data_34179 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34179 _Entry.Title ; Solution structure of the LEDGF/p75 IBD - JPO2 (aa 1-32) 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' 34179 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. . . . 34179 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID TRANSCRIPTION . 34179 epigenetics . 34179 leukemia . 34179 'protein-protein complex' . 34179 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34179 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 590 34179 '15N chemical shifts' 145 34179 '1H chemical shifts' 995 34179 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' 34179 1 . . 2018-07-20 2017-10-03 original author 'original release' 34179 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6EMO . 34179 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34179 _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. . . . 34179 1 2 K. Cermakova K. . . . 34179 1 3 J. 'De Rijck' J. . . . 34179 1 4 J. Demeulemeester J. . . . 34179 1 5 M. Fabry M. . . . 34179 1 6 S. 'El Ashkar' S. . . . 34179 1 7 S. 'Van Belle' S. . . . 34179 1 8 M. Lepsik M. . . . 34179 1 9 P. Tesina P. . . . 34179 1 10 V. Duchoslav V. . . . 34179 1 11 P. Novak P. . . . 34179 1 12 M. Hubalek M. . . . 34179 1 13 P. Srb P. . . . 34179 1 14 F. Christ F. . . . 34179 1 15 P. Rezacova P. . . . 34179 1 16 H. Hodges H. C. . . 34179 1 17 Z. Debyser Z. . . . 34179 1 18 V. Veverka V. . . . 34179 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34179 _Assembly.ID 1 _Assembly.Name 'PC4 and SFRS1-interacting protein,LEDGF/p75 IBD-JPO2 M1' _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 . . . . . . 34179 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34179 _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 VLNKMELATRYQIPKEVADI FNAPSDDEEFVGFRDD ; _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 136 _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 15694.933 _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 34179 1 'DFS 70' na 34179 1 'Dense fine speckles 70 kDa protein' na 34179 1 'Lens epithelium-derived growth factor' na 34179 1 'Transcriptional coactivator p75/p52' na 34179 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 . 34179 1 2 340 ASN . 34179 1 3 341 ALA . 34179 1 4 342 ALA . 34179 1 5 343 SER . 34179 1 6 344 TRP . 34179 1 7 345 GLU . 34179 1 8 346 THR . 34179 1 9 347 SER . 34179 1 10 348 MET . 34179 1 11 349 ASP . 34179 1 12 350 SER . 34179 1 13 351 ARG . 34179 1 14 352 LEU . 34179 1 15 353 GLN . 34179 1 16 354 ARG . 34179 1 17 355 ILE . 34179 1 18 356 HIS . 34179 1 19 357 ALA . 34179 1 20 358 GLU . 34179 1 21 359 ILE . 34179 1 22 360 LYS . 34179 1 23 361 ASN . 34179 1 24 362 SER . 34179 1 25 363 LEU . 34179 1 26 364 LYS . 34179 1 27 365 ILE . 34179 1 28 366 ASP . 34179 1 29 367 ASN . 34179 1 30 368 LEU . 34179 1 31 369 ASP . 34179 1 32 370 VAL . 34179 1 33 371 ASN . 34179 1 34 372 ARG . 34179 1 35 373 CYS . 34179 1 36 374 ILE . 34179 1 37 375 GLU . 34179 1 38 376 ALA . 34179 1 39 377 LEU . 34179 1 40 378 ASP . 34179 1 41 379 GLU . 34179 1 42 380 LEU . 34179 1 43 381 ALA . 34179 1 44 382 SER . 34179 1 45 383 LEU . 34179 1 46 384 GLN . 34179 1 47 385 VAL . 34179 1 48 386 THR . 34179 1 49 387 MET . 34179 1 50 388 GLN . 34179 1 51 389 GLN . 34179 1 52 390 ALA . 34179 1 53 391 GLN . 34179 1 54 392 LYS . 34179 1 55 393 HIS . 34179 1 56 394 THR . 34179 1 57 395 GLU . 34179 1 58 396 MET . 34179 1 59 397 ILE . 34179 1 60 398 THR . 34179 1 61 399 THR . 34179 1 62 400 LEU . 34179 1 63 401 LYS . 34179 1 64 402 LYS . 34179 1 65 403 ILE . 34179 1 66 404 ARG . 34179 1 67 405 ARG . 34179 1 68 406 PHE . 34179 1 69 407 LYS . 34179 1 70 408 VAL . 34179 1 71 409 SER . 34179 1 72 410 GLN . 34179 1 73 411 VAL . 34179 1 74 412 ILE . 34179 1 75 413 MET . 34179 1 76 414 GLU . 34179 1 77 415 LYS . 34179 1 78 416 SER . 34179 1 79 417 THR . 34179 1 80 418 MET . 34179 1 81 419 LEU . 34179 1 82 420 TYR . 34179 1 83 421 ASN . 34179 1 84 422 LYS . 34179 1 85 423 PHE . 34179 1 86 424 LYS . 34179 1 87 425 ASN . 34179 1 88 426 MET . 34179 1 89 427 PHE . 34179 1 90 428 LEU . 34179 1 91 429 VAL . 34179 1 92 430 GLY . 34179 1 93 431 GLU . 34179 1 94 432 GLY . 34179 1 95 433 ASP . 34179 1 96 434 SER . 34179 1 97 435 VAL . 34179 1 98 436 ILE . 34179 1 99 437 THR . 34179 1 100 438 GLN . 34179 1 101 439 VAL . 34179 1 102 440 LEU . 34179 1 103 441 ASN . 34179 1 104 442 LYS . 34179 1 105 451 MET . 34179 1 106 452 GLU . 34179 1 107 453 LEU . 34179 1 108 454 ALA . 34179 1 109 455 THR . 34179 1 110 456 ARG . 34179 1 111 457 TYR . 34179 1 112 458 GLN . 34179 1 113 459 ILE . 34179 1 114 460 PRO . 34179 1 115 461 LYS . 34179 1 116 462 GLU . 34179 1 117 463 VAL . 34179 1 118 464 ALA . 34179 1 119 465 ASP . 34179 1 120 466 ILE . 34179 1 121 467 PHE . 34179 1 122 468 ASN . 34179 1 123 469 ALA . 34179 1 124 470 PRO . 34179 1 125 471 SER . 34179 1 126 472 ASP . 34179 1 127 473 ASP . 34179 1 128 474 GLU . 34179 1 129 475 GLU . 34179 1 130 476 PHE . 34179 1 131 477 VAL . 34179 1 132 478 GLY . 34179 1 133 479 PHE . 34179 1 134 480 ARG . 34179 1 135 481 ASP . 34179 1 136 482 ASP . 34179 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 34179 1 . ASN 2 2 34179 1 . ALA 3 3 34179 1 . ALA 4 4 34179 1 . SER 5 5 34179 1 . TRP 6 6 34179 1 . GLU 7 7 34179 1 . THR 8 8 34179 1 . SER 9 9 34179 1 . MET 10 10 34179 1 . ASP 11 11 34179 1 . SER 12 12 34179 1 . ARG 13 13 34179 1 . LEU 14 14 34179 1 . GLN 15 15 34179 1 . ARG 16 16 34179 1 . ILE 17 17 34179 1 . HIS 18 18 34179 1 . ALA 19 19 34179 1 . GLU 20 20 34179 1 . ILE 21 21 34179 1 . LYS 22 22 34179 1 . ASN 23 23 34179 1 . SER 24 24 34179 1 . LEU 25 25 34179 1 . LYS 26 26 34179 1 . ILE 27 27 34179 1 . ASP 28 28 34179 1 . ASN 29 29 34179 1 . LEU 30 30 34179 1 . ASP 31 31 34179 1 . VAL 32 32 34179 1 . ASN 33 33 34179 1 . ARG 34 34 34179 1 . CYS 35 35 34179 1 . ILE 36 36 34179 1 . GLU 37 37 34179 1 . ALA 38 38 34179 1 . LEU 39 39 34179 1 . ASP 40 40 34179 1 . GLU 41 41 34179 1 . LEU 42 42 34179 1 . ALA 43 43 34179 1 . SER 44 44 34179 1 . LEU 45 45 34179 1 . GLN 46 46 34179 1 . VAL 47 47 34179 1 . THR 48 48 34179 1 . MET 49 49 34179 1 . GLN 50 50 34179 1 . GLN 51 51 34179 1 . ALA 52 52 34179 1 . GLN 53 53 34179 1 . LYS 54 54 34179 1 . HIS 55 55 34179 1 . THR 56 56 34179 1 . GLU 57 57 34179 1 . MET 58 58 34179 1 . ILE 59 59 34179 1 . THR 60 60 34179 1 . THR 61 61 34179 1 . LEU 62 62 34179 1 . LYS 63 63 34179 1 . LYS 64 64 34179 1 . ILE 65 65 34179 1 . ARG 66 66 34179 1 . ARG 67 67 34179 1 . PHE 68 68 34179 1 . LYS 69 69 34179 1 . VAL 70 70 34179 1 . SER 71 71 34179 1 . GLN 72 72 34179 1 . VAL 73 73 34179 1 . ILE 74 74 34179 1 . MET 75 75 34179 1 . GLU 76 76 34179 1 . LYS 77 77 34179 1 . SER 78 78 34179 1 . THR 79 79 34179 1 . MET 80 80 34179 1 . LEU 81 81 34179 1 . TYR 82 82 34179 1 . ASN 83 83 34179 1 . LYS 84 84 34179 1 . PHE 85 85 34179 1 . LYS 86 86 34179 1 . ASN 87 87 34179 1 . MET 88 88 34179 1 . PHE 89 89 34179 1 . LEU 90 90 34179 1 . VAL 91 91 34179 1 . GLY 92 92 34179 1 . GLU 93 93 34179 1 . GLY 94 94 34179 1 . ASP 95 95 34179 1 . SER 96 96 34179 1 . VAL 97 97 34179 1 . ILE 98 98 34179 1 . THR 99 99 34179 1 . GLN 100 100 34179 1 . VAL 101 101 34179 1 . LEU 102 102 34179 1 . ASN 103 103 34179 1 . LYS 104 104 34179 1 . MET 105 105 34179 1 . GLU 106 106 34179 1 . LEU 107 107 34179 1 . ALA 108 108 34179 1 . THR 109 109 34179 1 . ARG 110 110 34179 1 . TYR 111 111 34179 1 . GLN 112 112 34179 1 . ILE 113 113 34179 1 . PRO 114 114 34179 1 . LYS 115 115 34179 1 . GLU 116 116 34179 1 . VAL 117 117 34179 1 . ALA 118 118 34179 1 . ASP 119 119 34179 1 . ILE 120 120 34179 1 . PHE 121 121 34179 1 . ASN 122 122 34179 1 . ALA 123 123 34179 1 . PRO 124 124 34179 1 . SER 125 125 34179 1 . ASP 126 126 34179 1 . ASP 127 127 34179 1 . GLU 128 128 34179 1 . GLU 129 129 34179 1 . PHE 130 130 34179 1 . VAL 131 131 34179 1 . GLY 132 132 34179 1 . PHE 133 133 34179 1 . ARG 134 134 34179 1 . ASP 135 135 34179 1 . ASP 136 136 34179 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 34179 _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' . 34179 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 34179 _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 . . . . . . . . . . 34179 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34179 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-13C; U-15N] LEDGF/p75 IBD-JPO2 M1, 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-JPO2 M1' '[U-13C; U-15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 34179 1 2 TRIS 'natural abundance' . . . . . . 50 . . mM . . . . 34179 1 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34179 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 34179 _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 34179 1 pH 7.0 . pH 34179 1 pressure 1 . atm 34179 1 temperature 298 . K 34179 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34179 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 34179 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34179 _Software.ID 2 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 34179 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34179 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 34179 3 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 34179 _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 34179 _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 . . . 34179 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 34179 _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 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34179 1 2 '2D 1H-13C HMQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34179 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34179 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34179 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34179 1 6 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34179 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34179 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34179 1 9 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34179 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34179 1 11 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34179 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 34179 _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 . . . . . 34179 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34179 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34179 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 34179 _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 '2D 1H-15N HSQC' . . . 34179 1 2 '2D 1H-13C HMQC' . . . 34179 1 3 '3D HNCACB' . . . 34179 1 4 '3D CBCA(CO)NH' . . . 34179 1 5 '3D HNCO' . . . 34179 1 6 '3D HN(CA)CO' . . . 34179 1 7 '3D HBHA(CO)NH' . . . 34179 1 8 '3D HCCH-TOCSY' . . . 34179 1 9 '3D C(CO)NH' . . . 34179 1 10 '3D 1H-15N NOESY' . . . 34179 1 11 '3D 1H-13C NOESY' . . . 34179 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 HA H 1 4.719 0.00 . 1 . . . . A 340 ASN HA . 34179 1 2 . 1 1 2 2 ASN HB2 H 1 2.818 0.00 . 2 . . . . A 340 ASN HB2 . 34179 1 3 . 1 1 2 2 ASN HB3 H 1 2.750 0.00 . 2 . . . . A 340 ASN HB3 . 34179 1 4 . 1 1 2 2 ASN C C 13 174.904 0.00 . 1 . . . . A 340 ASN C . 34179 1 5 . 1 1 2 2 ASN CA C 13 52.948 0.00 . 1 . . . . A 340 ASN CA . 34179 1 6 . 1 1 2 2 ASN CB C 13 38.864 0.00 . 1 . . . . A 340 ASN CB . 34179 1 7 . 1 1 3 3 ALA H H 1 8.327 0.00 . 1 . . . . A 341 ALA H . 34179 1 8 . 1 1 3 3 ALA HA H 1 4.149 0.00 . 1 . . . . A 341 ALA HA . 34179 1 9 . 1 1 3 3 ALA HB1 H 1 1.316 0.00 . 1 . . . . A 341 ALA MB . 34179 1 10 . 1 1 3 3 ALA HB2 H 1 1.316 0.00 . 1 . . . . A 341 ALA MB . 34179 1 11 . 1 1 3 3 ALA HB3 H 1 1.316 0.00 . 1 . . . . A 341 ALA MB . 34179 1 12 . 1 1 3 3 ALA C C 13 177.561 0.00 . 1 . . . . A 341 ALA C . 34179 1 13 . 1 1 3 3 ALA CA C 13 52.618 0.00 . 1 . . . . A 341 ALA CA . 34179 1 14 . 1 1 3 3 ALA CB C 13 18.944 0.00 . 1 . . . . A 341 ALA CB . 34179 1 15 . 1 1 3 3 ALA N N 15 124.629 0.01 . 1 . . . . A 341 ALA N . 34179 1 16 . 1 1 4 4 ALA H H 1 8.242 0.00 . 1 . . . . A 342 ALA H . 34179 1 17 . 1 1 4 4 ALA HA H 1 4.212 0.00 . 1 . . . . A 342 ALA HA . 34179 1 18 . 1 1 4 4 ALA HB1 H 1 1.227 0.00 . 1 . . . . A 342 ALA MB . 34179 1 19 . 1 1 4 4 ALA HB2 H 1 1.227 0.00 . 1 . . . . A 342 ALA MB . 34179 1 20 . 1 1 4 4 ALA HB3 H 1 1.227 0.00 . 1 . . . . A 342 ALA MB . 34179 1 21 . 1 1 4 4 ALA C C 13 178.157 0.00 . 1 . . . . A 342 ALA C . 34179 1 22 . 1 1 4 4 ALA CA C 13 52.431 0.00 . 1 . . . . A 342 ALA CA . 34179 1 23 . 1 1 4 4 ALA CB C 13 18.760 0.00 . 1 . . . . A 342 ALA CB . 34179 1 24 . 1 1 4 4 ALA N N 15 122.948 0.00 . 1 . . . . A 342 ALA N . 34179 1 25 . 1 1 5 5 SER H H 1 8.150 0.00 . 1 . . . . A 343 SER H . 34179 1 26 . 1 1 5 5 SER HA H 1 4.345 0.00 . 1 . . . . A 343 SER HA . 34179 1 27 . 1 1 5 5 SER HB2 H 1 3.881 0.00 . 2 . . . . A 343 SER HB2 . 34179 1 28 . 1 1 5 5 SER HB3 H 1 3.829 0.00 . 2 . . . . A 343 SER HB3 . 34179 1 29 . 1 1 5 5 SER C C 13 174.866 0.00 . 1 . . . . A 343 SER C . 34179 1 30 . 1 1 5 5 SER CA C 13 58.515 0.00 . 1 . . . . A 343 SER CA . 34179 1 31 . 1 1 5 5 SER CB C 13 63.450 0.00 . 1 . . . . A 343 SER CB . 34179 1 32 . 1 1 5 5 SER N N 15 114.836 0.00 . 1 . . . . A 343 SER N . 34179 1 33 . 1 1 6 6 TRP H H 1 8.006 0.00 . 1 . . . . A 344 TRP H . 34179 1 34 . 1 1 6 6 TRP HA H 1 4.617 0.00 . 1 . . . . A 344 TRP HA . 34179 1 35 . 1 1 6 6 TRP HB2 H 1 3.320 0.00 . 2 . . . . A 344 TRP HB2 . 34179 1 36 . 1 1 6 6 TRP HB3 H 1 3.320 0.00 . 2 . . . . A 344 TRP HB3 . 34179 1 37 . 1 1 6 6 TRP HD1 H 1 7.246 0.00 . 1 . . . . A 344 TRP HD1 . 34179 1 38 . 1 1 6 6 TRP HE1 H 1 10.177 0.00 . 1 . . . . A 344 TRP HE1 . 34179 1 39 . 1 1 6 6 TRP HE3 H 1 7.582 0.00 . 1 . . . . A 344 TRP HE3 . 34179 1 40 . 1 1 6 6 TRP HZ2 H 1 7.477 0.00 . 1 . . . . A 344 TRP HZ2 . 34179 1 41 . 1 1 6 6 TRP HZ3 H 1 7.132 0.00 . 1 . . . . A 344 TRP HZ3 . 34179 1 42 . 1 1 6 6 TRP HH2 H 1 7.212 0.00 . 1 . . . . A 344 TRP HH2 . 34179 1 43 . 1 1 6 6 TRP C C 13 176.827 0.01 . 1 . . . . A 344 TRP C . 34179 1 44 . 1 1 6 6 TRP CA C 13 57.798 0.00 . 1 . . . . A 344 TRP CA . 34179 1 45 . 1 1 6 6 TRP CB C 13 29.124 0.00 . 1 . . . . A 344 TRP CB . 34179 1 46 . 1 1 6 6 TRP CD1 C 13 127.162 0.00 . 1 . . . . A 344 TRP CD1 . 34179 1 47 . 1 1 6 6 TRP CE3 C 13 120.669 0.00 . 1 . . . . A 344 TRP CE3 . 34179 1 48 . 1 1 6 6 TRP CZ2 C 13 114.634 0.00 . 1 . . . . A 344 TRP CZ2 . 34179 1 49 . 1 1 6 6 TRP CZ3 C 13 121.940 0.00 . 1 . . . . A 344 TRP CZ3 . 34179 1 50 . 1 1 6 6 TRP CH2 C 13 124.556 0.00 . 1 . . . . A 344 TRP CH2 . 34179 1 51 . 1 1 6 6 TRP N N 15 122.355 0.01 . 1 . . . . A 344 TRP N . 34179 1 52 . 1 1 6 6 TRP NE1 N 15 129.687 0.00 . 1 . . . . A 344 TRP NE1 . 34179 1 53 . 1 1 7 7 GLU H H 1 8.265 0.00 . 1 . . . . A 345 GLU H . 34179 1 54 . 1 1 7 7 GLU HA H 1 4.128 0.00 . 1 . . . . A 345 GLU HA . 34179 1 55 . 1 1 7 7 GLU HB2 H 1 1.969 0.00 . 2 . . . . A 345 GLU HB2 . 34179 1 56 . 1 1 7 7 GLU HB3 H 1 1.882 0.00 . 2 . . . . A 345 GLU HB3 . 34179 1 57 . 1 1 7 7 GLU HG2 H 1 2.075 0.00 . 2 . . . . A 345 GLU HG2 . 34179 1 58 . 1 1 7 7 GLU HG3 H 1 2.075 0.00 . 2 . . . . A 345 GLU HG3 . 34179 1 59 . 1 1 7 7 GLU C C 13 177.305 0.00 . 1 . . . . A 345 GLU C . 34179 1 60 . 1 1 7 7 GLU CA C 13 57.636 0.00 . 1 . . . . A 345 GLU CA . 34179 1 61 . 1 1 7 7 GLU CB C 13 29.878 0.00 . 1 . . . . A 345 GLU CB . 34179 1 62 . 1 1 7 7 GLU CG C 13 36.089 0.00 . 1 . . . . A 345 GLU CG . 34179 1 63 . 1 1 7 7 GLU N N 15 121.274 0.02 . 1 . . . . A 345 GLU N . 34179 1 64 . 1 1 8 8 THR H H 1 8.128 0.00 . 1 . . . . A 346 THR H . 34179 1 65 . 1 1 8 8 THR HA H 1 4.337 0.00 . 1 . . . . A 346 THR HA . 34179 1 66 . 1 1 8 8 THR HG21 H 1 1.240 0.00 . 1 . . . . A 346 THR MG . 34179 1 67 . 1 1 8 8 THR HG22 H 1 1.240 0.00 . 1 . . . . A 346 THR MG . 34179 1 68 . 1 1 8 8 THR HG23 H 1 1.240 0.00 . 1 . . . . A 346 THR MG . 34179 1 69 . 1 1 8 8 THR C C 13 175.543 0.00 . 1 . . . . A 346 THR C . 34179 1 70 . 1 1 8 8 THR CA C 13 62.583 0.00 . 1 . . . . A 346 THR CA . 34179 1 71 . 1 1 8 8 THR CB C 13 69.527 0.00 . 1 . . . . A 346 THR CB . 34179 1 72 . 1 1 8 8 THR CG2 C 13 21.592 0.00 . 1 . . . . A 346 THR CG2 . 34179 1 73 . 1 1 8 8 THR N N 15 113.596 0.01 . 1 . . . . A 346 THR N . 34179 1 74 . 1 1 9 9 SER H H 1 8.315 0.00 . 1 . . . . A 347 SER H . 34179 1 75 . 1 1 9 9 SER CA C 13 59.045 0.00 . 1 . . . . A 347 SER CA . 34179 1 76 . 1 1 9 9 SER CB C 13 63.664 0.00 . 1 . . . . A 347 SER CB . 34179 1 77 . 1 1 9 9 SER N N 15 118.226 0.01 . 1 . . . . A 347 SER N . 34179 1 78 . 1 1 10 10 MET HA H 1 4.380 0.00 . 1 . . . . A 348 MET HA . 34179 1 79 . 1 1 10 10 MET HB2 H 1 2.102 0.00 . 2 . . . . A 348 MET HB2 . 34179 1 80 . 1 1 10 10 MET HB3 H 1 1.936 0.00 . 2 . . . . A 348 MET HB3 . 34179 1 81 . 1 1 10 10 MET HG2 H 1 2.513 0.00 . 2 . . . . A 348 MET HG2 . 34179 1 82 . 1 1 10 10 MET HG3 H 1 2.364 0.00 . 2 . . . . A 348 MET HG3 . 34179 1 83 . 1 1 10 10 MET HE1 H 1 2.067 0.00 . 1 . . . . A 348 MET ME . 34179 1 84 . 1 1 10 10 MET HE2 H 1 2.067 0.00 . 1 . . . . A 348 MET ME . 34179 1 85 . 1 1 10 10 MET HE3 H 1 2.067 0.00 . 1 . . . . A 348 MET ME . 34179 1 86 . 1 1 10 10 MET C C 13 177.824 0.00 . 1 . . . . A 348 MET C . 34179 1 87 . 1 1 10 10 MET CA C 13 57.059 0.03 . 1 . . . . A 348 MET CA . 34179 1 88 . 1 1 10 10 MET CB C 13 30.845 0.06 . 1 . . . . A 348 MET CB . 34179 1 89 . 1 1 10 10 MET CG C 13 32.008 0.00 . 1 . . . . A 348 MET CG . 34179 1 90 . 1 1 10 10 MET CE C 13 16.617 0.00 . 1 . . . . A 348 MET CE . 34179 1 91 . 1 1 11 11 ASP H H 1 8.261 0.00 . 1 . . . . A 349 ASP H . 34179 1 92 . 1 1 11 11 ASP HA H 1 4.412 0.00 . 1 . . . . A 349 ASP HA . 34179 1 93 . 1 1 11 11 ASP HB2 H 1 2.804 0.00 . 2 . . . . A 349 ASP HB2 . 34179 1 94 . 1 1 11 11 ASP HB3 H 1 2.804 0.00 . 2 . . . . A 349 ASP HB3 . 34179 1 95 . 1 1 11 11 ASP C C 13 178.125 0.01 . 1 . . . . A 349 ASP C . 34179 1 96 . 1 1 11 11 ASP CA C 13 58.212 0.07 . 1 . . . . A 349 ASP CA . 34179 1 97 . 1 1 11 11 ASP CB C 13 40.791 0.01 . 1 . . . . A 349 ASP CB . 34179 1 98 . 1 1 11 11 ASP N N 15 118.642 0.02 . 1 . . . . A 349 ASP N . 34179 1 99 . 1 1 12 12 SER H H 1 7.888 0.00 . 1 . . . . A 350 SER H . 34179 1 100 . 1 1 12 12 SER HA H 1 4.194 0.00 . 1 . . . . A 350 SER HA . 34179 1 101 . 1 1 12 12 SER HB2 H 1 3.901 0.00 . 2 . . . . A 350 SER HB2 . 34179 1 102 . 1 1 12 12 SER HB3 H 1 3.901 0.00 . 2 . . . . A 350 SER HB3 . 34179 1 103 . 1 1 12 12 SER C C 13 177.215 0.00 . 1 . . . . A 350 SER C . 34179 1 104 . 1 1 12 12 SER CA C 13 61.430 0.00 . 1 . . . . A 350 SER CA . 34179 1 105 . 1 1 12 12 SER CB C 13 62.544 0.03 . 1 . . . . A 350 SER CB . 34179 1 106 . 1 1 12 12 SER N N 15 114.252 0.01 . 1 . . . . A 350 SER N . 34179 1 107 . 1 1 13 13 ARG H H 1 8.022 0.00 . 1 . . . . A 351 ARG H . 34179 1 108 . 1 1 13 13 ARG HA H 1 4.027 0.00 . 1 . . . . A 351 ARG HA . 34179 1 109 . 1 1 13 13 ARG HB2 H 1 1.915 0.00 . 2 . . . . A 351 ARG HB2 . 34179 1 110 . 1 1 13 13 ARG HB3 H 1 1.915 0.00 . 2 . . . . A 351 ARG HB3 . 34179 1 111 . 1 1 13 13 ARG HG2 H 1 1.767 0.00 . 2 . . . . A 351 ARG HG2 . 34179 1 112 . 1 1 13 13 ARG HG3 H 1 1.557 0.00 . 2 . . . . A 351 ARG HG3 . 34179 1 113 . 1 1 13 13 ARG HD2 H 1 3.131 0.00 . 2 . . . . A 351 ARG HD2 . 34179 1 114 . 1 1 13 13 ARG HD3 H 1 3.131 0.00 . 2 . . . . A 351 ARG HD3 . 34179 1 115 . 1 1 13 13 ARG C C 13 178.430 0.01 . 1 . . . . A 351 ARG C . 34179 1 116 . 1 1 13 13 ARG CA C 13 59.493 0.00 . 1 . . . . A 351 ARG CA . 34179 1 117 . 1 1 13 13 ARG CB C 13 30.230 0.00 . 1 . . . . A 351 ARG CB . 34179 1 118 . 1 1 13 13 ARG CG C 13 27.020 0.02 . 1 . . . . A 351 ARG CG . 34179 1 119 . 1 1 13 13 ARG CD C 13 43.705 0.00 . 1 . . . . A 351 ARG CD . 34179 1 120 . 1 1 13 13 ARG N N 15 123.516 0.01 . 1 . . . . A 351 ARG N . 34179 1 121 . 1 1 14 14 LEU H H 1 8.411 0.00 . 1 . . . . A 352 LEU H . 34179 1 122 . 1 1 14 14 LEU HA H 1 3.822 0.00 . 1 . . . . A 352 LEU HA . 34179 1 123 . 1 1 14 14 LEU HB2 H 1 1.246 0.01 . 2 . . . . A 352 LEU HB2 . 34179 1 124 . 1 1 14 14 LEU HB3 H 1 0.710 0.01 . 2 . . . . A 352 LEU HB3 . 34179 1 125 . 1 1 14 14 LEU HG H 1 1.593 0.00 . 1 . . . . A 352 LEU HG . 34179 1 126 . 1 1 14 14 LEU HD11 H 1 0.351 0.00 . 2 . . . . A 352 LEU MD1 . 34179 1 127 . 1 1 14 14 LEU HD12 H 1 0.351 0.00 . 2 . . . . A 352 LEU MD1 . 34179 1 128 . 1 1 14 14 LEU HD13 H 1 0.351 0.00 . 2 . . . . A 352 LEU MD1 . 34179 1 129 . 1 1 14 14 LEU HD21 H 1 0.549 0.00 . 2 . . . . A 352 LEU MD2 . 34179 1 130 . 1 1 14 14 LEU HD22 H 1 0.549 0.00 . 2 . . . . A 352 LEU MD2 . 34179 1 131 . 1 1 14 14 LEU HD23 H 1 0.549 0.00 . 2 . . . . A 352 LEU MD2 . 34179 1 132 . 1 1 14 14 LEU C C 13 179.591 0.01 . 1 . . . . A 352 LEU C . 34179 1 133 . 1 1 14 14 LEU CA C 13 57.915 0.05 . 1 . . . . A 352 LEU CA . 34179 1 134 . 1 1 14 14 LEU CB C 13 40.358 0.02 . 1 . . . . A 352 LEU CB . 34179 1 135 . 1 1 14 14 LEU CG C 13 26.192 0.05 . 1 . . . . A 352 LEU CG . 34179 1 136 . 1 1 14 14 LEU CD1 C 13 24.976 0.08 . 2 . . . . A 352 LEU CD1 . 34179 1 137 . 1 1 14 14 LEU CD2 C 13 23.100 0.00 . 2 . . . . A 352 LEU CD2 . 34179 1 138 . 1 1 14 14 LEU N N 15 118.248 0.03 . 1 . . . . A 352 LEU N . 34179 1 139 . 1 1 15 15 GLN H H 1 8.184 0.01 . 1 . . . . A 353 GLN H . 34179 1 140 . 1 1 15 15 GLN HA H 1 4.243 0.00 . 1 . . . . A 353 GLN HA . 34179 1 141 . 1 1 15 15 GLN HB2 H 1 2.284 0.01 . 2 . . . . A 353 GLN HB2 . 34179 1 142 . 1 1 15 15 GLN HB3 H 1 2.193 0.00 . 2 . . . . A 353 GLN HB3 . 34179 1 143 . 1 1 15 15 GLN HG2 H 1 2.694 0.00 . 2 . . . . A 353 GLN HG2 . 34179 1 144 . 1 1 15 15 GLN HG3 H 1 2.551 0.00 . 2 . . . . A 353 GLN HG3 . 34179 1 145 . 1 1 15 15 GLN HE21 H 1 7.505 0.00 . 2 . . . . A 353 GLN HE21 . 34179 1 146 . 1 1 15 15 GLN HE22 H 1 6.877 0.00 . 2 . . . . A 353 GLN HE22 . 34179 1 147 . 1 1 15 15 GLN C C 13 179.064 0.01 . 1 . . . . A 353 GLN C . 34179 1 148 . 1 1 15 15 GLN CA C 13 59.382 0.03 . 1 . . . . A 353 GLN CA . 34179 1 149 . 1 1 15 15 GLN CB C 13 28.180 0.03 . 1 . . . . A 353 GLN CB . 34179 1 150 . 1 1 15 15 GLN CG C 13 34.135 0.00 . 1 . . . . A 353 GLN CG . 34179 1 151 . 1 1 15 15 GLN N N 15 119.302 0.03 . 1 . . . . A 353 GLN N . 34179 1 152 . 1 1 15 15 GLN NE2 N 15 111.159 0.01 . 1 . . . . A 353 GLN NE2 . 34179 1 153 . 1 1 16 16 ARG H H 1 7.984 0.00 . 1 . . . . A 354 ARG H . 34179 1 154 . 1 1 16 16 ARG HA H 1 4.125 0.00 . 1 . . . . A 354 ARG HA . 34179 1 155 . 1 1 16 16 ARG HB2 H 1 2.029 0.00 . 2 . . . . A 354 ARG HB2 . 34179 1 156 . 1 1 16 16 ARG HB3 H 1 1.905 0.00 . 2 . . . . A 354 ARG HB3 . 34179 1 157 . 1 1 16 16 ARG HG2 H 1 1.703 0.01 . 2 . . . . A 354 ARG HG2 . 34179 1 158 . 1 1 16 16 ARG HG3 H 1 1.589 0.00 . 2 . . . . A 354 ARG HG3 . 34179 1 159 . 1 1 16 16 ARG HD2 H 1 3.212 0.00 . 2 . . . . A 354 ARG HD2 . 34179 1 160 . 1 1 16 16 ARG HD3 H 1 3.106 0.00 . 2 . . . . A 354 ARG HD3 . 34179 1 161 . 1 1 16 16 ARG C C 13 178.660 0.01 . 1 . . . . A 354 ARG C . 34179 1 162 . 1 1 16 16 ARG CA C 13 59.497 0.03 . 1 . . . . A 354 ARG CA . 34179 1 163 . 1 1 16 16 ARG CB C 13 28.836 0.07 . 1 . . . . A 354 ARG CB . 34179 1 164 . 1 1 16 16 ARG CG C 13 26.560 0.09 . 1 . . . . A 354 ARG CG . 34179 1 165 . 1 1 16 16 ARG CD C 13 42.638 0.05 . 1 . . . . A 354 ARG CD . 34179 1 166 . 1 1 16 16 ARG N N 15 121.906 0.05 . 1 . . . . A 354 ARG N . 34179 1 167 . 1 1 17 17 ILE H H 1 8.391 0.00 . 1 . . . . A 355 ILE H . 34179 1 168 . 1 1 17 17 ILE HA H 1 3.581 0.00 . 1 . . . . A 355 ILE HA . 34179 1 169 . 1 1 17 17 ILE HB H 1 1.777 0.00 . 1 . . . . A 355 ILE HB . 34179 1 170 . 1 1 17 17 ILE HG12 H 1 1.030 0.00 . 2 . . . . A 355 ILE HG12 . 34179 1 171 . 1 1 17 17 ILE HG13 H 1 1.858 0.00 . 2 . . . . A 355 ILE HG13 . 34179 1 172 . 1 1 17 17 ILE HG21 H 1 0.936 0.00 . 1 . . . . A 355 ILE MG . 34179 1 173 . 1 1 17 17 ILE HG22 H 1 0.936 0.00 . 1 . . . . A 355 ILE MG . 34179 1 174 . 1 1 17 17 ILE HG23 H 1 0.936 0.00 . 1 . . . . A 355 ILE MG . 34179 1 175 . 1 1 17 17 ILE HD11 H 1 0.714 0.00 . 1 . . . . A 355 ILE MD . 34179 1 176 . 1 1 17 17 ILE HD12 H 1 0.714 0.00 . 1 . . . . A 355 ILE MD . 34179 1 177 . 1 1 17 17 ILE HD13 H 1 0.714 0.00 . 1 . . . . A 355 ILE MD . 34179 1 178 . 1 1 17 17 ILE C C 13 177.565 0.00 . 1 . . . . A 355 ILE C . 34179 1 179 . 1 1 17 17 ILE CA C 13 65.547 0.06 . 1 . . . . A 355 ILE CA . 34179 1 180 . 1 1 17 17 ILE CB C 13 38.556 0.03 . 1 . . . . A 355 ILE CB . 34179 1 181 . 1 1 17 17 ILE CG1 C 13 30.102 0.01 . 1 . . . . A 355 ILE CG1 . 34179 1 182 . 1 1 17 17 ILE CG2 C 13 18.142 0.04 . 1 . . . . A 355 ILE CG2 . 34179 1 183 . 1 1 17 17 ILE CD1 C 13 15.193 0.00 . 1 . . . . A 355 ILE CD1 . 34179 1 184 . 1 1 17 17 ILE N N 15 120.590 0.02 . 1 . . . . A 355 ILE N . 34179 1 185 . 1 1 18 18 HIS H H 1 8.360 0.00 . 1 . . . . A 356 HIS H . 34179 1 186 . 1 1 18 18 HIS HA H 1 4.221 0.00 . 1 . . . . A 356 HIS HA . 34179 1 187 . 1 1 18 18 HIS HB2 H 1 3.182 0.01 . 2 . . . . A 356 HIS HB2 . 34179 1 188 . 1 1 18 18 HIS HB3 H 1 3.345 0.00 . 2 . . . . A 356 HIS HB3 . 34179 1 189 . 1 1 18 18 HIS HD2 H 1 6.737 0.00 . 1 . . . . A 356 HIS HD2 . 34179 1 190 . 1 1 18 18 HIS HE1 H 1 7.402 0.00 . 1 . . . . A 356 HIS HE1 . 34179 1 191 . 1 1 18 18 HIS C C 13 176.375 0.00 . 1 . . . . A 356 HIS C . 34179 1 192 . 1 1 18 18 HIS CA C 13 58.246 0.08 . 1 . . . . A 356 HIS CA . 34179 1 193 . 1 1 18 18 HIS CB C 13 29.402 0.03 . 1 . . . . A 356 HIS CB . 34179 1 194 . 1 1 18 18 HIS CE1 C 13 137.606 0.00 . 1 . . . . A 356 HIS CE1 . 34179 1 195 . 1 1 18 18 HIS N N 15 117.766 0.03 . 1 . . . . A 356 HIS N . 34179 1 196 . 1 1 19 19 ALA H H 1 7.894 0.00 . 1 . . . . A 357 ALA H . 34179 1 197 . 1 1 19 19 ALA HA H 1 3.749 0.00 . 1 . . . . A 357 ALA HA . 34179 1 198 . 1 1 19 19 ALA HB1 H 1 1.441 0.00 . 1 . . . . A 357 ALA MB . 34179 1 199 . 1 1 19 19 ALA HB2 H 1 1.441 0.00 . 1 . . . . A 357 ALA MB . 34179 1 200 . 1 1 19 19 ALA HB3 H 1 1.441 0.00 . 1 . . . . A 357 ALA MB . 34179 1 201 . 1 1 19 19 ALA C C 13 179.846 0.01 . 1 . . . . A 357 ALA C . 34179 1 202 . 1 1 19 19 ALA CA C 13 55.156 0.13 . 1 . . . . A 357 ALA CA . 34179 1 203 . 1 1 19 19 ALA CB C 13 17.507 0.00 . 1 . . . . A 357 ALA CB . 34179 1 204 . 1 1 19 19 ALA N N 15 119.483 0.01 . 1 . . . . A 357 ALA N . 34179 1 205 . 1 1 20 20 GLU H H 1 8.405 0.01 . 1 . . . . A 358 GLU H . 34179 1 206 . 1 1 20 20 GLU HA H 1 3.959 0.00 . 1 . . . . A 358 GLU HA . 34179 1 207 . 1 1 20 20 GLU HB2 H 1 1.954 0.00 . 2 . . . . A 358 GLU HB2 . 34179 1 208 . 1 1 20 20 GLU HB3 H 1 1.954 0.00 . 2 . . . . A 358 GLU HB3 . 34179 1 209 . 1 1 20 20 GLU HG2 H 1 2.365 0.00 . 2 . . . . A 358 GLU HG2 . 34179 1 210 . 1 1 20 20 GLU HG3 H 1 2.312 0.00 . 2 . . . . A 358 GLU HG3 . 34179 1 211 . 1 1 20 20 GLU C C 13 179.935 0.01 . 1 . . . . A 358 GLU C . 34179 1 212 . 1 1 20 20 GLU CA C 13 58.960 0.03 . 1 . . . . A 358 GLU CA . 34179 1 213 . 1 1 20 20 GLU CB C 13 30.613 0.03 . 1 . . . . A 358 GLU CB . 34179 1 214 . 1 1 20 20 GLU CG C 13 36.373 0.01 . 1 . . . . A 358 GLU CG . 34179 1 215 . 1 1 20 20 GLU N N 15 118.392 0.02 . 1 . . . . A 358 GLU N . 34179 1 216 . 1 1 21 21 ILE H H 1 8.244 0.00 . 1 . . . . A 359 ILE H . 34179 1 217 . 1 1 21 21 ILE HA H 1 3.540 0.00 . 1 . . . . A 359 ILE HA . 34179 1 218 . 1 1 21 21 ILE HB H 1 1.995 0.00 . 1 . . . . A 359 ILE HB . 34179 1 219 . 1 1 21 21 ILE HG12 H 1 0.898 0.00 . 2 . . . . A 359 ILE HG12 . 34179 1 220 . 1 1 21 21 ILE HG13 H 1 2.065 0.00 . 2 . . . . A 359 ILE HG13 . 34179 1 221 . 1 1 21 21 ILE HG21 H 1 0.809 0.00 . 1 . . . . A 359 ILE MG . 34179 1 222 . 1 1 21 21 ILE HG22 H 1 0.809 0.00 . 1 . . . . A 359 ILE MG . 34179 1 223 . 1 1 21 21 ILE HG23 H 1 0.809 0.00 . 1 . . . . A 359 ILE MG . 34179 1 224 . 1 1 21 21 ILE HD11 H 1 0.743 0.00 . 1 . . . . A 359 ILE MD . 34179 1 225 . 1 1 21 21 ILE HD12 H 1 0.743 0.00 . 1 . . . . A 359 ILE MD . 34179 1 226 . 1 1 21 21 ILE HD13 H 1 0.743 0.00 . 1 . . . . A 359 ILE MD . 34179 1 227 . 1 1 21 21 ILE C C 13 177.069 0.00 . 1 . . . . A 359 ILE C . 34179 1 228 . 1 1 21 21 ILE CA C 13 66.251 0.01 . 1 . . . . A 359 ILE CA . 34179 1 229 . 1 1 21 21 ILE CB C 13 38.496 0.04 . 1 . . . . A 359 ILE CB . 34179 1 230 . 1 1 21 21 ILE CG1 C 13 28.836 0.03 . 1 . . . . A 359 ILE CG1 . 34179 1 231 . 1 1 21 21 ILE CG2 C 13 17.515 0.03 . 1 . . . . A 359 ILE CG2 . 34179 1 232 . 1 1 21 21 ILE CD1 C 13 14.169 0.04 . 1 . . . . A 359 ILE CD1 . 34179 1 233 . 1 1 21 21 ILE N N 15 121.459 0.02 . 1 . . . . A 359 ILE N . 34179 1 234 . 1 1 22 22 LYS H H 1 7.805 0.00 . 1 . . . . A 360 LYS H . 34179 1 235 . 1 1 22 22 LYS HA H 1 3.556 0.00 . 1 . . . . A 360 LYS HA . 34179 1 236 . 1 1 22 22 LYS HB2 H 1 1.323 0.01 . 2 . . . . A 360 LYS HB2 . 34179 1 237 . 1 1 22 22 LYS HB3 H 1 1.130 0.00 . 2 . . . . A 360 LYS HB3 . 34179 1 238 . 1 1 22 22 LYS HG2 H 1 0.327 0.01 . 2 . . . . A 360 LYS HG2 . 34179 1 239 . 1 1 22 22 LYS HG3 H 1 0.878 0.00 . 2 . . . . A 360 LYS HG3 . 34179 1 240 . 1 1 22 22 LYS HD2 H 1 0.894 0.00 . 2 . . . . A 360 LYS HD2 . 34179 1 241 . 1 1 22 22 LYS HD3 H 1 0.984 0.00 . 2 . . . . A 360 LYS HD3 . 34179 1 242 . 1 1 22 22 LYS HE2 H 1 2.193 0.00 . 2 . . . . A 360 LYS HE2 . 34179 1 243 . 1 1 22 22 LYS HE3 H 1 1.980 0.00 . 2 . . . . A 360 LYS HE3 . 34179 1 244 . 1 1 22 22 LYS C C 13 178.930 0.01 . 1 . . . . A 360 LYS C . 34179 1 245 . 1 1 22 22 LYS CA C 13 59.605 0.02 . 1 . . . . A 360 LYS CA . 34179 1 246 . 1 1 22 22 LYS CB C 13 31.192 0.01 . 1 . . . . A 360 LYS CB . 34179 1 247 . 1 1 22 22 LYS CG C 13 24.566 0.04 . 1 . . . . A 360 LYS CG . 34179 1 248 . 1 1 22 22 LYS CD C 13 28.226 0.02 . 1 . . . . A 360 LYS CD . 34179 1 249 . 1 1 22 22 LYS CE C 13 40.576 0.02 . 1 . . . . A 360 LYS CE . 34179 1 250 . 1 1 22 22 LYS N N 15 115.811 0.02 . 1 . . . . A 360 LYS N . 34179 1 251 . 1 1 23 23 ASN H H 1 8.543 0.00 . 1 . . . . A 361 ASN H . 34179 1 252 . 1 1 23 23 ASN HA H 1 4.378 0.00 . 1 . . . . A 361 ASN HA . 34179 1 253 . 1 1 23 23 ASN HB2 H 1 2.777 0.00 . 2 . . . . A 361 ASN HB2 . 34179 1 254 . 1 1 23 23 ASN HB3 H 1 2.631 0.00 . 2 . . . . A 361 ASN HB3 . 34179 1 255 . 1 1 23 23 ASN HD21 H 1 6.970 0.00 . 2 . . . . A 361 ASN HD21 . 34179 1 256 . 1 1 23 23 ASN HD22 H 1 7.458 0.00 . 2 . . . . A 361 ASN HD22 . 34179 1 257 . 1 1 23 23 ASN C C 13 178.215 0.00 . 1 . . . . A 361 ASN C . 34179 1 258 . 1 1 23 23 ASN CA C 13 55.604 0.00 . 1 . . . . A 361 ASN CA . 34179 1 259 . 1 1 23 23 ASN CB C 13 38.688 0.01 . 1 . . . . A 361 ASN CB . 34179 1 260 . 1 1 23 23 ASN N N 15 114.174 0.02 . 1 . . . . A 361 ASN N . 34179 1 261 . 1 1 23 23 ASN ND2 N 15 112.630 0.01 . 1 . . . . A 361 ASN ND2 . 34179 1 262 . 1 1 24 24 SER H H 1 8.064 0.00 . 1 . . . . A 362 SER H . 34179 1 263 . 1 1 24 24 SER HA H 1 4.347 0.00 . 1 . . . . A 362 SER HA . 34179 1 264 . 1 1 24 24 SER HB2 H 1 4.290 0.00 . 2 . . . . A 362 SER HB2 . 34179 1 265 . 1 1 24 24 SER HB3 H 1 3.982 0.00 . 2 . . . . A 362 SER HB3 . 34179 1 266 . 1 1 24 24 SER CA C 13 61.592 0.00 . 1 . . . . A 362 SER CA . 34179 1 267 . 1 1 24 24 SER CB C 13 62.850 0.00 . 1 . . . . A 362 SER CB . 34179 1 268 . 1 1 24 24 SER N N 15 114.911 0.01 . 1 . . . . A 362 SER N . 34179 1 269 . 1 1 25 25 LEU H H 1 7.121 0.00 . 1 . . . . A 363 LEU H . 34179 1 270 . 1 1 25 25 LEU HA H 1 4.720 0.01 . 1 . . . . A 363 LEU HA . 34179 1 271 . 1 1 25 25 LEU HB2 H 1 1.910 0.00 . 2 . . . . A 363 LEU HB2 . 34179 1 272 . 1 1 25 25 LEU HB3 H 1 1.479 0.01 . 2 . . . . A 363 LEU HB3 . 34179 1 273 . 1 1 25 25 LEU HG H 1 1.808 0.00 . 1 . . . . A 363 LEU HG . 34179 1 274 . 1 1 25 25 LEU HD11 H 1 0.326 0.00 . 2 . . . . A 363 LEU MD1 . 34179 1 275 . 1 1 25 25 LEU HD12 H 1 0.326 0.00 . 2 . . . . A 363 LEU MD1 . 34179 1 276 . 1 1 25 25 LEU HD13 H 1 0.326 0.00 . 2 . . . . A 363 LEU MD1 . 34179 1 277 . 1 1 25 25 LEU HD21 H 1 0.579 0.00 . 2 . . . . A 363 LEU MD2 . 34179 1 278 . 1 1 25 25 LEU HD22 H 1 0.579 0.00 . 2 . . . . A 363 LEU MD2 . 34179 1 279 . 1 1 25 25 LEU HD23 H 1 0.579 0.00 . 2 . . . . A 363 LEU MD2 . 34179 1 280 . 1 1 25 25 LEU C C 13 175.493 0.01 . 1 . . . . A 363 LEU C . 34179 1 281 . 1 1 25 25 LEU CA C 13 52.440 0.00 . 1 . . . . A 363 LEU CA . 34179 1 282 . 1 1 25 25 LEU CB C 13 40.614 0.01 . 1 . . . . A 363 LEU CB . 34179 1 283 . 1 1 25 25 LEU CG C 13 25.681 0.10 . 1 . . . . A 363 LEU CG . 34179 1 284 . 1 1 25 25 LEU CD1 C 13 21.548 0.00 . 2 . . . . A 363 LEU CD1 . 34179 1 285 . 1 1 25 25 LEU CD2 C 13 26.636 0.01 . 2 . . . . A 363 LEU CD2 . 34179 1 286 . 1 1 25 25 LEU N N 15 119.180 0.01 . 1 . . . . A 363 LEU N . 34179 1 287 . 1 1 26 26 LYS H H 1 6.872 0.00 . 1 . . . . A 364 LYS H . 34179 1 288 . 1 1 26 26 LYS HA H 1 4.553 0.00 . 1 . . . . A 364 LYS HA . 34179 1 289 . 1 1 26 26 LYS HB2 H 1 1.867 0.00 . 2 . . . . A 364 LYS HB2 . 34179 1 290 . 1 1 26 26 LYS HB3 H 1 1.817 0.00 . 2 . . . . A 364 LYS HB3 . 34179 1 291 . 1 1 26 26 LYS HG2 H 1 1.797 0.00 . 2 . . . . A 364 LYS HG2 . 34179 1 292 . 1 1 26 26 LYS HG3 H 1 1.566 0.00 . 2 . . . . A 364 LYS HG3 . 34179 1 293 . 1 1 26 26 LYS HD2 H 1 1.750 0.00 . 2 . . . . A 364 LYS HD2 . 34179 1 294 . 1 1 26 26 LYS HD3 H 1 1.750 0.00 . 2 . . . . A 364 LYS HD3 . 34179 1 295 . 1 1 26 26 LYS HE2 H 1 3.016 0.00 . 2 . . . . A 364 LYS HE2 . 34179 1 296 . 1 1 26 26 LYS HE3 H 1 3.016 0.00 . 2 . . . . A 364 LYS HE3 . 34179 1 297 . 1 1 26 26 LYS C C 13 177.832 0.00 . 1 . . . . A 364 LYS C . 34179 1 298 . 1 1 26 26 LYS CA C 13 56.538 0.02 . 1 . . . . A 364 LYS CA . 34179 1 299 . 1 1 26 26 LYS CB C 13 32.816 0.03 . 1 . . . . A 364 LYS CB . 34179 1 300 . 1 1 26 26 LYS CG C 13 24.933 0.00 . 1 . . . . A 364 LYS CG . 34179 1 301 . 1 1 26 26 LYS CD C 13 29.038 0.00 . 1 . . . . A 364 LYS CD . 34179 1 302 . 1 1 26 26 LYS CE C 13 41.805 0.00 . 1 . . . . A 364 LYS CE . 34179 1 303 . 1 1 26 26 LYS N N 15 121.702 0.02 . 1 . . . . A 364 LYS N . 34179 1 304 . 1 1 27 27 ILE H H 1 8.371 0.00 . 1 . . . . A 365 ILE H . 34179 1 305 . 1 1 27 27 ILE HA H 1 3.682 0.00 . 1 . . . . A 365 ILE HA . 34179 1 306 . 1 1 27 27 ILE HB H 1 1.466 0.00 . 1 . . . . A 365 ILE HB . 34179 1 307 . 1 1 27 27 ILE HG12 H 1 1.357 0.00 . 2 . . . . A 365 ILE HG12 . 34179 1 308 . 1 1 27 27 ILE HG13 H 1 0.989 0.00 . 2 . . . . A 365 ILE HG13 . 34179 1 309 . 1 1 27 27 ILE HG21 H 1 0.834 0.00 . 1 . . . . A 365 ILE MG . 34179 1 310 . 1 1 27 27 ILE HG22 H 1 0.834 0.00 . 1 . . . . A 365 ILE MG . 34179 1 311 . 1 1 27 27 ILE HG23 H 1 0.834 0.00 . 1 . . . . A 365 ILE MG . 34179 1 312 . 1 1 27 27 ILE HD11 H 1 0.644 0.00 . 1 . . . . A 365 ILE MD . 34179 1 313 . 1 1 27 27 ILE HD12 H 1 0.644 0.00 . 1 . . . . A 365 ILE MD . 34179 1 314 . 1 1 27 27 ILE HD13 H 1 0.644 0.00 . 1 . . . . A 365 ILE MD . 34179 1 315 . 1 1 27 27 ILE C C 13 175.986 0.00 . 1 . . . . A 365 ILE C . 34179 1 316 . 1 1 27 27 ILE CA C 13 64.371 0.03 . 1 . . . . A 365 ILE CA . 34179 1 317 . 1 1 27 27 ILE CB C 13 38.700 0.02 . 1 . . . . A 365 ILE CB . 34179 1 318 . 1 1 27 27 ILE CG1 C 13 28.438 0.01 . 1 . . . . A 365 ILE CG1 . 34179 1 319 . 1 1 27 27 ILE CG2 C 13 16.833 0.00 . 1 . . . . A 365 ILE CG2 . 34179 1 320 . 1 1 27 27 ILE CD1 C 13 13.895 0.00 . 1 . . . . A 365 ILE CD1 . 34179 1 321 . 1 1 27 27 ILE N N 15 123.391 0.01 . 1 . . . . A 365 ILE N . 34179 1 322 . 1 1 28 28 ASP H H 1 8.465 0.00 . 1 . . . . A 366 ASP H . 34179 1 323 . 1 1 28 28 ASP HA H 1 4.490 0.00 . 1 . . . . A 366 ASP HA . 34179 1 324 . 1 1 28 28 ASP HB2 H 1 2.842 0.00 . 2 . . . . A 366 ASP HB2 . 34179 1 325 . 1 1 28 28 ASP HB3 H 1 2.744 0.00 . 2 . . . . A 366 ASP HB3 . 34179 1 326 . 1 1 28 28 ASP CB C 13 40.048 0.01 . 1 . . . . A 366 ASP CB . 34179 1 327 . 1 1 28 28 ASP N N 15 118.112 0.00 . 1 . . . . A 366 ASP N . 34179 1 328 . 1 1 29 29 ASN HA H 1 4.838 0.00 . 1 . . . . A 367 ASN HA . 34179 1 329 . 1 1 29 29 ASN HB2 H 1 2.764 0.00 . 2 . . . . A 367 ASN HB2 . 34179 1 330 . 1 1 29 29 ASN HB3 H 1 2.454 0.00 . 2 . . . . A 367 ASN HB3 . 34179 1 331 . 1 1 29 29 ASN HD21 H 1 7.359 0.00 . 2 . . . . A 367 ASN HD21 . 34179 1 332 . 1 1 29 29 ASN HD22 H 1 6.953 0.00 . 2 . . . . A 367 ASN HD22 . 34179 1 333 . 1 1 29 29 ASN C C 13 173.103 0.00 . 1 . . . . A 367 ASN C . 34179 1 334 . 1 1 29 29 ASN CA C 13 52.873 0.00 . 1 . . . . A 367 ASN CA . 34179 1 335 . 1 1 29 29 ASN CB C 13 39.450 0.01 . 1 . . . . A 367 ASN CB . 34179 1 336 . 1 1 29 29 ASN ND2 N 15 112.132 0.00 . 1 . . . . A 367 ASN ND2 . 34179 1 337 . 1 1 30 30 LEU H H 1 8.225 0.00 . 1 . . . . A 368 LEU H . 34179 1 338 . 1 1 30 30 LEU HA H 1 4.305 0.00 . 1 . . . . A 368 LEU HA . 34179 1 339 . 1 1 30 30 LEU HB2 H 1 1.993 0.00 . 2 . . . . A 368 LEU HB2 . 34179 1 340 . 1 1 30 30 LEU HB3 H 1 1.347 0.00 . 2 . . . . A 368 LEU HB3 . 34179 1 341 . 1 1 30 30 LEU HG H 1 1.873 0.00 . 1 . . . . A 368 LEU HG . 34179 1 342 . 1 1 30 30 LEU HD11 H 1 1.106 0.00 . 2 . . . . A 368 LEU MD1 . 34179 1 343 . 1 1 30 30 LEU HD12 H 1 1.106 0.00 . 2 . . . . A 368 LEU MD1 . 34179 1 344 . 1 1 30 30 LEU HD13 H 1 1.106 0.00 . 2 . . . . A 368 LEU MD1 . 34179 1 345 . 1 1 30 30 LEU HD21 H 1 0.915 0.00 . 2 . . . . A 368 LEU MD2 . 34179 1 346 . 1 1 30 30 LEU HD22 H 1 0.915 0.00 . 2 . . . . A 368 LEU MD2 . 34179 1 347 . 1 1 30 30 LEU HD23 H 1 0.915 0.00 . 2 . . . . A 368 LEU MD2 . 34179 1 348 . 1 1 30 30 LEU C C 13 177.745 0.01 . 1 . . . . A 368 LEU C . 34179 1 349 . 1 1 30 30 LEU CA C 13 55.949 0.03 . 1 . . . . A 368 LEU CA . 34179 1 350 . 1 1 30 30 LEU CB C 13 42.751 0.01 . 1 . . . . A 368 LEU CB . 34179 1 351 . 1 1 30 30 LEU CG C 13 26.486 0.00 . 1 . . . . A 368 LEU CG . 34179 1 352 . 1 1 30 30 LEU CD1 C 13 25.821 0.00 . 2 . . . . A 368 LEU CD1 . 34179 1 353 . 1 1 30 30 LEU CD2 C 13 23.946 0.00 . 2 . . . . A 368 LEU CD2 . 34179 1 354 . 1 1 30 30 LEU N N 15 121.464 0.02 . 1 . . . . A 368 LEU N . 34179 1 355 . 1 1 31 31 ASP H H 1 9.502 0.00 . 1 . . . . A 369 ASP H . 34179 1 356 . 1 1 31 31 ASP HA H 1 4.852 0.01 . 1 . . . . A 369 ASP HA . 34179 1 357 . 1 1 31 31 ASP HB2 H 1 3.021 0.00 . 2 . . . . A 369 ASP HB2 . 34179 1 358 . 1 1 31 31 ASP HB3 H 1 2.499 0.00 . 2 . . . . A 369 ASP HB3 . 34179 1 359 . 1 1 31 31 ASP C C 13 175.609 0.01 . 1 . . . . A 369 ASP C . 34179 1 360 . 1 1 31 31 ASP CA C 13 52.090 0.01 . 1 . . . . A 369 ASP CA . 34179 1 361 . 1 1 31 31 ASP CB C 13 40.713 0.03 . 1 . . . . A 369 ASP CB . 34179 1 362 . 1 1 31 31 ASP N N 15 125.525 0.03 . 1 . . . . A 369 ASP N . 34179 1 363 . 1 1 32 32 VAL H H 1 8.387 0.00 . 1 . . . . A 370 VAL H . 34179 1 364 . 1 1 32 32 VAL HA H 1 3.540 0.00 . 1 . . . . A 370 VAL HA . 34179 1 365 . 1 1 32 32 VAL HB H 1 2.171 0.00 . 1 . . . . A 370 VAL HB . 34179 1 366 . 1 1 32 32 VAL HG11 H 1 1.147 0.00 . 2 . . . . A 370 VAL MG1 . 34179 1 367 . 1 1 32 32 VAL HG12 H 1 1.147 0.00 . 2 . . . . A 370 VAL MG1 . 34179 1 368 . 1 1 32 32 VAL HG13 H 1 1.147 0.00 . 2 . . . . A 370 VAL MG1 . 34179 1 369 . 1 1 32 32 VAL HG21 H 1 1.177 0.00 . 2 . . . . A 370 VAL MG2 . 34179 1 370 . 1 1 32 32 VAL HG22 H 1 1.177 0.00 . 2 . . . . A 370 VAL MG2 . 34179 1 371 . 1 1 32 32 VAL HG23 H 1 1.177 0.00 . 2 . . . . A 370 VAL MG2 . 34179 1 372 . 1 1 32 32 VAL C C 13 177.834 0.00 . 1 . . . . A 370 VAL C . 34179 1 373 . 1 1 32 32 VAL CA C 13 66.451 0.03 . 1 . . . . A 370 VAL CA . 34179 1 374 . 1 1 32 32 VAL CB C 13 31.949 0.03 . 1 . . . . A 370 VAL CB . 34179 1 375 . 1 1 32 32 VAL CG1 C 13 21.377 0.07 . 2 . . . . A 370 VAL CG1 . 34179 1 376 . 1 1 32 32 VAL CG2 C 13 21.409 0.00 . 2 . . . . A 370 VAL CG2 . 34179 1 377 . 1 1 32 32 VAL N N 15 122.119 0.02 . 1 . . . . A 370 VAL N . 34179 1 378 . 1 1 33 33 ASN H H 1 8.627 0.00 . 1 . . . . A 371 ASN H . 34179 1 379 . 1 1 33 33 ASN HA H 1 4.441 0.00 . 1 . . . . A 371 ASN HA . 34179 1 380 . 1 1 33 33 ASN HB2 H 1 2.891 0.00 . 2 . . . . A 371 ASN HB2 . 34179 1 381 . 1 1 33 33 ASN HB3 H 1 2.822 0.00 . 2 . . . . A 371 ASN HB3 . 34179 1 382 . 1 1 33 33 ASN HD21 H 1 7.768 0.00 . 2 . . . . A 371 ASN HD21 . 34179 1 383 . 1 1 33 33 ASN HD22 H 1 6.935 0.00 . 2 . . . . A 371 ASN HD22 . 34179 1 384 . 1 1 33 33 ASN C C 13 177.614 0.00 . 1 . . . . A 371 ASN C . 34179 1 385 . 1 1 33 33 ASN CA C 13 56.506 0.00 . 1 . . . . A 371 ASN CA . 34179 1 386 . 1 1 33 33 ASN CB C 13 37.521 0.02 . 1 . . . . A 371 ASN CB . 34179 1 387 . 1 1 33 33 ASN N N 15 117.712 0.01 . 1 . . . . A 371 ASN N . 34179 1 388 . 1 1 33 33 ASN ND2 N 15 113.049 0.00 . 1 . . . . A 371 ASN ND2 . 34179 1 389 . 1 1 34 34 ARG H H 1 7.593 0.00 . 1 . . . . A 372 ARG H . 34179 1 390 . 1 1 34 34 ARG HA H 1 4.098 0.00 . 1 . . . . A 372 ARG HA . 34179 1 391 . 1 1 34 34 ARG HB2 H 1 1.797 0.00 . 2 . . . . A 372 ARG HB2 . 34179 1 392 . 1 1 34 34 ARG HB3 H 1 1.797 0.00 . 2 . . . . A 372 ARG HB3 . 34179 1 393 . 1 1 34 34 ARG HG2 H 1 1.479 0.00 . 2 . . . . A 372 ARG HG2 . 34179 1 394 . 1 1 34 34 ARG HG3 H 1 1.768 0.00 . 2 . . . . A 372 ARG HG3 . 34179 1 395 . 1 1 34 34 ARG HD2 H 1 2.983 0.00 . 2 . . . . A 372 ARG HD2 . 34179 1 396 . 1 1 34 34 ARG HD3 H 1 3.224 0.00 . 2 . . . . A 372 ARG HD3 . 34179 1 397 . 1 1 34 34 ARG HE H 1 7.982 0.00 . 1 . . . . A 372 ARG HE . 34179 1 398 . 1 1 34 34 ARG C C 13 178.474 0.02 . 1 . . . . A 372 ARG C . 34179 1 399 . 1 1 34 34 ARG CA C 13 58.577 0.01 . 1 . . . . A 372 ARG CA . 34179 1 400 . 1 1 34 34 ARG CB C 13 30.791 0.00 . 1 . . . . A 372 ARG CB . 34179 1 401 . 1 1 34 34 ARG CG C 13 26.974 0.03 . 1 . . . . A 372 ARG CG . 34179 1 402 . 1 1 34 34 ARG CD C 13 44.276 0.03 . 1 . . . . A 372 ARG CD . 34179 1 403 . 1 1 34 34 ARG N N 15 121.666 0.01 . 1 . . . . A 372 ARG N . 34179 1 404 . 1 1 34 34 ARG NE N 15 85.541 0.02 . 1 . . . . A 372 ARG NE . 34179 1 405 . 1 1 35 35 CYS H H 1 7.750 0.00 . 1 . . . . A 373 CYS H . 34179 1 406 . 1 1 35 35 CYS HA H 1 3.891 0.01 . 1 . . . . A 373 CYS HA . 34179 1 407 . 1 1 35 35 CYS HB2 H 1 3.183 0.00 . 2 . . . . A 373 CYS HB2 . 34179 1 408 . 1 1 35 35 CYS HB3 H 1 3.121 0.00 . 2 . . . . A 373 CYS HB3 . 34179 1 409 . 1 1 35 35 CYS HG H 1 1.441 0.00 . 1 . . . . A 373 CYS HG . 34179 1 410 . 1 1 35 35 CYS C C 13 176.801 0.00 . 1 . . . . A 373 CYS C . 34179 1 411 . 1 1 35 35 CYS CA C 13 63.076 0.02 . 1 . . . . A 373 CYS CA . 34179 1 412 . 1 1 35 35 CYS CB C 13 26.841 0.00 . 1 . . . . A 373 CYS CB . 34179 1 413 . 1 1 35 35 CYS N N 15 120.295 0.02 . 1 . . . . A 373 CYS N . 34179 1 414 . 1 1 36 36 ILE H H 1 8.456 0.00 . 1 . . . . A 374 ILE H . 34179 1 415 . 1 1 36 36 ILE HA H 1 3.341 0.00 . 1 . . . . A 374 ILE HA . 34179 1 416 . 1 1 36 36 ILE HB H 1 1.944 0.00 . 1 . . . . A 374 ILE HB . 34179 1 417 . 1 1 36 36 ILE HG12 H 1 0.627 0.00 . 2 . . . . A 374 ILE HG12 . 34179 1 418 . 1 1 36 36 ILE HG13 H 1 1.958 0.00 . 2 . . . . A 374 ILE HG13 . 34179 1 419 . 1 1 36 36 ILE HG21 H 1 0.855 0.00 . 1 . . . . A 374 ILE MG . 34179 1 420 . 1 1 36 36 ILE HG22 H 1 0.855 0.00 . 1 . . . . A 374 ILE MG . 34179 1 421 . 1 1 36 36 ILE HG23 H 1 0.855 0.00 . 1 . . . . A 374 ILE MG . 34179 1 422 . 1 1 36 36 ILE HD11 H 1 0.909 0.00 . 1 . . . . A 374 ILE MD . 34179 1 423 . 1 1 36 36 ILE HD12 H 1 0.909 0.00 . 1 . . . . A 374 ILE MD . 34179 1 424 . 1 1 36 36 ILE HD13 H 1 0.909 0.00 . 1 . . . . A 374 ILE MD . 34179 1 425 . 1 1 36 36 ILE C C 13 176.880 0.02 . 1 . . . . A 374 ILE C . 34179 1 426 . 1 1 36 36 ILE CA C 13 66.886 0.00 . 1 . . . . A 374 ILE CA . 34179 1 427 . 1 1 36 36 ILE CB C 13 37.868 0.00 . 1 . . . . A 374 ILE CB . 34179 1 428 . 1 1 36 36 ILE CG1 C 13 31.410 0.08 . 1 . . . . A 374 ILE CG1 . 34179 1 429 . 1 1 36 36 ILE CG2 C 13 17.367 0.00 . 1 . . . . A 374 ILE CG2 . 34179 1 430 . 1 1 36 36 ILE CD1 C 13 14.157 0.00 . 1 . . . . A 374 ILE CD1 . 34179 1 431 . 1 1 36 36 ILE N N 15 119.445 0.02 . 1 . . . . A 374 ILE N . 34179 1 432 . 1 1 37 37 GLU H H 1 7.914 0.00 . 1 . . . . A 375 GLU H . 34179 1 433 . 1 1 37 37 GLU HA H 1 4.079 0.01 . 1 . . . . A 375 GLU HA . 34179 1 434 . 1 1 37 37 GLU HB2 H 1 2.120 0.00 . 2 . . . . A 375 GLU HB2 . 34179 1 435 . 1 1 37 37 GLU HB3 H 1 2.059 0.00 . 2 . . . . A 375 GLU HB3 . 34179 1 436 . 1 1 37 37 GLU HG2 H 1 2.491 0.00 . 2 . . . . A 375 GLU HG2 . 34179 1 437 . 1 1 37 37 GLU HG3 H 1 2.287 0.00 . 2 . . . . A 375 GLU HG3 . 34179 1 438 . 1 1 37 37 GLU C C 13 179.716 0.01 . 1 . . . . A 375 GLU C . 34179 1 439 . 1 1 37 37 GLU CA C 13 59.712 0.01 . 1 . . . . A 375 GLU CA . 34179 1 440 . 1 1 37 37 GLU CB C 13 29.286 0.00 . 1 . . . . A 375 GLU CB . 34179 1 441 . 1 1 37 37 GLU CG C 13 36.397 0.01 . 1 . . . . A 375 GLU CG . 34179 1 442 . 1 1 37 37 GLU N N 15 117.682 0.02 . 1 . . . . A 375 GLU N . 34179 1 443 . 1 1 38 38 ALA H H 1 7.529 0.00 . 1 . . . . A 376 ALA H . 34179 1 444 . 1 1 38 38 ALA HA H 1 4.380 0.00 . 1 . . . . A 376 ALA HA . 34179 1 445 . 1 1 38 38 ALA HB1 H 1 1.586 0.00 . 1 . . . . A 376 ALA MB . 34179 1 446 . 1 1 38 38 ALA HB2 H 1 1.586 0.00 . 1 . . . . A 376 ALA MB . 34179 1 447 . 1 1 38 38 ALA HB3 H 1 1.586 0.00 . 1 . . . . A 376 ALA MB . 34179 1 448 . 1 1 38 38 ALA C C 13 179.471 0.01 . 1 . . . . A 376 ALA C . 34179 1 449 . 1 1 38 38 ALA CA C 13 55.191 0.01 . 1 . . . . A 376 ALA CA . 34179 1 450 . 1 1 38 38 ALA CB C 13 18.383 0.01 . 1 . . . . A 376 ALA CB . 34179 1 451 . 1 1 38 38 ALA N N 15 122.899 0.02 . 1 . . . . A 376 ALA N . 34179 1 452 . 1 1 39 39 LEU H H 1 8.487 0.00 . 1 . . . . A 377 LEU H . 34179 1 453 . 1 1 39 39 LEU HA H 1 3.906 0.00 . 1 . . . . A 377 LEU HA . 34179 1 454 . 1 1 39 39 LEU HB2 H 1 1.219 0.00 . 2 . . . . A 377 LEU HB2 . 34179 1 455 . 1 1 39 39 LEU HB3 H 1 2.053 0.00 . 2 . . . . A 377 LEU HB3 . 34179 1 456 . 1 1 39 39 LEU HG H 1 2.051 0.00 . 1 . . . . A 377 LEU HG . 34179 1 457 . 1 1 39 39 LEU HD11 H 1 0.890 0.00 . 2 . . . . A 377 LEU MD1 . 34179 1 458 . 1 1 39 39 LEU HD12 H 1 0.890 0.00 . 2 . . . . A 377 LEU MD1 . 34179 1 459 . 1 1 39 39 LEU HD13 H 1 0.890 0.00 . 2 . . . . A 377 LEU MD1 . 34179 1 460 . 1 1 39 39 LEU HD21 H 1 0.671 0.00 . 2 . . . . A 377 LEU MD2 . 34179 1 461 . 1 1 39 39 LEU HD22 H 1 0.671 0.00 . 2 . . . . A 377 LEU MD2 . 34179 1 462 . 1 1 39 39 LEU HD23 H 1 0.671 0.00 . 2 . . . . A 377 LEU MD2 . 34179 1 463 . 1 1 39 39 LEU C C 13 179.861 0.00 . 1 . . . . A 377 LEU C . 34179 1 464 . 1 1 39 39 LEU CA C 13 57.706 0.05 . 1 . . . . A 377 LEU CA . 34179 1 465 . 1 1 39 39 LEU CB C 13 41.099 0.02 . 1 . . . . A 377 LEU CB . 34179 1 466 . 1 1 39 39 LEU CG C 13 26.305 0.00 . 1 . . . . A 377 LEU CG . 34179 1 467 . 1 1 39 39 LEU CD1 C 13 28.048 0.00 . 2 . . . . A 377 LEU CD1 . 34179 1 468 . 1 1 39 39 LEU CD2 C 13 23.009 0.01 . 2 . . . . A 377 LEU CD2 . 34179 1 469 . 1 1 39 39 LEU N N 15 118.213 0.01 . 1 . . . . A 377 LEU N . 34179 1 470 . 1 1 40 40 ASP H H 1 8.949 0.00 . 1 . . . . A 378 ASP H . 34179 1 471 . 1 1 40 40 ASP HA H 1 4.446 0.00 . 1 . . . . A 378 ASP HA . 34179 1 472 . 1 1 40 40 ASP HB2 H 1 2.740 0.00 . 2 . . . . A 378 ASP HB2 . 34179 1 473 . 1 1 40 40 ASP HB3 H 1 2.543 0.00 . 2 . . . . A 378 ASP HB3 . 34179 1 474 . 1 1 40 40 ASP C C 13 179.467 0.00 . 1 . . . . A 378 ASP C . 34179 1 475 . 1 1 40 40 ASP CA C 13 57.181 0.02 . 1 . . . . A 378 ASP CA . 34179 1 476 . 1 1 40 40 ASP CB C 13 39.075 0.00 . 1 . . . . A 378 ASP CB . 34179 1 477 . 1 1 40 40 ASP N N 15 121.546 0.02 . 1 . . . . A 378 ASP N . 34179 1 478 . 1 1 41 41 GLU H H 1 8.138 0.00 . 1 . . . . A 379 GLU H . 34179 1 479 . 1 1 41 41 GLU HA H 1 3.990 0.00 . 1 . . . . A 379 GLU HA . 34179 1 480 . 1 1 41 41 GLU HB2 H 1 2.143 0.00 . 2 . . . . A 379 GLU HB2 . 34179 1 481 . 1 1 41 41 GLU HB3 H 1 2.143 0.00 . 2 . . . . A 379 GLU HB3 . 34179 1 482 . 1 1 41 41 GLU HG2 H 1 2.018 0.00 . 2 . . . . A 379 GLU HG2 . 34179 1 483 . 1 1 41 41 GLU HG3 H 1 2.327 0.00 . 2 . . . . A 379 GLU HG3 . 34179 1 484 . 1 1 41 41 GLU C C 13 180.453 0.01 . 1 . . . . A 379 GLU C . 34179 1 485 . 1 1 41 41 GLU CA C 13 59.615 0.04 . 1 . . . . A 379 GLU CA . 34179 1 486 . 1 1 41 41 GLU CB C 13 28.473 0.01 . 1 . . . . A 379 GLU CB . 34179 1 487 . 1 1 41 41 GLU CG C 13 36.020 0.00 . 1 . . . . A 379 GLU CG . 34179 1 488 . 1 1 41 41 GLU N N 15 123.480 0.02 . 1 . . . . A 379 GLU N . 34179 1 489 . 1 1 42 42 LEU H H 1 8.527 0.00 . 1 . . . . A 380 LEU H . 34179 1 490 . 1 1 42 42 LEU HA H 1 3.985 0.00 . 1 . . . . A 380 LEU HA . 34179 1 491 . 1 1 42 42 LEU HB2 H 1 1.723 0.00 . 2 . . . . A 380 LEU HB2 . 34179 1 492 . 1 1 42 42 LEU HB3 H 1 2.245 0.00 . 2 . . . . A 380 LEU HB3 . 34179 1 493 . 1 1 42 42 LEU HG H 1 1.742 0.00 . 1 . . . . A 380 LEU HG . 34179 1 494 . 1 1 42 42 LEU HD11 H 1 1.068 0.00 . 2 . . . . A 380 LEU MD1 . 34179 1 495 . 1 1 42 42 LEU HD12 H 1 1.068 0.00 . 2 . . . . A 380 LEU MD1 . 34179 1 496 . 1 1 42 42 LEU HD13 H 1 1.068 0.00 . 2 . . . . A 380 LEU MD1 . 34179 1 497 . 1 1 42 42 LEU HD21 H 1 1.036 0.00 . 2 . . . . A 380 LEU MD2 . 34179 1 498 . 1 1 42 42 LEU HD22 H 1 1.036 0.00 . 2 . . . . A 380 LEU MD2 . 34179 1 499 . 1 1 42 42 LEU HD23 H 1 1.036 0.00 . 2 . . . . A 380 LEU MD2 . 34179 1 500 . 1 1 42 42 LEU C C 13 178.743 0.01 . 1 . . . . A 380 LEU C . 34179 1 501 . 1 1 42 42 LEU CA C 13 57.854 0.04 . 1 . . . . A 380 LEU CA . 34179 1 502 . 1 1 42 42 LEU CB C 13 40.876 0.01 . 1 . . . . A 380 LEU CB . 34179 1 503 . 1 1 42 42 LEU CG C 13 27.045 0.00 . 1 . . . . A 380 LEU CG . 34179 1 504 . 1 1 42 42 LEU CD1 C 13 26.549 0.00 . 2 . . . . A 380 LEU CD1 . 34179 1 505 . 1 1 42 42 LEU CD2 C 13 23.310 0.00 . 2 . . . . A 380 LEU CD2 . 34179 1 506 . 1 1 42 42 LEU N N 15 121.409 0.02 . 1 . . . . A 380 LEU N . 34179 1 507 . 1 1 43 43 ALA H H 1 8.373 0.00 . 1 . . . . A 381 ALA H . 34179 1 508 . 1 1 43 43 ALA HA H 1 3.993 0.00 . 1 . . . . A 381 ALA HA . 34179 1 509 . 1 1 43 43 ALA HB1 H 1 1.569 0.00 . 1 . . . . A 381 ALA MB . 34179 1 510 . 1 1 43 43 ALA HB2 H 1 1.569 0.00 . 1 . . . . A 381 ALA MB . 34179 1 511 . 1 1 43 43 ALA HB3 H 1 1.569 0.00 . 1 . . . . A 381 ALA MB . 34179 1 512 . 1 1 43 43 ALA C C 13 177.690 0.00 . 1 . . . . A 381 ALA C . 34179 1 513 . 1 1 43 43 ALA CA C 13 54.147 0.01 . 1 . . . . A 381 ALA CA . 34179 1 514 . 1 1 43 43 ALA CB C 13 18.564 0.00 . 1 . . . . A 381 ALA CB . 34179 1 515 . 1 1 43 43 ALA N N 15 118.957 0.01 . 1 . . . . A 381 ALA N . 34179 1 516 . 1 1 44 44 SER H H 1 7.530 0.00 . 1 . . . . A 382 SER H . 34179 1 517 . 1 1 44 44 SER HA H 1 4.411 0.00 . 1 . . . . A 382 SER HA . 34179 1 518 . 1 1 44 44 SER HB2 H 1 4.051 0.00 . 2 . . . . A 382 SER HB2 . 34179 1 519 . 1 1 44 44 SER HB3 H 1 3.952 0.00 . 2 . . . . A 382 SER HB3 . 34179 1 520 . 1 1 44 44 SER C C 13 174.108 0.00 . 1 . . . . A 382 SER C . 34179 1 521 . 1 1 44 44 SER CA C 13 59.177 0.00 . 1 . . . . A 382 SER CA . 34179 1 522 . 1 1 44 44 SER CB C 13 64.264 0.00 . 1 . . . . A 382 SER CB . 34179 1 523 . 1 1 44 44 SER N N 15 111.993 0.03 . 1 . . . . A 382 SER N . 34179 1 524 . 1 1 45 45 LEU H H 1 7.299 0.00 . 1 . . . . A 383 LEU H . 34179 1 525 . 1 1 45 45 LEU HA H 1 4.378 0.00 . 1 . . . . A 383 LEU HA . 34179 1 526 . 1 1 45 45 LEU HB2 H 1 1.838 0.00 . 2 . . . . A 383 LEU HB2 . 34179 1 527 . 1 1 45 45 LEU HB3 H 1 1.252 0.01 . 2 . . . . A 383 LEU HB3 . 34179 1 528 . 1 1 45 45 LEU HG H 1 2.024 0.00 . 1 . . . . A 383 LEU HG . 34179 1 529 . 1 1 45 45 LEU HD11 H 1 0.750 0.00 . 2 . . . . A 383 LEU MD1 . 34179 1 530 . 1 1 45 45 LEU HD12 H 1 0.750 0.00 . 2 . . . . A 383 LEU MD1 . 34179 1 531 . 1 1 45 45 LEU HD13 H 1 0.750 0.00 . 2 . . . . A 383 LEU MD1 . 34179 1 532 . 1 1 45 45 LEU HD21 H 1 0.740 0.00 . 2 . . . . A 383 LEU MD2 . 34179 1 533 . 1 1 45 45 LEU HD22 H 1 0.740 0.00 . 2 . . . . A 383 LEU MD2 . 34179 1 534 . 1 1 45 45 LEU HD23 H 1 0.740 0.00 . 2 . . . . A 383 LEU MD2 . 34179 1 535 . 1 1 45 45 LEU C C 13 176.933 0.01 . 1 . . . . A 383 LEU C . 34179 1 536 . 1 1 45 45 LEU CA C 13 54.214 0.00 . 1 . . . . A 383 LEU CA . 34179 1 537 . 1 1 45 45 LEU CB C 13 43.036 0.02 . 1 . . . . A 383 LEU CB . 34179 1 538 . 1 1 45 45 LEU CG C 13 25.561 0.00 . 1 . . . . A 383 LEU CG . 34179 1 539 . 1 1 45 45 LEU CD1 C 13 25.779 0.02 . 2 . . . . A 383 LEU CD1 . 34179 1 540 . 1 1 45 45 LEU CD2 C 13 22.197 0.00 . 2 . . . . A 383 LEU CD2 . 34179 1 541 . 1 1 45 45 LEU N N 15 122.225 0.01 . 1 . . . . A 383 LEU N . 34179 1 542 . 1 1 46 46 GLN H H 1 8.657 0.00 . 1 . . . . A 384 GLN H . 34179 1 543 . 1 1 46 46 GLN HA H 1 4.432 0.00 . 1 . . . . A 384 GLN HA . 34179 1 544 . 1 1 46 46 GLN HB2 H 1 2.014 0.01 . 2 . . . . A 384 GLN HB2 . 34179 1 545 . 1 1 46 46 GLN HB3 H 1 1.968 0.00 . 2 . . . . A 384 GLN HB3 . 34179 1 546 . 1 1 46 46 GLN HG2 H 1 2.308 0.00 . 2 . . . . A 384 GLN HG2 . 34179 1 547 . 1 1 46 46 GLN HG3 H 1 2.262 0.00 . 2 . . . . A 384 GLN HG3 . 34179 1 548 . 1 1 46 46 GLN C C 13 174.354 0.01 . 1 . . . . A 384 GLN C . 34179 1 549 . 1 1 46 46 GLN CA C 13 54.725 0.02 . 1 . . . . A 384 GLN CA . 34179 1 550 . 1 1 46 46 GLN CB C 13 27.308 0.02 . 1 . . . . A 384 GLN CB . 34179 1 551 . 1 1 46 46 GLN CG C 13 33.527 0.03 . 1 . . . . A 384 GLN CG . 34179 1 552 . 1 1 46 46 GLN N N 15 123.896 0.02 . 1 . . . . A 384 GLN N . 34179 1 553 . 1 1 47 47 VAL H H 1 7.802 0.00 . 1 . . . . A 385 VAL H . 34179 1 554 . 1 1 47 47 VAL HA H 1 4.432 0.00 . 1 . . . . A 385 VAL HA . 34179 1 555 . 1 1 47 47 VAL HB H 1 1.925 0.00 . 1 . . . . A 385 VAL HB . 34179 1 556 . 1 1 47 47 VAL HG11 H 1 1.007 0.00 . 2 . . . . A 385 VAL MG1 . 34179 1 557 . 1 1 47 47 VAL HG12 H 1 1.007 0.00 . 2 . . . . A 385 VAL MG1 . 34179 1 558 . 1 1 47 47 VAL HG13 H 1 1.007 0.00 . 2 . . . . A 385 VAL MG1 . 34179 1 559 . 1 1 47 47 VAL HG21 H 1 0.922 0.00 . 2 . . . . A 385 VAL MG2 . 34179 1 560 . 1 1 47 47 VAL HG22 H 1 0.922 0.00 . 2 . . . . A 385 VAL MG2 . 34179 1 561 . 1 1 47 47 VAL HG23 H 1 0.922 0.00 . 2 . . . . A 385 VAL MG2 . 34179 1 562 . 1 1 47 47 VAL C C 13 175.975 0.00 . 1 . . . . A 385 VAL C . 34179 1 563 . 1 1 47 47 VAL CA C 13 61.264 0.01 . 1 . . . . A 385 VAL CA . 34179 1 564 . 1 1 47 47 VAL CB C 13 33.690 0.03 . 1 . . . . A 385 VAL CB . 34179 1 565 . 1 1 47 47 VAL CG1 C 13 21.824 0.00 . 2 . . . . A 385 VAL CG1 . 34179 1 566 . 1 1 47 47 VAL CG2 C 13 21.889 0.00 . 2 . . . . A 385 VAL CG2 . 34179 1 567 . 1 1 47 47 VAL N N 15 123.640 0.01 . 1 . . . . A 385 VAL N . 34179 1 568 . 1 1 48 48 THR H H 1 8.489 0.00 . 1 . . . . A 386 THR H . 34179 1 569 . 1 1 48 48 THR HA H 1 4.525 0.00 . 1 . . . . A 386 THR HA . 34179 1 570 . 1 1 48 48 THR HB H 1 4.695 0.00 . 1 . . . . A 386 THR HB . 34179 1 571 . 1 1 48 48 THR HG1 H 1 5.541 0.00 . 1 . . . . A 386 THR HG1 . 34179 1 572 . 1 1 48 48 THR HG21 H 1 1.270 0.00 . 1 . . . . A 386 THR MG . 34179 1 573 . 1 1 48 48 THR HG22 H 1 1.270 0.00 . 1 . . . . A 386 THR MG . 34179 1 574 . 1 1 48 48 THR HG23 H 1 1.270 0.00 . 1 . . . . A 386 THR MG . 34179 1 575 . 1 1 48 48 THR C C 13 175.736 0.00 . 1 . . . . A 386 THR C . 34179 1 576 . 1 1 48 48 THR CA C 13 60.067 0.04 . 1 . . . . A 386 THR CA . 34179 1 577 . 1 1 48 48 THR CB C 13 71.533 0.04 . 1 . . . . A 386 THR CB . 34179 1 578 . 1 1 48 48 THR CG2 C 13 21.474 0.04 . 1 . . . . A 386 THR CG2 . 34179 1 579 . 1 1 48 48 THR N N 15 116.417 0.01 . 1 . . . . A 386 THR N . 34179 1 580 . 1 1 49 49 MET H H 1 8.990 0.00 . 1 . . . . A 387 MET H . 34179 1 581 . 1 1 49 49 MET HA H 1 3.755 0.00 . 1 . . . . A 387 MET HA . 34179 1 582 . 1 1 49 49 MET HB2 H 1 1.800 0.00 . 2 . . . . A 387 MET HB2 . 34179 1 583 . 1 1 49 49 MET HB3 H 1 1.800 0.00 . 2 . . . . A 387 MET HB3 . 34179 1 584 . 1 1 49 49 MET HG2 H 1 1.972 0.00 . 2 . . . . A 387 MET HG2 . 34179 1 585 . 1 1 49 49 MET HG3 H 1 1.857 0.00 . 2 . . . . A 387 MET HG3 . 34179 1 586 . 1 1 49 49 MET HE1 H 1 1.805 0.00 . 1 . . . . A 387 MET ME . 34179 1 587 . 1 1 49 49 MET HE2 H 1 1.805 0.00 . 1 . . . . A 387 MET ME . 34179 1 588 . 1 1 49 49 MET HE3 H 1 1.805 0.00 . 1 . . . . A 387 MET ME . 34179 1 589 . 1 1 49 49 MET C C 13 177.575 0.00 . 1 . . . . A 387 MET C . 34179 1 590 . 1 1 49 49 MET CA C 13 59.576 0.05 . 1 . . . . A 387 MET CA . 34179 1 591 . 1 1 49 49 MET CB C 13 32.434 0.04 . 1 . . . . A 387 MET CB . 34179 1 592 . 1 1 49 49 MET CG C 13 31.477 0.07 . 1 . . . . A 387 MET CG . 34179 1 593 . 1 1 49 49 MET CE C 13 17.211 0.00 . 1 . . . . A 387 MET CE . 34179 1 594 . 1 1 49 49 MET N N 15 121.283 0.01 . 1 . . . . A 387 MET N . 34179 1 595 . 1 1 50 50 GLN H H 1 8.318 0.00 . 1 . . . . A 388 GLN H . 34179 1 596 . 1 1 50 50 GLN HA H 1 3.994 0.00 . 1 . . . . A 388 GLN HA . 34179 1 597 . 1 1 50 50 GLN HB2 H 1 2.072 0.00 . 2 . . . . A 388 GLN HB2 . 34179 1 598 . 1 1 50 50 GLN HB3 H 1 1.980 0.00 . 2 . . . . A 388 GLN HB3 . 34179 1 599 . 1 1 50 50 GLN HG2 H 1 2.510 0.01 . 2 . . . . A 388 GLN HG2 . 34179 1 600 . 1 1 50 50 GLN HG3 H 1 2.411 0.00 . 2 . . . . A 388 GLN HG3 . 34179 1 601 . 1 1 50 50 GLN HE21 H 1 7.549 0.00 . 2 . . . . A 388 GLN HE21 . 34179 1 602 . 1 1 50 50 GLN HE22 H 1 6.886 0.00 . 2 . . . . A 388 GLN HE22 . 34179 1 603 . 1 1 50 50 GLN C C 13 179.020 0.00 . 1 . . . . A 388 GLN C . 34179 1 604 . 1 1 50 50 GLN CA C 13 59.519 0.03 . 1 . . . . A 388 GLN CA . 34179 1 605 . 1 1 50 50 GLN CB C 13 27.785 0.02 . 1 . . . . A 388 GLN CB . 34179 1 606 . 1 1 50 50 GLN CG C 13 34.433 0.02 . 1 . . . . A 388 GLN CG . 34179 1 607 . 1 1 50 50 GLN N N 15 116.668 0.01 . 1 . . . . A 388 GLN N . 34179 1 608 . 1 1 50 50 GLN NE2 N 15 112.133 0.01 . 1 . . . . A 388 GLN NE2 . 34179 1 609 . 1 1 51 51 GLN H H 1 7.557 0.00 . 1 . . . . A 389 GLN H . 34179 1 610 . 1 1 51 51 GLN HA H 1 4.154 0.00 . 1 . . . . A 389 GLN HA . 34179 1 611 . 1 1 51 51 GLN HB2 H 1 2.430 0.00 . 2 . . . . A 389 GLN HB2 . 34179 1 612 . 1 1 51 51 GLN HB3 H 1 1.735 0.00 . 2 . . . . A 389 GLN HB3 . 34179 1 613 . 1 1 51 51 GLN HG2 H 1 2.510 0.00 . 2 . . . . A 389 GLN HG2 . 34179 1 614 . 1 1 51 51 GLN HG3 H 1 2.401 0.00 . 2 . . . . A 389 GLN HG3 . 34179 1 615 . 1 1 51 51 GLN HE21 H 1 7.562 0.00 . 2 . . . . A 389 GLN HE21 . 34179 1 616 . 1 1 51 51 GLN HE22 H 1 6.663 0.00 . 2 . . . . A 389 GLN HE22 . 34179 1 617 . 1 1 51 51 GLN C C 13 178.808 0.01 . 1 . . . . A 389 GLN C . 34179 1 618 . 1 1 51 51 GLN CA C 13 58.114 0.07 . 1 . . . . A 389 GLN CA . 34179 1 619 . 1 1 51 51 GLN CB C 13 28.544 0.03 . 1 . . . . A 389 GLN CB . 34179 1 620 . 1 1 51 51 GLN CG C 13 33.993 0.05 . 1 . . . . A 389 GLN CG . 34179 1 621 . 1 1 51 51 GLN N N 15 117.938 0.01 . 1 . . . . A 389 GLN N . 34179 1 622 . 1 1 51 51 GLN NE2 N 15 109.428 0.01 . 1 . . . . A 389 GLN NE2 . 34179 1 623 . 1 1 52 52 ALA H H 1 8.705 0.00 . 1 . . . . A 390 ALA H . 34179 1 624 . 1 1 52 52 ALA HA H 1 3.811 0.00 . 1 . . . . A 390 ALA HA . 34179 1 625 . 1 1 52 52 ALA HB1 H 1 1.538 0.00 . 1 . . . . A 390 ALA MB . 34179 1 626 . 1 1 52 52 ALA HB2 H 1 1.538 0.00 . 1 . . . . A 390 ALA MB . 34179 1 627 . 1 1 52 52 ALA HB3 H 1 1.538 0.00 . 1 . . . . A 390 ALA MB . 34179 1 628 . 1 1 52 52 ALA C C 13 178.666 0.00 . 1 . . . . A 390 ALA C . 34179 1 629 . 1 1 52 52 ALA CA C 13 55.372 0.02 . 1 . . . . A 390 ALA CA . 34179 1 630 . 1 1 52 52 ALA CB C 13 18.553 0.01 . 1 . . . . A 390 ALA CB . 34179 1 631 . 1 1 52 52 ALA N N 15 121.047 0.02 . 1 . . . . A 390 ALA N . 34179 1 632 . 1 1 53 53 GLN H H 1 8.046 0.00 . 1 . . . . A 391 GLN H . 34179 1 633 . 1 1 53 53 GLN HA H 1 3.853 0.00 . 1 . . . . A 391 GLN HA . 34179 1 634 . 1 1 53 53 GLN HB2 H 1 2.239 0.00 . 2 . . . . A 391 GLN HB2 . 34179 1 635 . 1 1 53 53 GLN HB3 H 1 2.284 0.00 . 2 . . . . A 391 GLN HB3 . 34179 1 636 . 1 1 53 53 GLN HG2 H 1 2.521 0.00 . 2 . . . . A 391 GLN HG2 . 34179 1 637 . 1 1 53 53 GLN HG3 H 1 2.443 0.00 . 2 . . . . A 391 GLN HG3 . 34179 1 638 . 1 1 53 53 GLN HE21 H 1 7.404 0.00 . 2 . . . . A 391 GLN HE21 . 34179 1 639 . 1 1 53 53 GLN HE22 H 1 6.895 0.00 . 2 . . . . A 391 GLN HE22 . 34179 1 640 . 1 1 53 53 GLN C C 13 176.079 0.00 . 1 . . . . A 391 GLN C . 34179 1 641 . 1 1 53 53 GLN CA C 13 58.379 0.06 . 1 . . . . A 391 GLN CA . 34179 1 642 . 1 1 53 53 GLN CB C 13 28.542 0.01 . 1 . . . . A 391 GLN CB . 34179 1 643 . 1 1 53 53 GLN CG C 13 34.148 0.00 . 1 . . . . A 391 GLN CG . 34179 1 644 . 1 1 53 53 GLN N N 15 112.502 0.01 . 1 . . . . A 391 GLN N . 34179 1 645 . 1 1 53 53 GLN NE2 N 15 110.138 0.00 . 1 . . . . A 391 GLN NE2 . 34179 1 646 . 1 1 54 54 LYS H H 1 7.304 0.00 . 1 . . . . A 392 LYS H . 34179 1 647 . 1 1 54 54 LYS HA H 1 4.242 0.00 . 1 . . . . A 392 LYS HA . 34179 1 648 . 1 1 54 54 LYS HB2 H 1 1.756 0.00 . 2 . . . . A 392 LYS HB2 . 34179 1 649 . 1 1 54 54 LYS HB3 H 1 1.756 0.00 . 2 . . . . A 392 LYS HB3 . 34179 1 650 . 1 1 54 54 LYS HG2 H 1 1.469 0.00 . 2 . . . . A 392 LYS HG2 . 34179 1 651 . 1 1 54 54 LYS HG3 H 1 1.326 0.00 . 2 . . . . A 392 LYS HG3 . 34179 1 652 . 1 1 54 54 LYS HD2 H 1 1.733 0.00 . 2 . . . . A 392 LYS HD2 . 34179 1 653 . 1 1 54 54 LYS HD3 H 1 1.678 0.00 . 2 . . . . A 392 LYS HD3 . 34179 1 654 . 1 1 54 54 LYS HE2 H 1 3.004 0.00 . 2 . . . . A 392 LYS HE2 . 34179 1 655 . 1 1 54 54 LYS HE3 H 1 2.942 0.00 . 2 . . . . A 392 LYS HE3 . 34179 1 656 . 1 1 54 54 LYS C C 13 176.506 0.00 . 1 . . . . A 392 LYS C . 34179 1 657 . 1 1 54 54 LYS CA C 13 56.702 0.04 . 1 . . . . A 392 LYS CA . 34179 1 658 . 1 1 54 54 LYS CB C 13 32.572 0.03 . 1 . . . . A 392 LYS CB . 34179 1 659 . 1 1 54 54 LYS CG C 13 25.016 0.03 . 1 . . . . A 392 LYS CG . 34179 1 660 . 1 1 54 54 LYS CD C 13 28.977 0.04 . 1 . . . . A 392 LYS CD . 34179 1 661 . 1 1 54 54 LYS CE C 13 41.813 0.00 . 1 . . . . A 392 LYS CE . 34179 1 662 . 1 1 54 54 LYS N N 15 116.237 0.02 . 1 . . . . A 392 LYS N . 34179 1 663 . 1 1 55 55 HIS H H 1 7.769 0.00 . 1 . . . . A 393 HIS H . 34179 1 664 . 1 1 55 55 HIS HA H 1 4.879 0.00 . 1 . . . . A 393 HIS HA . 34179 1 665 . 1 1 55 55 HIS HB2 H 1 3.294 0.00 . 2 . . . . A 393 HIS HB2 . 34179 1 666 . 1 1 55 55 HIS HB3 H 1 2.540 0.00 . 2 . . . . A 393 HIS HB3 . 34179 1 667 . 1 1 55 55 HIS HD2 H 1 7.425 0.00 . 1 . . . . A 393 HIS HD2 . 34179 1 668 . 1 1 55 55 HIS HE1 H 1 7.899 0.00 . 1 . . . . A 393 HIS HE1 . 34179 1 669 . 1 1 55 55 HIS C C 13 176.014 0.01 . 1 . . . . A 393 HIS C . 34179 1 670 . 1 1 55 55 HIS CA C 13 55.351 0.00 . 1 . . . . A 393 HIS CA . 34179 1 671 . 1 1 55 55 HIS CB C 13 29.689 0.02 . 1 . . . . A 393 HIS CB . 34179 1 672 . 1 1 55 55 HIS CE1 C 13 137.902 0.00 . 1 . . . . A 393 HIS CE1 . 34179 1 673 . 1 1 55 55 HIS N N 15 120.401 0.04 . 1 . . . . A 393 HIS N . 34179 1 674 . 1 1 56 56 THR H H 1 7.512 0.00 . 1 . . . . A 394 THR H . 34179 1 675 . 1 1 56 56 THR HA H 1 3.605 0.00 . 1 . . . . A 394 THR HA . 34179 1 676 . 1 1 56 56 THR HB H 1 4.037 0.00 . 1 . . . . A 394 THR HB . 34179 1 677 . 1 1 56 56 THR HG21 H 1 1.117 0.00 . 1 . . . . A 394 THR MG . 34179 1 678 . 1 1 56 56 THR HG22 H 1 1.117 0.00 . 1 . . . . A 394 THR MG . 34179 1 679 . 1 1 56 56 THR HG23 H 1 1.117 0.00 . 1 . . . . A 394 THR MG . 34179 1 680 . 1 1 56 56 THR C C 13 177.496 0.00 . 1 . . . . A 394 THR C . 34179 1 681 . 1 1 56 56 THR CA C 13 65.373 0.04 . 1 . . . . A 394 THR CA . 34179 1 682 . 1 1 56 56 THR CB C 13 67.627 0.04 . 1 . . . . A 394 THR CB . 34179 1 683 . 1 1 56 56 THR CG2 C 13 22.838 0.01 . 1 . . . . A 394 THR CG2 . 34179 1 684 . 1 1 56 56 THR N N 15 111.040 0.03 . 1 . . . . A 394 THR N . 34179 1 685 . 1 1 57 57 GLU H H 1 8.856 0.00 . 1 . . . . A 395 GLU H . 34179 1 686 . 1 1 57 57 GLU HA H 1 4.037 0.00 . 1 . . . . A 395 GLU HA . 34179 1 687 . 1 1 57 57 GLU HB2 H 1 2.026 0.00 . 2 . . . . A 395 GLU HB2 . 34179 1 688 . 1 1 57 57 GLU HB3 H 1 2.026 0.00 . 2 . . . . A 395 GLU HB3 . 34179 1 689 . 1 1 57 57 GLU HG2 H 1 2.329 0.00 . 2 . . . . A 395 GLU HG2 . 34179 1 690 . 1 1 57 57 GLU HG3 H 1 2.237 0.00 . 2 . . . . A 395 GLU HG3 . 34179 1 691 . 1 1 57 57 GLU C C 13 178.324 0.02 . 1 . . . . A 395 GLU C . 34179 1 692 . 1 1 57 57 GLU CA C 13 59.523 0.04 . 1 . . . . A 395 GLU CA . 34179 1 693 . 1 1 57 57 GLU CB C 13 28.003 0.02 . 1 . . . . A 395 GLU CB . 34179 1 694 . 1 1 57 57 GLU CG C 13 36.265 0.00 . 1 . . . . A 395 GLU CG . 34179 1 695 . 1 1 57 57 GLU N N 15 122.584 0.02 . 1 . . . . A 395 GLU N . 34179 1 696 . 1 1 58 58 MET H H 1 7.739 0.00 . 1 . . . . A 396 MET H . 34179 1 697 . 1 1 58 58 MET HA H 1 3.115 0.00 . 1 . . . . A 396 MET HA . 34179 1 698 . 1 1 58 58 MET HB2 H 1 1.586 0.00 . 2 . . . . A 396 MET HB2 . 34179 1 699 . 1 1 58 58 MET HB3 H 1 2.180 0.00 . 2 . . . . A 396 MET HB3 . 34179 1 700 . 1 1 58 58 MET HG2 H 1 2.059 0.00 . 2 . . . . A 396 MET HG2 . 34179 1 701 . 1 1 58 58 MET HG3 H 1 2.059 0.00 . 2 . . . . A 396 MET HG3 . 34179 1 702 . 1 1 58 58 MET HE1 H 1 1.800 0.00 . 1 . . . . A 396 MET ME . 34179 1 703 . 1 1 58 58 MET HE2 H 1 1.800 0.00 . 1 . . . . A 396 MET ME . 34179 1 704 . 1 1 58 58 MET HE3 H 1 1.800 0.00 . 1 . . . . A 396 MET ME . 34179 1 705 . 1 1 58 58 MET C C 13 177.325 0.06 . 1 . . . . A 396 MET C . 34179 1 706 . 1 1 58 58 MET CA C 13 57.928 0.07 . 1 . . . . A 396 MET CA . 34179 1 707 . 1 1 58 58 MET CB C 13 32.389 0.10 . 1 . . . . A 396 MET CB . 34179 1 708 . 1 1 58 58 MET CG C 13 31.381 0.05 . 1 . . . . A 396 MET CG . 34179 1 709 . 1 1 58 58 MET CE C 13 17.191 0.00 . 1 . . . . A 396 MET CE . 34179 1 710 . 1 1 58 58 MET N N 15 120.117 0.02 . 1 . . . . A 396 MET N . 34179 1 711 . 1 1 59 59 ILE H H 1 7.375 0.00 . 1 . . . . A 397 ILE H . 34179 1 712 . 1 1 59 59 ILE HA H 1 3.418 0.00 . 1 . . . . A 397 ILE HA . 34179 1 713 . 1 1 59 59 ILE HB H 1 1.893 0.00 . 1 . . . . A 397 ILE HB . 34179 1 714 . 1 1 59 59 ILE HG12 H 1 0.426 0.00 . 2 . . . . A 397 ILE HG12 . 34179 1 715 . 1 1 59 59 ILE HG13 H 1 1.610 0.00 . 2 . . . . A 397 ILE HG13 . 34179 1 716 . 1 1 59 59 ILE HG21 H 1 0.905 0.00 . 1 . . . . A 397 ILE MG . 34179 1 717 . 1 1 59 59 ILE HG22 H 1 0.905 0.00 . 1 . . . . A 397 ILE MG . 34179 1 718 . 1 1 59 59 ILE HG23 H 1 0.905 0.00 . 1 . . . . A 397 ILE MG . 34179 1 719 . 1 1 59 59 ILE HD11 H 1 0.601 0.00 . 1 . . . . A 397 ILE MD . 34179 1 720 . 1 1 59 59 ILE HD12 H 1 0.601 0.00 . 1 . . . . A 397 ILE MD . 34179 1 721 . 1 1 59 59 ILE HD13 H 1 0.601 0.00 . 1 . . . . A 397 ILE MD . 34179 1 722 . 1 1 59 59 ILE C C 13 177.453 0.00 . 1 . . . . A 397 ILE C . 34179 1 723 . 1 1 59 59 ILE CA C 13 65.929 0.07 . 1 . . . . A 397 ILE CA . 34179 1 724 . 1 1 59 59 ILE CB C 13 37.001 0.02 . 1 . . . . A 397 ILE CB . 34179 1 725 . 1 1 59 59 ILE CG1 C 13 28.506 0.02 . 1 . . . . A 397 ILE CG1 . 34179 1 726 . 1 1 59 59 ILE CG2 C 13 18.571 0.03 . 1 . . . . A 397 ILE CG2 . 34179 1 727 . 1 1 59 59 ILE CD1 C 13 12.794 0.00 . 1 . . . . A 397 ILE CD1 . 34179 1 728 . 1 1 59 59 ILE N N 15 119.017 0.01 . 1 . . . . A 397 ILE N . 34179 1 729 . 1 1 60 60 THR H H 1 7.918 0.00 . 1 . . . . A 398 THR H . 34179 1 730 . 1 1 60 60 THR HA H 1 3.724 0.00 . 1 . . . . A 398 THR HA . 34179 1 731 . 1 1 60 60 THR HB H 1 4.353 0.00 . 1 . . . . A 398 THR HB . 34179 1 732 . 1 1 60 60 THR HG21 H 1 1.225 0.00 . 1 . . . . A 398 THR MG . 34179 1 733 . 1 1 60 60 THR HG22 H 1 1.225 0.00 . 1 . . . . A 398 THR MG . 34179 1 734 . 1 1 60 60 THR HG23 H 1 1.225 0.00 . 1 . . . . A 398 THR MG . 34179 1 735 . 1 1 60 60 THR CA C 13 67.142 0.02 . 1 . . . . A 398 THR CA . 34179 1 736 . 1 1 60 60 THR CB C 13 68.096 0.02 . 1 . . . . A 398 THR CB . 34179 1 737 . 1 1 60 60 THR CG2 C 13 22.088 0.00 . 1 . . . . A 398 THR CG2 . 34179 1 738 . 1 1 60 60 THR N N 15 116.877 0.02 . 1 . . . . A 398 THR N . 34179 1 739 . 1 1 61 61 THR H H 1 8.198 0.00 . 1 . . . . A 399 THR H . 34179 1 740 . 1 1 61 61 THR HA H 1 3.793 0.00 . 1 . . . . A 399 THR HA . 34179 1 741 . 1 1 61 61 THR HB H 1 4.432 0.00 . 1 . . . . A 399 THR HB . 34179 1 742 . 1 1 61 61 THR HG21 H 1 1.226 0.00 . 1 . . . . A 399 THR MG . 34179 1 743 . 1 1 61 61 THR HG22 H 1 1.226 0.00 . 1 . . . . A 399 THR MG . 34179 1 744 . 1 1 61 61 THR HG23 H 1 1.226 0.00 . 1 . . . . A 399 THR MG . 34179 1 745 . 1 1 61 61 THR C C 13 175.736 0.00 . 1 . . . . A 399 THR C . 34179 1 746 . 1 1 61 61 THR CA C 13 67.448 0.05 . 1 . . . . A 399 THR CA . 34179 1 747 . 1 1 61 61 THR CB C 13 66.781 0.05 . 1 . . . . A 399 THR CB . 34179 1 748 . 1 1 61 61 THR CG2 C 13 23.865 0.03 . 1 . . . . A 399 THR CG2 . 34179 1 749 . 1 1 61 61 THR N N 15 121.803 0.03 . 1 . . . . A 399 THR N . 34179 1 750 . 1 1 62 62 LEU H H 1 8.138 0.00 . 1 . . . . A 400 LEU H . 34179 1 751 . 1 1 62 62 LEU HA H 1 3.866 0.00 . 1 . . . . A 400 LEU HA . 34179 1 752 . 1 1 62 62 LEU HB2 H 1 2.251 0.00 . 2 . . . . A 400 LEU HB2 . 34179 1 753 . 1 1 62 62 LEU HB3 H 1 1.408 0.00 . 2 . . . . A 400 LEU HB3 . 34179 1 754 . 1 1 62 62 LEU HG H 1 1.952 0.00 . 1 . . . . A 400 LEU HG . 34179 1 755 . 1 1 62 62 LEU HD11 H 1 0.888 0.00 . 2 . . . . A 400 LEU MD1 . 34179 1 756 . 1 1 62 62 LEU HD12 H 1 0.888 0.00 . 2 . . . . A 400 LEU MD1 . 34179 1 757 . 1 1 62 62 LEU HD13 H 1 0.888 0.00 . 2 . . . . A 400 LEU MD1 . 34179 1 758 . 1 1 62 62 LEU HD21 H 1 0.798 0.00 . 2 . . . . A 400 LEU MD2 . 34179 1 759 . 1 1 62 62 LEU HD22 H 1 0.798 0.00 . 2 . . . . A 400 LEU MD2 . 34179 1 760 . 1 1 62 62 LEU HD23 H 1 0.798 0.00 . 2 . . . . A 400 LEU MD2 . 34179 1 761 . 1 1 62 62 LEU C C 13 176.892 0.01 . 1 . . . . A 400 LEU C . 34179 1 762 . 1 1 62 62 LEU CA C 13 57.797 0.04 . 1 . . . . A 400 LEU CA . 34179 1 763 . 1 1 62 62 LEU CB C 13 42.172 0.01 . 1 . . . . A 400 LEU CB . 34179 1 764 . 1 1 62 62 LEU CG C 13 26.541 0.00 . 1 . . . . A 400 LEU CG . 34179 1 765 . 1 1 62 62 LEU CD1 C 13 26.406 0.00 . 2 . . . . A 400 LEU CD1 . 34179 1 766 . 1 1 62 62 LEU CD2 C 13 22.659 0.00 . 2 . . . . A 400 LEU CD2 . 34179 1 767 . 1 1 62 62 LEU N N 15 119.732 0.03 . 1 . . . . A 400 LEU N . 34179 1 768 . 1 1 63 63 LYS H H 1 8.038 0.00 . 1 . . . . A 401 LYS H . 34179 1 769 . 1 1 63 63 LYS HA H 1 2.870 0.00 . 1 . . . . A 401 LYS HA . 34179 1 770 . 1 1 63 63 LYS HB2 H 1 2.029 0.00 . 2 . . . . A 401 LYS HB2 . 34179 1 771 . 1 1 63 63 LYS HB3 H 1 1.672 0.00 . 2 . . . . A 401 LYS HB3 . 34179 1 772 . 1 1 63 63 LYS HG2 H 1 1.098 0.00 . 2 . . . . A 401 LYS HG2 . 34179 1 773 . 1 1 63 63 LYS HG3 H 1 0.481 0.01 . 2 . . . . A 401 LYS HG3 . 34179 1 774 . 1 1 63 63 LYS HD2 H 1 1.619 0.00 . 2 . . . . A 401 LYS HD2 . 34179 1 775 . 1 1 63 63 LYS HD3 H 1 1.619 0.00 . 2 . . . . A 401 LYS HD3 . 34179 1 776 . 1 1 63 63 LYS HE2 H 1 2.983 0.00 . 2 . . . . A 401 LYS HE2 . 34179 1 777 . 1 1 63 63 LYS HE3 H 1 2.842 0.00 . 2 . . . . A 401 LYS HE3 . 34179 1 778 . 1 1 63 63 LYS C C 13 179.938 0.00 . 1 . . . . A 401 LYS C . 34179 1 779 . 1 1 63 63 LYS CA C 13 59.093 0.02 . 1 . . . . A 401 LYS CA . 34179 1 780 . 1 1 63 63 LYS CB C 13 33.263 0.03 . 1 . . . . A 401 LYS CB . 34179 1 781 . 1 1 63 63 LYS CG C 13 25.629 0.01 . 1 . . . . A 401 LYS CG . 34179 1 782 . 1 1 63 63 LYS CD C 13 30.285 0.00 . 1 . . . . A 401 LYS CD . 34179 1 783 . 1 1 63 63 LYS CE C 13 42.602 0.07 . 1 . . . . A 401 LYS CE . 34179 1 784 . 1 1 63 63 LYS N N 15 115.814 0.03 . 1 . . . . A 401 LYS N . 34179 1 785 . 1 1 64 64 LYS H H 1 7.711 0.00 . 1 . . . . A 402 LYS H . 34179 1 786 . 1 1 64 64 LYS HA H 1 3.862 0.00 . 1 . . . . A 402 LYS HA . 34179 1 787 . 1 1 64 64 LYS HB2 H 1 1.667 0.00 . 2 . . . . A 402 LYS HB2 . 34179 1 788 . 1 1 64 64 LYS HB3 H 1 1.183 0.00 . 2 . . . . A 402 LYS HB3 . 34179 1 789 . 1 1 64 64 LYS HG2 H 1 1.303 0.00 . 2 . . . . A 402 LYS HG2 . 34179 1 790 . 1 1 64 64 LYS HG3 H 1 1.111 0.00 . 2 . . . . A 402 LYS HG3 . 34179 1 791 . 1 1 64 64 LYS HD2 H 1 1.591 0.00 . 2 . . . . A 402 LYS HD2 . 34179 1 792 . 1 1 64 64 LYS HD3 H 1 1.543 0.00 . 2 . . . . A 402 LYS HD3 . 34179 1 793 . 1 1 64 64 LYS HE2 H 1 2.933 0.00 . 2 . . . . A 402 LYS HE2 . 34179 1 794 . 1 1 64 64 LYS HE3 H 1 2.873 0.00 . 2 . . . . A 402 LYS HE3 . 34179 1 795 . 1 1 64 64 LYS C C 13 179.133 0.00 . 1 . . . . A 402 LYS C . 34179 1 796 . 1 1 64 64 LYS CA C 13 58.820 0.00 . 1 . . . . A 402 LYS CA . 34179 1 797 . 1 1 64 64 LYS CB C 13 32.667 0.01 . 1 . . . . A 402 LYS CB . 34179 1 798 . 1 1 64 64 LYS CG C 13 24.638 0.04 . 1 . . . . A 402 LYS CG . 34179 1 799 . 1 1 64 64 LYS CD C 13 29.416 0.02 . 1 . . . . A 402 LYS CD . 34179 1 800 . 1 1 64 64 LYS N N 15 117.804 0.01 . 1 . . . . A 402 LYS N . 34179 1 801 . 1 1 65 65 ILE H H 1 7.597 0.00 . 1 . . . . A 403 ILE H . 34179 1 802 . 1 1 65 65 ILE HA H 1 3.668 0.00 . 1 . . . . A 403 ILE HA . 34179 1 803 . 1 1 65 65 ILE HB H 1 1.883 0.00 . 1 . . . . A 403 ILE HB . 34179 1 804 . 1 1 65 65 ILE HG12 H 1 1.504 0.00 . 2 . . . . A 403 ILE HG12 . 34179 1 805 . 1 1 65 65 ILE HG13 H 1 1.504 0.00 . 2 . . . . A 403 ILE HG13 . 34179 1 806 . 1 1 65 65 ILE HG21 H 1 0.604 0.00 . 1 . . . . A 403 ILE MG . 34179 1 807 . 1 1 65 65 ILE HG22 H 1 0.604 0.00 . 1 . . . . A 403 ILE MG . 34179 1 808 . 1 1 65 65 ILE HG23 H 1 0.604 0.00 . 1 . . . . A 403 ILE MG . 34179 1 809 . 1 1 65 65 ILE HD11 H 1 0.672 0.00 . 1 . . . . A 403 ILE MD . 34179 1 810 . 1 1 65 65 ILE HD12 H 1 0.672 0.00 . 1 . . . . A 403 ILE MD . 34179 1 811 . 1 1 65 65 ILE HD13 H 1 0.672 0.00 . 1 . . . . A 403 ILE MD . 34179 1 812 . 1 1 65 65 ILE C C 13 175.469 0.01 . 1 . . . . A 403 ILE C . 34179 1 813 . 1 1 65 65 ILE CA C 13 63.992 0.02 . 1 . . . . A 403 ILE CA . 34179 1 814 . 1 1 65 65 ILE CB C 13 36.469 0.08 . 1 . . . . A 403 ILE CB . 34179 1 815 . 1 1 65 65 ILE CG1 C 13 24.832 0.08 . 1 . . . . A 403 ILE CG1 . 34179 1 816 . 1 1 65 65 ILE CG2 C 13 17.131 0.02 . 1 . . . . A 403 ILE CG2 . 34179 1 817 . 1 1 65 65 ILE CD1 C 13 14.501 0.04 . 1 . . . . A 403 ILE CD1 . 34179 1 818 . 1 1 65 65 ILE N N 15 110.778 0.03 . 1 . . . . A 403 ILE N . 34179 1 819 . 1 1 66 66 ARG H H 1 6.965 0.00 . 1 . . . . A 404 ARG H . 34179 1 820 . 1 1 66 66 ARG HA H 1 4.235 0.00 . 1 . . . . A 404 ARG HA . 34179 1 821 . 1 1 66 66 ARG HB2 H 1 1.716 0.00 . 2 . . . . A 404 ARG HB2 . 34179 1 822 . 1 1 66 66 ARG HB3 H 1 1.667 0.00 . 2 . . . . A 404 ARG HB3 . 34179 1 823 . 1 1 66 66 ARG HG2 H 1 2.241 0.00 . 2 . . . . A 404 ARG HG2 . 34179 1 824 . 1 1 66 66 ARG HG3 H 1 1.560 0.00 . 2 . . . . A 404 ARG HG3 . 34179 1 825 . 1 1 66 66 ARG HD2 H 1 2.927 0.00 . 2 . . . . A 404 ARG HD2 . 34179 1 826 . 1 1 66 66 ARG HD3 H 1 3.058 0.00 . 2 . . . . A 404 ARG HD3 . 34179 1 827 . 1 1 66 66 ARG C C 13 176.926 0.01 . 1 . . . . A 404 ARG C . 34179 1 828 . 1 1 66 66 ARG CA C 13 58.554 0.00 . 1 . . . . A 404 ARG CA . 34179 1 829 . 1 1 66 66 ARG CB C 13 30.938 0.07 . 1 . . . . A 404 ARG CB . 34179 1 830 . 1 1 66 66 ARG CG C 13 24.726 0.04 . 1 . . . . A 404 ARG CG . 34179 1 831 . 1 1 66 66 ARG CD C 13 44.004 0.00 . 1 . . . . A 404 ARG CD . 34179 1 832 . 1 1 66 66 ARG N N 15 119.341 0.03 . 1 . . . . A 404 ARG N . 34179 1 833 . 1 1 67 67 ARG H H 1 7.177 0.01 . 1 . . . . A 405 ARG H . 34179 1 834 . 1 1 67 67 ARG HA H 1 4.546 0.00 . 1 . . . . A 405 ARG HA . 34179 1 835 . 1 1 67 67 ARG HB2 H 1 2.462 0.00 . 2 . . . . A 405 ARG HB2 . 34179 1 836 . 1 1 67 67 ARG HB3 H 1 1.799 0.00 . 2 . . . . A 405 ARG HB3 . 34179 1 837 . 1 1 67 67 ARG HG2 H 1 1.714 0.00 . 2 . . . . A 405 ARG HG2 . 34179 1 838 . 1 1 67 67 ARG HG3 H 1 1.511 0.00 . 2 . . . . A 405 ARG HG3 . 34179 1 839 . 1 1 67 67 ARG HD2 H 1 3.199 0.00 . 2 . . . . A 405 ARG HD2 . 34179 1 840 . 1 1 67 67 ARG HD3 H 1 3.199 0.00 . 2 . . . . A 405 ARG HD3 . 34179 1 841 . 1 1 67 67 ARG C C 13 176.644 0.00 . 1 . . . . A 405 ARG C . 34179 1 842 . 1 1 67 67 ARG CA C 13 53.707 0.00 . 1 . . . . A 405 ARG CA . 34179 1 843 . 1 1 67 67 ARG CB C 13 29.045 0.01 . 1 . . . . A 405 ARG CB . 34179 1 844 . 1 1 67 67 ARG CG C 13 27.234 0.10 . 1 . . . . A 405 ARG CG . 34179 1 845 . 1 1 67 67 ARG CD C 13 42.672 0.05 . 1 . . . . A 405 ARG CD . 34179 1 846 . 1 1 67 67 ARG N N 15 111.858 0.03 . 1 . . . . A 405 ARG N . 34179 1 847 . 1 1 68 68 PHE H H 1 7.731 0.00 . 1 . . . . A 406 PHE H . 34179 1 848 . 1 1 68 68 PHE HA H 1 5.452 0.00 . 1 . . . . A 406 PHE HA . 34179 1 849 . 1 1 68 68 PHE HB2 H 1 3.025 0.00 . 2 . . . . A 406 PHE HB2 . 34179 1 850 . 1 1 68 68 PHE HB3 H 1 3.507 0.00 . 2 . . . . A 406 PHE HB3 . 34179 1 851 . 1 1 68 68 PHE HD1 H 1 7.372 0.00 . 3 . . . . A 406 PHE HD1 . 34179 1 852 . 1 1 68 68 PHE HD2 H 1 7.372 0.00 . 3 . . . . A 406 PHE HD2 . 34179 1 853 . 1 1 68 68 PHE HE1 H 1 7.056 0.00 . 3 . . . . A 406 PHE HE1 . 34179 1 854 . 1 1 68 68 PHE HE2 H 1 7.056 0.00 . 3 . . . . A 406 PHE HE2 . 34179 1 855 . 1 1 68 68 PHE HZ H 1 7.117 0.00 . 1 . . . . A 406 PHE HZ . 34179 1 856 . 1 1 68 68 PHE C C 13 172.647 0.00 . 1 . . . . A 406 PHE C . 34179 1 857 . 1 1 68 68 PHE CA C 13 56.152 0.00 . 1 . . . . A 406 PHE CA . 34179 1 858 . 1 1 68 68 PHE CB C 13 38.260 0.00 . 1 . . . . A 406 PHE CB . 34179 1 859 . 1 1 68 68 PHE CD1 C 13 131.966 0.04 . 3 . . . . A 406 PHE CD1 . 34179 1 860 . 1 1 68 68 PHE CE1 C 13 130.719 0.00 . 3 . . . . A 406 PHE CE1 . 34179 1 861 . 1 1 68 68 PHE CZ C 13 129.940 0.00 . 1 . . . . A 406 PHE CZ . 34179 1 862 . 1 1 68 68 PHE N N 15 123.454 0.01 . 1 . . . . A 406 PHE N . 34179 1 863 . 1 1 69 69 LYS H H 1 7.656 0.00 . 1 . . . . A 407 LYS H . 34179 1 864 . 1 1 69 69 LYS HA H 1 4.215 0.00 . 1 . . . . A 407 LYS HA . 34179 1 865 . 1 1 69 69 LYS HB2 H 1 1.754 0.00 . 2 . . . . A 407 LYS HB2 . 34179 1 866 . 1 1 69 69 LYS HB3 H 1 1.659 0.00 . 2 . . . . A 407 LYS HB3 . 34179 1 867 . 1 1 69 69 LYS HG2 H 1 1.478 0.00 . 2 . . . . A 407 LYS HG2 . 34179 1 868 . 1 1 69 69 LYS HG3 H 1 1.387 0.00 . 2 . . . . A 407 LYS HG3 . 34179 1 869 . 1 1 69 69 LYS HD2 H 1 1.604 0.00 . 2 . . . . A 407 LYS HD2 . 34179 1 870 . 1 1 69 69 LYS HD3 H 1 1.604 0.00 . 2 . . . . A 407 LYS HD3 . 34179 1 871 . 1 1 69 69 LYS HE2 H 1 3.003 0.00 . 2 . . . . A 407 LYS HE2 . 34179 1 872 . 1 1 69 69 LYS HE3 H 1 2.932 0.00 . 2 . . . . A 407 LYS HE3 . 34179 1 873 . 1 1 69 69 LYS C C 13 176.505 0.00 . 1 . . . . A 407 LYS C . 34179 1 874 . 1 1 69 69 LYS CA C 13 58.209 0.08 . 1 . . . . A 407 LYS CA . 34179 1 875 . 1 1 69 69 LYS CB C 13 32.415 0.03 . 1 . . . . A 407 LYS CB . 34179 1 876 . 1 1 69 69 LYS CG C 13 24.893 0.03 . 1 . . . . A 407 LYS CG . 34179 1 877 . 1 1 69 69 LYS CD C 13 29.029 0.09 . 1 . . . . A 407 LYS CD . 34179 1 878 . 1 1 69 69 LYS CE C 13 41.777 0.00 . 1 . . . . A 407 LYS CE . 34179 1 879 . 1 1 69 69 LYS N N 15 126.166 0.02 . 1 . . . . A 407 LYS N . 34179 1 880 . 1 1 70 70 VAL H H 1 6.456 0.01 . 1 . . . . A 408 VAL H . 34179 1 881 . 1 1 70 70 VAL HA H 1 3.534 0.00 . 1 . . . . A 408 VAL HA . 34179 1 882 . 1 1 70 70 VAL HB H 1 0.737 0.00 . 1 . . . . A 408 VAL HB . 34179 1 883 . 1 1 70 70 VAL HG11 H 1 0.556 0.00 . 2 . . . . A 408 VAL MG1 . 34179 1 884 . 1 1 70 70 VAL HG12 H 1 0.556 0.00 . 2 . . . . A 408 VAL MG1 . 34179 1 885 . 1 1 70 70 VAL HG13 H 1 0.556 0.00 . 2 . . . . A 408 VAL MG1 . 34179 1 886 . 1 1 70 70 VAL HG21 H 1 0.621 0.00 . 2 . . . . A 408 VAL MG2 . 34179 1 887 . 1 1 70 70 VAL HG22 H 1 0.621 0.00 . 2 . . . . A 408 VAL MG2 . 34179 1 888 . 1 1 70 70 VAL HG23 H 1 0.621 0.00 . 2 . . . . A 408 VAL MG2 . 34179 1 889 . 1 1 70 70 VAL C C 13 175.642 0.01 . 1 . . . . A 408 VAL C . 34179 1 890 . 1 1 70 70 VAL CA C 13 63.541 0.06 . 1 . . . . A 408 VAL CA . 34179 1 891 . 1 1 70 70 VAL CB C 13 31.736 0.01 . 1 . . . . A 408 VAL CB . 34179 1 892 . 1 1 70 70 VAL CG1 C 13 21.828 0.04 . 2 . . . . A 408 VAL CG1 . 34179 1 893 . 1 1 70 70 VAL CG2 C 13 20.645 0.06 . 2 . . . . A 408 VAL CG2 . 34179 1 894 . 1 1 70 70 VAL N N 15 115.025 0.01 . 1 . . . . A 408 VAL N . 34179 1 895 . 1 1 71 71 SER H H 1 7.354 0.00 . 1 . . . . A 409 SER H . 34179 1 896 . 1 1 71 71 SER HA H 1 4.910 0.00 . 1 . . . . A 409 SER HA . 34179 1 897 . 1 1 71 71 SER HB2 H 1 3.785 0.00 . 2 . . . . A 409 SER HB2 . 34179 1 898 . 1 1 71 71 SER HB3 H 1 3.938 0.00 . 2 . . . . A 409 SER HB3 . 34179 1 899 . 1 1 71 71 SER HG H 1 6.351 0.00 . 1 . . . . A 409 SER HG . 34179 1 900 . 1 1 71 71 SER CA C 13 55.586 0.00 . 1 . . . . A 409 SER CA . 34179 1 901 . 1 1 71 71 SER CB C 13 64.083 0.05 . 1 . . . . A 409 SER CB . 34179 1 902 . 1 1 71 71 SER N N 15 111.383 0.01 . 1 . . . . A 409 SER N . 34179 1 903 . 1 1 72 72 GLN H H 1 9.003 0.00 . 1 . . . . A 410 GLN H . 34179 1 904 . 1 1 72 72 GLN HA H 1 4.076 0.00 . 1 . . . . A 410 GLN HA . 34179 1 905 . 1 1 72 72 GLN HB2 H 1 2.182 0.00 . 2 . . . . A 410 GLN HB2 . 34179 1 906 . 1 1 72 72 GLN HB3 H 1 2.093 0.00 . 2 . . . . A 410 GLN HB3 . 34179 1 907 . 1 1 72 72 GLN HG2 H 1 2.445 0.00 . 2 . . . . A 410 GLN HG2 . 34179 1 908 . 1 1 72 72 GLN HG3 H 1 2.445 0.00 . 2 . . . . A 410 GLN HG3 . 34179 1 909 . 1 1 72 72 GLN HE21 H 1 7.751 0.00 . 2 . . . . A 410 GLN HE21 . 34179 1 910 . 1 1 72 72 GLN HE22 H 1 6.814 0.00 . 2 . . . . A 410 GLN HE22 . 34179 1 911 . 1 1 72 72 GLN C C 13 177.788 0.00 . 1 . . . . A 410 GLN C . 34179 1 912 . 1 1 72 72 GLN CA C 13 58.957 0.01 . 1 . . . . A 410 GLN CA . 34179 1 913 . 1 1 72 72 GLN CB C 13 28.001 0.01 . 1 . . . . A 410 GLN CB . 34179 1 914 . 1 1 72 72 GLN CG C 13 33.195 0.00 . 1 . . . . A 410 GLN CG . 34179 1 915 . 1 1 72 72 GLN N N 15 131.320 0.02 . 1 . . . . A 410 GLN N . 34179 1 916 . 1 1 72 72 GLN NE2 N 15 112.358 0.02 . 1 . . . . A 410 GLN NE2 . 34179 1 917 . 1 1 73 73 VAL H H 1 7.757 0.00 . 1 . . . . A 411 VAL H . 34179 1 918 . 1 1 73 73 VAL HA H 1 3.902 0.00 . 1 . . . . A 411 VAL HA . 34179 1 919 . 1 1 73 73 VAL HB H 1 1.820 0.00 . 1 . . . . A 411 VAL HB . 34179 1 920 . 1 1 73 73 VAL HG11 H 1 1.085 0.00 . 2 . . . . A 411 VAL MG1 . 34179 1 921 . 1 1 73 73 VAL HG12 H 1 1.085 0.00 . 2 . . . . A 411 VAL MG1 . 34179 1 922 . 1 1 73 73 VAL HG13 H 1 1.085 0.00 . 2 . . . . A 411 VAL MG1 . 34179 1 923 . 1 1 73 73 VAL HG21 H 1 0.980 0.00 . 2 . . . . A 411 VAL MG2 . 34179 1 924 . 1 1 73 73 VAL HG22 H 1 0.980 0.00 . 2 . . . . A 411 VAL MG2 . 34179 1 925 . 1 1 73 73 VAL HG23 H 1 0.980 0.00 . 2 . . . . A 411 VAL MG2 . 34179 1 926 . 1 1 73 73 VAL C C 13 178.257 0.00 . 1 . . . . A 411 VAL C . 34179 1 927 . 1 1 73 73 VAL CA C 13 65.998 0.03 . 1 . . . . A 411 VAL CA . 34179 1 928 . 1 1 73 73 VAL CB C 13 31.905 0.03 . 1 . . . . A 411 VAL CB . 34179 1 929 . 1 1 73 73 VAL CG1 C 13 22.016 0.04 . 2 . . . . A 411 VAL CG1 . 34179 1 930 . 1 1 73 73 VAL CG2 C 13 21.584 0.06 . 2 . . . . A 411 VAL CG2 . 34179 1 931 . 1 1 73 73 VAL N N 15 117.744 0.02 . 1 . . . . A 411 VAL N . 34179 1 932 . 1 1 74 74 ILE H H 1 7.860 0.00 . 1 . . . . A 412 ILE H . 34179 1 933 . 1 1 74 74 ILE HA H 1 3.529 0.00 . 1 . . . . A 412 ILE HA . 34179 1 934 . 1 1 74 74 ILE HB H 1 2.215 0.00 . 1 . . . . A 412 ILE HB . 34179 1 935 . 1 1 74 74 ILE HG12 H 1 0.993 0.00 . 2 . . . . A 412 ILE HG12 . 34179 1 936 . 1 1 74 74 ILE HG13 H 1 1.929 0.00 . 2 . . . . A 412 ILE HG13 . 34179 1 937 . 1 1 74 74 ILE HG21 H 1 1.027 0.00 . 1 . . . . A 412 ILE MG . 34179 1 938 . 1 1 74 74 ILE HG22 H 1 1.027 0.00 . 1 . . . . A 412 ILE MG . 34179 1 939 . 1 1 74 74 ILE HG23 H 1 1.027 0.00 . 1 . . . . A 412 ILE MG . 34179 1 940 . 1 1 74 74 ILE HD11 H 1 1.317 0.00 . 1 . . . . A 412 ILE MD . 34179 1 941 . 1 1 74 74 ILE HD12 H 1 1.317 0.00 . 1 . . . . A 412 ILE MD . 34179 1 942 . 1 1 74 74 ILE HD13 H 1 1.317 0.00 . 1 . . . . A 412 ILE MD . 34179 1 943 . 1 1 74 74 ILE C C 13 179.531 0.01 . 1 . . . . A 412 ILE C . 34179 1 944 . 1 1 74 74 ILE CA C 13 66.155 0.04 . 1 . . . . A 412 ILE CA . 34179 1 945 . 1 1 74 74 ILE CB C 13 37.583 0.01 . 1 . . . . A 412 ILE CB . 34179 1 946 . 1 1 74 74 ILE CG1 C 13 31.141 0.04 . 1 . . . . A 412 ILE CG1 . 34179 1 947 . 1 1 74 74 ILE CG2 C 13 16.785 0.01 . 1 . . . . A 412 ILE CG2 . 34179 1 948 . 1 1 74 74 ILE CD1 C 13 14.537 0.02 . 1 . . . . A 412 ILE CD1 . 34179 1 949 . 1 1 74 74 ILE N N 15 120.512 0.01 . 1 . . . . A 412 ILE N . 34179 1 950 . 1 1 75 75 MET H H 1 8.415 0.00 . 1 . . . . A 413 MET H . 34179 1 951 . 1 1 75 75 MET HA H 1 4.048 0.00 . 1 . . . . A 413 MET HA . 34179 1 952 . 1 1 75 75 MET HB2 H 1 2.407 0.00 . 2 . . . . A 413 MET HB2 . 34179 1 953 . 1 1 75 75 MET HB3 H 1 2.202 0.00 . 2 . . . . A 413 MET HB3 . 34179 1 954 . 1 1 75 75 MET HG2 H 1 2.958 0.00 . 2 . . . . A 413 MET HG2 . 34179 1 955 . 1 1 75 75 MET HG3 H 1 2.181 0.00 . 2 . . . . A 413 MET HG3 . 34179 1 956 . 1 1 75 75 MET HE1 H 1 2.055 0.00 . 1 . . . . A 413 MET ME . 34179 1 957 . 1 1 75 75 MET HE2 H 1 2.055 0.00 . 1 . . . . A 413 MET ME . 34179 1 958 . 1 1 75 75 MET HE3 H 1 2.055 0.00 . 1 . . . . A 413 MET ME . 34179 1 959 . 1 1 75 75 MET C C 13 178.852 0.00 . 1 . . . . A 413 MET C . 34179 1 960 . 1 1 75 75 MET CA C 13 61.264 0.00 . 1 . . . . A 413 MET CA . 34179 1 961 . 1 1 75 75 MET CB C 13 33.780 0.00 . 1 . . . . A 413 MET CB . 34179 1 962 . 1 1 75 75 MET CG C 13 31.773 0.04 . 1 . . . . A 413 MET CG . 34179 1 963 . 1 1 75 75 MET CE C 13 16.332 0.00 . 1 . . . . A 413 MET CE . 34179 1 964 . 1 1 75 75 MET N N 15 121.502 0.02 . 1 . . . . A 413 MET N . 34179 1 965 . 1 1 76 76 GLU H H 1 8.666 0.00 . 1 . . . . A 414 GLU H . 34179 1 966 . 1 1 76 76 GLU HA H 1 4.100 0.00 . 1 . . . . A 414 GLU HA . 34179 1 967 . 1 1 76 76 GLU HB2 H 1 2.300 0.00 . 2 . . . . A 414 GLU HB2 . 34179 1 968 . 1 1 76 76 GLU HB3 H 1 2.144 0.00 . 2 . . . . A 414 GLU HB3 . 34179 1 969 . 1 1 76 76 GLU HG2 H 1 2.538 0.00 . 2 . . . . A 414 GLU HG2 . 34179 1 970 . 1 1 76 76 GLU HG3 H 1 2.308 0.00 . 2 . . . . A 414 GLU HG3 . 34179 1 971 . 1 1 76 76 GLU C C 13 179.961 0.00 . 1 . . . . A 414 GLU C . 34179 1 972 . 1 1 76 76 GLU CA C 13 59.840 0.06 . 1 . . . . A 414 GLU CA . 34179 1 973 . 1 1 76 76 GLU CB C 13 29.737 0.01 . 1 . . . . A 414 GLU CB . 34179 1 974 . 1 1 76 76 GLU CG C 13 36.371 0.01 . 1 . . . . A 414 GLU CG . 34179 1 975 . 1 1 76 76 GLU N N 15 121.369 0.01 . 1 . . . . A 414 GLU N . 34179 1 976 . 1 1 77 77 LYS H H 1 8.866 0.00 . 1 . . . . A 415 LYS H . 34179 1 977 . 1 1 77 77 LYS HA H 1 4.184 0.00 . 1 . . . . A 415 LYS HA . 34179 1 978 . 1 1 77 77 LYS HB2 H 1 1.817 0.00 . 2 . . . . A 415 LYS HB2 . 34179 1 979 . 1 1 77 77 LYS HB3 H 1 1.817 0.00 . 2 . . . . A 415 LYS HB3 . 34179 1 980 . 1 1 77 77 LYS HG2 H 1 1.617 0.00 . 2 . . . . A 415 LYS HG2 . 34179 1 981 . 1 1 77 77 LYS HG3 H 1 1.773 0.00 . 2 . . . . A 415 LYS HG3 . 34179 1 982 . 1 1 77 77 LYS HD2 H 1 1.633 0.00 . 2 . . . . A 415 LYS HD2 . 34179 1 983 . 1 1 77 77 LYS HD3 H 1 1.369 0.00 . 2 . . . . A 415 LYS HD3 . 34179 1 984 . 1 1 77 77 LYS HE2 H 1 3.020 0.00 . 2 . . . . A 415 LYS HE2 . 34179 1 985 . 1 1 77 77 LYS HE3 H 1 2.870 0.00 . 2 . . . . A 415 LYS HE3 . 34179 1 986 . 1 1 77 77 LYS C C 13 179.750 0.02 . 1 . . . . A 415 LYS C . 34179 1 987 . 1 1 77 77 LYS CA C 13 60.228 0.01 . 1 . . . . A 415 LYS CA . 34179 1 988 . 1 1 77 77 LYS CB C 13 34.220 0.00 . 1 . . . . A 415 LYS CB . 34179 1 989 . 1 1 77 77 LYS CG C 13 27.165 0.09 . 1 . . . . A 415 LYS CG . 34179 1 990 . 1 1 77 77 LYS CD C 13 29.249 0.09 . 1 . . . . A 415 LYS CD . 34179 1 991 . 1 1 77 77 LYS CE C 13 41.922 0.00 . 1 . . . . A 415 LYS CE . 34179 1 992 . 1 1 77 77 LYS N N 15 120.050 0.01 . 1 . . . . A 415 LYS N . 34179 1 993 . 1 1 78 78 SER H H 1 8.783 0.00 . 1 . . . . A 416 SER H . 34179 1 994 . 1 1 78 78 SER HA H 1 4.308 0.00 . 1 . . . . A 416 SER HA . 34179 1 995 . 1 1 78 78 SER HB2 H 1 3.947 0.00 . 2 . . . . A 416 SER HB2 . 34179 1 996 . 1 1 78 78 SER HB3 H 1 3.751 0.00 . 2 . . . . A 416 SER HB3 . 34179 1 997 . 1 1 78 78 SER C C 13 176.694 0.00 . 1 . . . . A 416 SER C . 34179 1 998 . 1 1 78 78 SER CA C 13 62.928 0.14 . 1 . . . . A 416 SER CA . 34179 1 999 . 1 1 78 78 SER CB C 13 62.428 0.10 . 1 . . . . A 416 SER CB . 34179 1 1000 . 1 1 78 78 SER N N 15 114.252 0.03 . 1 . . . . A 416 SER N . 34179 1 1001 . 1 1 79 79 THR H H 1 8.018 0.00 . 1 . . . . A 417 THR H . 34179 1 1002 . 1 1 79 79 THR HA H 1 3.769 0.00 . 1 . . . . A 417 THR HA . 34179 1 1003 . 1 1 79 79 THR HB H 1 4.475 0.00 . 1 . . . . A 417 THR HB . 34179 1 1004 . 1 1 79 79 THR HG1 H 1 5.667 0.00 . 1 . . . . A 417 THR HG1 . 34179 1 1005 . 1 1 79 79 THR HG21 H 1 1.343 0.00 . 1 . . . . A 417 THR MG . 34179 1 1006 . 1 1 79 79 THR HG22 H 1 1.343 0.00 . 1 . . . . A 417 THR MG . 34179 1 1007 . 1 1 79 79 THR HG23 H 1 1.343 0.00 . 1 . . . . A 417 THR MG . 34179 1 1008 . 1 1 79 79 THR C C 13 175.463 0.00 . 1 . . . . A 417 THR C . 34179 1 1009 . 1 1 79 79 THR CA C 13 68.426 0.09 . 1 . . . . A 417 THR CA . 34179 1 1010 . 1 1 79 79 THR CB C 13 68.542 0.00 . 1 . . . . A 417 THR CB . 34179 1 1011 . 1 1 79 79 THR CG2 C 13 20.903 0.09 . 1 . . . . A 417 THR CG2 . 34179 1 1012 . 1 1 79 79 THR N N 15 121.360 0.02 . 1 . . . . A 417 THR N . 34179 1 1013 . 1 1 80 80 MET H H 1 7.903 0.00 . 1 . . . . A 418 MET H . 34179 1 1014 . 1 1 80 80 MET HA H 1 4.190 0.00 . 1 . . . . A 418 MET HA . 34179 1 1015 . 1 1 80 80 MET HB2 H 1 2.295 0.00 . 2 . . . . A 418 MET HB2 . 34179 1 1016 . 1 1 80 80 MET HB3 H 1 2.295 0.00 . 2 . . . . A 418 MET HB3 . 34179 1 1017 . 1 1 80 80 MET HG2 H 1 2.595 0.00 . 2 . . . . A 418 MET HG2 . 34179 1 1018 . 1 1 80 80 MET HG3 H 1 2.821 0.00 . 2 . . . . A 418 MET HG3 . 34179 1 1019 . 1 1 80 80 MET HE1 H 1 2.130 0.00 . 1 . . . . A 418 MET ME . 34179 1 1020 . 1 1 80 80 MET HE2 H 1 2.130 0.00 . 1 . . . . A 418 MET ME . 34179 1 1021 . 1 1 80 80 MET HE3 H 1 2.130 0.00 . 1 . . . . A 418 MET ME . 34179 1 1022 . 1 1 80 80 MET C C 13 179.669 0.01 . 1 . . . . A 418 MET C . 34179 1 1023 . 1 1 80 80 MET CA C 13 59.310 0.02 . 1 . . . . A 418 MET CA . 34179 1 1024 . 1 1 80 80 MET CB C 13 31.675 0.14 . 1 . . . . A 418 MET CB . 34179 1 1025 . 1 1 80 80 MET CG C 13 31.879 0.05 . 1 . . . . A 418 MET CG . 34179 1 1026 . 1 1 80 80 MET CE C 13 16.983 0.00 . 1 . . . . A 418 MET CE . 34179 1 1027 . 1 1 80 80 MET N N 15 120.757 0.02 . 1 . . . . A 418 MET N . 34179 1 1028 . 1 1 81 81 LEU H H 1 8.114 0.00 . 1 . . . . A 419 LEU H . 34179 1 1029 . 1 1 81 81 LEU HA H 1 3.987 0.00 . 1 . . . . A 419 LEU HA . 34179 1 1030 . 1 1 81 81 LEU HB2 H 1 2.023 0.00 . 2 . . . . A 419 LEU HB2 . 34179 1 1031 . 1 1 81 81 LEU HB3 H 1 1.362 0.00 . 2 . . . . A 419 LEU HB3 . 34179 1 1032 . 1 1 81 81 LEU HG H 1 1.948 0.00 . 1 . . . . A 419 LEU HG . 34179 1 1033 . 1 1 81 81 LEU HD11 H 1 1.013 0.00 . 2 . . . . A 419 LEU MD1 . 34179 1 1034 . 1 1 81 81 LEU HD12 H 1 1.013 0.00 . 2 . . . . A 419 LEU MD1 . 34179 1 1035 . 1 1 81 81 LEU HD13 H 1 1.013 0.00 . 2 . . . . A 419 LEU MD1 . 34179 1 1036 . 1 1 81 81 LEU HD21 H 1 0.823 0.00 . 2 . . . . A 419 LEU MD2 . 34179 1 1037 . 1 1 81 81 LEU HD22 H 1 0.823 0.00 . 2 . . . . A 419 LEU MD2 . 34179 1 1038 . 1 1 81 81 LEU HD23 H 1 0.823 0.00 . 2 . . . . A 419 LEU MD2 . 34179 1 1039 . 1 1 81 81 LEU C C 13 177.685 0.00 . 1 . . . . A 419 LEU C . 34179 1 1040 . 1 1 81 81 LEU CA C 13 57.830 0.04 . 1 . . . . A 419 LEU CA . 34179 1 1041 . 1 1 81 81 LEU CB C 13 43.736 0.02 . 1 . . . . A 419 LEU CB . 34179 1 1042 . 1 1 81 81 LEU CG C 13 27.110 0.00 . 1 . . . . A 419 LEU CG . 34179 1 1043 . 1 1 81 81 LEU CD1 C 13 26.824 0.02 . 2 . . . . A 419 LEU CD1 . 34179 1 1044 . 1 1 81 81 LEU CD2 C 13 23.100 0.06 . 2 . . . . A 419 LEU CD2 . 34179 1 1045 . 1 1 81 81 LEU N N 15 120.781 0.01 . 1 . . . . A 419 LEU N . 34179 1 1046 . 1 1 82 82 TYR H H 1 9.232 0.00 . 1 . . . . A 420 TYR H . 34179 1 1047 . 1 1 82 82 TYR HA H 1 4.137 0.00 . 1 . . . . A 420 TYR HA . 34179 1 1048 . 1 1 82 82 TYR HB2 H 1 2.982 0.00 . 2 . . . . A 420 TYR HB2 . 34179 1 1049 . 1 1 82 82 TYR HB3 H 1 3.086 0.00 . 2 . . . . A 420 TYR HB3 . 34179 1 1050 . 1 1 82 82 TYR HD1 H 1 7.147 0.00 . 3 . . . . A 420 TYR HD1 . 34179 1 1051 . 1 1 82 82 TYR HD2 H 1 7.147 0.00 . 3 . . . . A 420 TYR HD2 . 34179 1 1052 . 1 1 82 82 TYR HE1 H 1 6.696 0.00 . 3 . . . . A 420 TYR HE1 . 34179 1 1053 . 1 1 82 82 TYR HE2 H 1 6.696 0.00 . 3 . . . . A 420 TYR HE2 . 34179 1 1054 . 1 1 82 82 TYR C C 13 176.772 0.00 . 1 . . . . A 420 TYR C . 34179 1 1055 . 1 1 82 82 TYR CA C 13 62.943 0.03 . 1 . . . . A 420 TYR CA . 34179 1 1056 . 1 1 82 82 TYR CB C 13 38.703 0.01 . 1 . . . . A 420 TYR CB . 34179 1 1057 . 1 1 82 82 TYR CD1 C 13 132.581 0.04 . 3 . . . . A 420 TYR CD1 . 34179 1 1058 . 1 1 82 82 TYR CE1 C 13 117.821 0.02 . 3 . . . . A 420 TYR CE1 . 34179 1 1059 . 1 1 82 82 TYR N N 15 120.805 0.04 . 1 . . . . A 420 TYR N . 34179 1 1060 . 1 1 83 83 ASN H H 1 8.448 0.00 . 1 . . . . A 421 ASN H . 34179 1 1061 . 1 1 83 83 ASN HA H 1 4.247 0.00 . 1 . . . . A 421 ASN HA . 34179 1 1062 . 1 1 83 83 ASN HB2 H 1 2.959 0.00 . 2 . . . . A 421 ASN HB2 . 34179 1 1063 . 1 1 83 83 ASN HB3 H 1 2.717 0.00 . 2 . . . . A 421 ASN HB3 . 34179 1 1064 . 1 1 83 83 ASN HD21 H 1 7.557 0.00 . 2 . . . . A 421 ASN HD21 . 34179 1 1065 . 1 1 83 83 ASN HD22 H 1 6.976 0.00 . 2 . . . . A 421 ASN HD22 . 34179 1 1066 . 1 1 83 83 ASN C C 13 177.213 0.01 . 1 . . . . A 421 ASN C . 34179 1 1067 . 1 1 83 83 ASN CA C 13 55.585 0.02 . 1 . . . . A 421 ASN CA . 34179 1 1068 . 1 1 83 83 ASN CB C 13 37.325 0.03 . 1 . . . . A 421 ASN CB . 34179 1 1069 . 1 1 83 83 ASN N N 15 116.293 0.02 . 1 . . . . A 421 ASN N . 34179 1 1070 . 1 1 83 83 ASN ND2 N 15 111.148 0.01 . 1 . . . . A 421 ASN ND2 . 34179 1 1071 . 1 1 84 84 LYS H H 1 7.989 0.00 . 1 . . . . A 422 LYS H . 34179 1 1072 . 1 1 84 84 LYS HA H 1 3.948 0.00 . 1 . . . . A 422 LYS HA . 34179 1 1073 . 1 1 84 84 LYS HB2 H 1 1.873 0.01 . 2 . . . . A 422 LYS HB2 . 34179 1 1074 . 1 1 84 84 LYS HB3 H 1 1.873 0.01 . 2 . . . . A 422 LYS HB3 . 34179 1 1075 . 1 1 84 84 LYS HG2 H 1 1.397 0.00 . 2 . . . . A 422 LYS HG2 . 34179 1 1076 . 1 1 84 84 LYS HG3 H 1 0.957 0.00 . 2 . . . . A 422 LYS HG3 . 34179 1 1077 . 1 1 84 84 LYS HD2 H 1 1.525 0.00 . 2 . . . . A 422 LYS HD2 . 34179 1 1078 . 1 1 84 84 LYS HD3 H 1 1.385 0.00 . 2 . . . . A 422 LYS HD3 . 34179 1 1079 . 1 1 84 84 LYS HE2 H 1 2.771 0.00 . 2 . . . . A 422 LYS HE2 . 34179 1 1080 . 1 1 84 84 LYS HE3 H 1 2.771 0.00 . 2 . . . . A 422 LYS HE3 . 34179 1 1081 . 1 1 84 84 LYS C C 13 179.677 0.01 . 1 . . . . A 422 LYS C . 34179 1 1082 . 1 1 84 84 LYS CA C 13 59.690 0.04 . 1 . . . . A 422 LYS CA . 34179 1 1083 . 1 1 84 84 LYS CB C 13 32.122 0.02 . 1 . . . . A 422 LYS CB . 34179 1 1084 . 1 1 84 84 LYS CG C 13 24.891 0.04 . 1 . . . . A 422 LYS CG . 34179 1 1085 . 1 1 84 84 LYS CD C 13 29.791 0.05 . 1 . . . . A 422 LYS CD . 34179 1 1086 . 1 1 84 84 LYS CE C 13 41.808 0.00 . 1 . . . . A 422 LYS CE . 34179 1 1087 . 1 1 84 84 LYS N N 15 122.274 0.02 . 1 . . . . A 422 LYS N . 34179 1 1088 . 1 1 85 85 PHE H H 1 8.064 0.00 . 1 . . . . A 423 PHE H . 34179 1 1089 . 1 1 85 85 PHE HA H 1 4.425 0.00 . 1 . . . . A 423 PHE HA . 34179 1 1090 . 1 1 85 85 PHE HB2 H 1 3.123 0.00 . 2 . . . . A 423 PHE HB2 . 34179 1 1091 . 1 1 85 85 PHE HB3 H 1 3.123 0.00 . 2 . . . . A 423 PHE HB3 . 34179 1 1092 . 1 1 85 85 PHE HD1 H 1 7.374 0.00 . 3 . . . . A 423 PHE HD1 . 34179 1 1093 . 1 1 85 85 PHE HD2 H 1 7.374 0.00 . 3 . . . . A 423 PHE HD2 . 34179 1 1094 . 1 1 85 85 PHE HE1 H 1 7.040 0.00 . 3 . . . . A 423 PHE HE1 . 34179 1 1095 . 1 1 85 85 PHE HE2 H 1 7.040 0.00 . 3 . . . . A 423 PHE HE2 . 34179 1 1096 . 1 1 85 85 PHE HZ H 1 7.006 0.00 . 1 . . . . A 423 PHE HZ . 34179 1 1097 . 1 1 85 85 PHE C C 13 177.025 0.01 . 1 . . . . A 423 PHE C . 34179 1 1098 . 1 1 85 85 PHE CA C 13 61.508 0.03 . 1 . . . . A 423 PHE CA . 34179 1 1099 . 1 1 85 85 PHE CB C 13 38.443 0.03 . 1 . . . . A 423 PHE CB . 34179 1 1100 . 1 1 85 85 PHE CD1 C 13 131.577 0.04 . 3 . . . . A 423 PHE CD1 . 34179 1 1101 . 1 1 85 85 PHE CE1 C 13 129.864 0.01 . 3 . . . . A 423 PHE CE1 . 34179 1 1102 . 1 1 85 85 PHE CZ C 13 128.276 0.00 . 1 . . . . A 423 PHE CZ . 34179 1 1103 . 1 1 85 85 PHE N N 15 118.129 0.02 . 1 . . . . A 423 PHE N . 34179 1 1104 . 1 1 86 86 LYS H H 1 8.573 0.00 . 1 . . . . A 424 LYS H . 34179 1 1105 . 1 1 86 86 LYS HA H 1 2.783 0.00 . 1 . . . . A 424 LYS HA . 34179 1 1106 . 1 1 86 86 LYS HB2 H 1 0.959 0.00 . 2 . . . . A 424 LYS HB2 . 34179 1 1107 . 1 1 86 86 LYS HB3 H 1 1.513 0.00 . 2 . . . . A 424 LYS HB3 . 34179 1 1108 . 1 1 86 86 LYS HG2 H 1 0.802 0.00 . 2 . . . . A 424 LYS HG2 . 34179 1 1109 . 1 1 86 86 LYS HG3 H 1 0.407 0.00 . 2 . . . . A 424 LYS HG3 . 34179 1 1110 . 1 1 86 86 LYS HD2 H 1 1.521 0.00 . 2 . . . . A 424 LYS HD2 . 34179 1 1111 . 1 1 86 86 LYS HD3 H 1 1.459 0.00 . 2 . . . . A 424 LYS HD3 . 34179 1 1112 . 1 1 86 86 LYS HE2 H 1 2.831 0.00 . 2 . . . . A 424 LYS HE2 . 34179 1 1113 . 1 1 86 86 LYS HE3 H 1 2.831 0.00 . 2 . . . . A 424 LYS HE3 . 34179 1 1114 . 1 1 86 86 LYS C C 13 178.371 0.00 . 1 . . . . A 424 LYS C . 34179 1 1115 . 1 1 86 86 LYS CA C 13 59.722 0.04 . 1 . . . . A 424 LYS CA . 34179 1 1116 . 1 1 86 86 LYS CB C 13 31.869 0.02 . 1 . . . . A 424 LYS CB . 34179 1 1117 . 1 1 86 86 LYS CG C 13 24.040 0.03 . 1 . . . . A 424 LYS CG . 34179 1 1118 . 1 1 86 86 LYS CD C 13 29.492 0.02 . 1 . . . . A 424 LYS CD . 34179 1 1119 . 1 1 86 86 LYS CE C 13 41.751 0.00 . 1 . . . . A 424 LYS CE . 34179 1 1120 . 1 1 86 86 LYS N N 15 120.775 0.02 . 1 . . . . A 424 LYS N . 34179 1 1121 . 1 1 87 87 ASN H H 1 8.137 0.00 . 1 . . . . A 425 ASN H . 34179 1 1122 . 1 1 87 87 ASN HA H 1 4.325 0.00 . 1 . . . . A 425 ASN HA . 34179 1 1123 . 1 1 87 87 ASN HB2 H 1 2.724 0.00 . 2 . . . . A 425 ASN HB2 . 34179 1 1124 . 1 1 87 87 ASN HB3 H 1 2.724 0.00 . 2 . . . . A 425 ASN HB3 . 34179 1 1125 . 1 1 87 87 ASN HD21 H 1 7.456 0.00 . 2 . . . . A 425 ASN HD21 . 34179 1 1126 . 1 1 87 87 ASN HD22 H 1 6.811 0.00 . 2 . . . . A 425 ASN HD22 . 34179 1 1127 . 1 1 87 87 ASN C C 13 177.184 0.01 . 1 . . . . A 425 ASN C . 34179 1 1128 . 1 1 87 87 ASN CA C 13 55.417 0.02 . 1 . . . . A 425 ASN CA . 34179 1 1129 . 1 1 87 87 ASN CB C 13 38.017 0.03 . 1 . . . . A 425 ASN CB . 34179 1 1130 . 1 1 87 87 ASN N N 15 115.378 0.01 . 1 . . . . A 425 ASN N . 34179 1 1131 . 1 1 87 87 ASN ND2 N 15 111.850 0.01 . 1 . . . . A 425 ASN ND2 . 34179 1 1132 . 1 1 88 88 MET H H 1 7.626 0.00 . 1 . . . . A 426 MET H . 34179 1 1133 . 1 1 88 88 MET HA H 1 3.965 0.00 . 1 . . . . A 426 MET HA . 34179 1 1134 . 1 1 88 88 MET HB2 H 1 2.093 0.00 . 2 . . . . A 426 MET HB2 . 34179 1 1135 . 1 1 88 88 MET HB3 H 1 1.825 0.00 . 2 . . . . A 426 MET HB3 . 34179 1 1136 . 1 1 88 88 MET HG2 H 1 2.480 0.00 . 2 . . . . A 426 MET HG2 . 34179 1 1137 . 1 1 88 88 MET HG3 H 1 2.255 0.00 . 2 . . . . A 426 MET HG3 . 34179 1 1138 . 1 1 88 88 MET HE1 H 1 1.717 0.00 . 1 . . . . A 426 MET ME . 34179 1 1139 . 1 1 88 88 MET HE2 H 1 1.717 0.00 . 1 . . . . A 426 MET ME . 34179 1 1140 . 1 1 88 88 MET HE3 H 1 1.717 0.00 . 1 . . . . A 426 MET ME . 34179 1 1141 . 1 1 88 88 MET C C 13 176.669 0.00 . 1 . . . . A 426 MET C . 34179 1 1142 . 1 1 88 88 MET CA C 13 58.513 0.03 . 1 . . . . A 426 MET CA . 34179 1 1143 . 1 1 88 88 MET CB C 13 32.976 0.01 . 1 . . . . A 426 MET CB . 34179 1 1144 . 1 1 88 88 MET CG C 13 31.209 0.04 . 1 . . . . A 426 MET CG . 34179 1 1145 . 1 1 88 88 MET CE C 13 16.544 0.00 . 1 . . . . A 426 MET CE . 34179 1 1146 . 1 1 88 88 MET N N 15 118.345 0.01 . 1 . . . . A 426 MET N . 34179 1 1147 . 1 1 89 89 PHE H H 1 7.380 0.00 . 1 . . . . A 427 PHE H . 34179 1 1148 . 1 1 89 89 PHE HA H 1 4.442 0.00 . 1 . . . . A 427 PHE HA . 34179 1 1149 . 1 1 89 89 PHE HB2 H 1 3.174 0.00 . 2 . . . . A 427 PHE HB2 . 34179 1 1150 . 1 1 89 89 PHE HB3 H 1 2.775 0.00 . 2 . . . . A 427 PHE HB3 . 34179 1 1151 . 1 1 89 89 PHE HD1 H 1 7.645 0.00 . 3 . . . . A 427 PHE HD1 . 34179 1 1152 . 1 1 89 89 PHE HD2 H 1 7.645 0.00 . 3 . . . . A 427 PHE HD2 . 34179 1 1153 . 1 1 89 89 PHE HE1 H 1 7.276 0.00 . 3 . . . . A 427 PHE HE1 . 34179 1 1154 . 1 1 89 89 PHE HE2 H 1 7.276 0.00 . 3 . . . . A 427 PHE HE2 . 34179 1 1155 . 1 1 89 89 PHE HZ H 1 7.168 0.00 . 1 . . . . A 427 PHE HZ . 34179 1 1156 . 1 1 89 89 PHE C C 13 175.703 0.00 . 1 . . . . A 427 PHE C . 34179 1 1157 . 1 1 89 89 PHE CA C 13 59.798 0.05 . 1 . . . . A 427 PHE CA . 34179 1 1158 . 1 1 89 89 PHE CB C 13 40.064 0.02 . 1 . . . . A 427 PHE CB . 34179 1 1159 . 1 1 89 89 PHE CD1 C 13 132.891 0.02 . 3 . . . . A 427 PHE CD1 . 34179 1 1160 . 1 1 89 89 PHE CE1 C 13 130.586 0.01 . 3 . . . . A 427 PHE CE1 . 34179 1 1161 . 1 1 89 89 PHE CZ C 13 129.154 0.01 . 1 . . . . A 427 PHE CZ . 34179 1 1162 . 1 1 89 89 PHE N N 15 113.960 0.01 . 1 . . . . A 427 PHE N . 34179 1 1163 . 1 1 90 90 LEU H H 1 7.854 0.00 . 1 . . . . A 428 LEU H . 34179 1 1164 . 1 1 90 90 LEU HA H 1 4.329 0.00 . 1 . . . . A 428 LEU HA . 34179 1 1165 . 1 1 90 90 LEU HB2 H 1 1.485 0.00 . 2 . . . . A 428 LEU HB2 . 34179 1 1166 . 1 1 90 90 LEU HB3 H 1 1.663 0.00 . 2 . . . . A 428 LEU HB3 . 34179 1 1167 . 1 1 90 90 LEU HG H 1 1.573 0.00 . 1 . . . . A 428 LEU HG . 34179 1 1168 . 1 1 90 90 LEU HD11 H 1 0.768 0.00 . 2 . . . . A 428 LEU MD1 . 34179 1 1169 . 1 1 90 90 LEU HD12 H 1 0.768 0.00 . 2 . . . . A 428 LEU MD1 . 34179 1 1170 . 1 1 90 90 LEU HD13 H 1 0.768 0.00 . 2 . . . . A 428 LEU MD1 . 34179 1 1171 . 1 1 90 90 LEU HD21 H 1 0.781 0.00 . 2 . . . . A 428 LEU MD2 . 34179 1 1172 . 1 1 90 90 LEU HD22 H 1 0.781 0.00 . 2 . . . . A 428 LEU MD2 . 34179 1 1173 . 1 1 90 90 LEU HD23 H 1 0.781 0.00 . 2 . . . . A 428 LEU MD2 . 34179 1 1174 . 1 1 90 90 LEU C C 13 177.258 0.01 . 1 . . . . A 428 LEU C . 34179 1 1175 . 1 1 90 90 LEU CA C 13 55.498 0.02 . 1 . . . . A 428 LEU CA . 34179 1 1176 . 1 1 90 90 LEU CB C 13 41.362 0.02 . 1 . . . . A 428 LEU CB . 34179 1 1177 . 1 1 90 90 LEU CG C 13 26.757 0.04 . 1 . . . . A 428 LEU CG . 34179 1 1178 . 1 1 90 90 LEU CD1 C 13 25.239 0.08 . 2 . . . . A 428 LEU CD1 . 34179 1 1179 . 1 1 90 90 LEU CD2 C 13 23.185 0.00 . 2 . . . . A 428 LEU CD2 . 34179 1 1180 . 1 1 90 90 LEU N N 15 118.949 0.01 . 1 . . . . A 428 LEU N . 34179 1 1181 . 1 1 91 91 VAL H H 1 7.796 0.00 . 1 . . . . A 429 VAL H . 34179 1 1182 . 1 1 91 91 VAL HA H 1 4.044 0.00 . 1 . . . . A 429 VAL HA . 34179 1 1183 . 1 1 91 91 VAL HB H 1 2.060 0.00 . 1 . . . . A 429 VAL HB . 34179 1 1184 . 1 1 91 91 VAL HG11 H 1 0.863 0.00 . 2 . . . . A 429 VAL MG1 . 34179 1 1185 . 1 1 91 91 VAL HG12 H 1 0.863 0.00 . 2 . . . . A 429 VAL MG1 . 34179 1 1186 . 1 1 91 91 VAL HG13 H 1 0.863 0.00 . 2 . . . . A 429 VAL MG1 . 34179 1 1187 . 1 1 91 91 VAL HG21 H 1 0.863 0.00 . 2 . . . . A 429 VAL MG2 . 34179 1 1188 . 1 1 91 91 VAL HG22 H 1 0.863 0.00 . 2 . . . . A 429 VAL MG2 . 34179 1 1189 . 1 1 91 91 VAL HG23 H 1 0.863 0.00 . 2 . . . . A 429 VAL MG2 . 34179 1 1190 . 1 1 91 91 VAL C C 13 176.738 0.00 . 1 . . . . A 429 VAL C . 34179 1 1191 . 1 1 91 91 VAL CA C 13 62.703 0.02 . 1 . . . . A 429 VAL CA . 34179 1 1192 . 1 1 91 91 VAL CB C 13 32.400 0.02 . 1 . . . . A 429 VAL CB . 34179 1 1193 . 1 1 91 91 VAL CG1 C 13 20.852 0.06 . 2 . . . . A 429 VAL CG1 . 34179 1 1194 . 1 1 91 91 VAL N N 15 118.520 0.01 . 1 . . . . A 429 VAL N . 34179 1 1195 . 1 1 92 92 GLY H H 1 8.201 0.00 . 1 . . . . A 430 GLY H . 34179 1 1196 . 1 1 92 92 GLY HA2 H 1 3.892 0.00 . 2 . . . . A 430 GLY HA2 . 34179 1 1197 . 1 1 92 92 GLY HA3 H 1 3.892 0.00 . 2 . . . . A 430 GLY HA3 . 34179 1 1198 . 1 1 92 92 GLY C C 13 173.999 0.01 . 1 . . . . A 430 GLY C . 34179 1 1199 . 1 1 92 92 GLY CA C 13 45.230 0.05 . 1 . . . . A 430 GLY CA . 34179 1 1200 . 1 1 92 92 GLY N N 15 111.003 0.01 . 1 . . . . A 430 GLY N . 34179 1 1201 . 1 1 93 93 GLU H H 1 8.215 0.01 . 1 . . . . A 431 GLU H . 34179 1 1202 . 1 1 93 93 GLU HA H 1 4.285 0.00 . 1 . . . . A 431 GLU HA . 34179 1 1203 . 1 1 93 93 GLU HB2 H 1 2.054 0.00 . 2 . . . . A 431 GLU HB2 . 34179 1 1204 . 1 1 93 93 GLU HB3 H 1 1.902 0.00 . 2 . . . . A 431 GLU HB3 . 34179 1 1205 . 1 1 93 93 GLU HG2 H 1 2.211 0.00 . 2 . . . . A 431 GLU HG2 . 34179 1 1206 . 1 1 93 93 GLU HG3 H 1 2.211 0.00 . 2 . . . . A 431 GLU HG3 . 34179 1 1207 . 1 1 93 93 GLU C C 13 176.988 0.01 . 1 . . . . A 431 GLU C . 34179 1 1208 . 1 1 93 93 GLU CA C 13 56.452 0.06 . 1 . . . . A 431 GLU CA . 34179 1 1209 . 1 1 93 93 GLU CB C 13 30.351 0.00 . 1 . . . . A 431 GLU CB . 34179 1 1210 . 1 1 93 93 GLU CG C 13 36.167 0.00 . 1 . . . . A 431 GLU CG . 34179 1 1211 . 1 1 93 93 GLU N N 15 120.372 0.03 . 1 . . . . A 431 GLU N . 34179 1 1212 . 1 1 94 94 GLY H H 1 8.430 0.00 . 1 . . . . A 432 GLY H . 34179 1 1213 . 1 1 94 94 GLY HA2 H 1 3.961 0.00 . 2 . . . . A 432 GLY HA2 . 34179 1 1214 . 1 1 94 94 GLY HA3 H 1 3.900 0.00 . 2 . . . . A 432 GLY HA3 . 34179 1 1215 . 1 1 94 94 GLY C C 13 173.980 0.00 . 1 . . . . A 432 GLY C . 34179 1 1216 . 1 1 94 94 GLY CA C 13 45.338 0.00 . 1 . . . . A 432 GLY CA . 34179 1 1217 . 1 1 94 94 GLY N N 15 109.748 0.01 . 1 . . . . A 432 GLY N . 34179 1 1218 . 1 1 95 95 ASP H H 1 8.227 0.00 . 1 . . . . A 433 ASP H . 34179 1 1219 . 1 1 95 95 ASP HA H 1 4.610 0.01 . 1 . . . . A 433 ASP HA . 34179 1 1220 . 1 1 95 95 ASP HB2 H 1 2.679 0.01 . 2 . . . . A 433 ASP HB2 . 34179 1 1221 . 1 1 95 95 ASP HB3 H 1 2.633 0.01 . 2 . . . . A 433 ASP HB3 . 34179 1 1222 . 1 1 95 95 ASP C C 13 176.456 0.00 . 1 . . . . A 433 ASP C . 34179 1 1223 . 1 1 95 95 ASP CA C 13 54.371 0.06 . 1 . . . . A 433 ASP CA . 34179 1 1224 . 1 1 95 95 ASP CB C 13 41.179 0.07 . 1 . . . . A 433 ASP CB . 34179 1 1225 . 1 1 95 95 ASP N N 15 120.432 0.01 . 1 . . . . A 433 ASP N . 34179 1 1226 . 1 1 96 96 SER H H 1 8.209 0.00 . 1 . . . . A 434 SER H . 34179 1 1227 . 1 1 96 96 SER HA H 1 4.439 0.00 . 1 . . . . A 434 SER HA . 34179 1 1228 . 1 1 96 96 SER HB2 H 1 3.858 0.00 . 2 . . . . A 434 SER HB2 . 34179 1 1229 . 1 1 96 96 SER HB3 H 1 3.858 0.00 . 2 . . . . A 434 SER HB3 . 34179 1 1230 . 1 1 96 96 SER C C 13 174.590 0.00 . 1 . . . . A 434 SER C . 34179 1 1231 . 1 1 96 96 SER CA C 13 58.533 0.03 . 1 . . . . A 434 SER CA . 34179 1 1232 . 1 1 96 96 SER CB C 13 63.712 0.04 . 1 . . . . A 434 SER CB . 34179 1 1233 . 1 1 96 96 SER N N 15 115.655 0.00 . 1 . . . . A 434 SER N . 34179 1 1234 . 1 1 97 97 VAL H H 1 8.099 0.00 . 1 . . . . A 435 VAL H . 34179 1 1235 . 1 1 97 97 VAL HA H 1 4.090 0.00 . 1 . . . . A 435 VAL HA . 34179 1 1236 . 1 1 97 97 VAL HB H 1 2.079 0.00 . 1 . . . . A 435 VAL HB . 34179 1 1237 . 1 1 97 97 VAL HG11 H 1 0.894 0.00 . 2 . . . . A 435 VAL MG1 . 34179 1 1238 . 1 1 97 97 VAL HG12 H 1 0.894 0.00 . 2 . . . . A 435 VAL MG1 . 34179 1 1239 . 1 1 97 97 VAL HG13 H 1 0.894 0.00 . 2 . . . . A 435 VAL MG1 . 34179 1 1240 . 1 1 97 97 VAL HG21 H 1 0.894 0.00 . 2 . . . . A 435 VAL MG2 . 34179 1 1241 . 1 1 97 97 VAL HG22 H 1 0.894 0.00 . 2 . . . . A 435 VAL MG2 . 34179 1 1242 . 1 1 97 97 VAL HG23 H 1 0.894 0.00 . 2 . . . . A 435 VAL MG2 . 34179 1 1243 . 1 1 97 97 VAL C C 13 176.418 0.00 . 1 . . . . A 435 VAL C . 34179 1 1244 . 1 1 97 97 VAL CA C 13 62.752 0.02 . 1 . . . . A 435 VAL CA . 34179 1 1245 . 1 1 97 97 VAL CB C 13 32.267 0.02 . 1 . . . . A 435 VAL CB . 34179 1 1246 . 1 1 97 97 VAL CG1 C 13 20.852 0.00 . 2 . . . . A 435 VAL CG1 . 34179 1 1247 . 1 1 97 97 VAL N N 15 121.320 0.01 . 1 . . . . A 435 VAL N . 34179 1 1248 . 1 1 98 98 ILE H H 1 8.126 0.00 . 1 . . . . A 436 ILE H . 34179 1 1249 . 1 1 98 98 ILE HA H 1 4.177 0.00 . 1 . . . . A 436 ILE HA . 34179 1 1250 . 1 1 98 98 ILE HB H 1 1.874 0.00 . 1 . . . . A 436 ILE HB . 34179 1 1251 . 1 1 98 98 ILE HG12 H 1 1.460 0.00 . 2 . . . . A 436 ILE HG12 . 34179 1 1252 . 1 1 98 98 ILE HG13 H 1 1.186 0.00 . 2 . . . . A 436 ILE HG13 . 34179 1 1253 . 1 1 98 98 ILE HG21 H 1 0.883 0.00 . 1 . . . . A 436 ILE MG . 34179 1 1254 . 1 1 98 98 ILE HG22 H 1 0.883 0.00 . 1 . . . . A 436 ILE MG . 34179 1 1255 . 1 1 98 98 ILE HG23 H 1 0.883 0.00 . 1 . . . . A 436 ILE MG . 34179 1 1256 . 1 1 98 98 ILE HD11 H 1 0.823 0.00 . 1 . . . . A 436 ILE MD . 34179 1 1257 . 1 1 98 98 ILE HD12 H 1 0.823 0.00 . 1 . . . . A 436 ILE MD . 34179 1 1258 . 1 1 98 98 ILE HD13 H 1 0.823 0.00 . 1 . . . . A 436 ILE MD . 34179 1 1259 . 1 1 98 98 ILE C C 13 176.519 0.01 . 1 . . . . A 436 ILE C . 34179 1 1260 . 1 1 98 98 ILE CA C 13 61.385 0.02 . 1 . . . . A 436 ILE CA . 34179 1 1261 . 1 1 98 98 ILE CB C 13 38.248 0.04 . 1 . . . . A 436 ILE CB . 34179 1 1262 . 1 1 98 98 ILE CG1 C 13 27.321 0.02 . 1 . . . . A 436 ILE CG1 . 34179 1 1263 . 1 1 98 98 ILE CG2 C 13 17.482 0.00 . 1 . . . . A 436 ILE CG2 . 34179 1 1264 . 1 1 98 98 ILE CD1 C 13 12.709 0.00 . 1 . . . . A 436 ILE CD1 . 34179 1 1265 . 1 1 98 98 ILE N N 15 123.114 0.02 . 1 . . . . A 436 ILE N . 34179 1 1266 . 1 1 99 99 THR H H 1 8.044 0.01 . 1 . . . . A 437 THR H . 34179 1 1267 . 1 1 99 99 THR HA H 1 4.272 0.00 . 1 . . . . A 437 THR HA . 34179 1 1268 . 1 1 99 99 THR HB H 1 4.204 0.00 . 1 . . . . A 437 THR HB . 34179 1 1269 . 1 1 99 99 THR HG21 H 1 1.176 0.00 . 1 . . . . A 437 THR MG . 34179 1 1270 . 1 1 99 99 THR HG22 H 1 1.176 0.00 . 1 . . . . A 437 THR MG . 34179 1 1271 . 1 1 99 99 THR HG23 H 1 1.176 0.00 . 1 . . . . A 437 THR MG . 34179 1 1272 . 1 1 99 99 THR C C 13 174.537 0.00 . 1 . . . . A 437 THR C . 34179 1 1273 . 1 1 99 99 THR CA C 13 62.219 0.06 . 1 . . . . A 437 THR CA . 34179 1 1274 . 1 1 99 99 THR CB C 13 69.392 0.03 . 1 . . . . A 437 THR CB . 34179 1 1275 . 1 1 99 99 THR CG2 C 13 21.619 0.03 . 1 . . . . A 437 THR CG2 . 34179 1 1276 . 1 1 99 99 THR N N 15 116.880 0.02 . 1 . . . . A 437 THR N . 34179 1 1277 . 1 1 100 100 GLN H H 1 8.190 0.00 . 1 . . . . A 438 GLN H . 34179 1 1278 . 1 1 100 100 GLN HA H 1 4.346 0.00 . 1 . . . . A 438 GLN HA . 34179 1 1279 . 1 1 100 100 GLN HB2 H 1 2.084 0.00 . 2 . . . . A 438 GLN HB2 . 34179 1 1280 . 1 1 100 100 GLN HB3 H 1 1.986 0.00 . 2 . . . . A 438 GLN HB3 . 34179 1 1281 . 1 1 100 100 GLN HG2 H 1 2.333 0.00 . 2 . . . . A 438 GLN HG2 . 34179 1 1282 . 1 1 100 100 GLN HG3 H 1 2.333 0.00 . 2 . . . . A 438 GLN HG3 . 34179 1 1283 . 1 1 100 100 GLN HE21 H 1 7.490 0.00 . 2 . . . . A 438 GLN HE21 . 34179 1 1284 . 1 1 100 100 GLN HE22 H 1 6.837 0.00 . 2 . . . . A 438 GLN HE22 . 34179 1 1285 . 1 1 100 100 GLN C C 13 175.813 0.00 . 1 . . . . A 438 GLN C . 34179 1 1286 . 1 1 100 100 GLN CA C 13 56.008 0.03 . 1 . . . . A 438 GLN CA . 34179 1 1287 . 1 1 100 100 GLN CB C 13 29.352 0.03 . 1 . . . . A 438 GLN CB . 34179 1 1288 . 1 1 100 100 GLN CG C 13 33.733 0.04 . 1 . . . . A 438 GLN CG . 34179 1 1289 . 1 1 100 100 GLN N N 15 122.007 0.01 . 1 . . . . A 438 GLN N . 34179 1 1290 . 1 1 100 100 GLN NE2 N 15 112.096 0.00 . 1 . . . . A 438 GLN NE2 . 34179 1 1291 . 1 1 101 101 VAL H H 1 8.065 0.00 . 1 . . . . A 439 VAL H . 34179 1 1292 . 1 1 101 101 VAL HA H 1 4.053 0.00 . 1 . . . . A 439 VAL HA . 34179 1 1293 . 1 1 101 101 VAL HB H 1 2.061 0.00 . 1 . . . . A 439 VAL HB . 34179 1 1294 . 1 1 101 101 VAL HG11 H 1 0.902 0.00 . 2 . . . . A 439 VAL MG1 . 34179 1 1295 . 1 1 101 101 VAL HG12 H 1 0.902 0.00 . 2 . . . . A 439 VAL MG1 . 34179 1 1296 . 1 1 101 101 VAL HG13 H 1 0.902 0.00 . 2 . . . . A 439 VAL MG1 . 34179 1 1297 . 1 1 101 101 VAL HG21 H 1 0.902 0.00 . 2 . . . . A 439 VAL MG2 . 34179 1 1298 . 1 1 101 101 VAL HG22 H 1 0.902 0.00 . 2 . . . . A 439 VAL MG2 . 34179 1 1299 . 1 1 101 101 VAL HG23 H 1 0.902 0.00 . 2 . . . . A 439 VAL MG2 . 34179 1 1300 . 1 1 101 101 VAL C C 13 176.201 0.01 . 1 . . . . A 439 VAL C . 34179 1 1301 . 1 1 101 101 VAL CA C 13 62.584 0.01 . 1 . . . . A 439 VAL CA . 34179 1 1302 . 1 1 101 101 VAL CB C 13 32.298 0.02 . 1 . . . . A 439 VAL CB . 34179 1 1303 . 1 1 101 101 VAL CG1 C 13 21.081 0.00 . 2 . . . . A 439 VAL CG1 . 34179 1 1304 . 1 1 101 101 VAL N N 15 120.560 0.02 . 1 . . . . A 439 VAL N . 34179 1 1305 . 1 1 102 102 LEU H H 1 8.220 0.00 . 1 . . . . A 440 LEU H . 34179 1 1306 . 1 1 102 102 LEU HA H 1 4.317 0.00 . 1 . . . . A 440 LEU HA . 34179 1 1307 . 1 1 102 102 LEU HB2 H 1 1.640 0.01 . 2 . . . . A 440 LEU HB2 . 34179 1 1308 . 1 1 102 102 LEU HB3 H 1 1.528 0.00 . 2 . . . . A 440 LEU HB3 . 34179 1 1309 . 1 1 102 102 LEU HG H 1 1.609 0.00 . 1 . . . . A 440 LEU HG . 34179 1 1310 . 1 1 102 102 LEU HD11 H 1 0.878 0.00 . 2 . . . . A 440 LEU MD1 . 34179 1 1311 . 1 1 102 102 LEU HD12 H 1 0.878 0.00 . 2 . . . . A 440 LEU MD1 . 34179 1 1312 . 1 1 102 102 LEU HD13 H 1 0.878 0.00 . 2 . . . . A 440 LEU MD1 . 34179 1 1313 . 1 1 102 102 LEU HD21 H 1 0.827 0.00 . 2 . . . . A 440 LEU MD2 . 34179 1 1314 . 1 1 102 102 LEU HD22 H 1 0.827 0.00 . 2 . . . . A 440 LEU MD2 . 34179 1 1315 . 1 1 102 102 LEU HD23 H 1 0.827 0.00 . 2 . . . . A 440 LEU MD2 . 34179 1 1316 . 1 1 102 102 LEU C C 13 177.056 0.01 . 1 . . . . A 440 LEU C . 34179 1 1317 . 1 1 102 102 LEU CA C 13 55.345 0.01 . 1 . . . . A 440 LEU CA . 34179 1 1318 . 1 1 102 102 LEU CB C 13 42.302 0.01 . 1 . . . . A 440 LEU CB . 34179 1 1319 . 1 1 102 102 LEU CG C 13 26.832 0.00 . 1 . . . . A 440 LEU CG . 34179 1 1320 . 1 1 102 102 LEU CD1 C 13 24.769 0.00 . 2 . . . . A 440 LEU CD1 . 34179 1 1321 . 1 1 102 102 LEU CD2 C 13 23.270 0.00 . 2 . . . . A 440 LEU CD2 . 34179 1 1322 . 1 1 102 102 LEU N N 15 124.742 0.01 . 1 . . . . A 440 LEU N . 34179 1 1323 . 1 1 103 103 ASN H H 1 8.382 0.01 . 1 . . . . A 441 ASN H . 34179 1 1324 . 1 1 103 103 ASN HA H 1 4.649 0.00 . 1 . . . . A 441 ASN HA . 34179 1 1325 . 1 1 103 103 ASN HB2 H 1 2.843 0.00 . 2 . . . . A 441 ASN HB2 . 34179 1 1326 . 1 1 103 103 ASN HB3 H 1 2.843 0.00 . 2 . . . . A 441 ASN HB3 . 34179 1 1327 . 1 1 103 103 ASN HD21 H 1 7.597 0.00 . 2 . . . . A 441 ASN HD21 . 34179 1 1328 . 1 1 103 103 ASN HD22 H 1 6.902 0.00 . 2 . . . . A 441 ASN HD22 . 34179 1 1329 . 1 1 103 103 ASN C C 13 175.251 0.01 . 1 . . . . A 441 ASN C . 34179 1 1330 . 1 1 103 103 ASN CA C 13 53.027 0.03 . 1 . . . . A 441 ASN CA . 34179 1 1331 . 1 1 103 103 ASN CB C 13 38.560 0.02 . 1 . . . . A 441 ASN CB . 34179 1 1332 . 1 1 103 103 ASN N N 15 118.620 0.01 . 1 . . . . A 441 ASN N . 34179 1 1333 . 1 1 103 103 ASN ND2 N 15 112.667 0.03 . 1 . . . . A 441 ASN ND2 . 34179 1 1334 . 1 1 104 104 LYS H H 1 8.253 0.01 . 1 . . . . A 442 LYS H . 34179 1 1335 . 1 1 104 104 LYS HA H 1 4.163 0.00 . 1 . . . . A 442 LYS HA . 34179 1 1336 . 1 1 104 104 LYS HB2 H 1 1.867 0.00 . 2 . . . . A 442 LYS HB2 . 34179 1 1337 . 1 1 104 104 LYS HB3 H 1 1.794 0.00 . 2 . . . . A 442 LYS HB3 . 34179 1 1338 . 1 1 104 104 LYS HG2 H 1 1.452 0.01 . 2 . . . . A 442 LYS HG2 . 34179 1 1339 . 1 1 104 104 LYS HG3 H 1 1.394 0.00 . 2 . . . . A 442 LYS HG3 . 34179 1 1340 . 1 1 104 104 LYS HD2 H 1 1.671 0.00 . 2 . . . . A 442 LYS HD2 . 34179 1 1341 . 1 1 104 104 LYS HD3 H 1 1.671 0.00 . 2 . . . . A 442 LYS HD3 . 34179 1 1342 . 1 1 104 104 LYS C C 13 176.986 0.00 . 1 . . . . A 442 LYS C . 34179 1 1343 . 1 1 104 104 LYS CA C 13 57.426 0.03 . 1 . . . . A 442 LYS CA . 34179 1 1344 . 1 1 104 104 LYS CB C 13 32.466 0.06 . 1 . . . . A 442 LYS CB . 34179 1 1345 . 1 1 104 104 LYS CG C 13 24.800 0.02 . 1 . . . . A 442 LYS CG . 34179 1 1346 . 1 1 104 104 LYS N N 15 120.351 0.02 . 1 . . . . A 442 LYS N . 34179 1 1347 . 1 1 105 105 MET H H 1 8.265 0.00 . 1 . . . . A 451 MET H . 34179 1 1348 . 1 1 105 105 MET HA H 1 4.398 0.00 . 1 . . . . A 451 MET HA . 34179 1 1349 . 1 1 105 105 MET HB2 H 1 2.093 0.00 . 2 . . . . A 451 MET HB2 . 34179 1 1350 . 1 1 105 105 MET HB3 H 1 2.058 0.00 . 2 . . . . A 451 MET HB3 . 34179 1 1351 . 1 1 105 105 MET HG2 H 1 2.610 0.00 . 2 . . . . A 451 MET HG2 . 34179 1 1352 . 1 1 105 105 MET HG3 H 1 2.521 0.00 . 2 . . . . A 451 MET HG3 . 34179 1 1353 . 1 1 105 105 MET C C 13 176.766 0.01 . 1 . . . . A 451 MET C . 34179 1 1354 . 1 1 105 105 MET CA C 13 56.112 0.03 . 1 . . . . A 451 MET CA . 34179 1 1355 . 1 1 105 105 MET CB C 13 32.247 0.07 . 1 . . . . A 451 MET CB . 34179 1 1356 . 1 1 105 105 MET CG C 13 32.035 0.00 . 1 . . . . A 451 MET CG . 34179 1 1357 . 1 1 105 105 MET N N 15 119.679 0.01 . 1 . . . . A 451 MET N . 34179 1 1358 . 1 1 106 106 GLU H H 1 8.285 0.00 . 1 . . . . A 452 GLU H . 34179 1 1359 . 1 1 106 106 GLU HA H 1 4.234 0.00 . 1 . . . . A 452 GLU HA . 34179 1 1360 . 1 1 106 106 GLU HB2 H 1 2.023 0.00 . 2 . . . . A 452 GLU HB2 . 34179 1 1361 . 1 1 106 106 GLU HB3 H 1 1.991 0.00 . 2 . . . . A 452 GLU HB3 . 34179 1 1362 . 1 1 106 106 GLU HG2 H 1 2.212 0.00 . 2 . . . . A 452 GLU HG2 . 34179 1 1363 . 1 1 106 106 GLU HG3 H 1 2.267 0.01 . 2 . . . . A 452 GLU HG3 . 34179 1 1364 . 1 1 106 106 GLU C C 13 176.846 0.01 . 1 . . . . A 452 GLU C . 34179 1 1365 . 1 1 106 106 GLU CA C 13 56.931 0.02 . 1 . . . . A 452 GLU CA . 34179 1 1366 . 1 1 106 106 GLU CB C 13 30.003 0.02 . 1 . . . . A 452 GLU CB . 34179 1 1367 . 1 1 106 106 GLU CG C 13 36.195 0.03 . 1 . . . . A 452 GLU CG . 34179 1 1368 . 1 1 106 106 GLU N N 15 121.092 0.02 . 1 . . . . A 452 GLU N . 34179 1 1369 . 1 1 107 107 LEU H H 1 8.156 0.01 . 1 . . . . A 453 LEU H . 34179 1 1370 . 1 1 107 107 LEU HA H 1 4.250 0.00 . 1 . . . . A 453 LEU HA . 34179 1 1371 . 1 1 107 107 LEU HB2 H 1 1.667 0.01 . 2 . . . . A 453 LEU HB2 . 34179 1 1372 . 1 1 107 107 LEU HB3 H 1 1.595 0.01 . 2 . . . . A 453 LEU HB3 . 34179 1 1373 . 1 1 107 107 LEU HG H 1 1.634 0.00 . 1 . . . . A 453 LEU HG . 34179 1 1374 . 1 1 107 107 LEU HD11 H 1 0.865 0.00 . 2 . . . . A 453 LEU MD1 . 34179 1 1375 . 1 1 107 107 LEU HD12 H 1 0.865 0.00 . 2 . . . . A 453 LEU MD1 . 34179 1 1376 . 1 1 107 107 LEU HD13 H 1 0.865 0.00 . 2 . . . . A 453 LEU MD1 . 34179 1 1377 . 1 1 107 107 LEU HD21 H 1 0.913 0.00 . 2 . . . . A 453 LEU MD2 . 34179 1 1378 . 1 1 107 107 LEU HD22 H 1 0.913 0.00 . 2 . . . . A 453 LEU MD2 . 34179 1 1379 . 1 1 107 107 LEU HD23 H 1 0.913 0.00 . 2 . . . . A 453 LEU MD2 . 34179 1 1380 . 1 1 107 107 LEU C C 13 177.462 0.00 . 1 . . . . A 453 LEU C . 34179 1 1381 . 1 1 107 107 LEU CA C 13 55.726 0.02 . 1 . . . . A 453 LEU CA . 34179 1 1382 . 1 1 107 107 LEU CB C 13 42.244 0.01 . 1 . . . . A 453 LEU CB . 34179 1 1383 . 1 1 107 107 LEU CG C 13 26.880 0.07 . 1 . . . . A 453 LEU CG . 34179 1 1384 . 1 1 107 107 LEU CD1 C 13 23.581 0.06 . 2 . . . . A 453 LEU CD1 . 34179 1 1385 . 1 1 107 107 LEU CD2 C 13 24.826 0.11 . 2 . . . . A 453 LEU CD2 . 34179 1 1386 . 1 1 107 107 LEU N N 15 122.014 0.01 . 1 . . . . A 453 LEU N . 34179 1 1387 . 1 1 108 108 ALA H H 1 8.170 0.00 . 1 . . . . A 454 ALA H . 34179 1 1388 . 1 1 108 108 ALA HA H 1 4.317 0.00 . 1 . . . . A 454 ALA HA . 34179 1 1389 . 1 1 108 108 ALA HB1 H 1 1.433 0.00 . 1 . . . . A 454 ALA MB . 34179 1 1390 . 1 1 108 108 ALA HB2 H 1 1.433 0.00 . 1 . . . . A 454 ALA MB . 34179 1 1391 . 1 1 108 108 ALA HB3 H 1 1.433 0.00 . 1 . . . . A 454 ALA MB . 34179 1 1392 . 1 1 108 108 ALA C C 13 178.211 0.00 . 1 . . . . A 454 ALA C . 34179 1 1393 . 1 1 108 108 ALA CA C 13 53.068 0.02 . 1 . . . . A 454 ALA CA . 34179 1 1394 . 1 1 108 108 ALA CB C 13 19.002 0.03 . 1 . . . . A 454 ALA CB . 34179 1 1395 . 1 1 108 108 ALA N N 15 122.960 0.01 . 1 . . . . A 454 ALA N . 34179 1 1396 . 1 1 109 109 THR H H 1 7.895 0.00 . 1 . . . . A 455 THR H . 34179 1 1397 . 1 1 109 109 THR HA H 1 4.267 0.00 . 1 . . . . A 455 THR HA . 34179 1 1398 . 1 1 109 109 THR HB H 1 4.208 0.00 . 1 . . . . A 455 THR HB . 34179 1 1399 . 1 1 109 109 THR HG21 H 1 1.183 0.01 . 1 . . . . A 455 THR MG . 34179 1 1400 . 1 1 109 109 THR HG22 H 1 1.183 0.01 . 1 . . . . A 455 THR MG . 34179 1 1401 . 1 1 109 109 THR HG23 H 1 1.183 0.01 . 1 . . . . A 455 THR MG . 34179 1 1402 . 1 1 109 109 THR C C 13 174.700 0.01 . 1 . . . . A 455 THR C . 34179 1 1403 . 1 1 109 109 THR CA C 13 62.135 0.07 . 1 . . . . A 455 THR CA . 34179 1 1404 . 1 1 109 109 THR CB C 13 69.554 0.05 . 1 . . . . A 455 THR CB . 34179 1 1405 . 1 1 109 109 THR CG2 C 13 21.570 0.01 . 1 . . . . A 455 THR CG2 . 34179 1 1406 . 1 1 109 109 THR N N 15 111.687 0.01 . 1 . . . . A 455 THR N . 34179 1 1407 . 1 1 110 110 ARG H H 1 8.086 0.00 . 1 . . . . A 456 ARG H . 34179 1 1408 . 1 1 110 110 ARG HA H 1 4.270 0.00 . 1 . . . . A 456 ARG HA . 34179 1 1409 . 1 1 110 110 ARG HB2 H 1 1.728 0.00 . 2 . . . . A 456 ARG HB2 . 34179 1 1410 . 1 1 110 110 ARG HB3 H 1 1.728 0.00 . 2 . . . . A 456 ARG HB3 . 34179 1 1411 . 1 1 110 110 ARG HG2 H 1 1.483 0.00 . 2 . . . . A 456 ARG HG2 . 34179 1 1412 . 1 1 110 110 ARG HG3 H 1 1.483 0.00 . 2 . . . . A 456 ARG HG3 . 34179 1 1413 . 1 1 110 110 ARG HD2 H 1 3.112 0.00 . 2 . . . . A 456 ARG HD2 . 34179 1 1414 . 1 1 110 110 ARG HD3 H 1 3.112 0.00 . 2 . . . . A 456 ARG HD3 . 34179 1 1415 . 1 1 110 110 ARG C C 13 175.867 0.00 . 1 . . . . A 456 ARG C . 34179 1 1416 . 1 1 110 110 ARG CA C 13 56.299 0.05 . 1 . . . . A 456 ARG CA . 34179 1 1417 . 1 1 110 110 ARG CB C 13 30.635 0.02 . 1 . . . . A 456 ARG CB . 34179 1 1418 . 1 1 110 110 ARG CG C 13 26.789 0.09 . 1 . . . . A 456 ARG CG . 34179 1 1419 . 1 1 110 110 ARG CD C 13 43.258 0.00 . 1 . . . . A 456 ARG CD . 34179 1 1420 . 1 1 110 110 ARG N N 15 122.551 0.01 . 1 . . . . A 456 ARG N . 34179 1 1421 . 1 1 111 111 TYR H H 1 8.178 0.01 . 1 . . . . A 457 TYR H . 34179 1 1422 . 1 1 111 111 TYR HA H 1 4.538 0.00 . 1 . . . . A 457 TYR HA . 34179 1 1423 . 1 1 111 111 TYR HB2 H 1 2.995 0.00 . 2 . . . . A 457 TYR HB2 . 34179 1 1424 . 1 1 111 111 TYR HB3 H 1 2.940 0.00 . 2 . . . . A 457 TYR HB3 . 34179 1 1425 . 1 1 111 111 TYR HD1 H 1 7.089 0.00 . 3 . . . . A 457 TYR HD1 . 34179 1 1426 . 1 1 111 111 TYR HD2 H 1 7.089 0.00 . 3 . . . . A 457 TYR HD2 . 34179 1 1427 . 1 1 111 111 TYR HE1 H 1 6.816 0.00 . 3 . . . . A 457 TYR HE1 . 34179 1 1428 . 1 1 111 111 TYR HE2 H 1 6.816 0.00 . 3 . . . . A 457 TYR HE2 . 34179 1 1429 . 1 1 111 111 TYR C C 13 175.056 0.00 . 1 . . . . A 457 TYR C . 34179 1 1430 . 1 1 111 111 TYR CA C 13 57.963 0.08 . 1 . . . . A 457 TYR CA . 34179 1 1431 . 1 1 111 111 TYR CB C 13 38.882 0.01 . 1 . . . . A 457 TYR CB . 34179 1 1432 . 1 1 111 111 TYR CD1 C 13 132.951 0.03 . 3 . . . . A 457 TYR CD1 . 34179 1 1433 . 1 1 111 111 TYR CE1 C 13 118.098 0.00 . 3 . . . . A 457 TYR CE1 . 34179 1 1434 . 1 1 111 111 TYR N N 15 121.021 0.03 . 1 . . . . A 457 TYR N . 34179 1 1435 . 1 1 112 112 GLN H H 1 7.979 0.00 . 1 . . . . A 458 GLN H . 34179 1 1436 . 1 1 112 112 GLN HA H 1 4.335 0.00 . 1 . . . . A 458 GLN HA . 34179 1 1437 . 1 1 112 112 GLN HB2 H 1 1.969 0.00 . 2 . . . . A 458 GLN HB2 . 34179 1 1438 . 1 1 112 112 GLN HB3 H 1 1.886 0.00 . 2 . . . . A 458 GLN HB3 . 34179 1 1439 . 1 1 112 112 GLN HG2 H 1 2.265 0.00 . 2 . . . . A 458 GLN HG2 . 34179 1 1440 . 1 1 112 112 GLN HG3 H 1 2.265 0.00 . 2 . . . . A 458 GLN HG3 . 34179 1 1441 . 1 1 112 112 GLN HE21 H 1 7.502 0.00 . 2 . . . . A 458 GLN HE21 . 34179 1 1442 . 1 1 112 112 GLN HE22 H 1 6.828 0.00 . 2 . . . . A 458 GLN HE22 . 34179 1 1443 . 1 1 112 112 GLN C C 13 174.748 0.01 . 1 . . . . A 458 GLN C . 34179 1 1444 . 1 1 112 112 GLN CA C 13 54.718 0.02 . 1 . . . . A 458 GLN CA . 34179 1 1445 . 1 1 112 112 GLN CB C 13 29.550 0.03 . 1 . . . . A 458 GLN CB . 34179 1 1446 . 1 1 112 112 GLN CG C 13 33.641 0.02 . 1 . . . . A 458 GLN CG . 34179 1 1447 . 1 1 112 112 GLN N N 15 123.311 0.03 . 1 . . . . A 458 GLN N . 34179 1 1448 . 1 1 112 112 GLN NE2 N 15 112.476 0.01 . 1 . . . . A 458 GLN NE2 . 34179 1 1449 . 1 1 113 113 ILE H H 1 8.233 0.01 . 1 . . . . A 459 ILE H . 34179 1 1450 . 1 1 113 113 ILE HA H 1 4.432 0.00 . 1 . . . . A 459 ILE HA . 34179 1 1451 . 1 1 113 113 ILE HB H 1 1.869 0.00 . 1 . . . . A 459 ILE HB . 34179 1 1452 . 1 1 113 113 ILE HG12 H 1 1.679 0.00 . 2 . . . . A 459 ILE HG12 . 34179 1 1453 . 1 1 113 113 ILE HG13 H 1 1.317 0.00 . 2 . . . . A 459 ILE HG13 . 34179 1 1454 . 1 1 113 113 ILE HG21 H 1 0.996 0.00 . 1 . . . . A 459 ILE MG . 34179 1 1455 . 1 1 113 113 ILE HG22 H 1 0.996 0.00 . 1 . . . . A 459 ILE MG . 34179 1 1456 . 1 1 113 113 ILE HG23 H 1 0.996 0.00 . 1 . . . . A 459 ILE MG . 34179 1 1457 . 1 1 113 113 ILE HD11 H 1 0.941 0.00 . 1 . . . . A 459 ILE MD . 34179 1 1458 . 1 1 113 113 ILE HD12 H 1 0.941 0.00 . 1 . . . . A 459 ILE MD . 34179 1 1459 . 1 1 113 113 ILE HD13 H 1 0.941 0.00 . 1 . . . . A 459 ILE MD . 34179 1 1460 . 1 1 113 113 ILE C C 13 174.018 0.00 . 1 . . . . A 459 ILE C . 34179 1 1461 . 1 1 113 113 ILE CA C 13 58.824 0.00 . 1 . . . . A 459 ILE CA . 34179 1 1462 . 1 1 113 113 ILE CB C 13 38.881 0.00 . 1 . . . . A 459 ILE CB . 34179 1 1463 . 1 1 113 113 ILE CG1 C 13 27.409 0.01 . 1 . . . . A 459 ILE CG1 . 34179 1 1464 . 1 1 113 113 ILE CG2 C 13 17.041 0.00 . 1 . . . . A 459 ILE CG2 . 34179 1 1465 . 1 1 113 113 ILE CD1 C 13 13.642 0.00 . 1 . . . . A 459 ILE CD1 . 34179 1 1466 . 1 1 113 113 ILE N N 15 123.623 0.03 . 1 . . . . A 459 ILE N . 34179 1 1467 . 1 1 114 114 PRO HA H 1 4.434 0.00 . 1 . . . . A 460 PRO HA . 34179 1 1468 . 1 1 114 114 PRO HB2 H 1 2.508 0.00 . 2 . . . . A 460 PRO HB2 . 34179 1 1469 . 1 1 114 114 PRO HB3 H 1 1.816 0.00 . 2 . . . . A 460 PRO HB3 . 34179 1 1470 . 1 1 114 114 PRO HG2 H 1 2.101 0.00 . 2 . . . . A 460 PRO HG2 . 34179 1 1471 . 1 1 114 114 PRO HG3 H 1 2.029 0.00 . 2 . . . . A 460 PRO HG3 . 34179 1 1472 . 1 1 114 114 PRO HD2 H 1 4.205 0.00 . 2 . . . . A 460 PRO HD2 . 34179 1 1473 . 1 1 114 114 PRO HD3 H 1 3.435 0.00 . 2 . . . . A 460 PRO HD3 . 34179 1 1474 . 1 1 114 114 PRO C C 13 177.801 0.00 . 1 . . . . A 460 PRO C . 34179 1 1475 . 1 1 114 114 PRO CA C 13 62.861 0.00 . 1 . . . . A 460 PRO CA . 34179 1 1476 . 1 1 114 114 PRO CB C 13 32.332 0.00 . 1 . . . . A 460 PRO CB . 34179 1 1477 . 1 1 114 114 PRO CG C 13 27.959 0.00 . 1 . . . . A 460 PRO CG . 34179 1 1478 . 1 1 114 114 PRO CD C 13 51.138 0.05 . 1 . . . . A 460 PRO CD . 34179 1 1479 . 1 1 115 115 LYS H H 1 8.851 0.00 . 1 . . . . A 461 LYS H . 34179 1 1480 . 1 1 115 115 LYS HA H 1 3.889 0.00 . 1 . . . . A 461 LYS HA . 34179 1 1481 . 1 1 115 115 LYS HB2 H 1 1.894 0.00 . 2 . . . . A 461 LYS HB2 . 34179 1 1482 . 1 1 115 115 LYS HB3 H 1 1.725 0.00 . 2 . . . . A 461 LYS HB3 . 34179 1 1483 . 1 1 115 115 LYS HG2 H 1 1.405 0.00 . 2 . . . . A 461 LYS HG2 . 34179 1 1484 . 1 1 115 115 LYS HG3 H 1 1.405 0.00 . 2 . . . . A 461 LYS HG3 . 34179 1 1485 . 1 1 115 115 LYS HD2 H 1 1.698 0.00 . 2 . . . . A 461 LYS HD2 . 34179 1 1486 . 1 1 115 115 LYS HD3 H 1 1.595 0.00 . 2 . . . . A 461 LYS HD3 . 34179 1 1487 . 1 1 115 115 LYS HE2 H 1 3.002 0.00 . 2 . . . . A 461 LYS HE2 . 34179 1 1488 . 1 1 115 115 LYS HE3 H 1 3.002 0.00 . 2 . . . . A 461 LYS HE3 . 34179 1 1489 . 1 1 115 115 LYS C C 13 177.048 0.01 . 1 . . . . A 461 LYS C . 34179 1 1490 . 1 1 115 115 LYS CA C 13 59.636 0.04 . 1 . . . . A 461 LYS CA . 34179 1 1491 . 1 1 115 115 LYS CB C 13 32.430 0.02 . 1 . . . . A 461 LYS CB . 34179 1 1492 . 1 1 115 115 LYS CG C 13 24.399 0.01 . 1 . . . . A 461 LYS CG . 34179 1 1493 . 1 1 115 115 LYS CD C 13 28.947 0.07 . 1 . . . . A 461 LYS CD . 34179 1 1494 . 1 1 115 115 LYS CE C 13 42.042 0.00 . 1 . . . . A 461 LYS CE . 34179 1 1495 . 1 1 115 115 LYS N N 15 127.119 0.01 . 1 . . . . A 461 LYS N . 34179 1 1496 . 1 1 116 116 GLU H H 1 9.342 0.00 . 1 . . . . A 462 GLU H . 34179 1 1497 . 1 1 116 116 GLU HA H 1 4.033 0.00 . 1 . . . . A 462 GLU HA . 34179 1 1498 . 1 1 116 116 GLU HB2 H 1 1.949 0.00 . 2 . . . . A 462 GLU HB2 . 34179 1 1499 . 1 1 116 116 GLU HB3 H 1 1.949 0.00 . 2 . . . . A 462 GLU HB3 . 34179 1 1500 . 1 1 116 116 GLU HG2 H 1 2.297 0.00 . 2 . . . . A 462 GLU HG2 . 34179 1 1501 . 1 1 116 116 GLU HG3 H 1 2.297 0.00 . 2 . . . . A 462 GLU HG3 . 34179 1 1502 . 1 1 116 116 GLU C C 13 178.310 0.00 . 1 . . . . A 462 GLU C . 34179 1 1503 . 1 1 116 116 GLU CA C 13 59.322 0.06 . 1 . . . . A 462 GLU CA . 34179 1 1504 . 1 1 116 116 GLU CB C 13 28.534 0.03 . 1 . . . . A 462 GLU CB . 34179 1 1505 . 1 1 116 116 GLU CG C 13 36.418 0.00 . 1 . . . . A 462 GLU CG . 34179 1 1506 . 1 1 116 116 GLU N N 15 115.121 0.03 . 1 . . . . A 462 GLU N . 34179 1 1507 . 1 1 117 117 VAL H H 1 7.040 0.00 . 1 . . . . A 463 VAL H . 34179 1 1508 . 1 1 117 117 VAL HA H 1 3.525 0.00 . 1 . . . . A 463 VAL HA . 34179 1 1509 . 1 1 117 117 VAL HB H 1 1.724 0.00 . 1 . . . . A 463 VAL HB . 34179 1 1510 . 1 1 117 117 VAL HG11 H 1 0.610 0.00 . 2 . . . . A 463 VAL MG1 . 34179 1 1511 . 1 1 117 117 VAL HG12 H 1 0.610 0.00 . 2 . . . . A 463 VAL MG1 . 34179 1 1512 . 1 1 117 117 VAL HG13 H 1 0.610 0.00 . 2 . . . . A 463 VAL MG1 . 34179 1 1513 . 1 1 117 117 VAL HG21 H 1 0.115 0.00 . 2 . . . . A 463 VAL MG2 . 34179 1 1514 . 1 1 117 117 VAL HG22 H 1 0.115 0.00 . 2 . . . . A 463 VAL MG2 . 34179 1 1515 . 1 1 117 117 VAL HG23 H 1 0.115 0.00 . 2 . . . . A 463 VAL MG2 . 34179 1 1516 . 1 1 117 117 VAL C C 13 176.541 0.00 . 1 . . . . A 463 VAL C . 34179 1 1517 . 1 1 117 117 VAL CA C 13 64.210 0.04 . 1 . . . . A 463 VAL CA . 34179 1 1518 . 1 1 117 117 VAL CB C 13 31.450 0.02 . 1 . . . . A 463 VAL CB . 34179 1 1519 . 1 1 117 117 VAL CG1 C 13 21.867 0.01 . 2 . . . . A 463 VAL CG1 . 34179 1 1520 . 1 1 117 117 VAL CG2 C 13 21.262 0.02 . 2 . . . . A 463 VAL CG2 . 34179 1 1521 . 1 1 117 117 VAL N N 15 115.660 0.01 . 1 . . . . A 463 VAL N . 34179 1 1522 . 1 1 118 118 ALA H H 1 7.902 0.00 . 1 . . . . A 464 ALA H . 34179 1 1523 . 1 1 118 118 ALA HA H 1 3.830 0.00 . 1 . . . . A 464 ALA HA . 34179 1 1524 . 1 1 118 118 ALA HB1 H 1 1.376 0.00 . 1 . . . . A 464 ALA MB . 34179 1 1525 . 1 1 118 118 ALA HB2 H 1 1.376 0.00 . 1 . . . . A 464 ALA MB . 34179 1 1526 . 1 1 118 118 ALA HB3 H 1 1.376 0.00 . 1 . . . . A 464 ALA MB . 34179 1 1527 . 1 1 118 118 ALA C C 13 179.459 0.01 . 1 . . . . A 464 ALA C . 34179 1 1528 . 1 1 118 118 ALA CA C 13 55.563 0.03 . 1 . . . . A 464 ALA CA . 34179 1 1529 . 1 1 118 118 ALA CB C 13 17.883 0.02 . 1 . . . . A 464 ALA CB . 34179 1 1530 . 1 1 118 118 ALA N N 15 123.097 0.02 . 1 . . . . A 464 ALA N . 34179 1 1531 . 1 1 119 119 ASP H H 1 8.521 0.00 . 1 . . . . A 465 ASP H . 34179 1 1532 . 1 1 119 119 ASP HA H 1 4.292 0.00 . 1 . . . . A 465 ASP HA . 34179 1 1533 . 1 1 119 119 ASP HB2 H 1 2.526 0.00 . 2 . . . . A 465 ASP HB2 . 34179 1 1534 . 1 1 119 119 ASP HB3 H 1 2.526 0.00 . 2 . . . . A 465 ASP HB3 . 34179 1 1535 . 1 1 119 119 ASP C C 13 178.666 0.01 . 1 . . . . A 465 ASP C . 34179 1 1536 . 1 1 119 119 ASP CA C 13 56.601 0.05 . 1 . . . . A 465 ASP CA . 34179 1 1537 . 1 1 119 119 ASP CB C 13 40.135 0.03 . 1 . . . . A 465 ASP CB . 34179 1 1538 . 1 1 119 119 ASP N N 15 114.768 0.02 . 1 . . . . A 465 ASP N . 34179 1 1539 . 1 1 120 120 ILE H H 1 7.141 0.00 . 1 . . . . A 466 ILE H . 34179 1 1540 . 1 1 120 120 ILE HA H 1 3.635 0.00 . 1 . . . . A 466 ILE HA . 34179 1 1541 . 1 1 120 120 ILE HB H 1 1.394 0.00 . 1 . . . . A 466 ILE HB . 34179 1 1542 . 1 1 120 120 ILE HG12 H 1 1.541 0.00 . 2 . . . . A 466 ILE HG12 . 34179 1 1543 . 1 1 120 120 ILE HG13 H 1 0.890 0.00 . 2 . . . . A 466 ILE HG13 . 34179 1 1544 . 1 1 120 120 ILE HG21 H 1 0.562 0.00 . 1 . . . . A 466 ILE MG . 34179 1 1545 . 1 1 120 120 ILE HG22 H 1 0.562 0.00 . 1 . . . . A 466 ILE MG . 34179 1 1546 . 1 1 120 120 ILE HG23 H 1 0.562 0.00 . 1 . . . . A 466 ILE MG . 34179 1 1547 . 1 1 120 120 ILE HD11 H 1 0.641 0.00 . 1 . . . . A 466 ILE MD . 34179 1 1548 . 1 1 120 120 ILE HD12 H 1 0.641 0.00 . 1 . . . . A 466 ILE MD . 34179 1 1549 . 1 1 120 120 ILE HD13 H 1 0.641 0.00 . 1 . . . . A 466 ILE MD . 34179 1 1550 . 1 1 120 120 ILE C C 13 178.059 0.00 . 1 . . . . A 466 ILE C . 34179 1 1551 . 1 1 120 120 ILE CA C 13 64.226 0.04 . 1 . . . . A 466 ILE CA . 34179 1 1552 . 1 1 120 120 ILE CB C 13 38.038 0.05 . 1 . . . . A 466 ILE CB . 34179 1 1553 . 1 1 120 120 ILE CG1 C 13 27.179 0.03 . 1 . . . . A 466 ILE CG1 . 34179 1 1554 . 1 1 120 120 ILE CG2 C 13 16.762 0.01 . 1 . . . . A 466 ILE CG2 . 34179 1 1555 . 1 1 120 120 ILE CD1 C 13 14.152 0.04 . 1 . . . . A 466 ILE CD1 . 34179 1 1556 . 1 1 120 120 ILE N N 15 118.962 0.01 . 1 . . . . A 466 ILE N . 34179 1 1557 . 1 1 121 121 PHE H H 1 7.088 0.00 . 1 . . . . A 467 PHE H . 34179 1 1558 . 1 1 121 121 PHE HA H 1 4.806 0.00 . 1 . . . . A 467 PHE HA . 34179 1 1559 . 1 1 121 121 PHE HB2 H 1 3.207 0.00 . 2 . . . . A 467 PHE HB2 . 34179 1 1560 . 1 1 121 121 PHE HB3 H 1 2.825 0.00 . 2 . . . . A 467 PHE HB3 . 34179 1 1561 . 1 1 121 121 PHE HD1 H 1 7.162 0.00 . 3 . . . . A 467 PHE HD1 . 34179 1 1562 . 1 1 121 121 PHE HD2 H 1 7.162 0.00 . 3 . . . . A 467 PHE HD2 . 34179 1 1563 . 1 1 121 121 PHE HE1 H 1 6.693 0.00 . 3 . . . . A 467 PHE HE1 . 34179 1 1564 . 1 1 121 121 PHE HE2 H 1 6.693 0.00 . 3 . . . . A 467 PHE HE2 . 34179 1 1565 . 1 1 121 121 PHE HZ H 1 6.791 0.00 . 1 . . . . A 467 PHE HZ . 34179 1 1566 . 1 1 121 121 PHE C C 13 177.629 0.00 . 1 . . . . A 467 PHE C . 34179 1 1567 . 1 1 121 121 PHE CA C 13 58.202 0.07 . 1 . . . . A 467 PHE CA . 34179 1 1568 . 1 1 121 121 PHE CB C 13 38.717 0.03 . 1 . . . . A 467 PHE CB . 34179 1 1569 . 1 1 121 121 PHE CD1 C 13 131.211 0.04 . 3 . . . . A 467 PHE CD1 . 34179 1 1570 . 1 1 121 121 PHE CE1 C 13 130.716 0.02 . 3 . . . . A 467 PHE CE1 . 34179 1 1571 . 1 1 121 121 PHE CZ C 13 128.529 0.00 . 1 . . . . A 467 PHE CZ . 34179 1 1572 . 1 1 121 121 PHE N N 15 116.613 0.02 . 1 . . . . A 467 PHE N . 34179 1 1573 . 1 1 122 122 ASN H H 1 8.290 0.00 . 1 . . . . A 468 ASN H . 34179 1 1574 . 1 1 122 122 ASN HA H 1 4.759 0.00 . 1 . . . . A 468 ASN HA . 34179 1 1575 . 1 1 122 122 ASN HB2 H 1 2.877 0.00 . 2 . . . . A 468 ASN HB2 . 34179 1 1576 . 1 1 122 122 ASN HB3 H 1 2.780 0.00 . 2 . . . . A 468 ASN HB3 . 34179 1 1577 . 1 1 122 122 ASN HD21 H 1 7.597 0.00 . 2 . . . . A 468 ASN HD21 . 34179 1 1578 . 1 1 122 122 ASN HD22 H 1 6.883 0.00 . 2 . . . . A 468 ASN HD22 . 34179 1 1579 . 1 1 122 122 ASN C C 13 175.255 0.01 . 1 . . . . A 468 ASN C . 34179 1 1580 . 1 1 122 122 ASN CA C 13 53.183 0.02 . 1 . . . . A 468 ASN CA . 34179 1 1581 . 1 1 122 122 ASN CB C 13 38.832 0.03 . 1 . . . . A 468 ASN CB . 34179 1 1582 . 1 1 122 122 ASN N N 15 115.782 0.03 . 1 . . . . A 468 ASN N . 34179 1 1583 . 1 1 122 122 ASN ND2 N 15 111.570 0.02 . 1 . . . . A 468 ASN ND2 . 34179 1 1584 . 1 1 123 123 ALA H H 1 7.312 0.00 . 1 . . . . A 469 ALA H . 34179 1 1585 . 1 1 123 123 ALA HA H 1 4.576 0.00 . 1 . . . . A 469 ALA HA . 34179 1 1586 . 1 1 123 123 ALA HB1 H 1 1.388 0.00 . 1 . . . . A 469 ALA MB . 34179 1 1587 . 1 1 123 123 ALA HB2 H 1 1.388 0.00 . 1 . . . . A 469 ALA MB . 34179 1 1588 . 1 1 123 123 ALA HB3 H 1 1.388 0.00 . 1 . . . . A 469 ALA MB . 34179 1 1589 . 1 1 123 123 ALA C C 13 175.788 0.00 . 1 . . . . A 469 ALA C . 34179 1 1590 . 1 1 123 123 ALA CA C 13 50.696 0.00 . 1 . . . . A 469 ALA CA . 34179 1 1591 . 1 1 123 123 ALA CB C 13 17.751 0.02 . 1 . . . . A 469 ALA CB . 34179 1 1592 . 1 1 123 123 ALA N N 15 124.420 0.01 . 1 . . . . A 469 ALA N . 34179 1 1593 . 1 1 124 124 PRO HA H 1 4.496 0.00 . 1 . . . . A 470 PRO HA . 34179 1 1594 . 1 1 124 124 PRO HB2 H 1 2.324 0.00 . 2 . . . . A 470 PRO HB2 . 34179 1 1595 . 1 1 124 124 PRO HB3 H 1 1.951 0.00 . 2 . . . . A 470 PRO HB3 . 34179 1 1596 . 1 1 124 124 PRO HG2 H 1 2.024 0.00 . 2 . . . . A 470 PRO HG2 . 34179 1 1597 . 1 1 124 124 PRO HG3 H 1 2.024 0.00 . 2 . . . . A 470 PRO HG3 . 34179 1 1598 . 1 1 124 124 PRO HD2 H 1 3.862 0.00 . 2 . . . . A 470 PRO HD2 . 34179 1 1599 . 1 1 124 124 PRO HD3 H 1 3.657 0.00 . 2 . . . . A 470 PRO HD3 . 34179 1 1600 . 1 1 124 124 PRO C C 13 176.968 0.00 . 1 . . . . A 470 PRO C . 34179 1 1601 . 1 1 124 124 PRO CA C 13 62.743 0.03 . 1 . . . . A 470 PRO CA . 34179 1 1602 . 1 1 124 124 PRO CB C 13 32.066 0.02 . 1 . . . . A 470 PRO CB . 34179 1 1603 . 1 1 124 124 PRO CG C 13 27.165 0.02 . 1 . . . . A 470 PRO CG . 34179 1 1604 . 1 1 124 124 PRO CD C 13 50.448 0.04 . 1 . . . . A 470 PRO CD . 34179 1 1605 . 1 1 125 125 SER H H 1 8.538 0.01 . 1 . . . . A 471 SER H . 34179 1 1606 . 1 1 125 125 SER HA H 1 4.416 0.00 . 1 . . . . A 471 SER HA . 34179 1 1607 . 1 1 125 125 SER HB2 H 1 3.788 0.00 . 2 . . . . A 471 SER HB2 . 34179 1 1608 . 1 1 125 125 SER HB3 H 1 3.788 0.00 . 2 . . . . A 471 SER HB3 . 34179 1 1609 . 1 1 125 125 SER C C 13 173.798 0.00 . 1 . . . . A 471 SER C . 34179 1 1610 . 1 1 125 125 SER CA C 13 58.214 0.08 . 1 . . . . A 471 SER CA . 34179 1 1611 . 1 1 125 125 SER CB C 13 63.879 0.04 . 1 . . . . A 471 SER CB . 34179 1 1612 . 1 1 125 125 SER N N 15 116.941 0.02 . 1 . . . . A 471 SER N . 34179 1 1613 . 1 1 126 126 ASP H H 1 8.421 0.00 . 1 . . . . A 472 ASP H . 34179 1 1614 . 1 1 126 126 ASP HA H 1 4.611 0.00 . 1 . . . . A 472 ASP HA . 34179 1 1615 . 1 1 126 126 ASP HB2 H 1 2.687 0.00 . 2 . . . . A 472 ASP HB2 . 34179 1 1616 . 1 1 126 126 ASP HB3 H 1 2.661 0.00 . 2 . . . . A 472 ASP HB3 . 34179 1 1617 . 1 1 126 126 ASP C C 13 175.704 0.00 . 1 . . . . A 472 ASP C . 34179 1 1618 . 1 1 126 126 ASP CA C 13 54.102 0.05 . 1 . . . . A 472 ASP CA . 34179 1 1619 . 1 1 126 126 ASP CB C 13 41.511 0.01 . 1 . . . . A 472 ASP CB . 34179 1 1620 . 1 1 126 126 ASP N N 15 123.471 0.01 . 1 . . . . A 472 ASP N . 34179 1 1621 . 1 1 127 127 ASP H H 1 8.443 0.00 . 1 . . . . A 473 ASP H . 34179 1 1622 . 1 1 127 127 ASP HA H 1 4.639 0.00 . 1 . . . . A 473 ASP HA . 34179 1 1623 . 1 1 127 127 ASP HB2 H 1 2.707 0.00 . 2 . . . . A 473 ASP HB2 . 34179 1 1624 . 1 1 127 127 ASP HB3 H 1 2.531 0.00 . 2 . . . . A 473 ASP HB3 . 34179 1 1625 . 1 1 127 127 ASP C C 13 176.267 0.00 . 1 . . . . A 473 ASP C . 34179 1 1626 . 1 1 127 127 ASP CA C 13 54.133 0.05 . 1 . . . . A 473 ASP CA . 34179 1 1627 . 1 1 127 127 ASP CB C 13 41.239 0.05 . 1 . . . . A 473 ASP CB . 34179 1 1628 . 1 1 127 127 ASP N N 15 120.423 0.01 . 1 . . . . A 473 ASP N . 34179 1 1629 . 1 1 128 128 GLU H H 1 8.086 0.00 . 1 . . . . A 474 GLU H . 34179 1 1630 . 1 1 128 128 GLU HA H 1 4.243 0.00 . 1 . . . . A 474 GLU HA . 34179 1 1631 . 1 1 128 128 GLU HB2 H 1 2.046 0.00 . 2 . . . . A 474 GLU HB2 . 34179 1 1632 . 1 1 128 128 GLU HB3 H 1 1.987 0.00 . 2 . . . . A 474 GLU HB3 . 34179 1 1633 . 1 1 128 128 GLU HG2 H 1 2.288 0.00 . 2 . . . . A 474 GLU HG2 . 34179 1 1634 . 1 1 128 128 GLU HG3 H 1 2.288 0.00 . 2 . . . . A 474 GLU HG3 . 34179 1 1635 . 1 1 128 128 GLU C C 13 176.248 0.00 . 1 . . . . A 474 GLU C . 34179 1 1636 . 1 1 128 128 GLU CA C 13 56.199 0.03 . 1 . . . . A 474 GLU CA . 34179 1 1637 . 1 1 128 128 GLU CB C 13 30.531 0.01 . 1 . . . . A 474 GLU CB . 34179 1 1638 . 1 1 128 128 GLU CG C 13 35.907 0.01 . 1 . . . . A 474 GLU CG . 34179 1 1639 . 1 1 128 128 GLU N N 15 120.837 0.02 . 1 . . . . A 474 GLU N . 34179 1 1640 . 1 1 129 129 GLU H H 1 8.604 0.00 . 1 . . . . A 475 GLU H . 34179 1 1641 . 1 1 129 129 GLU HA H 1 4.266 0.00 . 1 . . . . A 475 GLU HA . 34179 1 1642 . 1 1 129 129 GLU HB2 H 1 1.955 0.00 . 2 . . . . A 475 GLU HB2 . 34179 1 1643 . 1 1 129 129 GLU HB3 H 1 1.922 0.00 . 2 . . . . A 475 GLU HB3 . 34179 1 1644 . 1 1 129 129 GLU HG2 H 1 2.191 0.00 . 2 . . . . A 475 GLU HG2 . 34179 1 1645 . 1 1 129 129 GLU HG3 H 1 2.099 0.00 . 2 . . . . A 475 GLU HG3 . 34179 1 1646 . 1 1 129 129 GLU C C 13 175.216 0.01 . 1 . . . . A 475 GLU C . 34179 1 1647 . 1 1 129 129 GLU CA C 13 56.721 0.03 . 1 . . . . A 475 GLU CA . 34179 1 1648 . 1 1 129 129 GLU CB C 13 30.258 0.04 . 1 . . . . A 475 GLU CB . 34179 1 1649 . 1 1 129 129 GLU CG C 13 36.146 0.00 . 1 . . . . A 475 GLU CG . 34179 1 1650 . 1 1 129 129 GLU N N 15 122.693 0.01 . 1 . . . . A 475 GLU N . 34179 1 1651 . 1 1 130 130 PHE H H 1 8.229 0.00 . 1 . . . . A 476 PHE H . 34179 1 1652 . 1 1 130 130 PHE HA H 1 4.837 0.00 . 1 . . . . A 476 PHE HA . 34179 1 1653 . 1 1 130 130 PHE HB2 H 1 3.079 0.00 . 2 . . . . A 476 PHE HB2 . 34179 1 1654 . 1 1 130 130 PHE HB3 H 1 2.558 0.00 . 2 . . . . A 476 PHE HB3 . 34179 1 1655 . 1 1 130 130 PHE HD1 H 1 7.088 0.00 . 3 . . . . A 476 PHE HD1 . 34179 1 1656 . 1 1 130 130 PHE HD2 H 1 7.088 0.00 . 3 . . . . A 476 PHE HD2 . 34179 1 1657 . 1 1 130 130 PHE HE1 H 1 6.544 0.00 . 3 . . . . A 476 PHE HE1 . 34179 1 1658 . 1 1 130 130 PHE HE2 H 1 6.544 0.00 . 3 . . . . A 476 PHE HE2 . 34179 1 1659 . 1 1 130 130 PHE HZ H 1 5.212 0.00 . 1 . . . . A 476 PHE HZ . 34179 1 1660 . 1 1 130 130 PHE C C 13 175.274 0.02 . 1 . . . . A 476 PHE C . 34179 1 1661 . 1 1 130 130 PHE CA C 13 57.151 0.01 . 1 . . . . A 476 PHE CA . 34179 1 1662 . 1 1 130 130 PHE CB C 13 40.917 0.02 . 1 . . . . A 476 PHE CB . 34179 1 1663 . 1 1 130 130 PHE CD1 C 13 131.325 0.04 . 3 . . . . A 476 PHE CD1 . 34179 1 1664 . 1 1 130 130 PHE CE1 C 13 130.871 0.00 . 3 . . . . A 476 PHE CE1 . 34179 1 1665 . 1 1 130 130 PHE CZ C 13 129.280 0.00 . 1 . . . . A 476 PHE CZ . 34179 1 1666 . 1 1 130 130 PHE N N 15 126.538 0.02 . 1 . . . . A 476 PHE N . 34179 1 1667 . 1 1 131 131 VAL H H 1 8.224 0.00 . 1 . . . . A 477 VAL H . 34179 1 1668 . 1 1 131 131 VAL HA H 1 4.325 0.00 . 1 . . . . A 477 VAL HA . 34179 1 1669 . 1 1 131 131 VAL HB H 1 2.255 0.00 . 1 . . . . A 477 VAL HB . 34179 1 1670 . 1 1 131 131 VAL HG11 H 1 0.755 0.00 . 2 . . . . A 477 VAL MG1 . 34179 1 1671 . 1 1 131 131 VAL HG12 H 1 0.755 0.00 . 2 . . . . A 477 VAL MG1 . 34179 1 1672 . 1 1 131 131 VAL HG13 H 1 0.755 0.00 . 2 . . . . A 477 VAL MG1 . 34179 1 1673 . 1 1 131 131 VAL HG21 H 1 0.668 0.00 . 2 . . . . A 477 VAL MG2 . 34179 1 1674 . 1 1 131 131 VAL HG22 H 1 0.668 0.00 . 2 . . . . A 477 VAL MG2 . 34179 1 1675 . 1 1 131 131 VAL HG23 H 1 0.668 0.00 . 2 . . . . A 477 VAL MG2 . 34179 1 1676 . 1 1 131 131 VAL CA C 13 60.832 0.05 . 1 . . . . A 477 VAL CA . 34179 1 1677 . 1 1 131 131 VAL CB C 13 31.607 0.01 . 1 . . . . A 477 VAL CB . 34179 1 1678 . 1 1 131 131 VAL CG1 C 13 21.112 0.00 . 2 . . . . A 477 VAL CG1 . 34179 1 1679 . 1 1 131 131 VAL CG2 C 13 18.281 0.00 . 2 . . . . A 477 VAL CG2 . 34179 1 1680 . 1 1 131 131 VAL N N 15 120.178 0.03 . 1 . . . . A 477 VAL N . 34179 1 1681 . 1 1 132 132 GLY HA2 H 1 4.300 0.00 . 2 . . . . A 478 GLY HA2 . 34179 1 1682 . 1 1 132 132 GLY HA3 H 1 3.009 0.01 . 2 . . . . A 478 GLY HA3 . 34179 1 1683 . 1 1 132 132 GLY C C 13 172.115 0.00 . 1 . . . . A 478 GLY C . 34179 1 1684 . 1 1 132 132 GLY CA C 13 43.424 0.03 . 1 . . . . A 478 GLY CA . 34179 1 1685 . 1 1 133 133 PHE H H 1 8.871 0.00 . 1 . . . . A 479 PHE H . 34179 1 1686 . 1 1 133 133 PHE HA H 1 4.684 0.00 . 1 . . . . A 479 PHE HA . 34179 1 1687 . 1 1 133 133 PHE HB2 H 1 3.342 0.00 . 2 . . . . A 479 PHE HB2 . 34179 1 1688 . 1 1 133 133 PHE HB3 H 1 2.664 0.00 . 2 . . . . A 479 PHE HB3 . 34179 1 1689 . 1 1 133 133 PHE HD1 H 1 7.547 0.00 . 3 . . . . A 479 PHE HD1 . 34179 1 1690 . 1 1 133 133 PHE HD2 H 1 7.547 0.00 . 3 . . . . A 479 PHE HD2 . 34179 1 1691 . 1 1 133 133 PHE HE1 H 1 7.237 0.00 . 3 . . . . A 479 PHE HE1 . 34179 1 1692 . 1 1 133 133 PHE HE2 H 1 7.237 0.00 . 3 . . . . A 479 PHE HE2 . 34179 1 1693 . 1 1 133 133 PHE HZ H 1 7.076 0.00 . 1 . . . . A 479 PHE HZ . 34179 1 1694 . 1 1 133 133 PHE C C 13 175.977 0.00 . 1 . . . . A 479 PHE C . 34179 1 1695 . 1 1 133 133 PHE CA C 13 58.704 0.02 . 1 . . . . A 479 PHE CA . 34179 1 1696 . 1 1 133 133 PHE CB C 13 40.882 0.01 . 1 . . . . A 479 PHE CB . 34179 1 1697 . 1 1 133 133 PHE CD1 C 13 132.911 0.00 . 3 . . . . A 479 PHE CD1 . 34179 1 1698 . 1 1 133 133 PHE CE1 C 13 130.937 0.00 . 3 . . . . A 479 PHE CE1 . 34179 1 1699 . 1 1 133 133 PHE CZ C 13 129.721 0.00 . 1 . . . . A 479 PHE CZ . 34179 1 1700 . 1 1 133 133 PHE N N 15 118.009 0.02 . 1 . . . . A 479 PHE N . 34179 1 1701 . 1 1 134 134 ARG H H 1 8.916 0.00 . 1 . . . . A 480 ARG H . 34179 1 1702 . 1 1 134 134 ARG HA H 1 4.543 0.00 . 1 . . . . A 480 ARG HA . 34179 1 1703 . 1 1 134 134 ARG HB2 H 1 1.916 0.00 . 2 . . . . A 480 ARG HB2 . 34179 1 1704 . 1 1 134 134 ARG HB3 H 1 1.774 0.00 . 2 . . . . A 480 ARG HB3 . 34179 1 1705 . 1 1 134 134 ARG HG2 H 1 1.652 0.00 . 2 . . . . A 480 ARG HG2 . 34179 1 1706 . 1 1 134 134 ARG HG3 H 1 1.604 0.00 . 2 . . . . A 480 ARG HG3 . 34179 1 1707 . 1 1 134 134 ARG HD2 H 1 3.189 0.00 . 2 . . . . A 480 ARG HD2 . 34179 1 1708 . 1 1 134 134 ARG HD3 H 1 3.189 0.00 . 2 . . . . A 480 ARG HD3 . 34179 1 1709 . 1 1 134 134 ARG C C 13 175.585 0.01 . 1 . . . . A 480 ARG C . 34179 1 1710 . 1 1 134 134 ARG CA C 13 55.570 0.02 . 1 . . . . A 480 ARG CA . 34179 1 1711 . 1 1 134 134 ARG CB C 13 31.781 0.01 . 1 . . . . A 480 ARG CB . 34179 1 1712 . 1 1 134 134 ARG CG C 13 27.373 0.00 . 1 . . . . A 480 ARG CG . 34179 1 1713 . 1 1 134 134 ARG CD C 13 43.287 0.02 . 1 . . . . A 480 ARG CD . 34179 1 1714 . 1 1 134 134 ARG N N 15 122.229 0.01 . 1 . . . . A 480 ARG N . 34179 1 1715 . 1 1 135 135 ASP H H 1 8.538 0.00 . 1 . . . . A 481 ASP H . 34179 1 1716 . 1 1 135 135 ASP HA H 1 4.678 0.00 . 1 . . . . A 481 ASP HA . 34179 1 1717 . 1 1 135 135 ASP HB2 H 1 2.532 0.00 . 2 . . . . A 481 ASP HB2 . 34179 1 1718 . 1 1 135 135 ASP HB3 H 1 2.756 0.00 . 2 . . . . A 481 ASP HB3 . 34179 1 1719 . 1 1 135 135 ASP C C 13 174.855 0.00 . 1 . . . . A 481 ASP C . 34179 1 1720 . 1 1 135 135 ASP CA C 13 54.247 0.05 . 1 . . . . A 481 ASP CA . 34179 1 1721 . 1 1 135 135 ASP CB C 13 41.289 0.00 . 1 . . . . A 481 ASP CB . 34179 1 1722 . 1 1 135 135 ASP N N 15 121.969 0.02 . 1 . . . . A 481 ASP N . 34179 1 1723 . 1 1 136 136 ASP H H 1 8.015 0.00 . 1 . . . . A 482 ASP H . 34179 1 1724 . 1 1 136 136 ASP HA H 1 4.324 0.00 . 1 . . . . A 482 ASP HA . 34179 1 1725 . 1 1 136 136 ASP HB2 H 1 2.561 0.00 . 2 . . . . A 482 ASP HB2 . 34179 1 1726 . 1 1 136 136 ASP HB3 H 1 2.614 0.00 . 2 . . . . A 482 ASP HB3 . 34179 1 1727 . 1 1 136 136 ASP C C 13 180.832 0.00 . 1 . . . . A 482 ASP C . 34179 1 1728 . 1 1 136 136 ASP CA C 13 55.587 0.00 . 1 . . . . A 482 ASP CA . 34179 1 1729 . 1 1 136 136 ASP CB C 13 42.027 0.02 . 1 . . . . A 482 ASP CB . 34179 1 1730 . 1 1 136 136 ASP N N 15 125.880 0.01 . 1 . . . . A 482 ASP N . 34179 1 stop_ save_