data_25148 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25148 _Entry.Title ; NTD-NUSA ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-08-12 _Entry.Accession_date 2014-08-12 _Entry.Last_release_date 2015-02-16 _Entry.Original_release_date 2015-02-16 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details 'Solution structure of the N-terminal domain of NUSA from B. Subtilis' _Entry.BMRB_internal_directory_name . 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.Entry_ID 1 Mehdi Mobli . . . 25148 2 Peter Lewis . J. . 25148 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 25148 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Transcription factor' . 25148 NUSA . 25148 'RNA Polymerase' . 25148 'B. Subtilis' . 25148 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25148 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 878 25148 '13C chemical shifts' 530 25148 '15N chemical shifts' 121 25148 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 1 . . 2015-02-16 2014-08-12 original author . 25148 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2MT4 'BMRB Entry Tracking System' 25148 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25148 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'The Mechanism Of Transcription Pausing Enhancement By NusA' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _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 . _Citation.Page_last . _Citation.Year . _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.Entry_ID _Citation_author.Citation_ID 1 Mehdi Mobli . . . 25148 1 2 Cong Ma . . . 25148 1 3 Xiao Yang . . . 25148 1 4 Andrew Keller . . . 25148 1 5 Glenn King . F. . 25148 1 6 Peter Lewis . J. . 25148 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25148 _Assembly.ID 1 _Assembly.Name NTD-NUSA _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 NTD-NUSA 1 $NTD-NUSA A . yes native no no . . . 25148 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_NTD-NUSA _Entity.Sf_category entity _Entity.Sf_framecode NTD-NUSA _Entity.Entry_ID 25148 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name NTD-NUSA _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 ; MSSELLDALTILEKEKGISK EIIIEAIEAALISAYKRNFN QAQNVRVDLNRETGSIRVFA RKDVVDEVYDQRLEISIEEA QGIHPEYMVGDVVEIEVTPK DFGRIAAQTAKQVVTQRVRE AERG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 124 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14019.991 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2MT4 . "Solution Structure Of The N-terminal Domain Of Nusa From B. Subtilis" . . . . . 100.00 124 100.00 100.00 7.35e-81 . . . . 25148 1 2 no DBJ BAI85290 . "transcription elongation factor NusA [Bacillus subtilis subsp. natto BEST195]" . . . . . 100.00 371 100.00 100.00 1.95e-77 . . . . 25148 1 3 no DBJ BAM52307 . "transcription elongation factor NusA [Synechocystis sp. PCC 6803]" . . . . . 100.00 371 100.00 100.00 1.95e-77 . . . . 25148 1 4 no DBJ BAM57883 . "transcription elongation factor NusA [Bacillus subtilis BEST7003]" . . . . . 100.00 371 100.00 100.00 1.95e-77 . . . . 25148 1 5 no DBJ GAK80641 . "transcription elongation factor NusA [Bacillus subtilis Miyagi-4]" . . . . . 100.00 371 100.00 100.00 1.95e-77 . . . . 25148 1 6 no EMBL CAA79231 . "ORF2 [Bacillus subtilis subsp. subtilis str. 168]" . . . . . 100.00 371 98.39 99.19 4.65e-76 . . . . 25148 1 7 no EMBL CAB13533 . "transcription translation coupling factor involved in Rho-dependent transcription termination [Bacillus subtilis subsp. subtili" . . . . . 100.00 371 100.00 100.00 1.95e-77 . . . . 25148 1 8 no EMBL CCU58233 . "Transcription termination protein NusA [Bacillus subtilis E1]" . . . . . 100.00 371 100.00 100.00 1.95e-77 . . . . 25148 1 9 no EMBL CEI56842 . "hypothetical protein BS49_18460 [Bacillus subtilis]" . . . . . 100.00 371 100.00 100.00 1.95e-77 . . . . 25148 1 10 no EMBL CEJ77249 . "hypothetical protein BS34A_18280 [Bacillus sp.]" . . . . . 100.00 371 100.00 100.00 1.95e-77 . . . . 25148 1 11 no GB ADM37756 . "transcription translation coupling factor involved in Rho-dependent transcription termination [Bacillus subtilis subsp. spizize" . . . . . 100.00 372 100.00 100.00 2.18e-77 . . . . 25148 1 12 no GB ADV96687 . "transcription elongation factor NusA [Bacillus subtilis BSn5]" . . . . . 100.00 371 100.00 100.00 1.95e-77 . . . . 25148 1 13 no GB AEP86650 . "transcription termination factor NusA [Bacillus subtilis subsp. spizizenii TU-B-10]" . . . . . 100.00 372 100.00 100.00 2.18e-77 . . . . 25148 1 14 no GB AEP90813 . "transcription termination factor NusA [Bacillus subtilis subsp. subtilis str. RO-NN-1]" . . . . . 100.00 371 100.00 100.00 1.95e-77 . . . . 25148 1 15 no GB AFI28344 . "transcription elongation factor NusA [Bacillus sp. JS]" . . . . . 100.00 371 100.00 100.00 2.19e-77 . . . . 25148 1 16 no REF NP_389542 . "transcription termination/antitermination protein NusA [Bacillus subtilis subsp. subtilis str. 168]" . . . . . 100.00 371 100.00 100.00 1.95e-77 . . . . 25148 1 17 no REF WP_003220941 . "MULTISPECIES: transcription termination factor NusA [Bacillales]" . . . . . 100.00 372 100.00 100.00 2.18e-77 . . . . 25148 1 18 no REF WP_003231912 . "MULTISPECIES: transcription termination/antitermination protein NusA [Bacillus]" . . . . . 100.00 371 100.00 100.00 1.95e-77 . . . . 25148 1 19 no REF WP_010328008 . "transcription termination factor NusA [Bacillus vallismortis]" . . . . . 100.00 372 100.00 100.00 2.04e-77 . . . . 25148 1 20 no REF WP_010334282 . "transcription termination factor NusA [Bacillus mojavensis]" . . . . . 100.00 372 99.19 99.19 2.25e-76 . . . . 25148 1 21 no SP P32727 . "RecName: Full=Transcription termination/antitermination protein NusA" . . . . . 100.00 371 100.00 100.00 1.95e-77 . . . . 25148 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 . MET . 25148 1 2 . SER . 25148 1 3 . SER . 25148 1 4 . GLU . 25148 1 5 . LEU . 25148 1 6 . LEU . 25148 1 7 . ASP . 25148 1 8 . ALA . 25148 1 9 . LEU . 25148 1 10 . THR . 25148 1 11 . ILE . 25148 1 12 . LEU . 25148 1 13 . GLU . 25148 1 14 . LYS . 25148 1 15 . GLU . 25148 1 16 . LYS . 25148 1 17 . GLY . 25148 1 18 . ILE . 25148 1 19 . SER . 25148 1 20 . LYS . 25148 1 21 . GLU . 25148 1 22 . ILE . 25148 1 23 . ILE . 25148 1 24 . ILE . 25148 1 25 . GLU . 25148 1 26 . ALA . 25148 1 27 . ILE . 25148 1 28 . GLU . 25148 1 29 . ALA . 25148 1 30 . ALA . 25148 1 31 . LEU . 25148 1 32 . ILE . 25148 1 33 . SER . 25148 1 34 . ALA . 25148 1 35 . TYR . 25148 1 36 . LYS . 25148 1 37 . ARG . 25148 1 38 . ASN . 25148 1 39 . PHE . 25148 1 40 . ASN . 25148 1 41 . GLN . 25148 1 42 . ALA . 25148 1 43 . GLN . 25148 1 44 . ASN . 25148 1 45 . VAL . 25148 1 46 . ARG . 25148 1 47 . VAL . 25148 1 48 . ASP . 25148 1 49 . LEU . 25148 1 50 . ASN . 25148 1 51 . ARG . 25148 1 52 . GLU . 25148 1 53 . THR . 25148 1 54 . GLY . 25148 1 55 . SER . 25148 1 56 . ILE . 25148 1 57 . ARG . 25148 1 58 . VAL . 25148 1 59 . PHE . 25148 1 60 . ALA . 25148 1 61 . ARG . 25148 1 62 . LYS . 25148 1 63 . ASP . 25148 1 64 . VAL . 25148 1 65 . VAL . 25148 1 66 . ASP . 25148 1 67 . GLU . 25148 1 68 . VAL . 25148 1 69 . TYR . 25148 1 70 . ASP . 25148 1 71 . GLN . 25148 1 72 . ARG . 25148 1 73 . LEU . 25148 1 74 . GLU . 25148 1 75 . ILE . 25148 1 76 . SER . 25148 1 77 . ILE . 25148 1 78 . GLU . 25148 1 79 . GLU . 25148 1 80 . ALA . 25148 1 81 . GLN . 25148 1 82 . GLY . 25148 1 83 . ILE . 25148 1 84 . HIS . 25148 1 85 . PRO . 25148 1 86 . GLU . 25148 1 87 . TYR . 25148 1 88 . MET . 25148 1 89 . VAL . 25148 1 90 . GLY . 25148 1 91 . ASP . 25148 1 92 . VAL . 25148 1 93 . VAL . 25148 1 94 . GLU . 25148 1 95 . ILE . 25148 1 96 . GLU . 25148 1 97 . VAL . 25148 1 98 . THR . 25148 1 99 . PRO . 25148 1 100 . LYS . 25148 1 101 . ASP . 25148 1 102 . PHE . 25148 1 103 . GLY . 25148 1 104 . ARG . 25148 1 105 . ILE . 25148 1 106 . ALA . 25148 1 107 . ALA . 25148 1 108 . GLN . 25148 1 109 . THR . 25148 1 110 . ALA . 25148 1 111 . LYS . 25148 1 112 . GLN . 25148 1 113 . VAL . 25148 1 114 . VAL . 25148 1 115 . THR . 25148 1 116 . GLN . 25148 1 117 . ARG . 25148 1 118 . VAL . 25148 1 119 . ARG . 25148 1 120 . GLU . 25148 1 121 . ALA . 25148 1 122 . GLU . 25148 1 123 . ARG . 25148 1 124 . GLY . 25148 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 . MET 1 1 25148 1 . SER 2 2 25148 1 . SER 3 3 25148 1 . GLU 4 4 25148 1 . LEU 5 5 25148 1 . LEU 6 6 25148 1 . ASP 7 7 25148 1 . ALA 8 8 25148 1 . LEU 9 9 25148 1 . THR 10 10 25148 1 . ILE 11 11 25148 1 . LEU 12 12 25148 1 . GLU 13 13 25148 1 . LYS 14 14 25148 1 . GLU 15 15 25148 1 . LYS 16 16 25148 1 . GLY 17 17 25148 1 . ILE 18 18 25148 1 . SER 19 19 25148 1 . LYS 20 20 25148 1 . GLU 21 21 25148 1 . ILE 22 22 25148 1 . ILE 23 23 25148 1 . ILE 24 24 25148 1 . GLU 25 25 25148 1 . ALA 26 26 25148 1 . ILE 27 27 25148 1 . GLU 28 28 25148 1 . ALA 29 29 25148 1 . ALA 30 30 25148 1 . LEU 31 31 25148 1 . ILE 32 32 25148 1 . SER 33 33 25148 1 . ALA 34 34 25148 1 . TYR 35 35 25148 1 . LYS 36 36 25148 1 . ARG 37 37 25148 1 . ASN 38 38 25148 1 . PHE 39 39 25148 1 . ASN 40 40 25148 1 . GLN 41 41 25148 1 . ALA 42 42 25148 1 . GLN 43 43 25148 1 . ASN 44 44 25148 1 . VAL 45 45 25148 1 . ARG 46 46 25148 1 . VAL 47 47 25148 1 . ASP 48 48 25148 1 . LEU 49 49 25148 1 . ASN 50 50 25148 1 . ARG 51 51 25148 1 . GLU 52 52 25148 1 . THR 53 53 25148 1 . GLY 54 54 25148 1 . SER 55 55 25148 1 . ILE 56 56 25148 1 . ARG 57 57 25148 1 . VAL 58 58 25148 1 . PHE 59 59 25148 1 . ALA 60 60 25148 1 . ARG 61 61 25148 1 . LYS 62 62 25148 1 . ASP 63 63 25148 1 . VAL 64 64 25148 1 . VAL 65 65 25148 1 . ASP 66 66 25148 1 . GLU 67 67 25148 1 . VAL 68 68 25148 1 . TYR 69 69 25148 1 . ASP 70 70 25148 1 . GLN 71 71 25148 1 . ARG 72 72 25148 1 . LEU 73 73 25148 1 . GLU 74 74 25148 1 . ILE 75 75 25148 1 . SER 76 76 25148 1 . ILE 77 77 25148 1 . GLU 78 78 25148 1 . GLU 79 79 25148 1 . ALA 80 80 25148 1 . GLN 81 81 25148 1 . GLY 82 82 25148 1 . ILE 83 83 25148 1 . HIS 84 84 25148 1 . PRO 85 85 25148 1 . GLU 86 86 25148 1 . TYR 87 87 25148 1 . MET 88 88 25148 1 . VAL 89 89 25148 1 . GLY 90 90 25148 1 . ASP 91 91 25148 1 . VAL 92 92 25148 1 . VAL 93 93 25148 1 . GLU 94 94 25148 1 . ILE 95 95 25148 1 . GLU 96 96 25148 1 . VAL 97 97 25148 1 . THR 98 98 25148 1 . PRO 99 99 25148 1 . LYS 100 100 25148 1 . ASP 101 101 25148 1 . PHE 102 102 25148 1 . GLY 103 103 25148 1 . ARG 104 104 25148 1 . ILE 105 105 25148 1 . ALA 106 106 25148 1 . ALA 107 107 25148 1 . GLN 108 108 25148 1 . THR 109 109 25148 1 . ALA 110 110 25148 1 . LYS 111 111 25148 1 . GLN 112 112 25148 1 . VAL 113 113 25148 1 . VAL 114 114 25148 1 . THR 115 115 25148 1 . GLN 116 116 25148 1 . ARG 117 117 25148 1 . VAL 118 118 25148 1 . ARG 119 119 25148 1 . GLU 120 120 25148 1 . ALA 121 121 25148 1 . GLU 122 122 25148 1 . ARG 123 123 25148 1 . GLY 124 124 25148 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 25148 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $NTD-NUSA . 1423 organism . 'Bacillus subtilis' 'Bacillus subtilis' . . Bacteria . Bacillus subtilis . . . . . . . . . . . . . . . . . . . . . 25148 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 25148 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $NTD-NUSA . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pETMCSIII . . . . . . 25148 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25148 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 NTD-NUSA '[U-99% 13C; U-99% 15N]' . . 1 $NTD-NUSA . . 400 . . uM . . . . 25148 1 2 HEPES 'natural abundance' . . . . . . 10 . . mM . . . . 25148 1 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 25148 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 25148 _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 temperature 298 . K 25148 1 pH 7.8 . pH 25148 1 pressure 1 . atm 25148 1 'ionic strength' 0.16 . M 25148 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25148 _Software.ID 1 _Software.Name CYANA _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 25148 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25148 1 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25148 _Software.ID 2 _Software.Name TOPSPIN _Software.Version 3.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25148 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 25148 2 stop_ save_ save_Rowland_NMR_Toolkit _Software.Sf_category software _Software.Sf_framecode Rowland_NMR_Toolkit _Software.Entry_ID 25148 _Software.ID 3 _Software.Name Rowland_NMR_Toolkit _Software.Version 3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'J. C. Hoch & A. S. Stern' 'University of Connecticut Health Center. Farmington, CT, USA.' . 25148 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25148 3 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 25148 _Software.ID 4 _Software.Name TALOS _Software.Version + _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 25148 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25148 4 stop_ save_ save_CCPNMR _Software.Sf_category software _Software.Sf_framecode CCPNMR _Software.Entry_ID 25148 _Software.ID 5 _Software.Name CCPNMR _Software.Version 2.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 25148 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'peak picking' 25148 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker_900 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_900 _NMR_spectrometer.Entry_ID 25148 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'Equipped with cryo-probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 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 25148 _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 Bruker_900 Bruker Avance . 900 'Equipped with cryo-probe' . . 25148 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 25148 _Experiment_list.ID 1 _Experiment_list.Details 'All 3D non-noesy data acquired with non-uniform sampling and processed using Maximum Entropy reconstruction.' 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 $Bruker_900 . . . . . . . . . . . . . . . . 25148 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker_900 . . . . . . . . . . . . . . . . 25148 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker_900 . . . . . . . . . . . . . . . . 25148 1 4 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker_900 . . . . . . . . . . . . . . . . 25148 1 5 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker_900 . . . . . . . . . . . . . . . . 25148 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker_900 . . . . . . . . . . . . . . . . 25148 1 7 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker_900 . . . . . . . . . . . . . . . . 25148 1 8 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker_900 . . . . . . . . . . . . . . . . 25148 1 9 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker_900 . . . . . . . . . . . . . . . . 25148 1 10 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker_900 . . . . . . . . . . . . . . . . 25148 1 11 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker_900 . . . . . . . . . . . . . . . . 25148 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 25148 _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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 water protons . . . . ppm 4.773 internal direct 1.0 . . . . . . . . . 25148 1 C 13 water protons . . . . ppm 4.773 internal indirect 0.25144953 . . . . . . . . . 25148 1 N 15 water protons . . . . ppm 4.773 internal indirect 0.101329118 . . . . . . . . . 25148 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25148 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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' . . . 25148 1 3 '3D HNCO' . . . 25148 1 6 '3D 1H-15N NOESY' . . . 25148 1 7 '3D 1H-13C NOESY aliphatic' . . . 25148 1 8 '3D 1H-13C NOESY aromatic' . . . 25148 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.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 4 4 GLU HA H 1 4.138 0.01 . 1 . . . A 4 GLU HA . 25148 1 2 . 1 1 4 4 GLU HB2 H 1 2.024 0.01 . 1 . . . A 4 GLU HB2 . 25148 1 3 . 1 1 4 4 GLU HB3 H 1 2.024 0.01 . 1 . . . A 4 GLU HB3 . 25148 1 4 . 1 1 4 4 GLU C C 13 179.152 0.2 . 1 . . . A 4 GLU C . 25148 1 5 . 1 1 4 4 GLU CA C 13 59.566 0.2 . 1 . . . A 4 GLU CA . 25148 1 6 . 1 1 4 4 GLU CB C 13 29.407 0.2 . 1 . . . A 4 GLU CB . 25148 1 7 . 1 1 5 5 LEU H H 1 7.877 0.01 . 1 . . . A 5 LEU H . 25148 1 8 . 1 1 5 5 LEU HA H 1 4.195 0.01 . 1 . . . A 5 LEU HA . 25148 1 9 . 1 1 5 5 LEU HB2 H 1 1.793 0.01 . 2 . . . A 5 LEU HB2 . 25148 1 10 . 1 1 5 5 LEU HB3 H 1 1.692 0.01 . 2 . . . A 5 LEU HB3 . 25148 1 11 . 1 1 5 5 LEU HG H 1 1.540 0.01 . 1 . . . A 5 LEU HG . 25148 1 12 . 1 1 5 5 LEU HD11 H 1 0.863 0.01 . 2 . . . A 5 LEU HD11 . 25148 1 13 . 1 1 5 5 LEU HD12 H 1 0.863 0.01 . 2 . . . A 5 LEU HD12 . 25148 1 14 . 1 1 5 5 LEU HD13 H 1 0.863 0.01 . 2 . . . A 5 LEU HD13 . 25148 1 15 . 1 1 5 5 LEU HD21 H 1 0.869 0.01 . 2 . . . A 5 LEU HD21 . 25148 1 16 . 1 1 5 5 LEU HD22 H 1 0.869 0.01 . 2 . . . A 5 LEU HD22 . 25148 1 17 . 1 1 5 5 LEU HD23 H 1 0.869 0.01 . 2 . . . A 5 LEU HD23 . 25148 1 18 . 1 1 5 5 LEU C C 13 178.179 0.2 . 1 . . . A 5 LEU C . 25148 1 19 . 1 1 5 5 LEU CA C 13 57.830 0.2 . 1 . . . A 5 LEU CA . 25148 1 20 . 1 1 5 5 LEU CB C 13 41.630 0.2 . 1 . . . A 5 LEU CB . 25148 1 21 . 1 1 5 5 LEU CG C 13 27.504 0.2 . 1 . . . A 5 LEU CG . 25148 1 22 . 1 1 5 5 LEU CD1 C 13 25.297 0.2 . 1 . . . A 5 LEU CD1 . 25148 1 23 . 1 1 5 5 LEU CD2 C 13 23.762 0.2 . 1 . . . A 5 LEU CD2 . 25148 1 24 . 1 1 5 5 LEU N N 15 121.360 0.1 . 1 . . . A 5 LEU N . 25148 1 25 . 1 1 6 6 LEU H H 1 7.685 0.01 . 1 . . . A 6 LEU H . 25148 1 26 . 1 1 6 6 LEU HA H 1 3.919 0.01 . 1 . . . A 6 LEU HA . 25148 1 27 . 1 1 6 6 LEU HB2 H 1 1.597 0.01 . 2 . . . A 6 LEU HB2 . 25148 1 28 . 1 1 6 6 LEU HB3 H 1 1.815 0.01 . 2 . . . A 6 LEU HB3 . 25148 1 29 . 1 1 6 6 LEU HG H 1 1.642 0.01 . 1 . . . A 6 LEU HG . 25148 1 30 . 1 1 6 6 LEU HD11 H 1 0.763 0.01 . 1 . . . A 6 LEU HD11 . 25148 1 31 . 1 1 6 6 LEU HD12 H 1 0.763 0.01 . 1 . . . A 6 LEU HD12 . 25148 1 32 . 1 1 6 6 LEU HD13 H 1 0.763 0.01 . 1 . . . A 6 LEU HD13 . 25148 1 33 . 1 1 6 6 LEU HD21 H 1 0.757 0.01 . 1 . . . A 6 LEU HD21 . 25148 1 34 . 1 1 6 6 LEU HD22 H 1 0.757 0.01 . 1 . . . A 6 LEU HD22 . 25148 1 35 . 1 1 6 6 LEU HD23 H 1 0.757 0.01 . 1 . . . A 6 LEU HD23 . 25148 1 36 . 1 1 6 6 LEU C C 13 180.274 0.2 . 1 . . . A 6 LEU C . 25148 1 37 . 1 1 6 6 LEU CA C 13 58.221 0.2 . 1 . . . A 6 LEU CA . 25148 1 38 . 1 1 6 6 LEU CB C 13 40.684 0.2 . 1 . . . A 6 LEU CB . 25148 1 39 . 1 1 6 6 LEU CG C 13 26.785 0.2 . 1 . . . A 6 LEU CG . 25148 1 40 . 1 1 6 6 LEU CD1 C 13 22.829 0.2 . 1 . . . A 6 LEU CD1 . 25148 1 41 . 1 1 6 6 LEU CD2 C 13 25.071 0.2 . 1 . . . A 6 LEU CD2 . 25148 1 42 . 1 1 6 6 LEU N N 15 118.058 0.1 . 1 . . . A 6 LEU N . 25148 1 43 . 1 1 7 7 ASP H H 1 8.427 0.01 . 1 . . . A 7 ASP H . 25148 1 44 . 1 1 7 7 ASP HA H 1 4.416 0.01 . 1 . . . A 7 ASP HA . 25148 1 45 . 1 1 7 7 ASP HB2 H 1 2.675 0.01 . 1 . . . A 7 ASP HB2 . 25148 1 46 . 1 1 7 7 ASP HB3 H 1 2.795 0.01 . 1 . . . A 7 ASP HB3 . 25148 1 47 . 1 1 7 7 ASP C C 13 178.738 0.2 . 1 . . . A 7 ASP C . 25148 1 48 . 1 1 7 7 ASP CA C 13 57.519 0.2 . 1 . . . A 7 ASP CA . 25148 1 49 . 1 1 7 7 ASP CB C 13 40.167 0.2 . 1 . . . A 7 ASP CB . 25148 1 50 . 1 1 7 7 ASP N N 15 120.662 0.1 . 1 . . . A 7 ASP N . 25148 1 51 . 1 1 8 8 ALA H H 1 7.847 0.01 . 1 . . . A 8 ALA H . 25148 1 52 . 1 1 8 8 ALA HA H 1 4.146 0.01 . 1 . . . A 8 ALA HA . 25148 1 53 . 1 1 8 8 ALA HB1 H 1 1.542 0.01 . 1 . . . A 8 ALA HB1 . 25148 1 54 . 1 1 8 8 ALA HB2 H 1 1.542 0.01 . 1 . . . A 8 ALA HB2 . 25148 1 55 . 1 1 8 8 ALA HB3 H 1 1.542 0.01 . 1 . . . A 8 ALA HB3 . 25148 1 56 . 1 1 8 8 ALA C C 13 180.787 0.2 . 1 . . . A 8 ALA C . 25148 1 57 . 1 1 8 8 ALA CA C 13 55.165 0.2 . 1 . . . A 8 ALA CA . 25148 1 58 . 1 1 8 8 ALA CB C 13 17.711 0.2 . 1 . . . A 8 ALA CB . 25148 1 59 . 1 1 8 8 ALA N N 15 122.612 0.1 . 1 . . . A 8 ALA N . 25148 1 60 . 1 1 9 9 LEU H H 1 8.256 0.01 . 1 . . . A 9 LEU H . 25148 1 61 . 1 1 9 9 LEU HA H 1 4.115 0.01 . 1 . . . A 9 LEU HA . 25148 1 62 . 1 1 9 9 LEU HB2 H 1 2.021 0.01 . 1 . . . A 9 LEU HB2 . 25148 1 63 . 1 1 9 9 LEU HB3 H 1 1.491 0.01 . 1 . . . A 9 LEU HB3 . 25148 1 64 . 1 1 9 9 LEU HG H 1 2.106 0.01 . 1 . . . A 9 LEU HG . 25148 1 65 . 1 1 9 9 LEU HD11 H 1 0.806 0.01 . 1 . . . A 9 LEU HD11 . 25148 1 66 . 1 1 9 9 LEU HD12 H 1 0.806 0.01 . 1 . . . A 9 LEU HD12 . 25148 1 67 . 1 1 9 9 LEU HD13 H 1 0.806 0.01 . 1 . . . A 9 LEU HD13 . 25148 1 68 . 1 1 9 9 LEU HD21 H 1 0.817 0.01 . 1 . . . A 9 LEU HD21 . 25148 1 69 . 1 1 9 9 LEU HD22 H 1 0.817 0.01 . 1 . . . A 9 LEU HD22 . 25148 1 70 . 1 1 9 9 LEU HD23 H 1 0.817 0.01 . 1 . . . A 9 LEU HD23 . 25148 1 71 . 1 1 9 9 LEU C C 13 179.510 0.2 . 1 . . . A 9 LEU C . 25148 1 72 . 1 1 9 9 LEU CA C 13 57.468 0.2 . 1 . . . A 9 LEU CA . 25148 1 73 . 1 1 9 9 LEU CB C 13 41.203 0.2 . 1 . . . A 9 LEU CB . 25148 1 74 . 1 1 9 9 LEU CG C 13 26.308 0.2 . 1 . . . A 9 LEU CG . 25148 1 75 . 1 1 9 9 LEU CD1 C 13 25.858 0.2 . 1 . . . A 9 LEU CD1 . 25148 1 76 . 1 1 9 9 LEU CD2 C 13 22.740 0.2 . 1 . . . A 9 LEU CD2 . 25148 1 77 . 1 1 9 9 LEU N N 15 116.977 0.1 . 1 . . . A 9 LEU N . 25148 1 78 . 1 1 10 10 THR H H 1 8.218 0.01 . 1 . . . A 10 THR H . 25148 1 79 . 1 1 10 10 THR HA H 1 4.487 0.01 . 1 . . . A 10 THR HA . 25148 1 80 . 1 1 10 10 THR HB H 1 4.000 0.01 . 1 . . . A 10 THR HB . 25148 1 81 . 1 1 10 10 THR HG21 H 1 1.300 0.01 . 1 . . . A 10 THR HG21 . 25148 1 82 . 1 1 10 10 THR HG22 H 1 1.300 0.01 . 1 . . . A 10 THR HG22 . 25148 1 83 . 1 1 10 10 THR HG23 H 1 1.300 0.01 . 1 . . . A 10 THR HG23 . 25148 1 84 . 1 1 10 10 THR C C 13 176.567 0.2 . 1 . . . A 10 THR C . 25148 1 85 . 1 1 10 10 THR CA C 13 68.768 0.2 . 1 . . . A 10 THR CA . 25148 1 86 . 1 1 10 10 THR CB C 13 66.961 0.2 . 1 . . . A 10 THR CB . 25148 1 87 . 1 1 10 10 THR CG2 C 13 21.826 0.2 . 1 . . . A 10 THR CG2 . 25148 1 88 . 1 1 10 10 THR N N 15 118.764 0.1 . 1 . . . A 10 THR N . 25148 1 89 . 1 1 11 11 ILE H H 1 7.632 0.01 . 1 . . . A 11 ILE H . 25148 1 90 . 1 1 11 11 ILE HA H 1 3.779 0.01 . 1 . . . A 11 ILE HA . 25148 1 91 . 1 1 11 11 ILE HB H 1 1.959 0.01 . 1 . . . A 11 ILE HB . 25148 1 92 . 1 1 11 11 ILE HG12 H 1 1.249 0.01 . 1 . . . A 11 ILE HG12 . 25148 1 93 . 1 1 11 11 ILE HG13 H 1 1.670 0.01 . 1 . . . A 11 ILE HG13 . 25148 1 94 . 1 1 11 11 ILE HG21 H 1 0.908 0.01 . 1 . . . A 11 ILE HG21 . 25148 1 95 . 1 1 11 11 ILE HG22 H 1 0.908 0.01 . 1 . . . A 11 ILE HG22 . 25148 1 96 . 1 1 11 11 ILE HG23 H 1 0.908 0.01 . 1 . . . A 11 ILE HG23 . 25148 1 97 . 1 1 11 11 ILE HD11 H 1 0.849 0.01 . 1 . . . A 11 ILE HD11 . 25148 1 98 . 1 1 11 11 ILE HD12 H 1 0.849 0.01 . 1 . . . A 11 ILE HD12 . 25148 1 99 . 1 1 11 11 ILE HD13 H 1 0.849 0.01 . 1 . . . A 11 ILE HD13 . 25148 1 100 . 1 1 11 11 ILE C C 13 177.793 0.2 . 1 . . . A 11 ILE C . 25148 1 101 . 1 1 11 11 ILE CA C 13 64.695 0.2 . 1 . . . A 11 ILE CA . 25148 1 102 . 1 1 11 11 ILE CB C 13 37.856 0.2 . 1 . . . A 11 ILE CB . 25148 1 103 . 1 1 11 11 ILE CG1 C 13 29.018 0.2 . 1 . . . A 11 ILE CG1 . 25148 1 104 . 1 1 11 11 ILE CG2 C 13 17.624 0.2 . 1 . . . A 11 ILE CG2 . 25148 1 105 . 1 1 11 11 ILE CD1 C 13 12.654 0.2 . 1 . . . A 11 ILE CD1 . 25148 1 106 . 1 1 11 11 ILE N N 15 122.555 0.1 . 1 . . . A 11 ILE N . 25148 1 107 . 1 1 12 12 LEU H H 1 7.951 0.01 . 1 . . . A 12 LEU H . 25148 1 108 . 1 1 12 12 LEU HA H 1 4.065 0.01 . 1 . . . A 12 LEU HA . 25148 1 109 . 1 1 12 12 LEU HB2 H 1 1.844 0.01 . 2 . . . A 12 LEU HB2 . 25148 1 110 . 1 1 12 12 LEU HB3 H 1 1.696 0.01 . 2 . . . A 12 LEU HB3 . 25148 1 111 . 1 1 12 12 LEU HG H 1 1.720 0.01 . 1 . . . A 12 LEU HG . 25148 1 112 . 1 1 12 12 LEU HD11 H 1 0.849 0.01 . 1 . . . A 12 LEU HD11 . 25148 1 113 . 1 1 12 12 LEU HD12 H 1 0.849 0.01 . 1 . . . A 12 LEU HD12 . 25148 1 114 . 1 1 12 12 LEU HD13 H 1 0.849 0.01 . 1 . . . A 12 LEU HD13 . 25148 1 115 . 1 1 12 12 LEU HD21 H 1 0.859 0.01 . 1 . . . A 12 LEU HD21 . 25148 1 116 . 1 1 12 12 LEU HD22 H 1 0.859 0.01 . 1 . . . A 12 LEU HD22 . 25148 1 117 . 1 1 12 12 LEU HD23 H 1 0.859 0.01 . 1 . . . A 12 LEU HD23 . 25148 1 118 . 1 1 12 12 LEU C C 13 179.139 0.2 . 1 . . . A 12 LEU C . 25148 1 119 . 1 1 12 12 LEU CA C 13 57.944 0.2 . 1 . . . A 12 LEU CA . 25148 1 120 . 1 1 12 12 LEU CB C 13 42.170 0.2 . 1 . . . A 12 LEU CB . 25148 1 121 . 1 1 12 12 LEU CG C 13 27.118 0.2 . 1 . . . A 12 LEU CG . 25148 1 122 . 1 1 12 12 LEU CD1 C 13 24.546 0.2 . 1 . . . A 12 LEU CD1 . 25148 1 123 . 1 1 12 12 LEU CD2 C 13 25.041 0.2 . 1 . . . A 12 LEU CD2 . 25148 1 124 . 1 1 12 12 LEU N N 15 120.469 0.1 . 1 . . . A 12 LEU N . 25148 1 125 . 1 1 13 13 GLU H H 1 8.003 0.01 . 1 . . . A 13 GLU H . 25148 1 126 . 1 1 13 13 GLU HA H 1 4.183 0.01 . 1 . . . A 13 GLU HA . 25148 1 127 . 1 1 13 13 GLU HB2 H 1 2.302 0.01 . 2 . . . A 13 GLU HB2 . 25148 1 128 . 1 1 13 13 GLU HB3 H 1 2.187 0.01 . 2 . . . A 13 GLU HB3 . 25148 1 129 . 1 1 13 13 GLU HG2 H 1 2.244 0.01 . 1 . . . A 13 GLU HG2 . 25148 1 130 . 1 1 13 13 GLU HG3 H 1 2.244 0.01 . 1 . . . A 13 GLU HG3 . 25148 1 131 . 1 1 13 13 GLU C C 13 179.007 0.2 . 1 . . . A 13 GLU C . 25148 1 132 . 1 1 13 13 GLU CA C 13 59.703 0.2 . 1 . . . A 13 GLU CA . 25148 1 133 . 1 1 13 13 GLU CB C 13 30.110 0.2 . 1 . . . A 13 GLU CB . 25148 1 134 . 1 1 13 13 GLU CG C 13 36.795 0.2 . 1 . . . A 13 GLU CG . 25148 1 135 . 1 1 13 13 GLU N N 15 119.669 0.1 . 1 . . . A 13 GLU N . 25148 1 136 . 1 1 14 14 LYS H H 1 7.862 0.01 . 1 . . . A 14 LYS H . 25148 1 137 . 1 1 14 14 LYS HA H 1 4.124 0.01 . 1 . . . A 14 LYS HA . 25148 1 138 . 1 1 14 14 LYS HB2 H 1 1.995 0.01 . 1 . . . A 14 LYS HB2 . 25148 1 139 . 1 1 14 14 LYS HB3 H 1 1.995 0.01 . 1 . . . A 14 LYS HB3 . 25148 1 140 . 1 1 14 14 LYS HG2 H 1 1.623 0.01 . 2 . . . A 14 LYS HG2 . 25148 1 141 . 1 1 14 14 LYS HG3 H 1 1.496 0.01 . 2 . . . A 14 LYS HG3 . 25148 1 142 . 1 1 14 14 LYS HD2 H 1 1.706 0.01 . 1 . . . A 14 LYS HD2 . 25148 1 143 . 1 1 14 14 LYS HD3 H 1 1.706 0.01 . 1 . . . A 14 LYS HD3 . 25148 1 144 . 1 1 14 14 LYS HE2 H 1 3.000 0.01 . 1 . . . A 14 LYS HE2 . 25148 1 145 . 1 1 14 14 LYS HE3 H 1 3.000 0.01 . 1 . . . A 14 LYS HE3 . 25148 1 146 . 1 1 14 14 LYS CA C 13 58.847 0.2 . 1 . . . A 14 LYS CA . 25148 1 147 . 1 1 14 14 LYS CB C 13 33.053 0.2 . 1 . . . A 14 LYS CB . 25148 1 148 . 1 1 14 14 LYS CG C 13 25.071 0.2 . 1 . . . A 14 LYS CG . 25148 1 149 . 1 1 14 14 LYS CD C 13 29.132 0.2 . 1 . . . A 14 LYS CD . 25148 1 150 . 1 1 14 14 LYS CE C 13 42.148 0.2 . 1 . . . A 14 LYS CE . 25148 1 151 . 1 1 14 14 LYS N N 15 118.935 0.1 . 1 . . . A 14 LYS N . 25148 1 152 . 1 1 15 15 GLU HA H 1 3.693 0.01 . 1 . . . A 15 GLU HA . 25148 1 153 . 1 1 15 15 GLU HB2 H 1 2.593 0.01 . 1 . . . A 15 GLU HB2 . 25148 1 154 . 1 1 15 15 GLU HB3 H 1 2.593 0.01 . 1 . . . A 15 GLU HB3 . 25148 1 155 . 1 1 15 15 GLU HG2 H 1 1.914 0.01 . 2 . . . A 15 GLU HG2 . 25148 1 156 . 1 1 15 15 GLU HG3 H 1 1.971 0.01 . 2 . . . A 15 GLU HG3 . 25148 1 157 . 1 1 15 15 GLU CA C 13 56.688 0.2 . 1 . . . A 15 GLU CA . 25148 1 158 . 1 1 15 15 GLU CB C 13 32.204 0.2 . 1 . . . A 15 GLU CB . 25148 1 159 . 1 1 15 15 GLU CG C 13 35.512 0.2 . 1 . . . A 15 GLU CG . 25148 1 160 . 1 1 16 16 LYS HA H 1 4.678 0.01 . 1 . . . A 16 LYS HA . 25148 1 161 . 1 1 16 16 LYS HB2 H 1 1.963 0.01 . 2 . . . A 16 LYS HB2 . 25148 1 162 . 1 1 16 16 LYS HB3 H 1 2.008 0.01 . 2 . . . A 16 LYS HB3 . 25148 1 163 . 1 1 16 16 LYS HG2 H 1 1.496 0.01 . 1 . . . A 16 LYS HG2 . 25148 1 164 . 1 1 16 16 LYS HG3 H 1 1.496 0.01 . 1 . . . A 16 LYS HG3 . 25148 1 165 . 1 1 16 16 LYS HD2 H 1 1.708 0.01 . 1 . . . A 16 LYS HD2 . 25148 1 166 . 1 1 16 16 LYS HD3 H 1 1.708 0.01 . 1 . . . A 16 LYS HD3 . 25148 1 167 . 1 1 16 16 LYS HE2 H 1 2.998 0.01 . 1 . . . A 16 LYS HE2 . 25148 1 168 . 1 1 16 16 LYS HE3 H 1 2.998 0.01 . 1 . . . A 16 LYS HE3 . 25148 1 169 . 1 1 16 16 LYS CA C 13 55.135 0.2 . 1 . . . A 16 LYS CA . 25148 1 170 . 1 1 16 16 LYS CB C 13 34.049 0.2 . 1 . . . A 16 LYS CB . 25148 1 171 . 1 1 16 16 LYS CG C 13 25.262 0.2 . 1 . . . A 16 LYS CG . 25148 1 172 . 1 1 16 16 LYS CD C 13 28.981 0.2 . 1 . . . A 16 LYS CD . 25148 1 173 . 1 1 16 16 LYS CE C 13 42.233 0.2 . 1 . . . A 16 LYS CE . 25148 1 174 . 1 1 17 17 GLY HA2 H 1 4.030 0.01 . 2 . . . A 17 GLY HA2 . 25148 1 175 . 1 1 17 17 GLY HA3 H 1 3.990 0.01 . 2 . . . A 17 GLY HA3 . 25148 1 176 . 1 1 17 17 GLY CA C 13 46.541 0.2 . 1 . . . A 17 GLY CA . 25148 1 177 . 1 1 18 18 ILE H H 1 8.203 0.01 . 1 . . . A 18 ILE H . 25148 1 178 . 1 1 18 18 ILE HA H 1 4.079 0.01 . 1 . . . A 18 ILE HA . 25148 1 179 . 1 1 18 18 ILE HB H 1 1.545 0.01 . 1 . . . A 18 ILE HB . 25148 1 180 . 1 1 18 18 ILE HG12 H 1 1.001 0.01 . 2 . . . A 18 ILE HG12 . 25148 1 181 . 1 1 18 18 ILE HG13 H 1 1.413 0.01 . 2 . . . A 18 ILE HG13 . 25148 1 182 . 1 1 18 18 ILE HG21 H 1 0.845 0.01 . 1 . . . A 18 ILE HG21 . 25148 1 183 . 1 1 18 18 ILE HG22 H 1 0.845 0.01 . 1 . . . A 18 ILE HG22 . 25148 1 184 . 1 1 18 18 ILE HG23 H 1 0.845 0.01 . 1 . . . A 18 ILE HG23 . 25148 1 185 . 1 1 18 18 ILE HD11 H 1 0.802 0.01 . 1 . . . A 18 ILE HD11 . 25148 1 186 . 1 1 18 18 ILE HD12 H 1 0.802 0.01 . 1 . . . A 18 ILE HD12 . 25148 1 187 . 1 1 18 18 ILE HD13 H 1 0.802 0.01 . 1 . . . A 18 ILE HD13 . 25148 1 188 . 1 1 18 18 ILE C C 13 174.751 0.2 . 1 . . . A 18 ILE C . 25148 1 189 . 1 1 18 18 ILE CA C 13 60.333 0.2 . 1 . . . A 18 ILE CA . 25148 1 190 . 1 1 18 18 ILE CB C 13 39.044 0.2 . 1 . . . A 18 ILE CB . 25148 1 191 . 1 1 18 18 ILE CG1 C 13 27.107 0.2 . 1 . . . A 18 ILE CG1 . 25148 1 192 . 1 1 18 18 ILE CG2 C 13 17.695 0.2 . 1 . . . A 18 ILE CG2 . 25148 1 193 . 1 1 18 18 ILE CD1 C 13 13.823 0.2 . 1 . . . A 18 ILE CD1 . 25148 1 194 . 1 1 18 18 ILE N N 15 115.364 0.1 . 1 . . . A 18 ILE N . 25148 1 195 . 1 1 19 19 SER H H 1 8.253 0.01 . 1 . . . A 19 SER H . 25148 1 196 . 1 1 19 19 SER HA H 1 4.362 0.01 . 1 . . . A 19 SER HA . 25148 1 197 . 1 1 19 19 SER HB2 H 1 3.890 0.01 . 2 . . . A 19 SER HB2 . 25148 1 198 . 1 1 19 19 SER HB3 H 1 4.095 0.01 . 2 . . . A 19 SER HB3 . 25148 1 199 . 1 1 19 19 SER CA C 13 58.476 0.2 . 1 . . . A 19 SER CA . 25148 1 200 . 1 1 19 19 SER CB C 13 63.533 0.2 . 1 . . . A 19 SER CB . 25148 1 201 . 1 1 19 19 SER N N 15 119.891 0.1 . 1 . . . A 19 SER N . 25148 1 202 . 1 1 20 20 LYS H H 1 8.918 0.01 . 1 . . . A 20 LYS H . 25148 1 203 . 1 1 20 20 LYS HA H 1 4.137 0.01 . 1 . . . A 20 LYS HA . 25148 1 204 . 1 1 20 20 LYS HB2 H 1 1.805 0.01 . 1 . . . A 20 LYS HB2 . 25148 1 205 . 1 1 20 20 LYS HB3 H 1 1.805 0.01 . 1 . . . A 20 LYS HB3 . 25148 1 206 . 1 1 20 20 LYS HG2 H 1 1.367 0.01 . 2 . . . A 20 LYS HG2 . 25148 1 207 . 1 1 20 20 LYS HG3 H 1 1.435 0.01 . 2 . . . A 20 LYS HG3 . 25148 1 208 . 1 1 20 20 LYS HD2 H 1 1.644 0.01 . 1 . . . A 20 LYS HD2 . 25148 1 209 . 1 1 20 20 LYS HD3 H 1 1.644 0.01 . 1 . . . A 20 LYS HD3 . 25148 1 210 . 1 1 20 20 LYS HE2 H 1 2.958 0.01 . 1 . . . A 20 LYS HE2 . 25148 1 211 . 1 1 20 20 LYS HE3 H 1 2.958 0.01 . 1 . . . A 20 LYS HE3 . 25148 1 212 . 1 1 20 20 LYS C C 13 177.889 0.2 . 1 . . . A 20 LYS C . 25148 1 213 . 1 1 20 20 LYS CA C 13 59.485 0.2 . 1 . . . A 20 LYS CA . 25148 1 214 . 1 1 20 20 LYS CB C 13 32.711 0.2 . 1 . . . A 20 LYS CB . 25148 1 215 . 1 1 20 20 LYS CG C 13 24.637 0.2 . 1 . . . A 20 LYS CG . 25148 1 216 . 1 1 20 20 LYS CD C 13 30.069 0.2 . 1 . . . A 20 LYS CD . 25148 1 217 . 1 1 20 20 LYS CE C 13 41.741 0.2 . 1 . . . A 20 LYS CE . 25148 1 218 . 1 1 20 20 LYS N N 15 124.782 0.1 . 1 . . . A 20 LYS N . 25148 1 219 . 1 1 21 21 GLU H H 1 8.361 0.01 . 1 . . . A 21 GLU H . 25148 1 220 . 1 1 21 21 GLU HA H 1 3.957 0.01 . 1 . . . A 21 GLU HA . 25148 1 221 . 1 1 21 21 GLU HB2 H 1 1.993 0.01 . 1 . . . A 21 GLU HB2 . 25148 1 222 . 1 1 21 21 GLU HB3 H 1 1.993 0.01 . 1 . . . A 21 GLU HB3 . 25148 1 223 . 1 1 21 21 GLU HG2 H 1 2.345 0.01 . 1 . . . A 21 GLU HG2 . 25148 1 224 . 1 1 21 21 GLU HG3 H 1 2.345 0.01 . 1 . . . A 21 GLU HG3 . 25148 1 225 . 1 1 21 21 GLU C C 13 178.822 0.2 . 1 . . . A 21 GLU C . 25148 1 226 . 1 1 21 21 GLU CA C 13 59.529 0.2 . 1 . . . A 21 GLU CA . 25148 1 227 . 1 1 21 21 GLU CB C 13 29.237 0.2 . 1 . . . A 21 GLU CB . 25148 1 228 . 1 1 21 21 GLU CG C 13 36.354 0.2 . 1 . . . A 21 GLU CG . 25148 1 229 . 1 1 21 21 GLU N N 15 117.831 0.1 . 1 . . . A 21 GLU N . 25148 1 230 . 1 1 22 22 ILE H H 1 7.353 0.01 . 1 . . . A 22 ILE H . 25148 1 231 . 1 1 22 22 ILE HA H 1 3.884 0.01 . 1 . . . A 22 ILE HA . 25148 1 232 . 1 1 22 22 ILE HB H 1 2.034 0.01 . 1 . . . A 22 ILE HB . 25148 1 233 . 1 1 22 22 ILE HG12 H 1 1.633 0.01 . 2 . . . A 22 ILE HG12 . 25148 1 234 . 1 1 22 22 ILE HG13 H 1 1.333 0.01 . 2 . . . A 22 ILE HG13 . 25148 1 235 . 1 1 22 22 ILE HG21 H 1 0.933 0.01 . 1 . . . A 22 ILE HG21 . 25148 1 236 . 1 1 22 22 ILE HG22 H 1 0.933 0.01 . 1 . . . A 22 ILE HG22 . 25148 1 237 . 1 1 22 22 ILE HG23 H 1 0.933 0.01 . 1 . . . A 22 ILE HG23 . 25148 1 238 . 1 1 22 22 ILE HD11 H 1 0.927 0.01 . 1 . . . A 22 ILE HD11 . 25148 1 239 . 1 1 22 22 ILE HD12 H 1 0.927 0.01 . 1 . . . A 22 ILE HD12 . 25148 1 240 . 1 1 22 22 ILE HD13 H 1 0.927 0.01 . 1 . . . A 22 ILE HD13 . 25148 1 241 . 1 1 22 22 ILE C C 13 179.247 0.2 . 1 . . . A 22 ILE C . 25148 1 242 . 1 1 22 22 ILE CA C 13 63.735 0.2 . 1 . . . A 22 ILE CA . 25148 1 243 . 1 1 22 22 ILE CB C 13 37.415 0.2 . 1 . . . A 22 ILE CB . 25148 1 244 . 1 1 22 22 ILE CG1 C 13 28.648 0.2 . 1 . . . A 22 ILE CG1 . 25148 1 245 . 1 1 22 22 ILE CG2 C 13 17.430 0.2 . 1 . . . A 22 ILE CG2 . 25148 1 246 . 1 1 22 22 ILE CD1 C 13 12.341 0.2 . 1 . . . A 22 ILE CD1 . 25148 1 247 . 1 1 22 22 ILE N N 15 118.690 0.1 . 1 . . . A 22 ILE N . 25148 1 248 . 1 1 23 23 ILE H H 1 7.571 0.01 . 1 . . . A 23 ILE H . 25148 1 249 . 1 1 23 23 ILE HA H 1 3.733 0.01 . 1 . . . A 23 ILE HA . 25148 1 250 . 1 1 23 23 ILE HB H 1 2.025 0.01 . 1 . . . A 23 ILE HB . 25148 1 251 . 1 1 23 23 ILE HG12 H 1 1.652 0.01 . 1 . . . A 23 ILE HG12 . 25148 1 252 . 1 1 23 23 ILE HG13 H 1 1.136 0.01 . 1 . . . A 23 ILE HG13 . 25148 1 253 . 1 1 23 23 ILE HG21 H 1 0.905 0.01 . 1 . . . A 23 ILE HG21 . 25148 1 254 . 1 1 23 23 ILE HG22 H 1 0.905 0.01 . 1 . . . A 23 ILE HG22 . 25148 1 255 . 1 1 23 23 ILE HG23 H 1 0.905 0.01 . 1 . . . A 23 ILE HG23 . 25148 1 256 . 1 1 23 23 ILE HD11 H 1 0.755 0.01 . 1 . . . A 23 ILE HD11 . 25148 1 257 . 1 1 23 23 ILE HD12 H 1 0.755 0.01 . 1 . . . A 23 ILE HD12 . 25148 1 258 . 1 1 23 23 ILE HD13 H 1 0.755 0.01 . 1 . . . A 23 ILE HD13 . 25148 1 259 . 1 1 23 23 ILE C C 13 177.817 0.2 . 1 . . . A 23 ILE C . 25148 1 260 . 1 1 23 23 ILE CA C 13 64.172 0.2 . 1 . . . A 23 ILE CA . 25148 1 261 . 1 1 23 23 ILE CB C 13 36.473 0.2 . 1 . . . A 23 ILE CB . 25148 1 262 . 1 1 23 23 ILE CG1 C 13 28.896 0.2 . 1 . . . A 23 ILE CG1 . 25148 1 263 . 1 1 23 23 ILE CG2 C 13 19.202 0.2 . 1 . . . A 23 ILE CG2 . 25148 1 264 . 1 1 23 23 ILE CD1 C 13 12.330 0.2 . 1 . . . A 23 ILE CD1 . 25148 1 265 . 1 1 23 23 ILE N N 15 120.880 0.1 . 1 . . . A 23 ILE N . 25148 1 266 . 1 1 24 24 ILE H H 1 8.709 0.01 . 1 . . . A 24 ILE H . 25148 1 267 . 1 1 24 24 ILE HA H 1 3.486 0.01 . 1 . . . A 24 ILE HA . 25148 1 268 . 1 1 24 24 ILE HB H 1 1.870 0.01 . 1 . . . A 24 ILE HB . 25148 1 269 . 1 1 24 24 ILE HG12 H 1 1.836 0.01 . 2 . . . A 24 ILE HG12 . 25148 1 270 . 1 1 24 24 ILE HG13 H 1 0.750 0.01 . 2 . . . A 24 ILE HG13 . 25148 1 271 . 1 1 24 24 ILE HG21 H 1 0.877 0.01 . 1 . . . A 24 ILE HG21 . 25148 1 272 . 1 1 24 24 ILE HG22 H 1 0.877 0.01 . 1 . . . A 24 ILE HG22 . 25148 1 273 . 1 1 24 24 ILE HG23 H 1 0.877 0.01 . 1 . . . A 24 ILE HG23 . 25148 1 274 . 1 1 24 24 ILE HD11 H 1 0.717 0.01 . 1 . . . A 24 ILE HD11 . 25148 1 275 . 1 1 24 24 ILE HD12 H 1 0.717 0.01 . 1 . . . A 24 ILE HD12 . 25148 1 276 . 1 1 24 24 ILE HD13 H 1 0.717 0.01 . 1 . . . A 24 ILE HD13 . 25148 1 277 . 1 1 24 24 ILE C C 13 177.759 0.2 . 1 . . . A 24 ILE C . 25148 1 278 . 1 1 24 24 ILE CA C 13 66.641 0.2 . 1 . . . A 24 ILE CA . 25148 1 279 . 1 1 24 24 ILE CB C 13 37.307 0.2 . 1 . . . A 24 ILE CB . 25148 1 280 . 1 1 24 24 ILE CG1 C 13 30.138 0.2 . 1 . . . A 24 ILE CG1 . 25148 1 281 . 1 1 24 24 ILE CG2 C 13 17.677 0.2 . 1 . . . A 24 ILE CG2 . 25148 1 282 . 1 1 24 24 ILE CD1 C 13 13.496 0.2 . 1 . . . A 24 ILE CD1 . 25148 1 283 . 1 1 24 24 ILE N N 15 121.460 0.1 . 1 . . . A 24 ILE N . 25148 1 284 . 1 1 25 25 GLU H H 1 8.048 0.01 . 1 . . . A 25 GLU H . 25148 1 285 . 1 1 25 25 GLU HA H 1 4.177 0.01 . 1 . . . A 25 GLU HA . 25148 1 286 . 1 1 25 25 GLU HB2 H 1 2.111 0.01 . 1 . . . A 25 GLU HB2 . 25148 1 287 . 1 1 25 25 GLU HB3 H 1 2.186 0.01 . 1 . . . A 25 GLU HB3 . 25148 1 288 . 1 1 25 25 GLU HG2 H 1 2.567 0.01 . 2 . . . A 25 GLU HG2 . 25148 1 289 . 1 1 25 25 GLU HG3 H 1 2.261 0.01 . 2 . . . A 25 GLU HG3 . 25148 1 290 . 1 1 25 25 GLU C C 13 179.348 0.2 . 1 . . . A 25 GLU C . 25148 1 291 . 1 1 25 25 GLU CA C 13 59.951 0.2 . 1 . . . A 25 GLU CA . 25148 1 292 . 1 1 25 25 GLU CB C 13 29.340 0.2 . 1 . . . A 25 GLU CB . 25148 1 293 . 1 1 25 25 GLU CG C 13 36.839 0.2 . 1 . . . A 25 GLU CG . 25148 1 294 . 1 1 25 25 GLU N N 15 119.323 0.1 . 1 . . . A 25 GLU N . 25148 1 295 . 1 1 26 26 ALA H H 1 7.768 0.01 . 1 . . . A 26 ALA H . 25148 1 296 . 1 1 26 26 ALA HA H 1 4.325 0.01 . 1 . . . A 26 ALA HA . 25148 1 297 . 1 1 26 26 ALA HB1 H 1 1.563 0.01 . 1 . . . A 26 ALA HB1 . 25148 1 298 . 1 1 26 26 ALA HB2 H 1 1.563 0.01 . 1 . . . A 26 ALA HB2 . 25148 1 299 . 1 1 26 26 ALA HB3 H 1 1.563 0.01 . 1 . . . A 26 ALA HB3 . 25148 1 300 . 1 1 26 26 ALA C C 13 181.440 0.2 . 1 . . . A 26 ALA C . 25148 1 301 . 1 1 26 26 ALA CA C 13 54.935 0.2 . 1 . . . A 26 ALA CA . 25148 1 302 . 1 1 26 26 ALA CB C 13 17.834 0.2 . 1 . . . A 26 ALA CB . 25148 1 303 . 1 1 26 26 ALA N N 15 122.390 0.1 . 1 . . . A 26 ALA N . 25148 1 304 . 1 1 27 27 ILE H H 1 8.805 0.01 . 1 . . . A 27 ILE H . 25148 1 305 . 1 1 27 27 ILE HA H 1 3.575 0.01 . 1 . . . A 27 ILE HA . 25148 1 306 . 1 1 27 27 ILE HB H 1 2.124 0.01 . 1 . . . A 27 ILE HB . 25148 1 307 . 1 1 27 27 ILE HG12 H 1 0.752 0.01 . 1 . . . A 27 ILE HG12 . 25148 1 308 . 1 1 27 27 ILE HG13 H 1 2.116 0.01 . 1 . . . A 27 ILE HG13 . 25148 1 309 . 1 1 27 27 ILE HG21 H 1 0.790 0.01 . 1 . . . A 27 ILE HG21 . 25148 1 310 . 1 1 27 27 ILE HG22 H 1 0.790 0.01 . 1 . . . A 27 ILE HG22 . 25148 1 311 . 1 1 27 27 ILE HG23 H 1 0.790 0.01 . 1 . . . A 27 ILE HG23 . 25148 1 312 . 1 1 27 27 ILE HD11 H 1 0.774 0.01 . 1 . . . A 27 ILE HD11 . 25148 1 313 . 1 1 27 27 ILE HD12 H 1 0.774 0.01 . 1 . . . A 27 ILE HD12 . 25148 1 314 . 1 1 27 27 ILE HD13 H 1 0.774 0.01 . 1 . . . A 27 ILE HD13 . 25148 1 315 . 1 1 27 27 ILE C C 13 177.541 0.2 . 1 . . . A 27 ILE C . 25148 1 316 . 1 1 27 27 ILE CA C 13 66.536 0.2 . 1 . . . A 27 ILE CA . 25148 1 317 . 1 1 27 27 ILE CB C 13 37.886 0.2 . 1 . . . A 27 ILE CB . 25148 1 318 . 1 1 27 27 ILE CG1 C 13 29.480 0.2 . 1 . . . A 27 ILE CG1 . 25148 1 319 . 1 1 27 27 ILE CG2 C 13 17.458 0.2 . 1 . . . A 27 ILE CG2 . 25148 1 320 . 1 1 27 27 ILE CD1 C 13 14.434 0.2 . 1 . . . A 27 ILE CD1 . 25148 1 321 . 1 1 27 27 ILE N N 15 122.342 0.1 . 1 . . . A 27 ILE N . 25148 1 322 . 1 1 28 28 GLU H H 1 8.882 0.01 . 1 . . . A 28 GLU H . 25148 1 323 . 1 1 28 28 GLU HA H 1 3.687 0.01 . 1 . . . A 28 GLU HA . 25148 1 324 . 1 1 28 28 GLU HB2 H 1 2.386 0.01 . 2 . . . A 28 GLU HB2 . 25148 1 325 . 1 1 28 28 GLU HB3 H 1 2.098 0.01 . 2 . . . A 28 GLU HB3 . 25148 1 326 . 1 1 28 28 GLU HG2 H 1 2.585 0.01 . 2 . . . A 28 GLU HG2 . 25148 1 327 . 1 1 28 28 GLU HG3 H 1 2.002 0.01 . 2 . . . A 28 GLU HG3 . 25148 1 328 . 1 1 28 28 GLU C C 13 178.707 0.2 . 1 . . . A 28 GLU C . 25148 1 329 . 1 1 28 28 GLU CA C 13 61.458 0.2 . 1 . . . A 28 GLU CA . 25148 1 330 . 1 1 28 28 GLU CB C 13 29.624 0.2 . 1 . . . A 28 GLU CB . 25148 1 331 . 1 1 28 28 GLU CG C 13 38.061 0.2 . 1 . . . A 28 GLU CG . 25148 1 332 . 1 1 28 28 GLU N N 15 120.188 0.1 . 1 . . . A 28 GLU N . 25148 1 333 . 1 1 29 29 ALA H H 1 8.065 0.01 . 1 . . . A 29 ALA H . 25148 1 334 . 1 1 29 29 ALA HA H 1 4.214 0.01 . 1 . . . A 29 ALA HA . 25148 1 335 . 1 1 29 29 ALA HB1 H 1 1.574 0.01 . 1 . . . A 29 ALA HB1 . 25148 1 336 . 1 1 29 29 ALA HB2 H 1 1.574 0.01 . 1 . . . A 29 ALA HB2 . 25148 1 337 . 1 1 29 29 ALA HB3 H 1 1.574 0.01 . 1 . . . A 29 ALA HB3 . 25148 1 338 . 1 1 29 29 ALA C C 13 181.200 0.2 . 1 . . . A 29 ALA C . 25148 1 339 . 1 1 29 29 ALA CA C 13 55.435 0.2 . 1 . . . A 29 ALA CA . 25148 1 340 . 1 1 29 29 ALA CB C 13 18.090 0.2 . 1 . . . A 29 ALA CB . 25148 1 341 . 1 1 29 29 ALA N N 15 119.293 0.1 . 1 . . . A 29 ALA N . 25148 1 342 . 1 1 30 30 ALA H H 1 8.099 0.01 . 1 . . . A 30 ALA H . 25148 1 343 . 1 1 30 30 ALA HA H 1 4.307 0.01 . 1 . . . A 30 ALA HA . 25148 1 344 . 1 1 30 30 ALA HB1 H 1 1.479 0.01 . 1 . . . A 30 ALA HB1 . 25148 1 345 . 1 1 30 30 ALA HB2 H 1 1.479 0.01 . 1 . . . A 30 ALA HB2 . 25148 1 346 . 1 1 30 30 ALA HB3 H 1 1.479 0.01 . 1 . . . A 30 ALA HB3 . 25148 1 347 . 1 1 30 30 ALA C C 13 181.315 0.2 . 1 . . . A 30 ALA C . 25148 1 348 . 1 1 30 30 ALA CA C 13 54.594 0.2 . 1 . . . A 30 ALA CA . 25148 1 349 . 1 1 30 30 ALA CB C 13 18.704 0.2 . 1 . . . A 30 ALA CB . 25148 1 350 . 1 1 30 30 ALA N N 15 121.729 0.1 . 1 . . . A 30 ALA N . 25148 1 351 . 1 1 31 31 LEU H H 1 8.863 0.01 . 1 . . . A 31 LEU H . 25148 1 352 . 1 1 31 31 LEU HA H 1 4.347 0.01 . 1 . . . A 31 LEU HA . 25148 1 353 . 1 1 31 31 LEU HB2 H 1 1.506 0.01 . 1 . . . A 31 LEU HB2 . 25148 1 354 . 1 1 31 31 LEU HB3 H 1 2.404 0.01 . 1 . . . A 31 LEU HB3 . 25148 1 355 . 1 1 31 31 LEU HG H 1 2.147 0.01 . 1 . . . A 31 LEU HG . 25148 1 356 . 1 1 31 31 LEU HD11 H 1 0.907 0.01 . 2 . . . A 31 LEU HD11 . 25148 1 357 . 1 1 31 31 LEU HD12 H 1 0.907 0.01 . 2 . . . A 31 LEU HD12 . 25148 1 358 . 1 1 31 31 LEU HD13 H 1 0.907 0.01 . 2 . . . A 31 LEU HD13 . 25148 1 359 . 1 1 31 31 LEU HD21 H 1 0.865 0.01 . 2 . . . A 31 LEU HD21 . 25148 1 360 . 1 1 31 31 LEU HD22 H 1 0.865 0.01 . 2 . . . A 31 LEU HD22 . 25148 1 361 . 1 1 31 31 LEU HD23 H 1 0.865 0.01 . 2 . . . A 31 LEU HD23 . 25148 1 362 . 1 1 31 31 LEU C C 13 179.137 0.2 . 1 . . . A 31 LEU C . 25148 1 363 . 1 1 31 31 LEU CA C 13 57.569 0.2 . 1 . . . A 31 LEU CA . 25148 1 364 . 1 1 31 31 LEU CB C 13 42.353 0.2 . 1 . . . A 31 LEU CB . 25148 1 365 . 1 1 31 31 LEU CG C 13 26.801 0.2 . 1 . . . A 31 LEU CG . 25148 1 366 . 1 1 31 31 LEU CD1 C 13 27.347 0.2 . 1 . . . A 31 LEU CD1 . 25148 1 367 . 1 1 31 31 LEU CD2 C 13 23.364 0.2 . 1 . . . A 31 LEU CD2 . 25148 1 368 . 1 1 31 31 LEU N N 15 120.900 0.1 . 1 . . . A 31 LEU N . 25148 1 369 . 1 1 32 32 ILE H H 1 8.234 0.01 . 1 . . . A 32 ILE H . 25148 1 370 . 1 1 32 32 ILE HA H 1 3.699 0.01 . 1 . . . A 32 ILE HA . 25148 1 371 . 1 1 32 32 ILE HB H 1 2.157 0.01 . 1 . . . A 32 ILE HB . 25148 1 372 . 1 1 32 32 ILE HG12 H 1 2.003 0.01 . 1 . . . A 32 ILE HG12 . 25148 1 373 . 1 1 32 32 ILE HG13 H 1 0.963 0.01 . 1 . . . A 32 ILE HG13 . 25148 1 374 . 1 1 32 32 ILE HG21 H 1 1.028 0.01 . 1 . . . A 32 ILE HG21 . 25148 1 375 . 1 1 32 32 ILE HG22 H 1 1.028 0.01 . 1 . . . A 32 ILE HG22 . 25148 1 376 . 1 1 32 32 ILE HG23 H 1 1.028 0.01 . 1 . . . A 32 ILE HG23 . 25148 1 377 . 1 1 32 32 ILE HD11 H 1 1.080 0.01 . 1 . . . A 32 ILE HD11 . 25148 1 378 . 1 1 32 32 ILE HD12 H 1 1.080 0.01 . 1 . . . A 32 ILE HD12 . 25148 1 379 . 1 1 32 32 ILE HD13 H 1 1.080 0.01 . 1 . . . A 32 ILE HD13 . 25148 1 380 . 1 1 32 32 ILE C C 13 178.303 0.2 . 1 . . . A 32 ILE C . 25148 1 381 . 1 1 32 32 ILE CA C 13 66.066 0.2 . 1 . . . A 32 ILE CA . 25148 1 382 . 1 1 32 32 ILE CB C 13 37.882 0.2 . 1 . . . A 32 ILE CB . 25148 1 383 . 1 1 32 32 ILE CG1 C 13 29.761 0.2 . 1 . . . A 32 ILE CG1 . 25148 1 384 . 1 1 32 32 ILE CG2 C 13 17.406 0.2 . 1 . . . A 32 ILE CG2 . 25148 1 385 . 1 1 32 32 ILE CD1 C 13 13.744 0.2 . 1 . . . A 32 ILE CD1 . 25148 1 386 . 1 1 32 32 ILE N N 15 122.410 0.1 . 1 . . . A 32 ILE N . 25148 1 387 . 1 1 33 33 SER H H 1 7.558 0.01 . 1 . . . A 33 SER H . 25148 1 388 . 1 1 33 33 SER HA H 1 4.311 0.01 . 1 . . . A 33 SER HA . 25148 1 389 . 1 1 33 33 SER HB2 H 1 4.066 0.01 . 1 . . . A 33 SER HB2 . 25148 1 390 . 1 1 33 33 SER HB3 H 1 4.066 0.01 . 1 . . . A 33 SER HB3 . 25148 1 391 . 1 1 33 33 SER C C 13 177.012 0.2 . 1 . . . A 33 SER C . 25148 1 392 . 1 1 33 33 SER CA C 13 61.860 0.2 . 1 . . . A 33 SER CA . 25148 1 393 . 1 1 33 33 SER CB C 13 62.508 0.2 . 1 . . . A 33 SER CB . 25148 1 394 . 1 1 33 33 SER N N 15 114.201 0.1 . 1 . . . A 33 SER N . 25148 1 395 . 1 1 34 34 ALA H H 1 8.409 0.01 . 1 . . . A 34 ALA H . 25148 1 396 . 1 1 34 34 ALA HA H 1 4.215 0.01 . 1 . . . A 34 ALA HA . 25148 1 397 . 1 1 34 34 ALA HB1 H 1 1.599 0.01 . 1 . . . A 34 ALA HB1 . 25148 1 398 . 1 1 34 34 ALA HB2 H 1 1.599 0.01 . 1 . . . A 34 ALA HB2 . 25148 1 399 . 1 1 34 34 ALA HB3 H 1 1.599 0.01 . 1 . . . A 34 ALA HB3 . 25148 1 400 . 1 1 34 34 ALA C C 13 180.814 0.2 . 1 . . . A 34 ALA C . 25148 1 401 . 1 1 34 34 ALA CA C 13 55.283 0.2 . 1 . . . A 34 ALA CA . 25148 1 402 . 1 1 34 34 ALA CB C 13 18.273 0.2 . 1 . . . A 34 ALA CB . 25148 1 403 . 1 1 34 34 ALA N N 15 122.893 0.1 . 1 . . . A 34 ALA N . 25148 1 404 . 1 1 35 35 TYR H H 1 8.975 0.01 . 1 . . . A 35 TYR H . 25148 1 405 . 1 1 35 35 TYR HA H 1 4.393 0.01 . 1 . . . A 35 TYR HA . 25148 1 406 . 1 1 35 35 TYR HB2 H 1 3.065 0.01 . 1 . . . A 35 TYR HB2 . 25148 1 407 . 1 1 35 35 TYR HB3 H 1 3.375 0.01 . 1 . . . A 35 TYR HB3 . 25148 1 408 . 1 1 35 35 TYR HD1 H 1 6.620 0.01 . 3 . . . A 35 TYR HD1 . 25148 1 409 . 1 1 35 35 TYR HD2 H 1 6.620 0.01 . 3 . . . A 35 TYR HD2 . 25148 1 410 . 1 1 35 35 TYR HE1 H 1 6.638 0.01 . 3 . . . A 35 TYR HE1 . 25148 1 411 . 1 1 35 35 TYR HE2 H 1 6.638 0.01 . 3 . . . A 35 TYR HE2 . 25148 1 412 . 1 1 35 35 TYR C C 13 177.892 0.2 . 1 . . . A 35 TYR C . 25148 1 413 . 1 1 35 35 TYR CA C 13 63.071 0.2 . 1 . . . A 35 TYR CA . 25148 1 414 . 1 1 35 35 TYR CB C 13 38.021 0.2 . 1 . . . A 35 TYR CB . 25148 1 415 . 1 1 35 35 TYR CD1 C 13 132.682 0.2 . 1 . . . A 35 TYR CD1 . 25148 1 416 . 1 1 35 35 TYR CD2 C 13 132.682 0.2 . 1 . . . A 35 TYR CD2 . 25148 1 417 . 1 1 35 35 TYR CE1 C 13 118.163 0.2 . 1 . . . A 35 TYR CE1 . 25148 1 418 . 1 1 35 35 TYR CE2 C 13 118.163 0.2 . 1 . . . A 35 TYR CE2 . 25148 1 419 . 1 1 35 35 TYR N N 15 120.259 0.1 . 1 . . . A 35 TYR N . 25148 1 420 . 1 1 36 36 LYS H H 1 8.654 0.01 . 1 . . . A 36 LYS H . 25148 1 421 . 1 1 36 36 LYS HA H 1 4.032 0.01 . 1 . . . A 36 LYS HA . 25148 1 422 . 1 1 36 36 LYS HB2 H 1 1.967 0.01 . 1 . . . A 36 LYS HB2 . 25148 1 423 . 1 1 36 36 LYS HB3 H 1 1.967 0.01 . 1 . . . A 36 LYS HB3 . 25148 1 424 . 1 1 36 36 LYS HG2 H 1 1.954 0.01 . 1 . . . A 36 LYS HG2 . 25148 1 425 . 1 1 36 36 LYS HG3 H 1 1.954 0.01 . 1 . . . A 36 LYS HG3 . 25148 1 426 . 1 1 36 36 LYS HD2 H 1 1.761 0.01 . 1 . . . A 36 LYS HD2 . 25148 1 427 . 1 1 36 36 LYS HD3 H 1 1.761 0.01 . 1 . . . A 36 LYS HD3 . 25148 1 428 . 1 1 36 36 LYS HE2 H 1 3.089 0.01 . 1 . . . A 36 LYS HE2 . 25148 1 429 . 1 1 36 36 LYS HE3 H 1 3.089 0.01 . 1 . . . A 36 LYS HE3 . 25148 1 430 . 1 1 36 36 LYS C C 13 177.797 0.2 . 1 . . . A 36 LYS C . 25148 1 431 . 1 1 36 36 LYS CA C 13 59.900 0.2 . 1 . . . A 36 LYS CA . 25148 1 432 . 1 1 36 36 LYS CB C 13 32.429 0.2 . 1 . . . A 36 LYS CB . 25148 1 433 . 1 1 36 36 LYS CG C 13 26.651 0.2 . 1 . . . A 36 LYS CG . 25148 1 434 . 1 1 36 36 LYS CD C 13 26.651 0.2 . 1 . . . A 36 LYS CD . 25148 1 435 . 1 1 36 36 LYS CE C 13 42.571 0.2 . 1 . . . A 36 LYS CE . 25148 1 436 . 1 1 36 36 LYS N N 15 120.942 0.1 . 1 . . . A 36 LYS N . 25148 1 437 . 1 1 37 37 ARG H H 1 8.138 0.01 . 1 . . . A 37 ARG H . 25148 1 438 . 1 1 37 37 ARG HA H 1 4.101 0.01 . 1 . . . A 37 ARG HA . 25148 1 439 . 1 1 37 37 ARG HB2 H 1 1.892 0.01 . 2 . . . A 37 ARG HB2 . 25148 1 440 . 1 1 37 37 ARG HB3 H 1 1.785 0.01 . 2 . . . A 37 ARG HB3 . 25148 1 441 . 1 1 37 37 ARG HG2 H 1 1.731 0.01 . 2 . . . A 37 ARG HG2 . 25148 1 442 . 1 1 37 37 ARG HG3 H 1 1.587 0.01 . 2 . . . A 37 ARG HG3 . 25148 1 443 . 1 1 37 37 ARG HD2 H 1 3.210 0.01 . 1 . . . A 37 ARG HD2 . 25148 1 444 . 1 1 37 37 ARG HD3 H 1 3.210 0.01 . 1 . . . A 37 ARG HD3 . 25148 1 445 . 1 1 37 37 ARG C C 13 177.517 0.2 . 1 . . . A 37 ARG C . 25148 1 446 . 1 1 37 37 ARG CA C 13 58.276 0.2 . 1 . . . A 37 ARG CA . 25148 1 447 . 1 1 37 37 ARG CB C 13 31.014 0.2 . 1 . . . A 37 ARG CB . 25148 1 448 . 1 1 37 37 ARG CG C 13 27.500 0.2 . 1 . . . A 37 ARG CG . 25148 1 449 . 1 1 37 37 ARG CD C 13 43.197 0.2 . 1 . . . A 37 ARG CD . 25148 1 450 . 1 1 37 37 ARG N N 15 115.139 0.1 . 1 . . . A 37 ARG N . 25148 1 451 . 1 1 38 38 ASN H H 1 7.426 0.01 . 1 . . . A 38 ASN H . 25148 1 452 . 1 1 38 38 ASN HA H 1 4.540 0.01 . 1 . . . A 38 ASN HA . 25148 1 453 . 1 1 38 38 ASN HB2 H 1 2.452 0.01 . 1 . . . A 38 ASN HB2 . 25148 1 454 . 1 1 38 38 ASN HB3 H 1 1.935 0.01 . 1 . . . A 38 ASN HB3 . 25148 1 455 . 1 1 38 38 ASN HD21 H 1 7.755 0.01 . 2 . . . A 38 ASN HD21 . 25148 1 456 . 1 1 38 38 ASN HD22 H 1 7.297 0.01 . 2 . . . A 38 ASN HD22 . 25148 1 457 . 1 1 38 38 ASN C C 13 173.994 0.2 . 1 . . . A 38 ASN C . 25148 1 458 . 1 1 38 38 ASN CA C 13 54.722 0.2 . 1 . . . A 38 ASN CA . 25148 1 459 . 1 1 38 38 ASN CB C 13 42.077 0.2 . 1 . . . A 38 ASN CB . 25148 1 460 . 1 1 38 38 ASN N N 15 112.555 0.1 . 1 . . . A 38 ASN N . 25148 1 461 . 1 1 38 38 ASN ND2 N 15 114.617 0.1 . 1 . . . A 38 ASN ND2 . 25148 1 462 . 1 1 39 39 PHE H H 1 7.959 0.01 . 1 . . . A 39 PHE H . 25148 1 463 . 1 1 39 39 PHE HA H 1 4.569 0.01 . 1 . . . A 39 PHE HA . 25148 1 464 . 1 1 39 39 PHE HB2 H 1 2.829 0.01 . 2 . . . A 39 PHE HB2 . 25148 1 465 . 1 1 39 39 PHE HB3 H 1 1.951 0.01 . 2 . . . A 39 PHE HB3 . 25148 1 466 . 1 1 39 39 PHE HD1 H 1 7.315 0.01 . 3 . . . A 39 PHE HD1 . 25148 1 467 . 1 1 39 39 PHE HD2 H 1 7.315 0.01 . 3 . . . A 39 PHE HD2 . 25148 1 468 . 1 1 39 39 PHE HE1 H 1 7.433 0.01 . 3 . . . A 39 PHE HE1 . 25148 1 469 . 1 1 39 39 PHE HE2 H 1 7.433 0.01 . 3 . . . A 39 PHE HE2 . 25148 1 470 . 1 1 39 39 PHE HZ H 1 7.340 0.01 . 1 . . . A 39 PHE HZ . 25148 1 471 . 1 1 39 39 PHE CA C 13 58.913 0.2 . 1 . . . A 39 PHE CA . 25148 1 472 . 1 1 39 39 PHE CB C 13 39.781 0.2 . 1 . . . A 39 PHE CB . 25148 1 473 . 1 1 39 39 PHE CD1 C 13 132.796 0.2 . 1 . . . A 39 PHE CD1 . 25148 1 474 . 1 1 39 39 PHE CD2 C 13 132.796 0.2 . 1 . . . A 39 PHE CD2 . 25148 1 475 . 1 1 39 39 PHE CE1 C 13 131.367 0.2 . 1 . . . A 39 PHE CE1 . 25148 1 476 . 1 1 39 39 PHE CE2 C 13 131.367 0.2 . 1 . . . A 39 PHE CE2 . 25148 1 477 . 1 1 39 39 PHE CZ C 13 129.406 0.2 . 1 . . . A 39 PHE CZ . 25148 1 478 . 1 1 39 39 PHE N N 15 116.711 0.1 . 1 . . . A 39 PHE N . 25148 1 479 . 1 1 40 40 ASN HA H 1 4.018 0.01 . 1 . . . A 40 ASN HA . 25148 1 480 . 1 1 40 40 ASN HB2 H 1 2.984 0.01 . 2 . . . A 40 ASN HB2 . 25148 1 481 . 1 1 40 40 ASN HB3 H 1 2.779 0.01 . 2 . . . A 40 ASN HB3 . 25148 1 482 . 1 1 40 40 ASN HD21 H 1 6.819 0.01 . 2 . . . A 40 ASN HD21 . 25148 1 483 . 1 1 40 40 ASN HD22 H 1 7.621 0.01 . 2 . . . A 40 ASN HD22 . 25148 1 484 . 1 1 40 40 ASN CA C 13 58.944 0.2 . 1 . . . A 40 ASN CA . 25148 1 485 . 1 1 40 40 ASN ND2 N 15 111.434 0.1 . 1 . . . A 40 ASN ND2 . 25148 1 486 . 1 1 41 41 GLN HA H 1 4.298 0.01 . 1 . . . A 41 GLN HA . 25148 1 487 . 1 1 41 41 GLN HB2 H 1 1.994 0.01 . 1 . . . A 41 GLN HB2 . 25148 1 488 . 1 1 41 41 GLN HB3 H 1 1.994 0.01 . 1 . . . A 41 GLN HB3 . 25148 1 489 . 1 1 41 41 GLN HG2 H 1 2.468 0.01 . 2 . . . A 41 GLN HG2 . 25148 1 490 . 1 1 41 41 GLN HG3 H 1 2.393 0.01 . 2 . . . A 41 GLN HG3 . 25148 1 491 . 1 1 41 41 GLN HE21 H 1 7.538 0.01 . 2 . . . A 41 GLN HE21 . 25148 1 492 . 1 1 41 41 GLN HE22 H 1 6.863 0.01 . 2 . . . A 41 GLN HE22 . 25148 1 493 . 1 1 41 41 GLN C C 13 175.237 0.2 . 1 . . . A 41 GLN C . 25148 1 494 . 1 1 41 41 GLN CA C 13 57.360 0.2 . 1 . . . A 41 GLN CA . 25148 1 495 . 1 1 41 41 GLN CB C 13 28.724 0.2 . 1 . . . A 41 GLN CB . 25148 1 496 . 1 1 41 41 GLN CG C 13 34.171 0.2 . 1 . . . A 41 GLN CG . 25148 1 497 . 1 1 41 41 GLN NE2 N 15 112.055 0.1 . 1 . . . A 41 GLN NE2 . 25148 1 498 . 1 1 42 42 ALA H H 1 7.817 0.01 . 1 . . . A 42 ALA H . 25148 1 499 . 1 1 42 42 ALA HA H 1 4.622 0.01 . 1 . . . A 42 ALA HA . 25148 1 500 . 1 1 42 42 ALA HB1 H 1 1.356 0.01 . 1 . . . A 42 ALA HB1 . 25148 1 501 . 1 1 42 42 ALA HB2 H 1 1.356 0.01 . 1 . . . A 42 ALA HB2 . 25148 1 502 . 1 1 42 42 ALA HB3 H 1 1.356 0.01 . 1 . . . A 42 ALA HB3 . 25148 1 503 . 1 1 42 42 ALA C C 13 175.922 0.2 . 1 . . . A 42 ALA C . 25148 1 504 . 1 1 42 42 ALA CA C 13 51.841 0.2 . 1 . . . A 42 ALA CA . 25148 1 505 . 1 1 42 42 ALA CB C 13 21.576 0.2 . 1 . . . A 42 ALA CB . 25148 1 506 . 1 1 42 42 ALA N N 15 120.514 0.1 . 1 . . . A 42 ALA N . 25148 1 507 . 1 1 43 43 GLN H H 1 7.400 0.01 . 1 . . . A 43 GLN H . 25148 1 508 . 1 1 43 43 GLN HA H 1 4.265 0.01 . 1 . . . A 43 GLN HA . 25148 1 509 . 1 1 43 43 GLN HG3 H 1 2.351 0.01 . 2 . . . A 43 GLN HG3 . 25148 1 510 . 1 1 43 43 GLN HE21 H 1 6.910 0.01 . 2 . . . A 43 GLN HE21 . 25148 1 511 . 1 1 43 43 GLN HE22 H 1 7.572 0.01 . 2 . . . A 43 GLN HE22 . 25148 1 512 . 1 1 43 43 GLN C C 13 174.942 0.2 . 1 . . . A 43 GLN C . 25148 1 513 . 1 1 43 43 GLN CA C 13 57.047 0.2 . 1 . . . A 43 GLN CA . 25148 1 514 . 1 1 43 43 GLN CB C 13 30.863 0.2 . 1 . . . A 43 GLN CB . 25148 1 515 . 1 1 43 43 GLN N N 15 117.594 0.1 . 1 . . . A 43 GLN N . 25148 1 516 . 1 1 43 43 GLN NE2 N 15 111.964 0.1 . 1 . . . A 43 GLN NE2 . 25148 1 517 . 1 1 44 44 ASN H H 1 9.123 0.01 . 1 . . . A 44 ASN H . 25148 1 518 . 1 1 44 44 ASN HA H 1 5.005 0.01 . 1 . . . A 44 ASN HA . 25148 1 519 . 1 1 44 44 ASN HB2 H 1 2.947 0.01 . 1 . . . A 44 ASN HB2 . 25148 1 520 . 1 1 44 44 ASN HB3 H 1 2.947 0.01 . 1 . . . A 44 ASN HB3 . 25148 1 521 . 1 1 44 44 ASN HD21 H 1 7.776 0.01 . 2 . . . A 44 ASN HD21 . 25148 1 522 . 1 1 44 44 ASN HD22 H 1 7.066 0.01 . 2 . . . A 44 ASN HD22 . 25148 1 523 . 1 1 44 44 ASN C C 13 174.365 0.2 . 1 . . . A 44 ASN C . 25148 1 524 . 1 1 44 44 ASN CA C 13 52.381 0.2 . 1 . . . A 44 ASN CA . 25148 1 525 . 1 1 44 44 ASN CB C 13 38.177 0.2 . 1 . . . A 44 ASN CB . 25148 1 526 . 1 1 44 44 ASN N N 15 120.467 0.1 . 1 . . . A 44 ASN N . 25148 1 527 . 1 1 44 44 ASN ND2 N 15 114.037 0.1 . 1 . . . A 44 ASN ND2 . 25148 1 528 . 1 1 45 45 VAL H H 1 7.732 0.01 . 1 . . . A 45 VAL H . 25148 1 529 . 1 1 45 45 VAL HA H 1 5.376 0.01 . 1 . . . A 45 VAL HA . 25148 1 530 . 1 1 45 45 VAL HB H 1 1.604 0.01 . 1 . . . A 45 VAL HB . 25148 1 531 . 1 1 45 45 VAL HG11 H 1 0.678 0.01 . 1 . . . A 45 VAL HG11 . 25148 1 532 . 1 1 45 45 VAL HG12 H 1 0.678 0.01 . 1 . . . A 45 VAL HG12 . 25148 1 533 . 1 1 45 45 VAL HG13 H 1 0.678 0.01 . 1 . . . A 45 VAL HG13 . 25148 1 534 . 1 1 45 45 VAL HG21 H 1 0.462 0.01 . 1 . . . A 45 VAL HG21 . 25148 1 535 . 1 1 45 45 VAL HG22 H 1 0.462 0.01 . 1 . . . A 45 VAL HG22 . 25148 1 536 . 1 1 45 45 VAL HG23 H 1 0.462 0.01 . 1 . . . A 45 VAL HG23 . 25148 1 537 . 1 1 45 45 VAL C C 13 174.908 0.2 . 1 . . . A 45 VAL C . 25148 1 538 . 1 1 45 45 VAL CA C 13 59.022 0.2 . 1 . . . A 45 VAL CA . 25148 1 539 . 1 1 45 45 VAL CB C 13 35.776 0.2 . 1 . . . A 45 VAL CB . 25148 1 540 . 1 1 45 45 VAL CG1 C 13 19.154 0.2 . 1 . . . A 45 VAL CG1 . 25148 1 541 . 1 1 45 45 VAL CG2 C 13 21.835 0.2 . 1 . . . A 45 VAL CG2 . 25148 1 542 . 1 1 45 45 VAL N N 15 115.479 0.1 . 1 . . . A 45 VAL N . 25148 1 543 . 1 1 46 46 ARG H H 1 8.850 0.01 . 1 . . . A 46 ARG H . 25148 1 544 . 1 1 46 46 ARG HA H 1 4.566 0.01 . 1 . . . A 46 ARG HA . 25148 1 545 . 1 1 46 46 ARG HB2 H 1 1.744 0.01 . 2 . . . A 46 ARG HB2 . 25148 1 546 . 1 1 46 46 ARG HB3 H 1 1.658 0.01 . 2 . . . A 46 ARG HB3 . 25148 1 547 . 1 1 46 46 ARG HG2 H 1 1.372 0.01 . 2 . . . A 46 ARG HG2 . 25148 1 548 . 1 1 46 46 ARG HG3 H 1 1.430 0.01 . 2 . . . A 46 ARG HG3 . 25148 1 549 . 1 1 46 46 ARG HD2 H 1 2.913 0.01 . 1 . . . A 46 ARG HD2 . 25148 1 550 . 1 1 46 46 ARG HD3 H 1 2.913 0.01 . 1 . . . A 46 ARG HD3 . 25148 1 551 . 1 1 46 46 ARG C C 13 173.790 0.2 . 1 . . . A 46 ARG C . 25148 1 552 . 1 1 46 46 ARG CA C 13 54.762 0.2 . 1 . . . A 46 ARG CA . 25148 1 553 . 1 1 46 46 ARG CB C 13 33.946 0.2 . 1 . . . A 46 ARG CB . 25148 1 554 . 1 1 46 46 ARG CG C 13 28.010 0.2 . 1 . . . A 46 ARG CG . 25148 1 555 . 1 1 46 46 ARG CD C 13 42.978 0.2 . 1 . . . A 46 ARG CD . 25148 1 556 . 1 1 46 46 ARG N N 15 121.146 0.1 . 1 . . . A 46 ARG N . 25148 1 557 . 1 1 47 47 VAL H H 1 8.444 0.01 . 1 . . . A 47 VAL H . 25148 1 558 . 1 1 47 47 VAL HA H 1 4.741 0.01 . 1 . . . A 47 VAL HA . 25148 1 559 . 1 1 47 47 VAL HB H 1 1.997 0.01 . 1 . . . A 47 VAL HB . 25148 1 560 . 1 1 47 47 VAL HG11 H 1 0.935 0.01 . 2 . . . A 47 VAL HG11 . 25148 1 561 . 1 1 47 47 VAL HG12 H 1 0.935 0.01 . 2 . . . A 47 VAL HG12 . 25148 1 562 . 1 1 47 47 VAL HG13 H 1 0.935 0.01 . 2 . . . A 47 VAL HG13 . 25148 1 563 . 1 1 47 47 VAL HG21 H 1 0.827 0.01 . 2 . . . A 47 VAL HG21 . 25148 1 564 . 1 1 47 47 VAL HG22 H 1 0.827 0.01 . 2 . . . A 47 VAL HG22 . 25148 1 565 . 1 1 47 47 VAL HG23 H 1 0.827 0.01 . 2 . . . A 47 VAL HG23 . 25148 1 566 . 1 1 47 47 VAL C C 13 173.541 0.2 . 1 . . . A 47 VAL C . 25148 1 567 . 1 1 47 47 VAL CA C 13 60.893 0.2 . 1 . . . A 47 VAL CA . 25148 1 568 . 1 1 47 47 VAL CB C 13 33.563 0.2 . 1 . . . A 47 VAL CB . 25148 1 569 . 1 1 47 47 VAL CG1 C 13 22.143 0.2 . 1 . . . A 47 VAL CG1 . 25148 1 570 . 1 1 47 47 VAL CG2 C 13 21.787 0.2 . 1 . . . A 47 VAL CG2 . 25148 1 571 . 1 1 47 47 VAL N N 15 122.339 0.1 . 1 . . . A 47 VAL N . 25148 1 572 . 1 1 48 48 ASP H H 1 9.068 0.01 . 1 . . . A 48 ASP H . 25148 1 573 . 1 1 48 48 ASP HA H 1 4.946 0.01 . 1 . . . A 48 ASP HA . 25148 1 574 . 1 1 48 48 ASP HB2 H 1 2.824 0.01 . 2 . . . A 48 ASP HB2 . 25148 1 575 . 1 1 48 48 ASP HB3 H 1 2.418 0.01 . 2 . . . A 48 ASP HB3 . 25148 1 576 . 1 1 48 48 ASP C C 13 173.744 0.2 . 1 . . . A 48 ASP C . 25148 1 577 . 1 1 48 48 ASP CA C 13 52.651 0.2 . 1 . . . A 48 ASP CA . 25148 1 578 . 1 1 48 48 ASP CB C 13 45.225 0.2 . 1 . . . A 48 ASP CB . 25148 1 579 . 1 1 48 48 ASP N N 15 127.701 0.1 . 1 . . . A 48 ASP N . 25148 1 580 . 1 1 49 49 LEU H H 1 9.369 0.01 . 1 . . . A 49 LEU H . 25148 1 581 . 1 1 49 49 LEU HA H 1 4.774 0.01 . 1 . . . A 49 LEU HA . 25148 1 582 . 1 1 49 49 LEU HB2 H 1 1.889 0.01 . 2 . . . A 49 LEU HB2 . 25148 1 583 . 1 1 49 49 LEU HB3 H 1 1.145 0.01 . 2 . . . A 49 LEU HB3 . 25148 1 584 . 1 1 49 49 LEU HG H 1 1.423 0.01 . 1 . . . A 49 LEU HG . 25148 1 585 . 1 1 49 49 LEU HD11 H 1 0.760 0.01 . 2 . . . A 49 LEU HD11 . 25148 1 586 . 1 1 49 49 LEU HD12 H 1 0.760 0.01 . 2 . . . A 49 LEU HD12 . 25148 1 587 . 1 1 49 49 LEU HD13 H 1 0.760 0.01 . 2 . . . A 49 LEU HD13 . 25148 1 588 . 1 1 49 49 LEU HD21 H 1 0.705 0.01 . 2 . . . A 49 LEU HD21 . 25148 1 589 . 1 1 49 49 LEU HD22 H 1 0.705 0.01 . 2 . . . A 49 LEU HD22 . 25148 1 590 . 1 1 49 49 LEU HD23 H 1 0.705 0.01 . 2 . . . A 49 LEU HD23 . 25148 1 591 . 1 1 49 49 LEU C C 13 174.531 0.2 . 1 . . . A 49 LEU C . 25148 1 592 . 1 1 49 49 LEU CA C 13 54.337 0.2 . 1 . . . A 49 LEU CA . 25148 1 593 . 1 1 49 49 LEU CB C 13 43.192 0.2 . 1 . . . A 49 LEU CB . 25148 1 594 . 1 1 49 49 LEU CG C 13 28.281 0.2 . 1 . . . A 49 LEU CG . 25148 1 595 . 1 1 49 49 LEU CD1 C 13 26.177 0.2 . 1 . . . A 49 LEU CD1 . 25148 1 596 . 1 1 49 49 LEU CD2 C 13 25.000 0.2 . 1 . . . A 49 LEU CD2 . 25148 1 597 . 1 1 49 49 LEU N N 15 130.945 0.1 . 1 . . . A 49 LEU N . 25148 1 598 . 1 1 50 50 ASN H H 1 8.672 0.01 . 1 . . . A 50 ASN H . 25148 1 599 . 1 1 50 50 ASN HA H 1 4.629 0.01 . 1 . . . A 50 ASN HA . 25148 1 600 . 1 1 50 50 ASN HB2 H 1 2.807 0.01 . 2 . . . A 50 ASN HB2 . 25148 1 601 . 1 1 50 50 ASN HB3 H 1 3.018 0.01 . 2 . . . A 50 ASN HB3 . 25148 1 602 . 1 1 50 50 ASN HD21 H 1 7.306 0.01 . 1 . . . A 50 ASN HD21 . 25148 1 603 . 1 1 50 50 ASN HD22 H 1 7.875 0.01 . 1 . . . A 50 ASN HD22 . 25148 1 604 . 1 1 50 50 ASN C C 13 176.602 0.2 . 1 . . . A 50 ASN C . 25148 1 605 . 1 1 50 50 ASN CA C 13 54.048 0.2 . 1 . . . A 50 ASN CA . 25148 1 606 . 1 1 50 50 ASN CB C 13 39.891 0.2 . 1 . . . A 50 ASN CB . 25148 1 607 . 1 1 50 50 ASN N N 15 126.268 0.1 . 1 . . . A 50 ASN N . 25148 1 608 . 1 1 50 50 ASN ND2 N 15 115.765 0.1 . 1 . . . A 50 ASN ND2 . 25148 1 609 . 1 1 51 51 ARG H H 1 8.984 0.01 . 1 . . . A 51 ARG H . 25148 1 610 . 1 1 51 51 ARG HA H 1 3.789 0.01 . 1 . . . A 51 ARG HA . 25148 1 611 . 1 1 51 51 ARG HB2 H 1 2.024 0.01 . 2 . . . A 51 ARG HB2 . 25148 1 612 . 1 1 51 51 ARG HB3 H 1 1.784 0.01 . 2 . . . A 51 ARG HB3 . 25148 1 613 . 1 1 51 51 ARG HG2 H 1 1.766 0.01 . 1 . . . A 51 ARG HG2 . 25148 1 614 . 1 1 51 51 ARG HG3 H 1 1.766 0.01 . 1 . . . A 51 ARG HG3 . 25148 1 615 . 1 1 51 51 ARG HD2 H 1 3.176 0.01 . 1 . . . A 51 ARG HD2 . 25148 1 616 . 1 1 51 51 ARG HD3 H 1 3.176 0.01 . 1 . . . A 51 ARG HD3 . 25148 1 617 . 1 1 51 51 ARG C C 13 175.681 0.2 . 1 . . . A 51 ARG C . 25148 1 618 . 1 1 51 51 ARG CA C 13 58.162 0.2 . 1 . . . A 51 ARG CA . 25148 1 619 . 1 1 51 51 ARG CB C 13 29.944 0.2 . 1 . . . A 51 ARG CB . 25148 1 620 . 1 1 51 51 ARG CG C 13 27.854 0.2 . 1 . . . A 51 ARG CG . 25148 1 621 . 1 1 51 51 ARG CD C 13 42.918 0.2 . 1 . . . A 51 ARG CD . 25148 1 622 . 1 1 51 51 ARG N N 15 125.897 0.1 . 1 . . . A 51 ARG N . 25148 1 623 . 1 1 52 52 GLU H H 1 8.541 0.01 . 1 . . . A 52 GLU H . 25148 1 624 . 1 1 52 52 GLU HA H 1 4.368 0.01 . 1 . . . A 52 GLU HA . 25148 1 625 . 1 1 52 52 GLU HB2 H 1 2.130 0.01 . 1 . . . A 52 GLU HB2 . 25148 1 626 . 1 1 52 52 GLU HB3 H 1 2.196 0.01 . 1 . . . A 52 GLU HB3 . 25148 1 627 . 1 1 52 52 GLU HG2 H 1 2.203 0.01 . 2 . . . A 52 GLU HG2 . 25148 1 628 . 1 1 52 52 GLU HG3 H 1 2.264 0.01 . 2 . . . A 52 GLU HG3 . 25148 1 629 . 1 1 52 52 GLU C C 13 178.049 0.2 . 1 . . . A 52 GLU C . 25148 1 630 . 1 1 52 52 GLU CA C 13 58.048 0.2 . 1 . . . A 52 GLU CA . 25148 1 631 . 1 1 52 52 GLU CB C 13 30.716 0.2 . 1 . . . A 52 GLU CB . 25148 1 632 . 1 1 52 52 GLU CG C 13 36.771 0.2 . 1 . . . A 52 GLU CG . 25148 1 633 . 1 1 52 52 GLU N N 15 116.733 0.1 . 1 . . . A 52 GLU N . 25148 1 634 . 1 1 53 53 THR H H 1 8.085 0.01 . 1 . . . A 53 THR H . 25148 1 635 . 1 1 53 53 THR HA H 1 4.424 0.01 . 1 . . . A 53 THR HA . 25148 1 636 . 1 1 53 53 THR HB H 1 4.400 0.01 . 1 . . . A 53 THR HB . 25148 1 637 . 1 1 53 53 THR HG21 H 1 1.172 0.01 . 1 . . . A 53 THR HG21 . 25148 1 638 . 1 1 53 53 THR HG22 H 1 1.172 0.01 . 1 . . . A 53 THR HG22 . 25148 1 639 . 1 1 53 53 THR HG23 H 1 1.172 0.01 . 1 . . . A 53 THR HG23 . 25148 1 640 . 1 1 53 53 THR C C 13 176.352 0.2 . 1 . . . A 53 THR C . 25148 1 641 . 1 1 53 53 THR CA C 13 61.320 0.2 . 1 . . . A 53 THR CA . 25148 1 642 . 1 1 53 53 THR CB C 13 71.220 0.2 . 1 . . . A 53 THR CB . 25148 1 643 . 1 1 53 53 THR CG2 C 13 21.137 0.2 . 1 . . . A 53 THR CG2 . 25148 1 644 . 1 1 53 53 THR N N 15 106.556 0.1 . 1 . . . A 53 THR N . 25148 1 645 . 1 1 54 54 GLY H H 1 8.330 0.01 . 1 . . . A 54 GLY H . 25148 1 646 . 1 1 54 54 GLY HA2 H 1 3.550 0.01 . 1 . . . A 54 GLY HA2 . 25148 1 647 . 1 1 54 54 GLY HA3 H 1 4.065 0.01 . 1 . . . A 54 GLY HA3 . 25148 1 648 . 1 1 54 54 GLY C C 13 172.690 0.2 . 1 . . . A 54 GLY C . 25148 1 649 . 1 1 54 54 GLY CA C 13 45.417 0.2 . 1 . . . A 54 GLY CA . 25148 1 650 . 1 1 54 54 GLY N N 15 111.843 0.1 . 1 . . . A 54 GLY N . 25148 1 651 . 1 1 55 55 SER H H 1 7.653 0.01 . 1 . . . A 55 SER H . 25148 1 652 . 1 1 55 55 SER HA H 1 4.279 0.01 . 1 . . . A 55 SER HA . 25148 1 653 . 1 1 55 55 SER HB2 H 1 3.743 0.01 . 2 . . . A 55 SER HB2 . 25148 1 654 . 1 1 55 55 SER HB3 H 1 3.784 0.01 . 2 . . . A 55 SER HB3 . 25148 1 655 . 1 1 55 55 SER C C 13 174.127 0.2 . 1 . . . A 55 SER C . 25148 1 656 . 1 1 55 55 SER CA C 13 59.229 0.2 . 1 . . . A 55 SER CA . 25148 1 657 . 1 1 55 55 SER CB C 13 63.939 0.2 . 1 . . . A 55 SER CB . 25148 1 658 . 1 1 55 55 SER N N 15 113.844 0.1 . 1 . . . A 55 SER N . 25148 1 659 . 1 1 56 56 ILE H H 1 8.478 0.01 . 1 . . . A 56 ILE H . 25148 1 660 . 1 1 56 56 ILE HA H 1 5.082 0.01 . 1 . . . A 56 ILE HA . 25148 1 661 . 1 1 56 56 ILE HB H 1 1.724 0.01 . 1 . . . A 56 ILE HB . 25148 1 662 . 1 1 56 56 ILE HG12 H 1 1.778 0.01 . 2 . . . A 56 ILE HG12 . 25148 1 663 . 1 1 56 56 ILE HG13 H 1 0.922 0.01 . 2 . . . A 56 ILE HG13 . 25148 1 664 . 1 1 56 56 ILE HG21 H 1 0.850 0.01 . 1 . . . A 56 ILE HG21 . 25148 1 665 . 1 1 56 56 ILE HG22 H 1 0.850 0.01 . 1 . . . A 56 ILE HG22 . 25148 1 666 . 1 1 56 56 ILE HG23 H 1 0.850 0.01 . 1 . . . A 56 ILE HG23 . 25148 1 667 . 1 1 56 56 ILE HD11 H 1 0.811 0.01 . 1 . . . A 56 ILE HD11 . 25148 1 668 . 1 1 56 56 ILE HD12 H 1 0.811 0.01 . 1 . . . A 56 ILE HD12 . 25148 1 669 . 1 1 56 56 ILE HD13 H 1 0.811 0.01 . 1 . . . A 56 ILE HD13 . 25148 1 670 . 1 1 56 56 ILE C C 13 175.346 0.2 . 1 . . . A 56 ILE C . 25148 1 671 . 1 1 56 56 ILE CA C 13 59.967 0.2 . 1 . . . A 56 ILE CA . 25148 1 672 . 1 1 56 56 ILE CB C 13 40.165 0.2 . 1 . . . A 56 ILE CB . 25148 1 673 . 1 1 56 56 ILE CG1 C 13 28.609 0.2 . 1 . . . A 56 ILE CG1 . 25148 1 674 . 1 1 56 56 ILE CG2 C 13 18.787 0.2 . 1 . . . A 56 ILE CG2 . 25148 1 675 . 1 1 56 56 ILE CD1 C 13 14.187 0.2 . 1 . . . A 56 ILE CD1 . 25148 1 676 . 1 1 56 56 ILE N N 15 125.286 0.1 . 1 . . . A 56 ILE N . 25148 1 677 . 1 1 57 57 ARG H H 1 8.590 0.01 . 1 . . . A 57 ARG H . 25148 1 678 . 1 1 57 57 ARG HA H 1 4.740 0.01 . 1 . . . A 57 ARG HA . 25148 1 679 . 1 1 57 57 ARG HB2 H 1 1.532 0.01 . 2 . . . A 57 ARG HB2 . 25148 1 680 . 1 1 57 57 ARG HB3 H 1 1.026 0.01 . 2 . . . A 57 ARG HB3 . 25148 1 681 . 1 1 57 57 ARG HG2 H 1 1.612 0.01 . 1 . . . A 57 ARG HG2 . 25148 1 682 . 1 1 57 57 ARG HG3 H 1 1.612 0.01 . 1 . . . A 57 ARG HG3 . 25148 1 683 . 1 1 57 57 ARG HD2 H 1 3.201 0.01 . 2 . . . A 57 ARG HD2 . 25148 1 684 . 1 1 57 57 ARG HD3 H 1 3.094 0.01 . 2 . . . A 57 ARG HD3 . 25148 1 685 . 1 1 57 57 ARG C C 13 173.921 0.2 . 1 . . . A 57 ARG C . 25148 1 686 . 1 1 57 57 ARG CA C 13 54.311 0.2 . 1 . . . A 57 ARG CA . 25148 1 687 . 1 1 57 57 ARG CB C 13 35.805 0.2 . 1 . . . A 57 ARG CB . 25148 1 688 . 1 1 57 57 ARG CG C 13 27.110 0.2 . 1 . . . A 57 ARG CG . 25148 1 689 . 1 1 57 57 ARG CD C 13 44.211 0.2 . 1 . . . A 57 ARG CD . 25148 1 690 . 1 1 57 57 ARG N N 15 126.332 0.1 . 1 . . . A 57 ARG N . 25148 1 691 . 1 1 58 58 VAL H H 1 8.585 0.01 . 1 . . . A 58 VAL H . 25148 1 692 . 1 1 58 58 VAL HA H 1 4.334 0.01 . 1 . . . A 58 VAL HA . 25148 1 693 . 1 1 58 58 VAL HB H 1 1.046 0.01 . 1 . . . A 58 VAL HB . 25148 1 694 . 1 1 58 58 VAL HG11 H 1 -0.156 0.01 . 2 . . . A 58 VAL HG11 . 25148 1 695 . 1 1 58 58 VAL HG12 H 1 -0.156 0.01 . 2 . . . A 58 VAL HG12 . 25148 1 696 . 1 1 58 58 VAL HG13 H 1 -0.156 0.01 . 2 . . . A 58 VAL HG13 . 25148 1 697 . 1 1 58 58 VAL HG21 H 1 0.133 0.01 . 2 . . . A 58 VAL HG21 . 25148 1 698 . 1 1 58 58 VAL HG22 H 1 0.133 0.01 . 2 . . . A 58 VAL HG22 . 25148 1 699 . 1 1 58 58 VAL HG23 H 1 0.133 0.01 . 2 . . . A 58 VAL HG23 . 25148 1 700 . 1 1 58 58 VAL C C 13 174.204 0.2 . 1 . . . A 58 VAL C . 25148 1 701 . 1 1 58 58 VAL CA C 13 60.861 0.2 . 1 . . . A 58 VAL CA . 25148 1 702 . 1 1 58 58 VAL CB C 13 33.383 0.2 . 1 . . . A 58 VAL CB . 25148 1 703 . 1 1 58 58 VAL CG1 C 13 20.430 0.2 . 1 . . . A 58 VAL CG1 . 25148 1 704 . 1 1 58 58 VAL CG2 C 13 20.774 0.2 . 1 . . . A 58 VAL CG2 . 25148 1 705 . 1 1 58 58 VAL N N 15 120.987 0.1 . 1 . . . A 58 VAL N . 25148 1 706 . 1 1 59 59 PHE H H 1 8.920 0.01 . 1 . . . A 59 PHE H . 25148 1 707 . 1 1 59 59 PHE HA H 1 5.046 0.01 . 1 . . . A 59 PHE HA . 25148 1 708 . 1 1 59 59 PHE HB2 H 1 2.622 0.01 . 2 . . . A 59 PHE HB2 . 25148 1 709 . 1 1 59 59 PHE HB3 H 1 2.512 0.01 . 2 . . . A 59 PHE HB3 . 25148 1 710 . 1 1 59 59 PHE HD1 H 1 6.674 0.01 . 3 . . . A 59 PHE HD1 . 25148 1 711 . 1 1 59 59 PHE HD2 H 1 6.674 0.01 . 3 . . . A 59 PHE HD2 . 25148 1 712 . 1 1 59 59 PHE HE1 H 1 7.171 0.01 . 3 . . . A 59 PHE HE1 . 25148 1 713 . 1 1 59 59 PHE HE2 H 1 7.171 0.01 . 3 . . . A 59 PHE HE2 . 25148 1 714 . 1 1 59 59 PHE HZ H 1 7.027 0.01 . 1 . . . A 59 PHE HZ . 25148 1 715 . 1 1 59 59 PHE C C 13 174.446 0.2 . 1 . . . A 59 PHE C . 25148 1 716 . 1 1 59 59 PHE CA C 13 56.695 0.2 . 1 . . . A 59 PHE CA . 25148 1 717 . 1 1 59 59 PHE CB C 13 42.779 0.2 . 1 . . . A 59 PHE CB . 25148 1 718 . 1 1 59 59 PHE CD1 C 13 130.867 0.2 . 1 . . . A 59 PHE CD1 . 25148 1 719 . 1 1 59 59 PHE CD2 C 13 130.867 0.2 . 1 . . . A 59 PHE CD2 . 25148 1 720 . 1 1 59 59 PHE CE1 C 13 131.061 0.2 . 1 . . . A 59 PHE CE1 . 25148 1 721 . 1 1 59 59 PHE CE2 C 13 131.061 0.2 . 1 . . . A 59 PHE CE2 . 25148 1 722 . 1 1 59 59 PHE CZ C 13 129.221 0.2 . 1 . . . A 59 PHE CZ . 25148 1 723 . 1 1 59 59 PHE N N 15 124.913 0.1 . 1 . . . A 59 PHE N . 25148 1 724 . 1 1 60 60 ALA H H 1 9.457 0.01 . 1 . . . A 60 ALA H . 25148 1 725 . 1 1 60 60 ALA HA H 1 5.102 0.01 . 1 . . . A 60 ALA HA . 25148 1 726 . 1 1 60 60 ALA HB1 H 1 1.169 0.01 . 1 . . . A 60 ALA HB1 . 25148 1 727 . 1 1 60 60 ALA HB2 H 1 1.169 0.01 . 1 . . . A 60 ALA HB2 . 25148 1 728 . 1 1 60 60 ALA HB3 H 1 1.169 0.01 . 1 . . . A 60 ALA HB3 . 25148 1 729 . 1 1 60 60 ALA C C 13 176.017 0.2 . 1 . . . A 60 ALA C . 25148 1 730 . 1 1 60 60 ALA CA C 13 50.083 0.2 . 1 . . . A 60 ALA CA . 25148 1 731 . 1 1 60 60 ALA CB C 13 22.400 0.2 . 1 . . . A 60 ALA CB . 25148 1 732 . 1 1 60 60 ALA N N 15 124.035 0.1 . 1 . . . A 60 ALA N . 25148 1 733 . 1 1 61 61 ARG H H 1 8.447 0.01 . 1 . . . A 61 ARG H . 25148 1 734 . 1 1 61 61 ARG HA H 1 4.958 0.01 . 1 . . . A 61 ARG HA . 25148 1 735 . 1 1 61 61 ARG HB2 H 1 1.593 0.01 . 1 . . . A 61 ARG HB2 . 25148 1 736 . 1 1 61 61 ARG HB3 H 1 1.593 0.01 . 1 . . . A 61 ARG HB3 . 25148 1 737 . 1 1 61 61 ARG HG2 H 1 1.528 0.01 . 2 . . . A 61 ARG HG2 . 25148 1 738 . 1 1 61 61 ARG HG3 H 1 1.433 0.01 . 2 . . . A 61 ARG HG3 . 25148 1 739 . 1 1 61 61 ARG HD2 H 1 3.111 0.01 . 2 . . . A 61 ARG HD2 . 25148 1 740 . 1 1 61 61 ARG HD3 H 1 2.992 0.01 . 2 . . . A 61 ARG HD3 . 25148 1 741 . 1 1 61 61 ARG C C 13 176.737 0.2 . 1 . . . A 61 ARG C . 25148 1 742 . 1 1 61 61 ARG CA C 13 55.375 0.2 . 1 . . . A 61 ARG CA . 25148 1 743 . 1 1 61 61 ARG CB C 13 31.230 0.2 . 1 . . . A 61 ARG CB . 25148 1 744 . 1 1 61 61 ARG CG C 13 28.211 0.2 . 1 . . . A 61 ARG CG . 25148 1 745 . 1 1 61 61 ARG CD C 13 43.533 0.2 . 1 . . . A 61 ARG CD . 25148 1 746 . 1 1 61 61 ARG N N 15 121.530 0.1 . 1 . . . A 61 ARG N . 25148 1 747 . 1 1 62 62 LYS H H 1 9.137 0.01 . 1 . . . A 62 LYS H . 25148 1 748 . 1 1 62 62 LYS HA H 1 4.709 0.01 . 1 . . . A 62 LYS HA . 25148 1 749 . 1 1 62 62 LYS HB2 H 1 1.321 0.01 . 1 . . . A 62 LYS HB2 . 25148 1 750 . 1 1 62 62 LYS HB3 H 1 1.198 0.01 . 1 . . . A 62 LYS HB3 . 25148 1 751 . 1 1 62 62 LYS HG2 H 1 0.881 0.01 . 1 . . . A 62 LYS HG2 . 25148 1 752 . 1 1 62 62 LYS HG3 H 1 1.126 0.01 . 1 . . . A 62 LYS HG3 . 25148 1 753 . 1 1 62 62 LYS HD2 H 1 1.436 0.01 . 2 . . . A 62 LYS HD2 . 25148 1 754 . 1 1 62 62 LYS HD3 H 1 1.267 0.01 . 2 . . . A 62 LYS HD3 . 25148 1 755 . 1 1 62 62 LYS HE2 H 1 2.419 0.01 . 2 . . . A 62 LYS HE2 . 25148 1 756 . 1 1 62 62 LYS HE3 H 1 2.796 0.01 . 2 . . . A 62 LYS HE3 . 25148 1 757 . 1 1 62 62 LYS C C 13 173.899 0.2 . 1 . . . A 62 LYS C . 25148 1 758 . 1 1 62 62 LYS CA C 13 54.812 0.2 . 1 . . . A 62 LYS CA . 25148 1 759 . 1 1 62 62 LYS CB C 13 37.147 0.2 . 1 . . . A 62 LYS CB . 25148 1 760 . 1 1 62 62 LYS CG C 13 26.389 0.2 . 1 . . . A 62 LYS CG . 25148 1 761 . 1 1 62 62 LYS CD C 13 29.970 0.2 . 1 . . . A 62 LYS CD . 25148 1 762 . 1 1 62 62 LYS CE C 13 42.345 0.2 . 1 . . . A 62 LYS CE . 25148 1 763 . 1 1 62 62 LYS N N 15 124.784 0.1 . 1 . . . A 62 LYS N . 25148 1 764 . 1 1 63 63 ASP H H 1 8.334 0.01 . 1 . . . A 63 ASP H . 25148 1 765 . 1 1 63 63 ASP HA H 1 4.877 0.01 . 1 . . . A 63 ASP HA . 25148 1 766 . 1 1 63 63 ASP HB2 H 1 2.447 0.01 . 1 . . . A 63 ASP HB2 . 25148 1 767 . 1 1 63 63 ASP HB3 H 1 2.587 0.01 . 1 . . . A 63 ASP HB3 . 25148 1 768 . 1 1 63 63 ASP C C 13 175.560 0.2 . 1 . . . A 63 ASP C . 25148 1 769 . 1 1 63 63 ASP CA C 13 54.576 0.2 . 1 . . . A 63 ASP CA . 25148 1 770 . 1 1 63 63 ASP CB C 13 42.841 0.2 . 1 . . . A 63 ASP CB . 25148 1 771 . 1 1 63 63 ASP N N 15 122.552 0.1 . 1 . . . A 63 ASP N . 25148 1 772 . 1 1 64 64 VAL H H 1 8.693 0.01 . 1 . . . A 64 VAL H . 25148 1 773 . 1 1 64 64 VAL HA H 1 4.557 0.01 . 1 . . . A 64 VAL HA . 25148 1 774 . 1 1 64 64 VAL HB H 1 2.131 0.01 . 1 . . . A 64 VAL HB . 25148 1 775 . 1 1 64 64 VAL HG11 H 1 0.521 0.01 . 2 . . . A 64 VAL HG11 . 25148 1 776 . 1 1 64 64 VAL HG12 H 1 0.521 0.01 . 2 . . . A 64 VAL HG12 . 25148 1 777 . 1 1 64 64 VAL HG13 H 1 0.521 0.01 . 2 . . . A 64 VAL HG13 . 25148 1 778 . 1 1 64 64 VAL HG21 H 1 0.577 0.01 . 2 . . . A 64 VAL HG21 . 25148 1 779 . 1 1 64 64 VAL HG22 H 1 0.577 0.01 . 2 . . . A 64 VAL HG22 . 25148 1 780 . 1 1 64 64 VAL HG23 H 1 0.577 0.01 . 2 . . . A 64 VAL HG23 . 25148 1 781 . 1 1 64 64 VAL C C 13 177.260 0.2 . 1 . . . A 64 VAL C . 25148 1 782 . 1 1 64 64 VAL CA C 13 62.268 0.2 . 1 . . . A 64 VAL CA . 25148 1 783 . 1 1 64 64 VAL CB C 13 30.348 0.2 . 1 . . . A 64 VAL CB . 25148 1 784 . 1 1 64 64 VAL CG1 C 13 22.629 0.2 . 1 . . . A 64 VAL CG1 . 25148 1 785 . 1 1 64 64 VAL CG2 C 13 22.945 0.2 . 1 . . . A 64 VAL CG2 . 25148 1 786 . 1 1 64 64 VAL N N 15 123.109 0.1 . 1 . . . A 64 VAL N . 25148 1 787 . 1 1 65 65 VAL H H 1 8.656 0.01 . 1 . . . A 65 VAL H . 25148 1 788 . 1 1 65 65 VAL HA H 1 4.939 0.01 . 1 . . . A 65 VAL HA . 25148 1 789 . 1 1 65 65 VAL HB H 1 2.249 0.01 . 1 . . . A 65 VAL HB . 25148 1 790 . 1 1 65 65 VAL HG11 H 1 0.909 0.01 . 1 . . . A 65 VAL HG11 . 25148 1 791 . 1 1 65 65 VAL HG12 H 1 0.909 0.01 . 1 . . . A 65 VAL HG12 . 25148 1 792 . 1 1 65 65 VAL HG13 H 1 0.909 0.01 . 1 . . . A 65 VAL HG13 . 25148 1 793 . 1 1 65 65 VAL HG21 H 1 0.528 0.01 . 1 . . . A 65 VAL HG21 . 25148 1 794 . 1 1 65 65 VAL HG22 H 1 0.528 0.01 . 1 . . . A 65 VAL HG22 . 25148 1 795 . 1 1 65 65 VAL HG23 H 1 0.528 0.01 . 1 . . . A 65 VAL HG23 . 25148 1 796 . 1 1 65 65 VAL C C 13 174.754 0.2 . 1 . . . A 65 VAL C . 25148 1 797 . 1 1 65 65 VAL CA C 13 59.173 0.2 . 1 . . . A 65 VAL CA . 25148 1 798 . 1 1 65 65 VAL CB C 13 36.289 0.2 . 1 . . . A 65 VAL CB . 25148 1 799 . 1 1 65 65 VAL CG1 C 13 21.451 0.2 . 1 . . . A 65 VAL CG1 . 25148 1 800 . 1 1 65 65 VAL CG2 C 13 20.136 0.2 . 1 . . . A 65 VAL CG2 . 25148 1 801 . 1 1 65 65 VAL N N 15 122.320 0.1 . 1 . . . A 65 VAL N . 25148 1 802 . 1 1 66 66 ASP H H 1 8.628 0.01 . 1 . . . A 66 ASP H . 25148 1 803 . 1 1 66 66 ASP HA H 1 4.499 0.01 . 1 . . . A 66 ASP HA . 25148 1 804 . 1 1 66 66 ASP HB2 H 1 2.628 0.01 . 1 . . . A 66 ASP HB2 . 25148 1 805 . 1 1 66 66 ASP HB3 H 1 2.628 0.01 . 1 . . . A 66 ASP HB3 . 25148 1 806 . 1 1 66 66 ASP C C 13 176.565 0.2 . 1 . . . A 66 ASP C . 25148 1 807 . 1 1 66 66 ASP CA C 13 57.236 0.2 . 1 . . . A 66 ASP CA . 25148 1 808 . 1 1 66 66 ASP CB C 13 41.662 0.2 . 1 . . . A 66 ASP CB . 25148 1 809 . 1 1 66 66 ASP N N 15 119.805 0.1 . 1 . . . A 66 ASP N . 25148 1 810 . 1 1 67 67 GLU H H 1 7.525 0.01 . 1 . . . A 67 GLU H . 25148 1 811 . 1 1 67 67 GLU HA H 1 4.350 0.01 . 1 . . . A 67 GLU HA . 25148 1 812 . 1 1 67 67 GLU HB2 H 1 1.768 0.01 . 1 . . . A 67 GLU HB2 . 25148 1 813 . 1 1 67 67 GLU HB3 H 1 1.817 0.01 . 1 . . . A 67 GLU HB3 . 25148 1 814 . 1 1 67 67 GLU HG2 H 1 1.982 0.01 . 1 . . . A 67 GLU HG2 . 25148 1 815 . 1 1 67 67 GLU HG3 H 1 1.982 0.01 . 1 . . . A 67 GLU HG3 . 25148 1 816 . 1 1 67 67 GLU C C 13 173.736 0.2 . 1 . . . A 67 GLU C . 25148 1 817 . 1 1 67 67 GLU CA C 13 55.203 0.2 . 1 . . . A 67 GLU CA . 25148 1 818 . 1 1 67 67 GLU CB C 13 32.240 0.2 . 1 . . . A 67 GLU CB . 25148 1 819 . 1 1 67 67 GLU CG C 13 35.765 0.2 . 1 . . . A 67 GLU CG . 25148 1 820 . 1 1 67 67 GLU N N 15 117.604 0.1 . 1 . . . A 67 GLU N . 25148 1 821 . 1 1 68 68 VAL H H 1 8.573 0.01 . 1 . . . A 68 VAL H . 25148 1 822 . 1 1 68 68 VAL HA H 1 3.578 0.01 . 1 . . . A 68 VAL HA . 25148 1 823 . 1 1 68 68 VAL HB H 1 1.863 0.01 . 1 . . . A 68 VAL HB . 25148 1 824 . 1 1 68 68 VAL HG11 H 1 0.766 0.01 . 2 . . . A 68 VAL HG11 . 25148 1 825 . 1 1 68 68 VAL HG12 H 1 0.766 0.01 . 2 . . . A 68 VAL HG12 . 25148 1 826 . 1 1 68 68 VAL HG13 H 1 0.766 0.01 . 2 . . . A 68 VAL HG13 . 25148 1 827 . 1 1 68 68 VAL HG21 H 1 0.735 0.01 . 2 . . . A 68 VAL HG21 . 25148 1 828 . 1 1 68 68 VAL HG22 H 1 0.735 0.01 . 2 . . . A 68 VAL HG22 . 25148 1 829 . 1 1 68 68 VAL HG23 H 1 0.735 0.01 . 2 . . . A 68 VAL HG23 . 25148 1 830 . 1 1 68 68 VAL C C 13 175.885 0.2 . 1 . . . A 68 VAL C . 25148 1 831 . 1 1 68 68 VAL CA C 13 63.397 0.2 . 1 . . . A 68 VAL CA . 25148 1 832 . 1 1 68 68 VAL CB C 13 32.452 0.2 . 1 . . . A 68 VAL CB . 25148 1 833 . 1 1 68 68 VAL CG1 C 13 20.977 0.2 . 1 . . . A 68 VAL CG1 . 25148 1 834 . 1 1 68 68 VAL CG2 C 13 22.993 0.2 . 1 . . . A 68 VAL CG2 . 25148 1 835 . 1 1 68 68 VAL N N 15 125.774 0.1 . 1 . . . A 68 VAL N . 25148 1 836 . 1 1 69 69 TYR H H 1 9.801 0.01 . 1 . . . A 69 TYR H . 25148 1 837 . 1 1 69 69 TYR HA H 1 4.642 0.01 . 1 . . . A 69 TYR HA . 25148 1 838 . 1 1 69 69 TYR HB2 H 1 3.157 0.01 . 2 . . . A 69 TYR HB2 . 25148 1 839 . 1 1 69 69 TYR HB3 H 1 3.071 0.01 . 2 . . . A 69 TYR HB3 . 25148 1 840 . 1 1 69 69 TYR HD1 H 1 7.233 0.01 . 3 . . . A 69 TYR HD1 . 25148 1 841 . 1 1 69 69 TYR HD2 H 1 7.233 0.01 . 3 . . . A 69 TYR HD2 . 25148 1 842 . 1 1 69 69 TYR HE1 H 1 6.817 0.01 . 3 . . . A 69 TYR HE1 . 25148 1 843 . 1 1 69 69 TYR HE2 H 1 6.817 0.01 . 3 . . . A 69 TYR HE2 . 25148 1 844 . 1 1 69 69 TYR C C 13 176.100 0.2 . 1 . . . A 69 TYR C . 25148 1 845 . 1 1 69 69 TYR CA C 13 59.092 0.2 . 1 . . . A 69 TYR CA . 25148 1 846 . 1 1 69 69 TYR CB C 13 39.830 0.2 . 1 . . . A 69 TYR CB . 25148 1 847 . 1 1 69 69 TYR CD1 C 13 133.256 0.2 . 1 . . . A 69 TYR CD1 . 25148 1 848 . 1 1 69 69 TYR CD2 C 13 133.256 0.2 . 1 . . . A 69 TYR CD2 . 25148 1 849 . 1 1 69 69 TYR CE1 C 13 118.216 0.2 . 1 . . . A 69 TYR CE1 . 25148 1 850 . 1 1 69 69 TYR CE2 C 13 118.216 0.2 . 1 . . . A 69 TYR CE2 . 25148 1 851 . 1 1 69 69 TYR N N 15 129.859 0.1 . 1 . . . A 69 TYR N . 25148 1 852 . 1 1 70 70 ASP H H 1 8.348 0.01 . 1 . . . A 70 ASP H . 25148 1 853 . 1 1 70 70 ASP HA H 1 4.772 0.01 . 1 . . . A 70 ASP HA . 25148 1 854 . 1 1 70 70 ASP HB2 H 1 2.862 0.01 . 1 . . . A 70 ASP HB2 . 25148 1 855 . 1 1 70 70 ASP HB3 H 1 2.414 0.01 . 1 . . . A 70 ASP HB3 . 25148 1 856 . 1 1 70 70 ASP C C 13 176.622 0.2 . 1 . . . A 70 ASP C . 25148 1 857 . 1 1 70 70 ASP CA C 13 52.885 0.2 . 1 . . . A 70 ASP CA . 25148 1 858 . 1 1 70 70 ASP CB C 13 41.878 0.2 . 1 . . . A 70 ASP CB . 25148 1 859 . 1 1 70 70 ASP N N 15 120.204 0.1 . 1 . . . A 70 ASP N . 25148 1 860 . 1 1 71 71 GLN H H 1 9.097 0.01 . 1 . . . A 71 GLN H . 25148 1 861 . 1 1 71 71 GLN HA H 1 4.315 0.01 . 1 . . . A 71 GLN HA . 25148 1 862 . 1 1 71 71 GLN HB2 H 1 2.245 0.01 . 2 . . . A 71 GLN HB2 . 25148 1 863 . 1 1 71 71 GLN HB3 H 1 2.171 0.01 . 2 . . . A 71 GLN HB3 . 25148 1 864 . 1 1 71 71 GLN HG2 H 1 2.390 0.01 . 2 . . . A 71 GLN HG2 . 25148 1 865 . 1 1 71 71 GLN HG3 H 1 2.524 0.01 . 2 . . . A 71 GLN HG3 . 25148 1 866 . 1 1 71 71 GLN HE21 H 1 7.554 0.01 . 2 . . . A 71 GLN HE21 . 25148 1 867 . 1 1 71 71 GLN HE22 H 1 6.898 0.01 . 2 . . . A 71 GLN HE22 . 25148 1 868 . 1 1 71 71 GLN C C 13 175.819 0.2 . 1 . . . A 71 GLN C . 25148 1 869 . 1 1 71 71 GLN CA C 13 57.914 0.2 . 1 . . . A 71 GLN CA . 25148 1 870 . 1 1 71 71 GLN CB C 13 28.307 0.2 . 1 . . . A 71 GLN CB . 25148 1 871 . 1 1 71 71 GLN CG C 13 33.502 0.2 . 1 . . . A 71 GLN CG . 25148 1 872 . 1 1 71 71 GLN N N 15 125.440 0.1 . 1 . . . A 71 GLN N . 25148 1 873 . 1 1 71 71 GLN NE2 N 15 111.855 0.1 . 1 . . . A 71 GLN NE2 . 25148 1 874 . 1 1 72 72 ARG H H 1 8.534 0.01 . 1 . . . A 72 ARG H . 25148 1 875 . 1 1 72 72 ARG HA H 1 4.252 0.01 . 1 . . . A 72 ARG HA . 25148 1 876 . 1 1 72 72 ARG HB2 H 1 2.093 0.01 . 1 . . . A 72 ARG HB2 . 25148 1 877 . 1 1 72 72 ARG HB3 H 1 2.093 0.01 . 1 . . . A 72 ARG HB3 . 25148 1 878 . 1 1 72 72 ARG HG3 H 1 1.770 0.01 . 1 . . . A 72 ARG HG3 . 25148 1 879 . 1 1 72 72 ARG HD2 H 1 3.214 0.01 . 2 . . . A 72 ARG HD2 . 25148 1 880 . 1 1 72 72 ARG HD3 H 1 3.339 0.01 . 2 . . . A 72 ARG HD3 . 25148 1 881 . 1 1 72 72 ARG C C 13 178.087 0.2 . 1 . . . A 72 ARG C . 25148 1 882 . 1 1 72 72 ARG CA C 13 58.532 0.2 . 1 . . . A 72 ARG CA . 25148 1 883 . 1 1 72 72 ARG CB C 13 30.143 0.2 . 1 . . . A 72 ARG CB . 25148 1 884 . 1 1 72 72 ARG CG C 13 27.854 0.2 . 1 . . . A 72 ARG CG . 25148 1 885 . 1 1 72 72 ARG CD C 13 43.400 0.2 . 1 . . . A 72 ARG CD . 25148 1 886 . 1 1 72 72 ARG N N 15 116.306 0.1 . 1 . . . A 72 ARG N . 25148 1 887 . 1 1 73 73 LEU H H 1 7.460 0.01 . 1 . . . A 73 LEU H . 25148 1 888 . 1 1 73 73 LEU HA H 1 4.621 0.01 . 1 . . . A 73 LEU HA . 25148 1 889 . 1 1 73 73 LEU HB2 H 1 1.702 0.01 . 1 . . . A 73 LEU HB2 . 25148 1 890 . 1 1 73 73 LEU HB3 H 1 1.992 0.01 . 1 . . . A 73 LEU HB3 . 25148 1 891 . 1 1 73 73 LEU HG H 1 1.501 0.01 . 1 . . . A 73 LEU HG . 25148 1 892 . 1 1 73 73 LEU HD11 H 1 0.941 0.01 . 2 . . . A 73 LEU HD11 . 25148 1 893 . 1 1 73 73 LEU HD12 H 1 0.941 0.01 . 2 . . . A 73 LEU HD12 . 25148 1 894 . 1 1 73 73 LEU HD13 H 1 0.941 0.01 . 2 . . . A 73 LEU HD13 . 25148 1 895 . 1 1 73 73 LEU HD21 H 1 0.963 0.01 . 2 . . . A 73 LEU HD21 . 25148 1 896 . 1 1 73 73 LEU HD22 H 1 0.963 0.01 . 2 . . . A 73 LEU HD22 . 25148 1 897 . 1 1 73 73 LEU HD23 H 1 0.963 0.01 . 2 . . . A 73 LEU HD23 . 25148 1 898 . 1 1 73 73 LEU C C 13 175.946 0.2 . 1 . . . A 73 LEU C . 25148 1 899 . 1 1 73 73 LEU CA C 13 55.250 0.2 . 1 . . . A 73 LEU CA . 25148 1 900 . 1 1 73 73 LEU CB C 13 46.960 0.2 . 1 . . . A 73 LEU CB . 25148 1 901 . 1 1 73 73 LEU CG C 13 27.423 0.2 . 1 . . . A 73 LEU CG . 25148 1 902 . 1 1 73 73 LEU CD1 C 13 23.743 0.2 . 1 . . . A 73 LEU CD1 . 25148 1 903 . 1 1 73 73 LEU CD2 C 13 25.404 0.2 . 1 . . . A 73 LEU CD2 . 25148 1 904 . 1 1 73 73 LEU N N 15 116.734 0.1 . 1 . . . A 73 LEU N . 25148 1 905 . 1 1 74 74 GLU H H 1 7.752 0.01 . 1 . . . A 74 GLU H . 25148 1 906 . 1 1 74 74 GLU HA H 1 5.403 0.01 . 1 . . . A 74 GLU HA . 25148 1 907 . 1 1 74 74 GLU HB2 H 1 2.207 0.01 . 1 . . . A 74 GLU HB2 . 25148 1 908 . 1 1 74 74 GLU HB3 H 1 1.964 0.01 . 1 . . . A 74 GLU HB3 . 25148 1 909 . 1 1 74 74 GLU HG2 H 1 2.224 0.01 . 2 . . . A 74 GLU HG2 . 25148 1 910 . 1 1 74 74 GLU HG3 H 1 2.342 0.01 . 2 . . . A 74 GLU HG3 . 25148 1 911 . 1 1 74 74 GLU C C 13 173.709 0.2 . 1 . . . A 74 GLU C . 25148 1 912 . 1 1 74 74 GLU CA C 13 54.914 0.2 . 1 . . . A 74 GLU CA . 25148 1 913 . 1 1 74 74 GLU CB C 13 35.053 0.2 . 1 . . . A 74 GLU CB . 25148 1 914 . 1 1 74 74 GLU CG C 13 36.193 0.2 . 1 . . . A 74 GLU CG . 25148 1 915 . 1 1 74 74 GLU N N 15 118.787 0.1 . 1 . . . A 74 GLU N . 25148 1 916 . 1 1 75 75 ILE H H 1 8.975 0.01 . 1 . . . A 75 ILE H . 25148 1 917 . 1 1 75 75 ILE HA H 1 4.507 0.01 . 1 . . . A 75 ILE HA . 25148 1 918 . 1 1 75 75 ILE HB H 1 1.391 0.01 . 1 . . . A 75 ILE HB . 25148 1 919 . 1 1 75 75 ILE HG12 H 1 1.650 0.01 . 1 . . . A 75 ILE HG12 . 25148 1 920 . 1 1 75 75 ILE HG13 H 1 1.330 0.01 . 1 . . . A 75 ILE HG13 . 25148 1 921 . 1 1 75 75 ILE HG21 H 1 0.588 0.01 . 1 . . . A 75 ILE HG21 . 25148 1 922 . 1 1 75 75 ILE HG22 H 1 0.588 0.01 . 1 . . . A 75 ILE HG22 . 25148 1 923 . 1 1 75 75 ILE HG23 H 1 0.588 0.01 . 1 . . . A 75 ILE HG23 . 25148 1 924 . 1 1 75 75 ILE HD11 H 1 0.669 0.01 . 1 . . . A 75 ILE HD11 . 25148 1 925 . 1 1 75 75 ILE HD12 H 1 0.669 0.01 . 1 . . . A 75 ILE HD12 . 25148 1 926 . 1 1 75 75 ILE HD13 H 1 0.669 0.01 . 1 . . . A 75 ILE HD13 . 25148 1 927 . 1 1 75 75 ILE C C 13 172.126 0.2 . 1 . . . A 75 ILE C . 25148 1 928 . 1 1 75 75 ILE CA C 13 58.664 0.2 . 1 . . . A 75 ILE CA . 25148 1 929 . 1 1 75 75 ILE CB C 13 42.560 0.2 . 1 . . . A 75 ILE CB . 25148 1 930 . 1 1 75 75 ILE CG1 C 13 28.588 0.2 . 1 . . . A 75 ILE CG1 . 25148 1 931 . 1 1 75 75 ILE CG2 C 13 16.395 0.2 . 1 . . . A 75 ILE CG2 . 25148 1 932 . 1 1 75 75 ILE CD1 C 13 14.267 0.2 . 1 . . . A 75 ILE CD1 . 25148 1 933 . 1 1 75 75 ILE N N 15 119.803 0.1 . 1 . . . A 75 ILE N . 25148 1 934 . 1 1 76 76 SER H H 1 8.810 0.01 . 1 . . . A 76 SER H . 25148 1 935 . 1 1 76 76 SER HA H 1 4.505 0.01 . 1 . . . A 76 SER HA . 25148 1 936 . 1 1 76 76 SER HB2 H 1 4.040 0.01 . 2 . . . A 76 SER HB2 . 25148 1 937 . 1 1 76 76 SER HB3 H 1 4.492 0.01 . 2 . . . A 76 SER HB3 . 25148 1 938 . 1 1 76 76 SER C C 13 176.145 0.2 . 1 . . . A 76 SER C . 25148 1 939 . 1 1 76 76 SER CA C 13 58.108 0.2 . 1 . . . A 76 SER CA . 25148 1 940 . 1 1 76 76 SER CB C 13 65.000 0.2 . 1 . . . A 76 SER CB . 25148 1 941 . 1 1 76 76 SER N N 15 123.236 0.1 . 1 . . . A 76 SER N . 25148 1 942 . 1 1 77 77 ILE H H 1 8.321 0.01 . 1 . . . A 77 ILE H . 25148 1 943 . 1 1 77 77 ILE HA H 1 3.935 0.01 . 1 . . . A 77 ILE HA . 25148 1 944 . 1 1 77 77 ILE HB H 1 1.543 0.01 . 1 . . . A 77 ILE HB . 25148 1 945 . 1 1 77 77 ILE HG12 H 1 1.194 0.01 . 1 . . . A 77 ILE HG12 . 25148 1 946 . 1 1 77 77 ILE HG13 H 1 1.299 0.01 . 1 . . . A 77 ILE HG13 . 25148 1 947 . 1 1 77 77 ILE HG21 H 1 1.072 0.01 . 1 . . . A 77 ILE HG21 . 25148 1 948 . 1 1 77 77 ILE HG22 H 1 1.072 0.01 . 1 . . . A 77 ILE HG22 . 25148 1 949 . 1 1 77 77 ILE HG23 H 1 1.072 0.01 . 1 . . . A 77 ILE HG23 . 25148 1 950 . 1 1 77 77 ILE HD11 H 1 0.955 0.01 . 1 . . . A 77 ILE HD11 . 25148 1 951 . 1 1 77 77 ILE HD12 H 1 0.955 0.01 . 1 . . . A 77 ILE HD12 . 25148 1 952 . 1 1 77 77 ILE HD13 H 1 0.955 0.01 . 1 . . . A 77 ILE HD13 . 25148 1 953 . 1 1 77 77 ILE C C 13 175.806 0.2 . 1 . . . A 77 ILE C . 25148 1 954 . 1 1 77 77 ILE CA C 13 61.928 0.2 . 1 . . . A 77 ILE CA . 25148 1 955 . 1 1 77 77 ILE CB C 13 38.031 0.2 . 1 . . . A 77 ILE CB . 25148 1 956 . 1 1 77 77 ILE CG1 C 13 28.881 0.2 . 1 . . . A 77 ILE CG1 . 25148 1 957 . 1 1 77 77 ILE CG2 C 13 18.047 0.2 . 1 . . . A 77 ILE CG2 . 25148 1 958 . 1 1 77 77 ILE CD1 C 13 15.056 0.2 . 1 . . . A 77 ILE CD1 . 25148 1 959 . 1 1 77 77 ILE N N 15 120.629 0.1 . 1 . . . A 77 ILE N . 25148 1 960 . 1 1 78 78 GLU H H 1 8.222 0.01 . 1 . . . A 78 GLU H . 25148 1 961 . 1 1 78 78 GLU HA H 1 4.082 0.01 . 1 . . . A 78 GLU HA . 25148 1 962 . 1 1 78 78 GLU HB2 H 1 2.064 0.01 . 2 . . . A 78 GLU HB2 . 25148 1 963 . 1 1 78 78 GLU HB3 H 1 1.923 0.01 . 2 . . . A 78 GLU HB3 . 25148 1 964 . 1 1 78 78 GLU HG2 H 1 2.329 0.01 . 2 . . . A 78 GLU HG2 . 25148 1 965 . 1 1 78 78 GLU HG3 H 1 2.280 0.01 . 2 . . . A 78 GLU HG3 . 25148 1 966 . 1 1 78 78 GLU C C 13 179.829 0.2 . 1 . . . A 78 GLU C . 25148 1 967 . 1 1 78 78 GLU CA C 13 60.180 0.2 . 1 . . . A 78 GLU CA . 25148 1 968 . 1 1 78 78 GLU CB C 13 28.988 0.2 . 1 . . . A 78 GLU CB . 25148 1 969 . 1 1 78 78 GLU CG C 13 36.793 0.2 . 1 . . . A 78 GLU CG . 25148 1 970 . 1 1 78 78 GLU N N 15 121.032 0.1 . 1 . . . A 78 GLU N . 25148 1 971 . 1 1 79 79 GLU H H 1 7.908 0.01 . 1 . . . A 79 GLU H . 25148 1 972 . 1 1 79 79 GLU HA H 1 4.012 0.01 . 1 . . . A 79 GLU HA . 25148 1 973 . 1 1 79 79 GLU HB2 H 1 1.991 0.01 . 1 . . . A 79 GLU HB2 . 25148 1 974 . 1 1 79 79 GLU HB3 H 1 2.113 0.01 . 1 . . . A 79 GLU HB3 . 25148 1 975 . 1 1 79 79 GLU HG2 H 1 2.364 0.01 . 2 . . . A 79 GLU HG2 . 25148 1 976 . 1 1 79 79 GLU HG3 H 1 2.159 0.01 . 2 . . . A 79 GLU HG3 . 25148 1 977 . 1 1 79 79 GLU C C 13 180.339 0.2 . 1 . . . A 79 GLU C . 25148 1 978 . 1 1 79 79 GLU CA C 13 59.332 0.2 . 1 . . . A 79 GLU CA . 25148 1 979 . 1 1 79 79 GLU CB C 13 29.317 0.2 . 1 . . . A 79 GLU CB . 25148 1 980 . 1 1 79 79 GLU CG C 13 37.099 0.2 . 1 . . . A 79 GLU CG . 25148 1 981 . 1 1 79 79 GLU N N 15 120.710 0.1 . 1 . . . A 79 GLU N . 25148 1 982 . 1 1 80 80 ALA H H 1 9.132 0.01 . 1 . . . A 80 ALA H . 25148 1 983 . 1 1 80 80 ALA HA H 1 3.966 0.01 . 1 . . . A 80 ALA HA . 25148 1 984 . 1 1 80 80 ALA HB1 H 1 1.348 0.01 . 1 . . . A 80 ALA HB1 . 25148 1 985 . 1 1 80 80 ALA HB2 H 1 1.348 0.01 . 1 . . . A 80 ALA HB2 . 25148 1 986 . 1 1 80 80 ALA HB3 H 1 1.348 0.01 . 1 . . . A 80 ALA HB3 . 25148 1 987 . 1 1 80 80 ALA C C 13 179.833 0.2 . 1 . . . A 80 ALA C . 25148 1 988 . 1 1 80 80 ALA CA C 13 55.881 0.2 . 1 . . . A 80 ALA CA . 25148 1 989 . 1 1 80 80 ALA CB C 13 18.870 0.2 . 1 . . . A 80 ALA CB . 25148 1 990 . 1 1 80 80 ALA N N 15 122.879 0.1 . 1 . . . A 80 ALA N . 25148 1 991 . 1 1 81 81 GLN H H 1 8.709 0.01 . 1 . . . A 81 GLN H . 25148 1 992 . 1 1 81 81 GLN HA H 1 4.749 0.01 . 1 . . . A 81 GLN HA . 25148 1 993 . 1 1 81 81 GLN HB2 H 1 1.962 0.01 . 1 . . . A 81 GLN HB2 . 25148 1 994 . 1 1 81 81 GLN HB3 H 1 2.143 0.01 . 1 . . . A 81 GLN HB3 . 25148 1 995 . 1 1 81 81 GLN HG2 H 1 2.749 0.01 . 2 . . . A 81 GLN HG2 . 25148 1 996 . 1 1 81 81 GLN HG3 H 1 2.527 0.01 . 2 . . . A 81 GLN HG3 . 25148 1 997 . 1 1 81 81 GLN HE21 H 1 6.744 0.01 . 2 . . . A 81 GLN HE21 . 25148 1 998 . 1 1 81 81 GLN HE22 H 1 7.820 0.01 . 2 . . . A 81 GLN HE22 . 25148 1 999 . 1 1 81 81 GLN C C 13 178.126 0.2 . 1 . . . A 81 GLN C . 25148 1 1000 . 1 1 81 81 GLN CA C 13 57.682 0.2 . 1 . . . A 81 GLN CA . 25148 1 1001 . 1 1 81 81 GLN CB C 13 27.307 0.2 . 1 . . . A 81 GLN CB . 25148 1 1002 . 1 1 81 81 GLN CG C 13 35.543 0.2 . 1 . . . A 81 GLN CG . 25148 1 1003 . 1 1 81 81 GLN N N 15 115.829 0.1 . 1 . . . A 81 GLN N . 25148 1 1004 . 1 1 81 81 GLN NE2 N 15 111.504 0.1 . 1 . . . A 81 GLN NE2 . 25148 1 1005 . 1 1 82 82 GLY H H 1 7.479 0.01 . 1 . . . A 82 GLY H . 25148 1 1006 . 1 1 82 82 GLY HA2 H 1 3.986 0.01 . 2 . . . A 82 GLY HA2 . 25148 1 1007 . 1 1 82 82 GLY HA3 H 1 3.802 0.01 . 2 . . . A 82 GLY HA3 . 25148 1 1008 . 1 1 82 82 GLY C C 13 174.917 0.2 . 1 . . . A 82 GLY C . 25148 1 1009 . 1 1 82 82 GLY CA C 13 45.915 0.2 . 1 . . . A 82 GLY CA . 25148 1 1010 . 1 1 82 82 GLY N N 15 105.531 0.1 . 1 . . . A 82 GLY N . 25148 1 1011 . 1 1 83 83 ILE H H 1 7.634 0.01 . 1 . . . A 83 ILE H . 25148 1 1012 . 1 1 83 83 ILE HA H 1 3.970 0.01 . 1 . . . A 83 ILE HA . 25148 1 1013 . 1 1 83 83 ILE HB H 1 2.358 0.01 . 1 . . . A 83 ILE HB . 25148 1 1014 . 1 1 83 83 ILE HG12 H 1 1.874 0.01 . 2 . . . A 83 ILE HG12 . 25148 1 1015 . 1 1 83 83 ILE HG13 H 1 1.056 0.01 . 2 . . . A 83 ILE HG13 . 25148 1 1016 . 1 1 83 83 ILE HG21 H 1 1.138 0.01 . 1 . . . A 83 ILE HG21 . 25148 1 1017 . 1 1 83 83 ILE HG22 H 1 1.138 0.01 . 1 . . . A 83 ILE HG22 . 25148 1 1018 . 1 1 83 83 ILE HG23 H 1 1.138 0.01 . 1 . . . A 83 ILE HG23 . 25148 1 1019 . 1 1 83 83 ILE HD11 H 1 0.879 0.01 . 1 . . . A 83 ILE HD11 . 25148 1 1020 . 1 1 83 83 ILE HD12 H 1 0.879 0.01 . 1 . . . A 83 ILE HD12 . 25148 1 1021 . 1 1 83 83 ILE HD13 H 1 0.879 0.01 . 1 . . . A 83 ILE HD13 . 25148 1 1022 . 1 1 83 83 ILE C C 13 177.209 0.2 . 1 . . . A 83 ILE C . 25148 1 1023 . 1 1 83 83 ILE CA C 13 64.305 0.2 . 1 . . . A 83 ILE CA . 25148 1 1024 . 1 1 83 83 ILE CB C 13 38.452 0.2 . 1 . . . A 83 ILE CB . 25148 1 1025 . 1 1 83 83 ILE CG1 C 13 27.761 0.2 . 1 . . . A 83 ILE CG1 . 25148 1 1026 . 1 1 83 83 ILE CG2 C 13 17.724 0.2 . 1 . . . A 83 ILE CG2 . 25148 1 1027 . 1 1 83 83 ILE CD1 C 13 14.113 0.2 . 1 . . . A 83 ILE CD1 . 25148 1 1028 . 1 1 83 83 ILE N N 15 122.828 0.1 . 1 . . . A 83 ILE N . 25148 1 1029 . 1 1 84 84 HIS H H 1 8.155 0.01 . 1 . . . A 84 HIS H . 25148 1 1030 . 1 1 84 84 HIS HA H 1 4.713 0.01 . 1 . . . A 84 HIS HA . 25148 1 1031 . 1 1 84 84 HIS HB2 H 1 2.662 0.01 . 1 . . . A 84 HIS HB2 . 25148 1 1032 . 1 1 84 84 HIS HB3 H 1 2.400 0.01 . 1 . . . A 84 HIS HB3 . 25148 1 1033 . 1 1 84 84 HIS HD2 H 1 6.897 0.01 . 1 . . . A 84 HIS HD2 . 25148 1 1034 . 1 1 84 84 HIS HE1 H 1 7.640 0.01 . 1 . . . A 84 HIS HE1 . 25148 1 1035 . 1 1 84 84 HIS CA C 13 55.487 0.2 . 1 . . . A 84 HIS CA . 25148 1 1036 . 1 1 84 84 HIS CB C 13 33.506 0.2 . 1 . . . A 84 HIS CB . 25148 1 1037 . 1 1 84 84 HIS CD2 C 13 118.471 0.2 . 1 . . . A 84 HIS CD2 . 25148 1 1038 . 1 1 84 84 HIS CE1 C 13 138.689 0.2 . 1 . . . A 84 HIS CE1 . 25148 1 1039 . 1 1 84 84 HIS N N 15 118.927 0.1 . 1 . . . A 84 HIS N . 25148 1 1040 . 1 1 85 85 PRO HA H 1 4.456 0.01 . 1 . . . A 85 PRO HA . 25148 1 1041 . 1 1 85 85 PRO HB2 H 1 2.316 0.01 . 2 . . . A 85 PRO HB2 . 25148 1 1042 . 1 1 85 85 PRO HB3 H 1 1.941 0.01 . 2 . . . A 85 PRO HB3 . 25148 1 1043 . 1 1 85 85 PRO HG2 H 1 1.934 0.01 . 2 . . . A 85 PRO HG2 . 25148 1 1044 . 1 1 85 85 PRO HG3 H 1 1.765 0.01 . 2 . . . A 85 PRO HG3 . 25148 1 1045 . 1 1 85 85 PRO HD2 H 1 2.888 0.01 . 2 . . . A 85 PRO HD2 . 25148 1 1046 . 1 1 85 85 PRO HD3 H 1 3.491 0.01 . 2 . . . A 85 PRO HD3 . 25148 1 1047 . 1 1 85 85 PRO C C 13 177.357 0.2 . 1 . . . A 85 PRO C . 25148 1 1048 . 1 1 85 85 PRO CA C 13 64.475 0.2 . 1 . . . A 85 PRO CA . 25148 1 1049 . 1 1 85 85 PRO CB C 13 32.489 0.2 . 1 . . . A 85 PRO CB . 25148 1 1050 . 1 1 85 85 PRO CG C 13 27.191 0.2 . 1 . . . A 85 PRO CG . 25148 1 1051 . 1 1 85 85 PRO CD C 13 51.011 0.2 . 1 . . . A 85 PRO CD . 25148 1 1052 . 1 1 86 86 GLU H H 1 8.938 0.01 . 1 . . . A 86 GLU H . 25148 1 1053 . 1 1 86 86 GLU HA H 1 4.286 0.01 . 1 . . . A 86 GLU HA . 25148 1 1054 . 1 1 86 86 GLU HB2 H 1 2.200 0.01 . 2 . . . A 86 GLU HB2 . 25148 1 1055 . 1 1 86 86 GLU HB3 H 1 1.827 0.01 . 2 . . . A 86 GLU HB3 . 25148 1 1056 . 1 1 86 86 GLU HG2 H 1 2.212 0.01 . 1 . . . A 86 GLU HG2 . 25148 1 1057 . 1 1 86 86 GLU HG3 H 1 2.212 0.01 . 1 . . . A 86 GLU HG3 . 25148 1 1058 . 1 1 86 86 GLU C C 13 177.624 0.2 . 1 . . . A 86 GLU C . 25148 1 1059 . 1 1 86 86 GLU CA C 13 56.619 0.2 . 1 . . . A 86 GLU CA . 25148 1 1060 . 1 1 86 86 GLU CB C 13 29.389 0.2 . 1 . . . A 86 GLU CB . 25148 1 1061 . 1 1 86 86 GLU CG C 13 37.179 0.2 . 1 . . . A 86 GLU CG . 25148 1 1062 . 1 1 86 86 GLU N N 15 116.314 0.1 . 1 . . . A 86 GLU N . 25148 1 1063 . 1 1 87 87 TYR H H 1 7.447 0.01 . 1 . . . A 87 TYR H . 25148 1 1064 . 1 1 87 87 TYR HA H 1 4.744 0.01 . 1 . . . A 87 TYR HA . 25148 1 1065 . 1 1 87 87 TYR HB2 H 1 2.770 0.01 . 1 . . . A 87 TYR HB2 . 25148 1 1066 . 1 1 87 87 TYR HB3 H 1 2.844 0.01 . 1 . . . A 87 TYR HB3 . 25148 1 1067 . 1 1 87 87 TYR HD1 H 1 7.518 0.01 . 3 . . . A 87 TYR HD1 . 25148 1 1068 . 1 1 87 87 TYR HD2 H 1 7.518 0.01 . 3 . . . A 87 TYR HD2 . 25148 1 1069 . 1 1 87 87 TYR HE1 H 1 6.785 0.01 . 3 . . . A 87 TYR HE1 . 25148 1 1070 . 1 1 87 87 TYR HE2 H 1 6.785 0.01 . 3 . . . A 87 TYR HE2 . 25148 1 1071 . 1 1 87 87 TYR C C 13 174.533 0.2 . 1 . . . A 87 TYR C . 25148 1 1072 . 1 1 87 87 TYR CA C 13 59.117 0.2 . 1 . . . A 87 TYR CA . 25148 1 1073 . 1 1 87 87 TYR CB C 13 38.859 0.2 . 1 . . . A 87 TYR CB . 25148 1 1074 . 1 1 87 87 TYR CD1 C 13 132.823 0.2 . 1 . . . A 87 TYR CD1 . 25148 1 1075 . 1 1 87 87 TYR CD2 C 13 132.823 0.2 . 1 . . . A 87 TYR CD2 . 25148 1 1076 . 1 1 87 87 TYR CE1 C 13 118.659 0.2 . 1 . . . A 87 TYR CE1 . 25148 1 1077 . 1 1 87 87 TYR CE2 C 13 118.659 0.2 . 1 . . . A 87 TYR CE2 . 25148 1 1078 . 1 1 87 87 TYR N N 15 119.773 0.1 . 1 . . . A 87 TYR N . 25148 1 1079 . 1 1 88 88 MET H H 1 9.023 0.01 . 1 . . . A 88 MET H . 25148 1 1080 . 1 1 88 88 MET HA H 1 4.770 0.01 . 1 . . . A 88 MET HA . 25148 1 1081 . 1 1 88 88 MET HB2 H 1 2.013 0.01 . 1 . . . A 88 MET HB2 . 25148 1 1082 . 1 1 88 88 MET HB3 H 1 1.898 0.01 . 1 . . . A 88 MET HB3 . 25148 1 1083 . 1 1 88 88 MET HG2 H 1 2.624 0.01 . 1 . . . A 88 MET HG2 . 25148 1 1084 . 1 1 88 88 MET HG3 H 1 2.624 0.01 . 1 . . . A 88 MET HG3 . 25148 1 1085 . 1 1 88 88 MET HE1 H 1 2.148 0.01 . 1 . . . A 88 MET HE1 . 25148 1 1086 . 1 1 88 88 MET HE2 H 1 2.148 0.01 . 1 . . . A 88 MET HE2 . 25148 1 1087 . 1 1 88 88 MET HE3 H 1 2.148 0.01 . 1 . . . A 88 MET HE3 . 25148 1 1088 . 1 1 88 88 MET C C 13 175.638 0.2 . 1 . . . A 88 MET C . 25148 1 1089 . 1 1 88 88 MET CA C 13 53.133 0.2 . 1 . . . A 88 MET CA . 25148 1 1090 . 1 1 88 88 MET CB C 13 37.102 0.2 . 1 . . . A 88 MET CB . 25148 1 1091 . 1 1 88 88 MET CG C 13 31.910 0.2 . 1 . . . A 88 MET CG . 25148 1 1092 . 1 1 88 88 MET CE C 13 17.530 0.2 . 1 . . . A 88 MET CE . 25148 1 1093 . 1 1 88 88 MET N N 15 118.298 0.1 . 1 . . . A 88 MET N . 25148 1 1094 . 1 1 89 89 VAL H H 1 8.313 0.01 . 1 . . . A 89 VAL H . 25148 1 1095 . 1 1 89 89 VAL HA H 1 3.330 0.01 . 1 . . . A 89 VAL HA . 25148 1 1096 . 1 1 89 89 VAL HB H 1 1.900 0.01 . 1 . . . A 89 VAL HB . 25148 1 1097 . 1 1 89 89 VAL HG11 H 1 0.927 0.01 . 2 . . . A 89 VAL HG11 . 25148 1 1098 . 1 1 89 89 VAL HG12 H 1 0.927 0.01 . 2 . . . A 89 VAL HG12 . 25148 1 1099 . 1 1 89 89 VAL HG13 H 1 0.927 0.01 . 2 . . . A 89 VAL HG13 . 25148 1 1100 . 1 1 89 89 VAL HG21 H 1 1.002 0.01 . 2 . . . A 89 VAL HG21 . 25148 1 1101 . 1 1 89 89 VAL HG22 H 1 1.002 0.01 . 2 . . . A 89 VAL HG22 . 25148 1 1102 . 1 1 89 89 VAL HG23 H 1 1.002 0.01 . 2 . . . A 89 VAL HG23 . 25148 1 1103 . 1 1 89 89 VAL C C 13 177.432 0.2 . 1 . . . A 89 VAL C . 25148 1 1104 . 1 1 89 89 VAL CA C 13 65.675 0.2 . 1 . . . A 89 VAL CA . 25148 1 1105 . 1 1 89 89 VAL CB C 13 31.321 0.2 . 1 . . . A 89 VAL CB . 25148 1 1106 . 1 1 89 89 VAL CG1 C 13 23.085 0.2 . 1 . . . A 89 VAL CG1 . 25148 1 1107 . 1 1 89 89 VAL CG2 C 13 21.214 0.2 . 1 . . . A 89 VAL CG2 . 25148 1 1108 . 1 1 89 89 VAL N N 15 120.157 0.1 . 1 . . . A 89 VAL N . 25148 1 1109 . 1 1 90 90 GLY H H 1 8.551 0.01 . 1 . . . A 90 GLY H . 25148 1 1110 . 1 1 90 90 GLY HA2 H 1 4.550 0.01 . 2 . . . A 90 GLY HA2 . 25148 1 1111 . 1 1 90 90 GLY HA3 H 1 3.763 0.01 . 2 . . . A 90 GLY HA3 . 25148 1 1112 . 1 1 90 90 GLY C C 13 175.196 0.2 . 1 . . . A 90 GLY C . 25148 1 1113 . 1 1 90 90 GLY CA C 13 44.685 0.2 . 1 . . . A 90 GLY CA . 25148 1 1114 . 1 1 90 90 GLY N N 15 116.935 0.1 . 1 . . . A 90 GLY N . 25148 1 1115 . 1 1 91 91 ASP H H 1 8.073 0.01 . 1 . . . A 91 ASP H . 25148 1 1116 . 1 1 91 91 ASP HA H 1 4.790 0.01 . 1 . . . A 91 ASP HA . 25148 1 1117 . 1 1 91 91 ASP HB2 H 1 2.953 0.01 . 2 . . . A 91 ASP HB2 . 25148 1 1118 . 1 1 91 91 ASP HB3 H 1 2.647 0.01 . 2 . . . A 91 ASP HB3 . 25148 1 1119 . 1 1 91 91 ASP C C 13 174.431 0.2 . 1 . . . A 91 ASP C . 25148 1 1120 . 1 1 91 91 ASP CA C 13 55.011 0.2 . 1 . . . A 91 ASP CA . 25148 1 1121 . 1 1 91 91 ASP CB C 13 42.079 0.2 . 1 . . . A 91 ASP CB . 25148 1 1122 . 1 1 91 91 ASP N N 15 121.616 0.1 . 1 . . . A 91 ASP N . 25148 1 1123 . 1 1 92 92 VAL H H 1 8.216 0.01 . 1 . . . A 92 VAL H . 25148 1 1124 . 1 1 92 92 VAL HA H 1 4.709 0.01 . 1 . . . A 92 VAL HA . 25148 1 1125 . 1 1 92 92 VAL HB H 1 1.793 0.01 . 1 . . . A 92 VAL HB . 25148 1 1126 . 1 1 92 92 VAL HG11 H 1 0.743 0.01 . 1 . . . A 92 VAL HG11 . 25148 1 1127 . 1 1 92 92 VAL HG12 H 1 0.743 0.01 . 1 . . . A 92 VAL HG12 . 25148 1 1128 . 1 1 92 92 VAL HG13 H 1 0.743 0.01 . 1 . . . A 92 VAL HG13 . 25148 1 1129 . 1 1 92 92 VAL HG21 H 1 0.921 0.01 . 1 . . . A 92 VAL HG21 . 25148 1 1130 . 1 1 92 92 VAL HG22 H 1 0.921 0.01 . 1 . . . A 92 VAL HG22 . 25148 1 1131 . 1 1 92 92 VAL HG23 H 1 0.921 0.01 . 1 . . . A 92 VAL HG23 . 25148 1 1132 . 1 1 92 92 VAL C C 13 175.602 0.2 . 1 . . . A 92 VAL C . 25148 1 1133 . 1 1 92 92 VAL CA C 13 61.527 0.2 . 1 . . . A 92 VAL CA . 25148 1 1134 . 1 1 92 92 VAL CB C 13 34.110 0.2 . 1 . . . A 92 VAL CB . 25148 1 1135 . 1 1 92 92 VAL CG1 C 13 21.194 0.2 . 1 . . . A 92 VAL CG1 . 25148 1 1136 . 1 1 92 92 VAL CG2 C 13 20.992 0.2 . 1 . . . A 92 VAL CG2 . 25148 1 1137 . 1 1 92 92 VAL N N 15 118.919 0.1 . 1 . . . A 92 VAL N . 25148 1 1138 . 1 1 93 93 VAL H H 1 8.812 0.01 . 1 . . . A 93 VAL H . 25148 1 1139 . 1 1 93 93 VAL HA H 1 4.231 0.01 . 1 . . . A 93 VAL HA . 25148 1 1140 . 1 1 93 93 VAL HB H 1 1.553 0.01 . 1 . . . A 93 VAL HB . 25148 1 1141 . 1 1 93 93 VAL HG11 H 1 0.281 0.01 . 2 . . . A 93 VAL HG11 . 25148 1 1142 . 1 1 93 93 VAL HG12 H 1 0.281 0.01 . 2 . . . A 93 VAL HG12 . 25148 1 1143 . 1 1 93 93 VAL HG13 H 1 0.281 0.01 . 2 . . . A 93 VAL HG13 . 25148 1 1144 . 1 1 93 93 VAL HG21 H 1 0.394 0.01 . 2 . . . A 93 VAL HG21 . 25148 1 1145 . 1 1 93 93 VAL HG22 H 1 0.394 0.01 . 2 . . . A 93 VAL HG22 . 25148 1 1146 . 1 1 93 93 VAL HG23 H 1 0.394 0.01 . 2 . . . A 93 VAL HG23 . 25148 1 1147 . 1 1 93 93 VAL C C 13 174.105 0.2 . 1 . . . A 93 VAL C . 25148 1 1148 . 1 1 93 93 VAL CA C 13 59.644 0.2 . 1 . . . A 93 VAL CA . 25148 1 1149 . 1 1 93 93 VAL CB C 13 34.661 0.2 . 1 . . . A 93 VAL CB . 25148 1 1150 . 1 1 93 93 VAL CG1 C 13 20.510 0.2 . 1 . . . A 93 VAL CG1 . 25148 1 1151 . 1 1 93 93 VAL CG2 C 13 20.912 0.2 . 1 . . . A 93 VAL CG2 . 25148 1 1152 . 1 1 93 93 VAL N N 15 123.922 0.1 . 1 . . . A 93 VAL N . 25148 1 1153 . 1 1 94 94 GLU H H 1 8.312 0.01 . 1 . . . A 94 GLU H . 25148 1 1154 . 1 1 94 94 GLU HA H 1 5.347 0.01 . 1 . . . A 94 GLU HA . 25148 1 1155 . 1 1 94 94 GLU HB2 H 1 1.719 0.01 . 1 . . . A 94 GLU HB2 . 25148 1 1156 . 1 1 94 94 GLU HB3 H 1 1.719 0.01 . 1 . . . A 94 GLU HB3 . 25148 1 1157 . 1 1 94 94 GLU HG2 H 1 1.867 0.01 . 1 . . . A 94 GLU HG2 . 25148 1 1158 . 1 1 94 94 GLU HG3 H 1 2.154 0.01 . 1 . . . A 94 GLU HG3 . 25148 1 1159 . 1 1 94 94 GLU C C 13 175.708 0.2 . 1 . . . A 94 GLU C . 25148 1 1160 . 1 1 94 94 GLU CA C 13 54.979 0.2 . 1 . . . A 94 GLU CA . 25148 1 1161 . 1 1 94 94 GLU CB C 13 31.612 0.2 . 1 . . . A 94 GLU CB . 25148 1 1162 . 1 1 94 94 GLU CG C 13 38.126 0.2 . 1 . . . A 94 GLU CG . 25148 1 1163 . 1 1 94 94 GLU N N 15 123.605 0.1 . 1 . . . A 94 GLU N . 25148 1 1164 . 1 1 95 95 ILE H H 1 9.045 0.01 . 1 . . . A 95 ILE H . 25148 1 1165 . 1 1 95 95 ILE HA H 1 4.601 0.01 . 1 . . . A 95 ILE HA . 25148 1 1166 . 1 1 95 95 ILE HB H 1 1.727 0.01 . 1 . . . A 95 ILE HB . 25148 1 1167 . 1 1 95 95 ILE HG12 H 1 1.106 0.01 . 2 . . . A 95 ILE HG12 . 25148 1 1168 . 1 1 95 95 ILE HG13 H 1 1.376 0.01 . 2 . . . A 95 ILE HG13 . 25148 1 1169 . 1 1 95 95 ILE HG21 H 1 0.851 0.01 . 1 . . . A 95 ILE HG21 . 25148 1 1170 . 1 1 95 95 ILE HG22 H 1 0.851 0.01 . 1 . . . A 95 ILE HG22 . 25148 1 1171 . 1 1 95 95 ILE HG23 H 1 0.851 0.01 . 1 . . . A 95 ILE HG23 . 25148 1 1172 . 1 1 95 95 ILE HD11 H 1 0.725 0.01 . 1 . . . A 95 ILE HD11 . 25148 1 1173 . 1 1 95 95 ILE HD12 H 1 0.725 0.01 . 1 . . . A 95 ILE HD12 . 25148 1 1174 . 1 1 95 95 ILE HD13 H 1 0.725 0.01 . 1 . . . A 95 ILE HD13 . 25148 1 1175 . 1 1 95 95 ILE C C 13 175.081 0.2 . 1 . . . A 95 ILE C . 25148 1 1176 . 1 1 95 95 ILE CA C 13 58.601 0.2 . 1 . . . A 95 ILE CA . 25148 1 1177 . 1 1 95 95 ILE CB C 13 41.727 0.2 . 1 . . . A 95 ILE CB . 25148 1 1178 . 1 1 95 95 ILE CG1 C 13 26.829 0.2 . 1 . . . A 95 ILE CG1 . 25148 1 1179 . 1 1 95 95 ILE CG2 C 13 17.268 0.2 . 1 . . . A 95 ILE CG2 . 25148 1 1180 . 1 1 95 95 ILE CD1 C 13 13.202 0.2 . 1 . . . A 95 ILE CD1 . 25148 1 1181 . 1 1 95 95 ILE N N 15 123.581 0.1 . 1 . . . A 95 ILE N . 25148 1 1182 . 1 1 96 96 GLU H H 1 9.256 0.01 . 1 . . . A 96 GLU H . 25148 1 1183 . 1 1 96 96 GLU HA H 1 4.098 0.01 . 1 . . . A 96 GLU HA . 25148 1 1184 . 1 1 96 96 GLU HB2 H 1 2.079 0.01 . 2 . . . A 96 GLU HB2 . 25148 1 1185 . 1 1 96 96 GLU HB3 H 1 1.899 0.01 . 2 . . . A 96 GLU HB3 . 25148 1 1186 . 1 1 96 96 GLU C C 13 176.845 0.2 . 1 . . . A 96 GLU C . 25148 1 1187 . 1 1 96 96 GLU CA C 13 57.853 0.2 . 1 . . . A 96 GLU CA . 25148 1 1188 . 1 1 96 96 GLU CB C 13 28.323 0.2 . 1 . . . A 96 GLU CB . 25148 1 1189 . 1 1 96 96 GLU N N 15 128.094 0.1 . 1 . . . A 96 GLU N . 25148 1 1190 . 1 1 97 97 VAL H H 1 8.609 0.01 . 1 . . . A 97 VAL H . 25148 1 1191 . 1 1 97 97 VAL HA H 1 4.568 0.01 . 1 . . . A 97 VAL HA . 25148 1 1192 . 1 1 97 97 VAL HB H 1 2.410 0.01 . 1 . . . A 97 VAL HB . 25148 1 1193 . 1 1 97 97 VAL HG11 H 1 0.254 0.01 . 1 . . . A 97 VAL HG11 . 25148 1 1194 . 1 1 97 97 VAL HG12 H 1 0.254 0.01 . 1 . . . A 97 VAL HG12 . 25148 1 1195 . 1 1 97 97 VAL HG13 H 1 0.254 0.01 . 1 . . . A 97 VAL HG13 . 25148 1 1196 . 1 1 97 97 VAL HG21 H 1 0.748 0.01 . 1 . . . A 97 VAL HG21 . 25148 1 1197 . 1 1 97 97 VAL HG22 H 1 0.748 0.01 . 1 . . . A 97 VAL HG22 . 25148 1 1198 . 1 1 97 97 VAL HG23 H 1 0.748 0.01 . 1 . . . A 97 VAL HG23 . 25148 1 1199 . 1 1 97 97 VAL C C 13 175.051 0.2 . 1 . . . A 97 VAL C . 25148 1 1200 . 1 1 97 97 VAL CA C 13 59.796 0.2 . 1 . . . A 97 VAL CA . 25148 1 1201 . 1 1 97 97 VAL CB C 13 32.399 0.2 . 1 . . . A 97 VAL CB . 25148 1 1202 . 1 1 97 97 VAL CG1 C 13 18.482 0.2 . 1 . . . A 97 VAL CG1 . 25148 1 1203 . 1 1 97 97 VAL CG2 C 13 21.452 0.2 . 1 . . . A 97 VAL CG2 . 25148 1 1204 . 1 1 97 97 VAL N N 15 118.446 0.1 . 1 . . . A 97 VAL N . 25148 1 1205 . 1 1 98 98 THR H H 1 7.396 0.01 . 1 . . . A 98 THR H . 25148 1 1206 . 1 1 98 98 THR HA H 1 3.320 0.01 . 1 . . . A 98 THR HA . 25148 1 1207 . 1 1 98 98 THR HB H 1 3.924 0.01 . 1 . . . A 98 THR HB . 25148 1 1208 . 1 1 98 98 THR HG21 H 1 1.233 0.01 . 1 . . . A 98 THR HG21 . 25148 1 1209 . 1 1 98 98 THR HG22 H 1 1.233 0.01 . 1 . . . A 98 THR HG22 . 25148 1 1210 . 1 1 98 98 THR HG23 H 1 1.233 0.01 . 1 . . . A 98 THR HG23 . 25148 1 1211 . 1 1 98 98 THR CA C 13 61.628 0.2 . 1 . . . A 98 THR CA . 25148 1 1212 . 1 1 98 98 THR CB C 13 70.031 0.2 . 1 . . . A 98 THR CB . 25148 1 1213 . 1 1 98 98 THR CG2 C 13 23.131 0.2 . 1 . . . A 98 THR CG2 . 25148 1 1214 . 1 1 98 98 THR N N 15 119.118 0.1 . 1 . . . A 98 THR N . 25148 1 1215 . 1 1 99 99 PRO HA H 1 4.458 0.01 . 1 . . . A 99 PRO HA . 25148 1 1216 . 1 1 99 99 PRO HB2 H 1 2.245 0.01 . 1 . . . A 99 PRO HB2 . 25148 1 1217 . 1 1 99 99 PRO HB3 H 1 1.488 0.01 . 1 . . . A 99 PRO HB3 . 25148 1 1218 . 1 1 99 99 PRO HG2 H 1 0.800 0.01 . 1 . . . A 99 PRO HG2 . 25148 1 1219 . 1 1 99 99 PRO HG3 H 1 1.486 0.01 . 1 . . . A 99 PRO HG3 . 25148 1 1220 . 1 1 99 99 PRO HD2 H 1 3.632 0.01 . 1 . . . A 99 PRO HD2 . 25148 1 1221 . 1 1 99 99 PRO HD3 H 1 2.763 0.01 . 1 . . . A 99 PRO HD3 . 25148 1 1222 . 1 1 99 99 PRO CA C 13 62.348 0.2 . 1 . . . A 99 PRO CA . 25148 1 1223 . 1 1 99 99 PRO CB C 13 33.182 0.2 . 1 . . . A 99 PRO CB . 25148 1 1224 . 1 1 99 99 PRO CG C 13 26.883 0.2 . 1 . . . A 99 PRO CG . 25148 1 1225 . 1 1 99 99 PRO CD C 13 50.948 0.2 . 1 . . . A 99 PRO CD . 25148 1 1226 . 1 1 100 100 LYS HA H 1 4.126 0.01 . 1 . . . A 100 LYS HA . 25148 1 1227 . 1 1 100 100 LYS HB2 H 1 1.859 0.01 . 2 . . . A 100 LYS HB2 . 25148 1 1228 . 1 1 100 100 LYS HB3 H 1 1.926 0.01 . 2 . . . A 100 LYS HB3 . 25148 1 1229 . 1 1 100 100 LYS HG2 H 1 1.561 0.01 . 2 . . . A 100 LYS HG2 . 25148 1 1230 . 1 1 100 100 LYS HG3 H 1 1.525 0.01 . 2 . . . A 100 LYS HG3 . 25148 1 1231 . 1 1 100 100 LYS HD2 H 1 1.753 0.01 . 1 . . . A 100 LYS HD2 . 25148 1 1232 . 1 1 100 100 LYS HD3 H 1 1.753 0.01 . 1 . . . A 100 LYS HD3 . 25148 1 1233 . 1 1 100 100 LYS HE2 H 1 3.068 0.01 . 1 . . . A 100 LYS HE2 . 25148 1 1234 . 1 1 100 100 LYS HE3 H 1 3.068 0.01 . 1 . . . A 100 LYS HE3 . 25148 1 1235 . 1 1 100 100 LYS CA C 13 58.773 0.2 . 1 . . . A 100 LYS CA . 25148 1 1236 . 1 1 100 100 LYS CB C 13 32.195 0.2 . 1 . . . A 100 LYS CB . 25148 1 1237 . 1 1 100 100 LYS CG C 13 24.786 0.2 . 1 . . . A 100 LYS CG . 25148 1 1238 . 1 1 100 100 LYS CD C 13 29.160 0.2 . 1 . . . A 100 LYS CD . 25148 1 1239 . 1 1 100 100 LYS CE C 13 42.298 0.2 . 1 . . . A 100 LYS CE . 25148 1 1240 . 1 1 101 101 ASP HA H 1 4.924 0.01 . 1 . . . A 101 ASP HA . 25148 1 1241 . 1 1 101 101 ASP HB2 H 1 2.949 0.01 . 2 . . . A 101 ASP HB2 . 25148 1 1242 . 1 1 101 101 ASP HB3 H 1 2.838 0.01 . 2 . . . A 101 ASP HB3 . 25148 1 1243 . 1 1 101 101 ASP C C 13 176.884 0.2 . 1 . . . A 101 ASP C . 25148 1 1244 . 1 1 101 101 ASP CA C 13 54.134 0.2 . 1 . . . A 101 ASP CA . 25148 1 1245 . 1 1 101 101 ASP CB C 13 40.272 0.2 . 1 . . . A 101 ASP CB . 25148 1 1246 . 1 1 102 102 PHE H H 1 7.862 0.01 . 1 . . . A 102 PHE H . 25148 1 1247 . 1 1 102 102 PHE HA H 1 4.295 0.01 . 1 . . . A 102 PHE HA . 25148 1 1248 . 1 1 102 102 PHE HB2 H 1 2.961 0.01 . 1 . . . A 102 PHE HB2 . 25148 1 1249 . 1 1 102 102 PHE HB3 H 1 3.155 0.01 . 1 . . . A 102 PHE HB3 . 25148 1 1250 . 1 1 102 102 PHE HD1 H 1 7.130 0.01 . 3 . . . A 102 PHE HD1 . 25148 1 1251 . 1 1 102 102 PHE HD2 H 1 7.130 0.01 . 3 . . . A 102 PHE HD2 . 25148 1 1252 . 1 1 102 102 PHE HE1 H 1 7.110 0.01 . 3 . . . A 102 PHE HE1 . 25148 1 1253 . 1 1 102 102 PHE HE2 H 1 7.110 0.01 . 3 . . . A 102 PHE HE2 . 25148 1 1254 . 1 1 102 102 PHE HZ H 1 7.395 0.01 . 1 . . . A 102 PHE HZ . 25148 1 1255 . 1 1 102 102 PHE C C 13 176.477 0.2 . 1 . . . A 102 PHE C . 25148 1 1256 . 1 1 102 102 PHE CA C 13 60.748 0.2 . 1 . . . A 102 PHE CA . 25148 1 1257 . 1 1 102 102 PHE CB C 13 39.667 0.2 . 1 . . . A 102 PHE CB . 25148 1 1258 . 1 1 102 102 PHE CD1 C 13 131.753 0.2 . 1 . . . A 102 PHE CD1 . 25148 1 1259 . 1 1 102 102 PHE CD2 C 13 131.753 0.2 . 1 . . . A 102 PHE CD2 . 25148 1 1260 . 1 1 102 102 PHE CE1 C 13 130.280 0.2 . 1 . . . A 102 PHE CE1 . 25148 1 1261 . 1 1 102 102 PHE CE2 C 13 130.280 0.2 . 1 . . . A 102 PHE CE2 . 25148 1 1262 . 1 1 102 102 PHE CZ C 13 128.993 0.2 . 1 . . . A 102 PHE CZ . 25148 1 1263 . 1 1 102 102 PHE N N 15 118.703 0.1 . 1 . . . A 102 PHE N . 25148 1 1264 . 1 1 103 103 GLY HA2 H 1 3.662 0.01 . 2 . . . A 103 GLY HA2 . 25148 1 1265 . 1 1 103 103 GLY HA3 H 1 3.998 0.01 . 2 . . . A 103 GLY HA3 . 25148 1 1266 . 1 1 103 103 GLY CA C 13 47.430 0.2 . 1 . . . A 103 GLY CA . 25148 1 1267 . 1 1 104 104 ARG H H 1 7.809 0.01 . 1 . . . A 104 ARG H . 25148 1 1268 . 1 1 104 104 ARG HA H 1 4.176 0.01 . 1 . . . A 104 ARG HA . 25148 1 1269 . 1 1 104 104 ARG HB2 H 1 1.943 0.01 . 1 . . . A 104 ARG HB2 . 25148 1 1270 . 1 1 104 104 ARG HB3 H 1 1.943 0.01 . 1 . . . A 104 ARG HB3 . 25148 1 1271 . 1 1 104 104 ARG HG2 H 1 1.608 0.01 . 1 . . . A 104 ARG HG2 . 25148 1 1272 . 1 1 104 104 ARG HG3 H 1 1.608 0.01 . 1 . . . A 104 ARG HG3 . 25148 1 1273 . 1 1 104 104 ARG HD2 H 1 3.287 0.01 . 1 . . . A 104 ARG HD2 . 25148 1 1274 . 1 1 104 104 ARG HD3 H 1 3.287 0.01 . 1 . . . A 104 ARG HD3 . 25148 1 1275 . 1 1 104 104 ARG C C 13 178.912 0.2 . 1 . . . A 104 ARG C . 25148 1 1276 . 1 1 104 104 ARG CA C 13 59.235 0.2 . 1 . . . A 104 ARG CA . 25148 1 1277 . 1 1 104 104 ARG CB C 13 30.000 0.2 . 1 . . . A 104 ARG CB . 25148 1 1278 . 1 1 104 104 ARG CG C 13 27.109 0.2 . 1 . . . A 104 ARG CG . 25148 1 1279 . 1 1 104 104 ARG CD C 13 43.280 0.2 . 1 . . . A 104 ARG CD . 25148 1 1280 . 1 1 104 104 ARG N N 15 121.819 0.1 . 1 . . . A 104 ARG N . 25148 1 1281 . 1 1 105 105 ILE H H 1 7.203 0.01 . 1 . . . A 105 ILE H . 25148 1 1282 . 1 1 105 105 ILE HA H 1 3.836 0.01 . 1 . . . A 105 ILE HA . 25148 1 1283 . 1 1 105 105 ILE HB H 1 1.670 0.01 . 1 . . . A 105 ILE HB . 25148 1 1284 . 1 1 105 105 ILE HG12 H 1 1.595 0.01 . 2 . . . A 105 ILE HG12 . 25148 1 1285 . 1 1 105 105 ILE HG13 H 1 1.280 0.01 . 2 . . . A 105 ILE HG13 . 25148 1 1286 . 1 1 105 105 ILE HG21 H 1 0.726 0.01 . 1 . . . A 105 ILE HG21 . 25148 1 1287 . 1 1 105 105 ILE HG22 H 1 0.726 0.01 . 1 . . . A 105 ILE HG22 . 25148 1 1288 . 1 1 105 105 ILE HG23 H 1 0.726 0.01 . 1 . . . A 105 ILE HG23 . 25148 1 1289 . 1 1 105 105 ILE HD11 H 1 0.958 0.01 . 1 . . . A 105 ILE HD11 . 25148 1 1290 . 1 1 105 105 ILE HD12 H 1 0.958 0.01 . 1 . . . A 105 ILE HD12 . 25148 1 1291 . 1 1 105 105 ILE HD13 H 1 0.958 0.01 . 1 . . . A 105 ILE HD13 . 25148 1 1292 . 1 1 105 105 ILE C C 13 179.206 0.2 . 1 . . . A 105 ILE C . 25148 1 1293 . 1 1 105 105 ILE CA C 13 63.025 0.2 . 1 . . . A 105 ILE CA . 25148 1 1294 . 1 1 105 105 ILE CB C 13 38.127 0.2 . 1 . . . A 105 ILE CB . 25148 1 1295 . 1 1 105 105 ILE CG1 C 13 28.940 0.2 . 1 . . . A 105 ILE CG1 . 25148 1 1296 . 1 1 105 105 ILE CG2 C 13 17.404 0.2 . 1 . . . A 105 ILE CG2 . 25148 1 1297 . 1 1 105 105 ILE CD1 C 13 13.033 0.2 . 1 . . . A 105 ILE CD1 . 25148 1 1298 . 1 1 105 105 ILE N N 15 120.331 0.1 . 1 . . . A 105 ILE N . 25148 1 1299 . 1 1 106 106 ALA H H 1 8.813 0.01 . 1 . . . A 106 ALA H . 25148 1 1300 . 1 1 106 106 ALA HA H 1 3.665 0.01 . 1 . . . A 106 ALA HA . 25148 1 1301 . 1 1 106 106 ALA HB1 H 1 1.100 0.01 . 1 . . . A 106 ALA HB1 . 25148 1 1302 . 1 1 106 106 ALA HB2 H 1 1.100 0.01 . 1 . . . A 106 ALA HB2 . 25148 1 1303 . 1 1 106 106 ALA HB3 H 1 1.100 0.01 . 1 . . . A 106 ALA HB3 . 25148 1 1304 . 1 1 106 106 ALA C C 13 178.590 0.2 . 1 . . . A 106 ALA C . 25148 1 1305 . 1 1 106 106 ALA CA C 13 54.842 0.2 . 1 . . . A 106 ALA CA . 25148 1 1306 . 1 1 106 106 ALA CB C 13 18.659 0.2 . 1 . . . A 106 ALA CB . 25148 1 1307 . 1 1 106 106 ALA N N 15 124.867 0.1 . 1 . . . A 106 ALA N . 25148 1 1308 . 1 1 107 107 ALA H H 1 8.012 0.01 . 1 . . . A 107 ALA H . 25148 1 1309 . 1 1 107 107 ALA HA H 1 4.014 0.01 . 1 . . . A 107 ALA HA . 25148 1 1310 . 1 1 107 107 ALA HB1 H 1 1.504 0.01 . 1 . . . A 107 ALA HB1 . 25148 1 1311 . 1 1 107 107 ALA HB2 H 1 1.504 0.01 . 1 . . . A 107 ALA HB2 . 25148 1 1312 . 1 1 107 107 ALA HB3 H 1 1.504 0.01 . 1 . . . A 107 ALA HB3 . 25148 1 1313 . 1 1 107 107 ALA C C 13 180.214 0.2 . 1 . . . A 107 ALA C . 25148 1 1314 . 1 1 107 107 ALA CA C 13 55.454 0.2 . 1 . . . A 107 ALA CA . 25148 1 1315 . 1 1 107 107 ALA CB C 13 18.260 0.2 . 1 . . . A 107 ALA CB . 25148 1 1316 . 1 1 107 107 ALA N N 15 119.597 0.1 . 1 . . . A 107 ALA N . 25148 1 1317 . 1 1 108 108 GLN H H 1 7.498 0.01 . 1 . . . A 108 GLN H . 25148 1 1318 . 1 1 108 108 GLN HA H 1 4.054 0.01 . 1 . . . A 108 GLN HA . 25148 1 1319 . 1 1 108 108 GLN HB2 H 1 2.130 0.01 . 1 . . . A 108 GLN HB2 . 25148 1 1320 . 1 1 108 108 GLN HB3 H 1 2.192 0.01 . 1 . . . A 108 GLN HB3 . 25148 1 1321 . 1 1 108 108 GLN HG2 H 1 2.404 0.01 . 2 . . . A 108 GLN HG2 . 25148 1 1322 . 1 1 108 108 GLN HG3 H 1 2.512 0.01 . 2 . . . A 108 GLN HG3 . 25148 1 1323 . 1 1 108 108 GLN HE21 H 1 7.455 0.01 . 2 . . . A 108 GLN HE21 . 25148 1 1324 . 1 1 108 108 GLN HE22 H 1 6.835 0.01 . 2 . . . A 108 GLN HE22 . 25148 1 1325 . 1 1 108 108 GLN C C 13 178.784 0.2 . 1 . . . A 108 GLN C . 25148 1 1326 . 1 1 108 108 GLN CA C 13 58.705 0.2 . 1 . . . A 108 GLN CA . 25148 1 1327 . 1 1 108 108 GLN CB C 13 28.647 0.2 . 1 . . . A 108 GLN CB . 25148 1 1328 . 1 1 108 108 GLN CG C 13 33.693 0.2 . 1 . . . A 108 GLN CG . 25148 1 1329 . 1 1 108 108 GLN N N 15 116.896 0.1 . 1 . . . A 108 GLN N . 25148 1 1330 . 1 1 108 108 GLN NE2 N 15 111.375 0.1 . 1 . . . A 108 GLN NE2 . 25148 1 1331 . 1 1 109 109 THR H H 1 8.203 0.01 . 1 . . . A 109 THR H . 25148 1 1332 . 1 1 109 109 THR HA H 1 3.917 0.01 . 1 . . . A 109 THR HA . 25148 1 1333 . 1 1 109 109 THR HB H 1 4.089 0.01 . 1 . . . A 109 THR HB . 25148 1 1334 . 1 1 109 109 THR HG21 H 1 1.118 0.01 . 1 . . . A 109 THR HG21 . 25148 1 1335 . 1 1 109 109 THR HG22 H 1 1.118 0.01 . 1 . . . A 109 THR HG22 . 25148 1 1336 . 1 1 109 109 THR HG23 H 1 1.118 0.01 . 1 . . . A 109 THR HG23 . 25148 1 1337 . 1 1 109 109 THR C C 13 175.732 0.2 . 1 . . . A 109 THR C . 25148 1 1338 . 1 1 109 109 THR CA C 13 66.989 0.2 . 1 . . . A 109 THR CA . 25148 1 1339 . 1 1 109 109 THR CB C 13 68.766 0.2 . 1 . . . A 109 THR CB . 25148 1 1340 . 1 1 109 109 THR CG2 C 13 21.909 0.2 . 1 . . . A 109 THR CG2 . 25148 1 1341 . 1 1 109 109 THR N N 15 117.495 0.1 . 1 . . . A 109 THR N . 25148 1 1342 . 1 1 110 110 ALA H H 1 8.668 0.01 . 1 . . . A 110 ALA H . 25148 1 1343 . 1 1 110 110 ALA HA H 1 3.854 0.01 . 1 . . . A 110 ALA HA . 25148 1 1344 . 1 1 110 110 ALA HB1 H 1 1.403 0.01 . 1 . . . A 110 ALA HB1 . 25148 1 1345 . 1 1 110 110 ALA HB2 H 1 1.403 0.01 . 1 . . . A 110 ALA HB2 . 25148 1 1346 . 1 1 110 110 ALA HB3 H 1 1.403 0.01 . 1 . . . A 110 ALA HB3 . 25148 1 1347 . 1 1 110 110 ALA C C 13 178.380 0.2 . 1 . . . A 110 ALA C . 25148 1 1348 . 1 1 110 110 ALA CA C 13 55.903 0.2 . 1 . . . A 110 ALA CA . 25148 1 1349 . 1 1 110 110 ALA CB C 13 18.524 0.2 . 1 . . . A 110 ALA CB . 25148 1 1350 . 1 1 110 110 ALA N N 15 122.308 0.1 . 1 . . . A 110 ALA N . 25148 1 1351 . 1 1 111 111 LYS H H 1 7.642 0.01 . 1 . . . A 111 LYS H . 25148 1 1352 . 1 1 111 111 LYS HA H 1 3.923 0.01 . 1 . . . A 111 LYS HA . 25148 1 1353 . 1 1 111 111 LYS HB2 H 1 1.935 0.01 . 1 . . . A 111 LYS HB2 . 25148 1 1354 . 1 1 111 111 LYS HB3 H 1 1.935 0.01 . 1 . . . A 111 LYS HB3 . 25148 1 1355 . 1 1 111 111 LYS HG2 H 1 1.430 0.01 . 2 . . . A 111 LYS HG2 . 25148 1 1356 . 1 1 111 111 LYS HG3 H 1 1.522 0.01 . 2 . . . A 111 LYS HG3 . 25148 1 1357 . 1 1 111 111 LYS HD2 H 1 1.692 0.01 . 2 . . . A 111 LYS HD2 . 25148 1 1358 . 1 1 111 111 LYS HD3 H 1 1.821 0.01 . 2 . . . A 111 LYS HD3 . 25148 1 1359 . 1 1 111 111 LYS HE2 H 1 3.062 0.01 . 2 . . . A 111 LYS HE2 . 25148 1 1360 . 1 1 111 111 LYS HE3 H 1 2.923 0.01 . 2 . . . A 111 LYS HE3 . 25148 1 1361 . 1 1 111 111 LYS C C 13 179.111 0.2 . 1 . . . A 111 LYS C . 25148 1 1362 . 1 1 111 111 LYS CA C 13 59.825 0.2 . 1 . . . A 111 LYS CA . 25148 1 1363 . 1 1 111 111 LYS CB C 13 32.251 0.2 . 1 . . . A 111 LYS CB . 25148 1 1364 . 1 1 111 111 LYS CG C 13 25.241 0.2 . 1 . . . A 111 LYS CG . 25148 1 1365 . 1 1 111 111 LYS CD C 13 29.341 0.2 . 1 . . . A 111 LYS CD . 25148 1 1366 . 1 1 111 111 LYS CE C 13 42.181 0.2 . 1 . . . A 111 LYS CE . 25148 1 1367 . 1 1 111 111 LYS N N 15 115.552 0.1 . 1 . . . A 111 LYS N . 25148 1 1368 . 1 1 112 112 GLN H H 1 7.798 0.01 . 1 . . . A 112 GLN H . 25148 1 1369 . 1 1 112 112 GLN HA H 1 4.060 0.01 . 1 . . . A 112 GLN HA . 25148 1 1370 . 1 1 112 112 GLN HB2 H 1 2.248 0.01 . 1 . . . A 112 GLN HB2 . 25148 1 1371 . 1 1 112 112 GLN HB3 H 1 2.274 0.01 . 1 . . . A 112 GLN HB3 . 25148 1 1372 . 1 1 112 112 GLN HG2 H 1 2.532 0.01 . 2 . . . A 112 GLN HG2 . 25148 1 1373 . 1 1 112 112 GLN HG3 H 1 2.400 0.01 . 2 . . . A 112 GLN HG3 . 25148 1 1374 . 1 1 112 112 GLN HE21 H 1 7.424 0.01 . 2 . . . A 112 GLN HE21 . 25148 1 1375 . 1 1 112 112 GLN HE22 H 1 6.831 0.01 . 2 . . . A 112 GLN HE22 . 25148 1 1376 . 1 1 112 112 GLN C C 13 178.355 0.2 . 1 . . . A 112 GLN C . 25148 1 1377 . 1 1 112 112 GLN CA C 13 59.240 0.2 . 1 . . . A 112 GLN CA . 25148 1 1378 . 1 1 112 112 GLN CB C 13 28.250 0.2 . 1 . . . A 112 GLN CB . 25148 1 1379 . 1 1 112 112 GLN CG C 13 33.657 0.2 . 1 . . . A 112 GLN CG . 25148 1 1380 . 1 1 112 112 GLN N N 15 120.178 0.1 . 1 . . . A 112 GLN N . 25148 1 1381 . 1 1 112 112 GLN NE2 N 15 111.346 0.1 . 1 . . . A 112 GLN NE2 . 25148 1 1382 . 1 1 113 113 VAL H H 1 8.105 0.01 . 1 . . . A 113 VAL H . 25148 1 1383 . 1 1 113 113 VAL HA H 1 3.705 0.01 . 1 . . . A 113 VAL HA . 25148 1 1384 . 1 1 113 113 VAL HB H 1 2.058 0.01 . 1 . . . A 113 VAL HB . 25148 1 1385 . 1 1 113 113 VAL HG11 H 1 0.858 0.01 . 1 . . . A 113 VAL HG11 . 25148 1 1386 . 1 1 113 113 VAL HG12 H 1 0.858 0.01 . 1 . . . A 113 VAL HG12 . 25148 1 1387 . 1 1 113 113 VAL HG13 H 1 0.858 0.01 . 1 . . . A 113 VAL HG13 . 25148 1 1388 . 1 1 113 113 VAL HG21 H 1 1.021 0.01 . 1 . . . A 113 VAL HG21 . 25148 1 1389 . 1 1 113 113 VAL HG22 H 1 1.021 0.01 . 1 . . . A 113 VAL HG22 . 25148 1 1390 . 1 1 113 113 VAL HG23 H 1 1.021 0.01 . 1 . . . A 113 VAL HG23 . 25148 1 1391 . 1 1 113 113 VAL C C 13 178.303 0.2 . 1 . . . A 113 VAL C . 25148 1 1392 . 1 1 113 113 VAL CA C 13 66.277 0.2 . 1 . . . A 113 VAL CA . 25148 1 1393 . 1 1 113 113 VAL CB C 13 31.954 0.2 . 1 . . . A 113 VAL CB . 25148 1 1394 . 1 1 113 113 VAL CG1 C 13 21.860 0.2 . 1 . . . A 113 VAL CG1 . 25148 1 1395 . 1 1 113 113 VAL CG2 C 13 22.750 0.2 . 1 . . . A 113 VAL CG2 . 25148 1 1396 . 1 1 113 113 VAL N N 15 119.799 0.1 . 1 . . . A 113 VAL N . 25148 1 1397 . 1 1 114 114 VAL H H 1 8.180 0.01 . 1 . . . A 114 VAL H . 25148 1 1398 . 1 1 114 114 VAL HA H 1 3.392 0.01 . 1 . . . A 114 VAL HA . 25148 1 1399 . 1 1 114 114 VAL HB H 1 2.125 0.01 . 1 . . . A 114 VAL HB . 25148 1 1400 . 1 1 114 114 VAL HG11 H 1 1.019 0.01 . 1 . . . A 114 VAL HG11 . 25148 1 1401 . 1 1 114 114 VAL HG12 H 1 1.019 0.01 . 1 . . . A 114 VAL HG12 . 25148 1 1402 . 1 1 114 114 VAL HG13 H 1 1.019 0.01 . 1 . . . A 114 VAL HG13 . 25148 1 1403 . 1 1 114 114 VAL HG21 H 1 0.891 0.01 . 1 . . . A 114 VAL HG21 . 25148 1 1404 . 1 1 114 114 VAL HG22 H 1 0.891 0.01 . 1 . . . A 114 VAL HG22 . 25148 1 1405 . 1 1 114 114 VAL HG23 H 1 0.891 0.01 . 1 . . . A 114 VAL HG23 . 25148 1 1406 . 1 1 114 114 VAL C C 13 177.360 0.2 . 1 . . . A 114 VAL C . 25148 1 1407 . 1 1 114 114 VAL CA C 13 67.832 0.2 . 1 . . . A 114 VAL CA . 25148 1 1408 . 1 1 114 114 VAL CB C 13 31.801 0.2 . 1 . . . A 114 VAL CB . 25148 1 1409 . 1 1 114 114 VAL CG1 C 13 23.631 0.2 . 1 . . . A 114 VAL CG1 . 25148 1 1410 . 1 1 114 114 VAL CG2 C 13 21.633 0.2 . 1 . . . A 114 VAL CG2 . 25148 1 1411 . 1 1 114 114 VAL N N 15 118.265 0.1 . 1 . . . A 114 VAL N . 25148 1 1412 . 1 1 115 115 THR H H 1 8.143 0.01 . 1 . . . A 115 THR H . 25148 1 1413 . 1 1 115 115 THR HA H 1 3.856 0.01 . 1 . . . A 115 THR HA . 25148 1 1414 . 1 1 115 115 THR HB H 1 4.258 0.01 . 1 . . . A 115 THR HB . 25148 1 1415 . 1 1 115 115 THR HG21 H 1 1.262 0.01 . 1 . . . A 115 THR HG21 . 25148 1 1416 . 1 1 115 115 THR HG22 H 1 1.262 0.01 . 1 . . . A 115 THR HG22 . 25148 1 1417 . 1 1 115 115 THR HG23 H 1 1.262 0.01 . 1 . . . A 115 THR HG23 . 25148 1 1418 . 1 1 115 115 THR C C 13 176.529 0.2 . 1 . . . A 115 THR C . 25148 1 1419 . 1 1 115 115 THR CA C 13 66.706 0.2 . 1 . . . A 115 THR CA . 25148 1 1420 . 1 1 115 115 THR CB C 13 69.008 0.2 . 1 . . . A 115 THR CB . 25148 1 1421 . 1 1 115 115 THR CG2 C 13 21.426 0.2 . 1 . . . A 115 THR CG2 . 25148 1 1422 . 1 1 115 115 THR N N 15 113.460 0.1 . 1 . . . A 115 THR N . 25148 1 1423 . 1 1 116 116 GLN H H 1 7.936 0.01 . 1 . . . A 116 GLN H . 25148 1 1424 . 1 1 116 116 GLN HA H 1 4.054 0.01 . 1 . . . A 116 GLN HA . 25148 1 1425 . 1 1 116 116 GLN HB2 H 1 2.221 0.01 . 1 . . . A 116 GLN HB2 . 25148 1 1426 . 1 1 116 116 GLN HB3 H 1 2.221 0.01 . 1 . . . A 116 GLN HB3 . 25148 1 1427 . 1 1 116 116 GLN HG2 H 1 2.396 0.01 . 1 . . . A 116 GLN HG2 . 25148 1 1428 . 1 1 116 116 GLN HG3 H 1 2.396 0.01 . 1 . . . A 116 GLN HG3 . 25148 1 1429 . 1 1 116 116 GLN HE21 H 1 7.668 0.01 . 2 . . . A 116 GLN HE21 . 25148 1 1430 . 1 1 116 116 GLN HE22 H 1 6.821 0.01 . 2 . . . A 116 GLN HE22 . 25148 1 1431 . 1 1 116 116 GLN C C 13 178.100 0.2 . 1 . . . A 116 GLN C . 25148 1 1432 . 1 1 116 116 GLN CA C 13 58.950 0.2 . 1 . . . A 116 GLN CA . 25148 1 1433 . 1 1 116 116 GLN CB C 13 28.244 0.2 . 1 . . . A 116 GLN CB . 25148 1 1434 . 1 1 116 116 GLN CG C 13 33.853 0.2 . 1 . . . A 116 GLN CG . 25148 1 1435 . 1 1 116 116 GLN N N 15 120.129 0.1 . 1 . . . A 116 GLN N . 25148 1 1436 . 1 1 116 116 GLN NE2 N 15 111.915 0.1 . 1 . . . A 116 GLN NE2 . 25148 1 1437 . 1 1 117 117 ARG H H 1 8.240 0.01 . 1 . . . A 117 ARG H . 25148 1 1438 . 1 1 117 117 ARG HA H 1 4.174 0.01 . 1 . . . A 117 ARG HA . 25148 1 1439 . 1 1 117 117 ARG HB2 H 1 1.837 0.01 . 1 . . . A 117 ARG HB2 . 25148 1 1440 . 1 1 117 117 ARG HB3 H 1 1.837 0.01 . 1 . . . A 117 ARG HB3 . 25148 1 1441 . 1 1 117 117 ARG HG2 H 1 1.879 0.01 . 1 . . . A 117 ARG HG2 . 25148 1 1442 . 1 1 117 117 ARG HG3 H 1 1.879 0.01 . 1 . . . A 117 ARG HG3 . 25148 1 1443 . 1 1 117 117 ARG HD2 H 1 3.179 0.01 . 1 . . . A 117 ARG HD2 . 25148 1 1444 . 1 1 117 117 ARG HD3 H 1 3.179 0.01 . 1 . . . A 117 ARG HD3 . 25148 1 1445 . 1 1 117 117 ARG C C 13 179.138 0.2 . 1 . . . A 117 ARG C . 25148 1 1446 . 1 1 117 117 ARG CA C 13 57.461 0.2 . 1 . . . A 117 ARG CA . 25148 1 1447 . 1 1 117 117 ARG CB C 13 29.548 0.2 . 1 . . . A 117 ARG CB . 25148 1 1448 . 1 1 117 117 ARG CG C 13 27.722 0.2 . 1 . . . A 117 ARG CG . 25148 1 1449 . 1 1 117 117 ARG CD C 13 42.133 0.2 . 1 . . . A 117 ARG CD . 25148 1 1450 . 1 1 117 117 ARG N N 15 117.838 0.1 . 1 . . . A 117 ARG N . 25148 1 1451 . 1 1 118 118 VAL H H 1 8.480 0.01 . 1 . . . A 118 VAL H . 25148 1 1452 . 1 1 118 118 VAL HA H 1 3.709 0.01 . 1 . . . A 118 VAL HA . 25148 1 1453 . 1 1 118 118 VAL HB H 1 2.155 0.01 . 1 . . . A 118 VAL HB . 25148 1 1454 . 1 1 118 118 VAL HG11 H 1 0.922 0.01 . 2 . . . A 118 VAL HG11 . 25148 1 1455 . 1 1 118 118 VAL HG12 H 1 0.922 0.01 . 2 . . . A 118 VAL HG12 . 25148 1 1456 . 1 1 118 118 VAL HG13 H 1 0.922 0.01 . 2 . . . A 118 VAL HG13 . 25148 1 1457 . 1 1 118 118 VAL HG21 H 1 1.009 0.01 . 2 . . . A 118 VAL HG21 . 25148 1 1458 . 1 1 118 118 VAL HG22 H 1 1.009 0.01 . 2 . . . A 118 VAL HG22 . 25148 1 1459 . 1 1 118 118 VAL HG23 H 1 1.009 0.01 . 2 . . . A 118 VAL HG23 . 25148 1 1460 . 1 1 118 118 VAL C C 13 177.597 0.2 . 1 . . . A 118 VAL C . 25148 1 1461 . 1 1 118 118 VAL CA C 13 66.246 0.2 . 1 . . . A 118 VAL CA . 25148 1 1462 . 1 1 118 118 VAL CB C 13 31.785 0.2 . 1 . . . A 118 VAL CB . 25148 1 1463 . 1 1 118 118 VAL CG1 C 13 21.250 0.2 . 1 . . . A 118 VAL CG1 . 25148 1 1464 . 1 1 118 118 VAL CG2 C 13 23.590 0.2 . 1 . . . A 118 VAL CG2 . 25148 1 1465 . 1 1 118 118 VAL N N 15 120.278 0.1 . 1 . . . A 118 VAL N . 25148 1 1466 . 1 1 119 119 ARG H H 1 7.899 0.01 . 1 . . . A 119 ARG H . 25148 1 1467 . 1 1 119 119 ARG HA H 1 4.173 0.01 . 1 . . . A 119 ARG HA . 25148 1 1468 . 1 1 119 119 ARG HB2 H 1 1.936 0.01 . 1 . . . A 119 ARG HB2 . 25148 1 1469 . 1 1 119 119 ARG HB3 H 1 1.936 0.01 . 1 . . . A 119 ARG HB3 . 25148 1 1470 . 1 1 119 119 ARG HG2 H 1 1.769 0.01 . 1 . . . A 119 ARG HG2 . 25148 1 1471 . 1 1 119 119 ARG HG3 H 1 1.769 0.01 . 1 . . . A 119 ARG HG3 . 25148 1 1472 . 1 1 119 119 ARG HD2 H 1 3.216 0.01 . 1 . . . A 119 ARG HD2 . 25148 1 1473 . 1 1 119 119 ARG HD3 H 1 3.216 0.01 . 1 . . . A 119 ARG HD3 . 25148 1 1474 . 1 1 119 119 ARG C C 13 178.864 0.2 . 1 . . . A 119 ARG C . 25148 1 1475 . 1 1 119 119 ARG CA C 13 58.772 0.2 . 1 . . . A 119 ARG CA . 25148 1 1476 . 1 1 119 119 ARG CB C 13 29.873 0.2 . 1 . . . A 119 ARG CB . 25148 1 1477 . 1 1 119 119 ARG CG C 13 27.207 0.2 . 1 . . . A 119 ARG CG . 25148 1 1478 . 1 1 119 119 ARG CD C 13 43.648 0.2 . 1 . . . A 119 ARG CD . 25148 1 1479 . 1 1 119 119 ARG N N 15 120.197 0.1 . 1 . . . A 119 ARG N . 25148 1 1480 . 1 1 120 120 GLU H H 1 8.084 0.01 . 1 . . . A 120 GLU H . 25148 1 1481 . 1 1 120 120 GLU HA H 1 4.110 0.01 . 1 . . . A 120 GLU HA . 25148 1 1482 . 1 1 120 120 GLU HB2 H 1 2.085 0.01 . 1 . . . A 120 GLU HB2 . 25148 1 1483 . 1 1 120 120 GLU HB3 H 1 2.085 0.01 . 1 . . . A 120 GLU HB3 . 25148 1 1484 . 1 1 120 120 GLU HG2 H 1 2.457 0.01 . 2 . . . A 120 GLU HG2 . 25148 1 1485 . 1 1 120 120 GLU HG3 H 1 2.280 0.01 . 2 . . . A 120 GLU HG3 . 25148 1 1486 . 1 1 120 120 GLU C C 13 177.823 0.2 . 1 . . . A 120 GLU C . 25148 1 1487 . 1 1 120 120 GLU CA C 13 58.223 0.2 . 1 . . . A 120 GLU CA . 25148 1 1488 . 1 1 120 120 GLU CB C 13 29.854 0.2 . 1 . . . A 120 GLU CB . 25148 1 1489 . 1 1 120 120 GLU CG C 13 36.579 0.2 . 1 . . . A 120 GLU CG . 25148 1 1490 . 1 1 120 120 GLU N N 15 118.768 0.1 . 1 . . . A 120 GLU N . 25148 1 1491 . 1 1 121 121 ALA H H 1 7.810 0.01 . 1 . . . A 121 ALA H . 25148 1 1492 . 1 1 121 121 ALA HA H 1 4.296 0.01 . 1 . . . A 121 ALA HA . 25148 1 1493 . 1 1 121 121 ALA HB1 H 1 1.503 0.01 . 1 . . . A 121 ALA HB1 . 25148 1 1494 . 1 1 121 121 ALA HB2 H 1 1.503 0.01 . 1 . . . A 121 ALA HB2 . 25148 1 1495 . 1 1 121 121 ALA HB3 H 1 1.503 0.01 . 1 . . . A 121 ALA HB3 . 25148 1 1496 . 1 1 121 121 ALA C C 13 178.586 0.2 . 1 . . . A 121 ALA C . 25148 1 1497 . 1 1 121 121 ALA CA C 13 53.475 0.2 . 1 . . . A 121 ALA CA . 25148 1 1498 . 1 1 121 121 ALA CB C 13 18.856 0.2 . 1 . . . A 121 ALA CB . 25148 1 1499 . 1 1 121 121 ALA N N 15 121.984 0.1 . 1 . . . A 121 ALA N . 25148 1 1500 . 1 1 122 122 GLU H H 1 7.938 0.01 . 1 . . . A 122 GLU H . 25148 1 1501 . 1 1 122 122 GLU HA H 1 4.241 0.01 . 1 . . . A 122 GLU HA . 25148 1 1502 . 1 1 122 122 GLU HB2 H 1 2.088 0.01 . 1 . . . A 122 GLU HB2 . 25148 1 1503 . 1 1 122 122 GLU HB3 H 1 2.088 0.01 . 1 . . . A 122 GLU HB3 . 25148 1 1504 . 1 1 122 122 GLU HG2 H 1 2.448 0.01 . 1 . . . A 122 GLU HG2 . 25148 1 1505 . 1 1 122 122 GLU HG3 H 1 2.448 0.01 . 1 . . . A 122 GLU HG3 . 25148 1 1506 . 1 1 122 122 GLU C C 13 176.839 0.2 . 1 . . . A 122 GLU C . 25148 1 1507 . 1 1 122 122 GLU CA C 13 57.118 0.2 . 1 . . . A 122 GLU CA . 25148 1 1508 . 1 1 122 122 GLU CB C 13 30.018 0.2 . 1 . . . A 122 GLU CB . 25148 1 1509 . 1 1 122 122 GLU CG C 13 36.579 0.2 . 1 . . . A 122 GLU CG . 25148 1 1510 . 1 1 122 122 GLU N N 15 118.229 0.1 . 1 . . . A 122 GLU N . 25148 1 1511 . 1 1 123 123 ARG H H 1 7.977 0.01 . 1 . . . A 123 ARG H . 25148 1 1512 . 1 1 123 123 ARG HA H 1 4.348 0.01 . 1 . . . A 123 ARG HA . 25148 1 1513 . 1 1 123 123 ARG HB2 H 1 1.968 0.01 . 2 . . . A 123 ARG HB2 . 25148 1 1514 . 1 1 123 123 ARG HB3 H 1 1.875 0.01 . 2 . . . A 123 ARG HB3 . 25148 1 1515 . 1 1 123 123 ARG HG2 H 1 1.686 0.01 . 2 . . . A 123 ARG HG2 . 25148 1 1516 . 1 1 123 123 ARG HG3 H 1 1.715 0.01 . 2 . . . A 123 ARG HG3 . 25148 1 1517 . 1 1 123 123 ARG HD2 H 1 3.233 0.01 . 1 . . . A 123 ARG HD2 . 25148 1 1518 . 1 1 123 123 ARG HD3 H 1 3.233 0.01 . 1 . . . A 123 ARG HD3 . 25148 1 1519 . 1 1 123 123 ARG C C 13 176.071 0.2 . 1 . . . A 123 ARG C . 25148 1 1520 . 1 1 123 123 ARG CA C 13 56.510 0.2 . 1 . . . A 123 ARG CA . 25148 1 1521 . 1 1 123 123 ARG CB C 13 30.765 0.2 . 1 . . . A 123 ARG CB . 25148 1 1522 . 1 1 123 123 ARG CG C 13 26.706 0.2 . 1 . . . A 123 ARG CG . 25148 1 1523 . 1 1 123 123 ARG CD C 13 43.194 0.2 . 1 . . . A 123 ARG CD . 25148 1 1524 . 1 1 123 123 ARG N N 15 120.601 0.1 . 1 . . . A 123 ARG N . 25148 1 1525 . 1 1 124 124 GLY H H 1 7.938 0.01 . 1 . . . A 124 GLY H . 25148 1 1526 . 1 1 124 124 GLY HA2 H 1 3.782 0.01 . 1 . . . A 124 GLY HA2 . 25148 1 1527 . 1 1 124 124 GLY HA3 H 1 3.782 0.01 . 1 . . . A 124 GLY HA3 . 25148 1 1528 . 1 1 124 124 GLY CA C 13 46.220 0.2 . 1 . . . A 124 GLY CA . 25148 1 1529 . 1 1 124 124 GLY N N 15 115.416 0.1 . 1 . . . A 124 GLY N . 25148 1 stop_ save_