 PHE CD1 C 13 132.972 0.00 . 3 . . . . A 1400 PHE CD1 . 34180 1 1632 . 1 1 135 135 PHE CE1 C 13 130.970 0.00 . 3 . . . . A 1400 PHE CE1 . 34180 1 1633 . 1 1 135 135 PHE CZ C 13 129.666 0.00 . 1 . . . . A 1400 PHE CZ . 34180 1 1634 . 1 1 135 135 PHE N N 15 118.444 0.01 . 1 . . . . A 1400 PHE N . 34180 1 1635 . 1 1 136 136 GLU H H 1 9.132 0.00 . 1 . . . . A 1401 GLU H . 34180 1 1636 . 1 1 136 136 GLU HA H 1 4.444 0.00 . 1 . . . . A 1401 GLU HA . 34180 1 1637 . 1 1 136 136 GLU HB2 H 1 2.189 0.00 . 2 . . . . A 1401 GLU HB2 . 34180 1 1638 . 1 1 136 136 GLU HB3 H 1 1.946 0.00 . 2 . . . . A 1401 GLU HB3 . 34180 1 1639 . 1 1 136 136 GLU HG2 H 1 2.322 0.00 . 2 . . . . A 1401 GLU HG2 . 34180 1 1640 . 1 1 136 136 GLU HG3 H 1 2.247 0.00 . 2 . . . . A 1401 GLU HG3 . 34180 1 1641 . 1 1 136 136 GLU C C 13 176.511 0.01 . 1 . . . . A 1401 GLU C . 34180 1 1642 . 1 1 136 136 GLU CA C 13 56.078 0.05 . 1 . . . . A 1401 GLU CA . 34180 1 1643 . 1 1 136 136 GLU CB C 13 30.931 0.03 . 1 . . . . A 1401 GLU CB . 34180 1 1644 . 1 1 136 136 GLU CG C 13 36.551 0.06 . 1 . . . . A 1401 GLU CG . 34180 1 1645 . 1 1 136 136 GLU N N 15 123.239 0.02 . 1 . . . . A 1401 GLU N . 34180 1 1646 . 1 1 137 137 GLU H H 1 8.655 0.00 . 1 . . . . A 1402 GLU H . 34180 1 1647 . 1 1 137 137 GLU HA H 1 4.215 0.00 . 1 . . . . A 1402 GLU HA . 34180 1 1648 . 1 1 137 137 GLU HB2 H 1 2.045 0.00 . 2 . . . . A 1402 GLU HB2 . 34180 1 1649 . 1 1 137 137 GLU HB3 H 1 1.956 0.00 . 2 . . . . A 1402 GLU HB3 . 34180 1 1650 . 1 1 137 137 GLU HG2 H 1 2.241 0.00 . 2 . . . . A 1402 GLU HG2 . 34180 1 1651 . 1 1 137 137 GLU HG3 H 1 2.241 0.00 . 2 . . . . A 1402 GLU HG3 . 34180 1 1652 . 1 1 137 137 GLU C C 13 176.004 0.00 . 1 . . . . A 1402 GLU C . 34180 1 1653 . 1 1 137 137 GLU CA C 13 57.142 0.02 . 1 . . . . A 1402 GLU CA . 34180 1 1654 . 1 1 137 137 GLU CB C 13 30.426 0.00 . 1 . . . . A 1402 GLU CB . 34180 1 1655 . 1 1 137 137 GLU CG C 13 36.234 0.12 . 1 . . . . A 1402 GLU CG . 34180 1 1656 . 1 1 137 137 GLU N N 15 121.480 0.01 . 1 . . . . A 1402 GLU N . 34180 1 1657 . 1 1 138 138 ALA H H 1 8.335 0.00 . 1 . . . . A 1403 ALA H . 34180 1 1658 . 1 1 138 138 ALA HA H 1 4.333 0.00 . 1 . . . . A 1403 ALA HA . 34180 1 1659 . 1 1 138 138 ALA HB1 H 1 1.349 0.00 . 1 . . . . A 1403 ALA MB . 34180 1 1660 . 1 1 138 138 ALA HB2 H 1 1.349 0.00 . 1 . . . . A 1403 ALA MB . 34180 1 1661 . 1 1 138 138 ALA HB3 H 1 1.349 0.00 . 1 . . . . A 1403 ALA MB . 34180 1 1662 . 1 1 138 138 ALA C C 13 176.389 0.00 . 1 . . . . A 1403 ALA C . 34180 1 1663 . 1 1 138 138 ALA CA C 13 52.161 0.03 . 1 . . . . A 1403 ALA CA . 34180 1 1664 . 1 1 138 138 ALA CB C 13 19.576 0.02 . 1 . . . . A 1403 ALA CB . 34180 1 1665 . 1 1 138 138 ALA N N 15 124.143 0.02 . 1 . . . . A 1403 ALA N . 34180 1 1666 . 1 1 139 139 ASP H H 1 7.776 0.00 . 1 . . . . A 1404 ASP H . 34180 1 1667 . 1 1 139 139 ASP HA H 1 4.325 0.00 . 1 . . . . A 1404 ASP HA . 34180 1 1668 . 1 1 139 139 ASP HB2 H 1 2.669 0.00 . 2 . . . . A 1404 ASP HB2 . 34180 1 1669 . 1 1 139 139 ASP HB3 H 1 2.591 0.01 . 2 . . . . A 1404 ASP HB3 . 34180 1 1670 . 1 1 139 139 ASP C C 13 172.505 0.00 . 1 . . . . A 1404 ASP C . 34180 1 1671 . 1 1 139 139 ASP CA C 13 56.060 0.04 . 1 . . . . A 1404 ASP CA . 34180 1 1672 . 1 1 139 139 ASP CB C 13 42.316 0.03 . 1 . . . . A 1404 ASP CB . 34180 1 1673 . 1 1 139 139 ASP N N 15 125.105 0.01 . 1 . . . . A 1404 ASP N . 34180 1 stop_ save_