data_7269 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 7269 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID . . 'Structure analysis' . 7269 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7269 _Entry.Title ; 1H, 13C, 15N sequence-specific backbone and sidechain resonance assignments for dockerin-containing C-terminal region of the NagH hyaluronidase from Clostridium perfringens ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-08-18 _Entry.Accession_date 2006-08-18 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _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 Seth Chitayat . . . 7269 2 Jarrett Adams . J. . 7269 3 Steven Smith . P. . 7269 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7269 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 519 7269 '15N chemical shifts' 145 7269 '1H chemical shifts' 884 7269 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2009-08-31 2006-08-18 update BMRB 'complete entry citation' 7269 1 . . 2007-06-27 2006-08-18 original author 'original release' 7269 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JNK 'BMRB Entry Tracking System' 7269 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 7269 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636814 _Citation.Full_citation . _Citation.Title 'NMR assignment of backbone and side chain resonances for a dockerin-containing C-terminal fragment of the putative mu-toxin from Clostridium perfringens' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 1 _Citation.Journal_issue 1 _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 13 _Citation.Page_last 15 _Citation.Year 2007 _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 Seth Chitayat . . . 7269 1 2 Jarrett Adams . J. . 7269 1 3 Steven Smith . P. . 7269 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7269 _Assembly.ID 1 _Assembly.Name fivar_doc _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass 16000 _Assembly.Enzyme_commission_number . _Assembly.Details 'Single Polypeptide' _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID protein 7269 1 stop_ 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 fiv_doc 1 $fiv_doc . . no native no no . . . 7269 1 stop_ loop_ _Assembly_systematic_name.Name _Assembly_systematic_name.Naming_system _Assembly_systematic_name.Entry_ID _Assembly_systematic_name.Assembly_ID . IUPAC 7269 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_fiv_doc _Entity.Sf_category entity _Entity.Sf_framecode fiv_doc _Entity.Entry_ID 7269 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name fiv_doc _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MDKTNLGELINQGKSLLDES VEGFNVGEYHKGAKDGLTVE INKAEEVFNKEDATEEEINL AKESLEGAIARFNSLLIEES TGDFNGNGKIDIGDLAMVSK NIGSTTNTSLDLNKDGSIDE YEISFINHRILNLEHHHHHH ; _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 140 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 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 2JNK . "Solution Sructure Of A Dockerin-Containing Modular Pair From A Family 84 Glycoside Hydrolase" . . . . . 100.00 140 100.00 100.00 1.77e-91 . . . . 7269 1 2 no PDB 2OZN . "The Cohesin-Dockerin Complex Of Nagj And Nagh From Clostridium Perfringens" . . . . . 100.00 140 100.00 100.00 1.77e-91 . . . . 7269 1 3 no DBJ BAB79897 . "hyaluronidase [Clostridium perfringens str. 13]" . . . . . 94.29 1628 99.24 100.00 1.18e-76 . . . . 7269 1 4 no GB EDT15476 . "hyaluronidase [Clostridium perfringens E str. JGS1987]" . . . . . 94.29 1628 96.97 99.24 1.11e-74 . . . . 7269 1 5 no GB EDT27353 . "hyaluronidase [Clostridium perfringens CPE str. F4969]" . . . . . 94.29 1628 98.48 99.24 6.65e-76 . . . . 7269 1 6 no GB EDT72384 . "hyaluronidase [Clostridium perfringens D str. JGS1721]" . . . . . 94.29 1628 97.73 100.00 2.39e-75 . . . . 7269 1 7 no GB EDT78133 . "hyaluronidase [Clostridium perfringens NCTC 8239]" . . . . . 94.29 1628 97.73 99.24 3.64e-75 . . . . 7269 1 8 no GB EIA18629 . "hyaluronidase [Clostridium perfringens F262]" . . . . . 94.29 1628 98.48 99.24 6.52e-76 . . . . 7269 1 9 no REF NP_561107 . "hyaluronidase [Clostridium perfringens str. 13]" . . . . . 94.29 1628 99.24 100.00 1.18e-76 . . . . 7269 1 10 no REF WP_003462807 . "hyaluronoglucosaminidase [Clostridium perfringens]" . . . . . 94.29 1628 96.97 99.24 1.11e-74 . . . . 7269 1 11 no REF WP_003467755 . "hyaluronoglucosaminidase [Clostridium perfringens]" . . . . . 94.29 1628 98.48 99.24 6.65e-76 . . . . 7269 1 12 no REF WP_003472004 . "hyaluronoglucosaminidase [Clostridium perfringens]" . . . . . 94.29 1628 97.73 99.24 3.64e-75 . . . . 7269 1 13 no REF WP_003474156 . "hyaluronoglucosaminidase [Clostridium perfringens]" . . . . . 94.29 1628 97.73 100.00 2.39e-75 . . . . 7269 1 14 no SP P26831 . "RecName: Full=Hyaluronoglucosaminidase; Short=Hyaluronidase; AltName: Full=Mu toxin; Flags: Precursor [Clostridium perfringens " . . . . . 94.29 1628 99.24 100.00 1.18e-76 . . . . 7269 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 . 7269 1 2 . ASP . 7269 1 3 . LYS . 7269 1 4 . THR . 7269 1 5 . ASN . 7269 1 6 . LEU . 7269 1 7 . GLY . 7269 1 8 . GLU . 7269 1 9 . LEU . 7269 1 10 . ILE . 7269 1 11 . ASN . 7269 1 12 . GLN . 7269 1 13 . GLY . 7269 1 14 . LYS . 7269 1 15 . SER . 7269 1 16 . LEU . 7269 1 17 . LEU . 7269 1 18 . ASP . 7269 1 19 . GLU . 7269 1 20 . SER . 7269 1 21 . VAL . 7269 1 22 . GLU . 7269 1 23 . GLY . 7269 1 24 . PHE . 7269 1 25 . ASN . 7269 1 26 . VAL . 7269 1 27 . GLY . 7269 1 28 . GLU . 7269 1 29 . TYR . 7269 1 30 . HIS . 7269 1 31 . LYS . 7269 1 32 . GLY . 7269 1 33 . ALA . 7269 1 34 . LYS . 7269 1 35 . ASP . 7269 1 36 . GLY . 7269 1 37 . LEU . 7269 1 38 . THR . 7269 1 39 . VAL . 7269 1 40 . GLU . 7269 1 41 . ILE . 7269 1 42 . ASN . 7269 1 43 . LYS . 7269 1 44 . ALA . 7269 1 45 . GLU . 7269 1 46 . GLU . 7269 1 47 . VAL . 7269 1 48 . PHE . 7269 1 49 . ASN . 7269 1 50 . LYS . 7269 1 51 . GLU . 7269 1 52 . ASP . 7269 1 53 . ALA . 7269 1 54 . THR . 7269 1 55 . GLU . 7269 1 56 . GLU . 7269 1 57 . GLU . 7269 1 58 . ILE . 7269 1 59 . ASN . 7269 1 60 . LEU . 7269 1 61 . ALA . 7269 1 62 . LYS . 7269 1 63 . GLU . 7269 1 64 . SER . 7269 1 65 . LEU . 7269 1 66 . GLU . 7269 1 67 . GLY . 7269 1 68 . ALA . 7269 1 69 . ILE . 7269 1 70 . ALA . 7269 1 71 . ARG . 7269 1 72 . PHE . 7269 1 73 . ASN . 7269 1 74 . SER . 7269 1 75 . LEU . 7269 1 76 . LEU . 7269 1 77 . ILE . 7269 1 78 . GLU . 7269 1 79 . GLU . 7269 1 80 . SER . 7269 1 81 . THR . 7269 1 82 . GLY . 7269 1 83 . ASP . 7269 1 84 . PHE . 7269 1 85 . ASN . 7269 1 86 . GLY . 7269 1 87 . ASN . 7269 1 88 . GLY . 7269 1 89 . LYS . 7269 1 90 . ILE . 7269 1 91 . ASP . 7269 1 92 . ILE . 7269 1 93 . GLY . 7269 1 94 . ASP . 7269 1 95 . LEU . 7269 1 96 . ALA . 7269 1 97 . MET . 7269 1 98 . VAL . 7269 1 99 . SER . 7269 1 100 . LYS . 7269 1 101 . ASN . 7269 1 102 . ILE . 7269 1 103 . GLY . 7269 1 104 . SER . 7269 1 105 . THR . 7269 1 106 . THR . 7269 1 107 . ASN . 7269 1 108 . THR . 7269 1 109 . SER . 7269 1 110 . LEU . 7269 1 111 . ASP . 7269 1 112 . LEU . 7269 1 113 . ASN . 7269 1 114 . LYS . 7269 1 115 . ASP . 7269 1 116 . GLY . 7269 1 117 . SER . 7269 1 118 . ILE . 7269 1 119 . ASP . 7269 1 120 . GLU . 7269 1 121 . TYR . 7269 1 122 . GLU . 7269 1 123 . ILE . 7269 1 124 . SER . 7269 1 125 . PHE . 7269 1 126 . ILE . 7269 1 127 . ASN . 7269 1 128 . HIS . 7269 1 129 . ARG . 7269 1 130 . ILE . 7269 1 131 . LEU . 7269 1 132 . ASN . 7269 1 133 . LEU . 7269 1 134 . GLU . 7269 1 135 . HIS . 7269 1 136 . HIS . 7269 1 137 . HIS . 7269 1 138 . HIS . 7269 1 139 . HIS . 7269 1 140 . HIS . 7269 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 7269 1 . ASP 2 2 7269 1 . LYS 3 3 7269 1 . THR 4 4 7269 1 . ASN 5 5 7269 1 . LEU 6 6 7269 1 . GLY 7 7 7269 1 . GLU 8 8 7269 1 . LEU 9 9 7269 1 . ILE 10 10 7269 1 . ASN 11 11 7269 1 . GLN 12 12 7269 1 . GLY 13 13 7269 1 . LYS 14 14 7269 1 . SER 15 15 7269 1 . LEU 16 16 7269 1 . LEU 17 17 7269 1 . ASP 18 18 7269 1 . GLU 19 19 7269 1 . SER 20 20 7269 1 . VAL 21 21 7269 1 . GLU 22 22 7269 1 . GLY 23 23 7269 1 . PHE 24 24 7269 1 . ASN 25 25 7269 1 . VAL 26 26 7269 1 . GLY 27 27 7269 1 . GLU 28 28 7269 1 . TYR 29 29 7269 1 . HIS 30 30 7269 1 . LYS 31 31 7269 1 . GLY 32 32 7269 1 . ALA 33 33 7269 1 . LYS 34 34 7269 1 . ASP 35 35 7269 1 . GLY 36 36 7269 1 . LEU 37 37 7269 1 . THR 38 38 7269 1 . VAL 39 39 7269 1 . GLU 40 40 7269 1 . ILE 41 41 7269 1 . ASN 42 42 7269 1 . LYS 43 43 7269 1 . ALA 44 44 7269 1 . GLU 45 45 7269 1 . GLU 46 46 7269 1 . VAL 47 47 7269 1 . PHE 48 48 7269 1 . ASN 49 49 7269 1 . LYS 50 50 7269 1 . GLU 51 51 7269 1 . ASP 52 52 7269 1 . ALA 53 53 7269 1 . THR 54 54 7269 1 . GLU 55 55 7269 1 . GLU 56 56 7269 1 . GLU 57 57 7269 1 . ILE 58 58 7269 1 . ASN 59 59 7269 1 . LEU 60 60 7269 1 . ALA 61 61 7269 1 . LYS 62 62 7269 1 . GLU 63 63 7269 1 . SER 64 64 7269 1 . LEU 65 65 7269 1 . GLU 66 66 7269 1 . GLY 67 67 7269 1 . ALA 68 68 7269 1 . ILE 69 69 7269 1 . ALA 70 70 7269 1 . ARG 71 71 7269 1 . PHE 72 72 7269 1 . ASN 73 73 7269 1 . SER 74 74 7269 1 . LEU 75 75 7269 1 . LEU 76 76 7269 1 . ILE 77 77 7269 1 . GLU 78 78 7269 1 . GLU 79 79 7269 1 . SER 80 80 7269 1 . THR 81 81 7269 1 . GLY 82 82 7269 1 . ASP 83 83 7269 1 . PHE 84 84 7269 1 . ASN 85 85 7269 1 . GLY 86 86 7269 1 . ASN 87 87 7269 1 . GLY 88 88 7269 1 . LYS 89 89 7269 1 . ILE 90 90 7269 1 . ASP 91 91 7269 1 . ILE 92 92 7269 1 . GLY 93 93 7269 1 . ASP 94 94 7269 1 . LEU 95 95 7269 1 . ALA 96 96 7269 1 . MET 97 97 7269 1 . VAL 98 98 7269 1 . SER 99 99 7269 1 . LYS 100 100 7269 1 . ASN 101 101 7269 1 . ILE 102 102 7269 1 . GLY 103 103 7269 1 . SER 104 104 7269 1 . THR 105 105 7269 1 . THR 106 106 7269 1 . ASN 107 107 7269 1 . THR 108 108 7269 1 . SER 109 109 7269 1 . LEU 110 110 7269 1 . ASP 111 111 7269 1 . LEU 112 112 7269 1 . ASN 113 113 7269 1 . LYS 114 114 7269 1 . ASP 115 115 7269 1 . GLY 116 116 7269 1 . SER 117 117 7269 1 . ILE 118 118 7269 1 . ASP 119 119 7269 1 . GLU 120 120 7269 1 . TYR 121 121 7269 1 . GLU 122 122 7269 1 . ILE 123 123 7269 1 . SER 124 124 7269 1 . PHE 125 125 7269 1 . ILE 126 126 7269 1 . ASN 127 127 7269 1 . HIS 128 128 7269 1 . ARG 129 129 7269 1 . ILE 130 130 7269 1 . LEU 131 131 7269 1 . ASN 132 132 7269 1 . LEU 133 133 7269 1 . GLU 134 134 7269 1 . HIS 135 135 7269 1 . HIS 136 136 7269 1 . HIS 137 137 7269 1 . HIS 138 138 7269 1 . HIS 139 139 7269 1 . HIS 140 140 7269 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 7269 _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 $fiv_doc . 1502 . no . 'Clostridium Perfringens' . . Eubacteria 'Not applicable' Clostridium Perfringens . . . . . . . . . . . . . . . . . . . . . 7269 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 7269 _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 $fiv_doc . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7269 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7269 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 fiv_doc '[U-13C; U-15N]' . . 1 $fiv_doc . . 1 . . mM . . . . 7269 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7269 _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 pH 6.5 0.1 pH 7269 1 temperature 293 1 K 7269 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer _NMR_spectrometer.Entry_ID 7269 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_800MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 800MHz_spectrometer _NMR_spectrometer.Entry_ID 7269 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7269 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '1H-15N HSQC' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7269 1 2 '3D HNCACB' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7269 1 3 '3D CBCACONH' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7269 1 4 '3D HCCH-TOCSY' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7269 1 5 '3D HC(CO)NH' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7269 1 6 '3D C(CO)NH' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7269 1 7 '3D aliphatic C13-NOESY-HSQC' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7269 1 8 '3D N15-NOESY-HSQC' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7269 1 9 '3D HNCO' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7269 1 10 '3D HNHA' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7269 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7269 _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 C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 7269 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 7269 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 7269 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7269 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _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 $sample_1 isotropic 7269 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 2 2 ASP HA H 1 4.75 0.02 . 1 . . . . 2 ASP HA . 7269 1 2 . 1 1 2 2 ASP HB2 H 1 2.82 0.02 . 1 . . . . 2 ASP HB1 . 7269 1 3 . 1 1 2 2 ASP HB3 H 1 2.82 0.02 . 1 . . . . 2 ASP HB2 . 7269 1 4 . 1 1 2 2 ASP CA C 13 54.24 0.30 . 1 . . . . 2 ASP CA . 7269 1 5 . 1 1 2 2 ASP CB C 13 41.84 0.30 . 1 . . . . 2 ASP CB . 7269 1 6 . 1 1 3 3 LYS H H 1 8.88 0.02 . 1 . . . . 3 LYS HN . 7269 1 7 . 1 1 3 3 LYS HA H 1 4.45 0.02 . 1 . . . . 3 LYS HA . 7269 1 8 . 1 1 3 3 LYS HB2 H 1 1.73 0.02 . 2 . . . . 3 LYS HB1 . 7269 1 9 . 1 1 3 3 LYS HB3 H 1 2.21 0.02 . 2 . . . . 3 LYS HB2 . 7269 1 10 . 1 1 3 3 LYS HG2 H 1 1.18 0.02 . 2 . . . . 3 LYS HG1 . 7269 1 11 . 1 1 3 3 LYS HG3 H 1 1.51 0.02 . 2 . . . . 3 LYS HG2 . 7269 1 12 . 1 1 3 3 LYS HD2 H 1 1.64 0.02 . 1 . . . . 3 LYS HD1 . 7269 1 13 . 1 1 3 3 LYS HD3 H 1 1.64 0.02 . 1 . . . . 3 LYS HD2 . 7269 1 14 . 1 1 3 3 LYS HE2 H 1 2.73 0.02 . 2 . . . . 3 LYS HE1 . 7269 1 15 . 1 1 3 3 LYS HE3 H 1 2.89 0.02 . 2 . . . . 3 LYS HE2 . 7269 1 16 . 1 1 3 3 LYS C C 13 176.47 0.30 . 1 . . . . 3 LYS C . 7269 1 17 . 1 1 3 3 LYS CA C 13 57.36 0.30 . 1 . . . . 3 LYS CA . 7269 1 18 . 1 1 3 3 LYS CB C 13 33.58 0.30 . 1 . . . . 3 LYS CB . 7269 1 19 . 1 1 3 3 LYS CG C 13 26.26 0.30 . 1 . . . . 3 LYS CG . 7269 1 20 . 1 1 3 3 LYS CD C 13 29.65 0.30 . 1 . . . . 3 LYS CD . 7269 1 21 . 1 1 3 3 LYS CE C 13 41.76 0.30 . 1 . . . . 3 LYS CE . 7269 1 22 . 1 1 3 3 LYS N N 15 123.11 0.30 . 1 . . . . 3 LYS N . 7269 1 23 . 1 1 4 4 THR H H 1 8.54 0.02 . 1 . . . . 4 THR HN . 7269 1 24 . 1 1 4 4 THR HA H 1 3.97 0.02 . 1 . . . . 4 THR HA . 7269 1 25 . 1 1 4 4 THR HB H 1 4.18 0.02 . 1 . . . . 4 THR HB . 7269 1 26 . 1 1 4 4 THR HG21 H 1 1.27 0.02 . 1 . . . . 4 THR HG2 . 7269 1 27 . 1 1 4 4 THR HG22 H 1 1.27 0.02 . 1 . . . . 4 THR HG2 . 7269 1 28 . 1 1 4 4 THR HG23 H 1 1.27 0.02 . 1 . . . . 4 THR HG2 . 7269 1 29 . 1 1 4 4 THR CA C 13 66.75 0.30 . 1 . . . . 4 THR CA . 7269 1 30 . 1 1 4 4 THR CB C 13 68.76 0.30 . 1 . . . . 4 THR CB . 7269 1 31 . 1 1 4 4 THR CG2 C 13 21.20 0.30 . 1 . . . . 4 THR CG2 . 7269 1 32 . 1 1 4 4 THR N N 15 117.19 0.30 . 1 . . . . 4 THR N . 7269 1 33 . 1 1 5 5 ASN HA H 1 4.55 0.02 . 1 . . . . 5 ASN HA . 7269 1 34 . 1 1 5 5 ASN HB2 H 1 2.75 0.02 . 2 . . . . 5 ASN HB1 . 7269 1 35 . 1 1 5 5 ASN HB3 H 1 2.83 0.02 . 2 . . . . 5 ASN HB2 . 7269 1 36 . 1 1 5 5 ASN HD21 H 1 7.07 0.02 . 2 . . . . 5 ASN HD21 . 7269 1 37 . 1 1 5 5 ASN HD22 H 1 7.69 0.02 . 2 . . . . 5 ASN HD22 . 7269 1 38 . 1 1 5 5 ASN C C 13 177.66 0.30 . 1 . . . . 5 ASN C . 7269 1 39 . 1 1 5 5 ASN CA C 13 56.28 0.30 . 1 . . . . 5 ASN CA . 7269 1 40 . 1 1 5 5 ASN CB C 13 38.17 0.30 . 1 . . . . 5 ASN CB . 7269 1 41 . 1 1 5 5 ASN ND2 N 15 111.61 0.30 . 1 . . . . 5 ASN ND2 . 7269 1 42 . 1 1 6 6 LEU H H 1 8.07 0.02 . 1 . . . . 6 LEU HN . 7269 1 43 . 1 1 6 6 LEU HA H 1 4.07 0.02 . 1 . . . . 6 LEU HA . 7269 1 44 . 1 1 6 6 LEU HB2 H 1 1.48 0.02 . 2 . . . . 6 LEU HB1 . 7269 1 45 . 1 1 6 6 LEU HB3 H 1 2.17 0.02 . 2 . . . . 6 LEU HB2 . 7269 1 46 . 1 1 6 6 LEU HG H 1 1.65 0.02 . 1 . . . . 6 LEU HG . 7269 1 47 . 1 1 6 6 LEU HD11 H 1 1.14 0.02 . 2 . . . . 6 LEU HD1 . 7269 1 48 . 1 1 6 6 LEU HD12 H 1 1.14 0.02 . 2 . . . . 6 LEU HD1 . 7269 1 49 . 1 1 6 6 LEU HD13 H 1 1.14 0.02 . 2 . . . . 6 LEU HD1 . 7269 1 50 . 1 1 6 6 LEU HD21 H 1 0.95 0.02 . 2 . . . . 6 LEU HD2 . 7269 1 51 . 1 1 6 6 LEU HD22 H 1 0.95 0.02 . 2 . . . . 6 LEU HD2 . 7269 1 52 . 1 1 6 6 LEU HD23 H 1 0.95 0.02 . 2 . . . . 6 LEU HD2 . 7269 1 53 . 1 1 6 6 LEU C C 13 177.50 0.30 . 1 . . . . 6 LEU C . 7269 1 54 . 1 1 6 6 LEU CA C 13 57.98 0.30 . 1 . . . . 6 LEU CA . 7269 1 55 . 1 1 6 6 LEU CB C 13 41.76 0.30 . 1 . . . . 6 LEU CB . 7269 1 56 . 1 1 6 6 LEU CG C 13 26.56 0.30 . 1 . . . . 6 LEU CG . 7269 1 57 . 1 1 6 6 LEU CD1 C 13 26.51 0.30 . 1 . . . . 6 LEU CD1 . 7269 1 58 . 1 1 6 6 LEU CD2 C 13 22.39 0.30 . 1 . . . . 6 LEU CD2 . 7269 1 59 . 1 1 6 6 LEU N N 15 121.69 0.30 . 1 . . . . 6 LEU N . 7269 1 60 . 1 1 7 7 GLY H H 1 8.67 0.02 . 1 . . . . 7 GLY HN . 7269 1 61 . 1 1 7 7 GLY HA2 H 1 2.98 0.02 . 2 . . . . 7 GLY HA1 . 7269 1 62 . 1 1 7 7 GLY HA3 H 1 3.73 0.02 . 2 . . . . 7 GLY HA2 . 7269 1 63 . 1 1 7 7 GLY C C 13 176.15 0.30 . 1 . . . . 7 GLY C . 7269 1 64 . 1 1 7 7 GLY CA C 13 47.85 0.30 . 1 . . . . 7 GLY CA . 7269 1 65 . 1 1 7 7 GLY N N 15 105.91 0.30 . 1 . . . . 7 GLY N . 7269 1 66 . 1 1 8 8 GLU H H 1 8.04 0.02 . 1 . . . . 8 GLU HN . 7269 1 67 . 1 1 8 8 GLU HA H 1 4.07 0.02 . 1 . . . . 8 GLU HA . 7269 1 68 . 1 1 8 8 GLU HB2 H 1 2.04 0.02 . 2 . . . . 8 GLU HB1 . 7269 1 69 . 1 1 8 8 GLU HB3 H 1 2.17 0.02 . 2 . . . . 8 GLU HB2 . 7269 1 70 . 1 1 8 8 GLU HG2 H 1 2.25 0.02 . 2 . . . . 8 GLU HG1 . 7269 1 71 . 1 1 8 8 GLU HG3 H 1 2.41 0.02 . 2 . . . . 8 GLU HG2 . 7269 1 72 . 1 1 8 8 GLU C C 13 179.26 0.30 . 1 . . . . 8 GLU C . 7269 1 73 . 1 1 8 8 GLU CA C 13 59.42 0.30 . 1 . . . . 8 GLU CA . 7269 1 74 . 1 1 8 8 GLU CB C 13 29.43 0.30 . 1 . . . . 8 GLU CB . 7269 1 75 . 1 1 8 8 GLU CG C 13 35.98 0.30 . 1 . . . . 8 GLU CG . 7269 1 76 . 1 1 8 8 GLU N N 15 121.23 0.30 . 1 . . . . 8 GLU N . 7269 1 77 . 1 1 9 9 LEU H H 1 7.71 0.02 . 1 . . . . 9 LEU HN . 7269 1 78 . 1 1 9 9 LEU HA H 1 4.09 0.02 . 1 . . . . 9 LEU HA . 7269 1 79 . 1 1 9 9 LEU HB2 H 1 1.50 0.02 . 2 . . . . 9 LEU HB1 . 7269 1 80 . 1 1 9 9 LEU HB3 H 1 1.84 0.02 . 2 . . . . 9 LEU HB2 . 7269 1 81 . 1 1 9 9 LEU HG H 1 1.66 0.02 . 1 . . . . 9 LEU HG . 7269 1 82 . 1 1 9 9 LEU HD11 H 1 0.95 0.02 . 2 . . . . 9 LEU HD1 . 7269 1 83 . 1 1 9 9 LEU HD12 H 1 0.95 0.02 . 2 . . . . 9 LEU HD1 . 7269 1 84 . 1 1 9 9 LEU HD13 H 1 0.95 0.02 . 2 . . . . 9 LEU HD1 . 7269 1 85 . 1 1 9 9 LEU HD21 H 1 0.90 0.02 . 2 . . . . 9 LEU HD2 . 7269 1 86 . 1 1 9 9 LEU HD22 H 1 0.90 0.02 . 2 . . . . 9 LEU HD2 . 7269 1 87 . 1 1 9 9 LEU HD23 H 1 0.90 0.02 . 2 . . . . 9 LEU HD2 . 7269 1 88 . 1 1 9 9 LEU C C 13 179.05 0.30 . 1 . . . . 9 LEU C . 7269 1 89 . 1 1 9 9 LEU CA C 13 57.48 0.30 . 1 . . . . 9 LEU CA . 7269 1 90 . 1 1 9 9 LEU CB C 13 42.87 0.30 . 1 . . . . 9 LEU CB . 7269 1 91 . 1 1 9 9 LEU CD1 C 13 26.02 0.30 . 1 . . . . 9 LEU CD1 . 7269 1 92 . 1 1 9 9 LEU CD2 C 13 25.54 0.30 . 1 . . . . 9 LEU CD2 . 7269 1 93 . 1 1 9 9 LEU N N 15 121.91 0.30 . 1 . . . . 9 LEU N . 7269 1 94 . 1 1 10 10 ILE H H 1 8.15 0.02 . 1 . . . . 10 ILE HN . 7269 1 95 . 1 1 10 10 ILE HA H 1 3.31 0.02 . 1 . . . . 10 ILE HA . 7269 1 96 . 1 1 10 10 ILE HB H 1 1.64 0.02 . 1 . . . . 10 ILE HB . 7269 1 97 . 1 1 10 10 ILE HG12 H 1 0.58 0.02 . 1 . . . . 10 ILE HG11 . 7269 1 98 . 1 1 10 10 ILE HG13 H 1 1.63 0.02 . 1 . . . . 10 ILE HG12 . 7269 1 99 . 1 1 10 10 ILE HG21 H 1 0.68 0.02 . 1 . . . . 10 ILE HG2 . 7269 1 100 . 1 1 10 10 ILE HG22 H 1 0.68 0.02 . 1 . . . . 10 ILE HG2 . 7269 1 101 . 1 1 10 10 ILE HG23 H 1 0.68 0.02 . 1 . . . . 10 ILE HG2 . 7269 1 102 . 1 1 10 10 ILE HD11 H 1 0.42 0.02 . 1 . . . . 10 ILE HD1 . 7269 1 103 . 1 1 10 10 ILE HD12 H 1 0.42 0.02 . 1 . . . . 10 ILE HD1 . 7269 1 104 . 1 1 10 10 ILE HD13 H 1 0.42 0.02 . 1 . . . . 10 ILE HD1 . 7269 1 105 . 1 1 10 10 ILE C C 13 177.31 0.30 . 1 . . . . 10 ILE C . 7269 1 106 . 1 1 10 10 ILE CA C 13 66.16 0.30 . 1 . . . . 10 ILE CA . 7269 1 107 . 1 1 10 10 ILE CB C 13 37.68 0.30 . 1 . . . . 10 ILE CB . 7269 1 108 . 1 1 10 10 ILE CG1 C 13 30.99 0.30 . 1 . . . . 10 ILE CG1 . 7269 1 109 . 1 1 10 10 ILE CG2 C 13 17.20 0.30 . 1 . . . . 10 ILE CG2 . 7269 1 110 . 1 1 10 10 ILE CD1 C 13 14.42 0.30 . 1 . . . . 10 ILE CD1 . 7269 1 111 . 1 1 10 10 ILE N N 15 120.65 0.30 . 1 . . . . 10 ILE N . 7269 1 112 . 1 1 11 11 ASN H H 1 7.76 0.02 . 1 . . . . 11 ASN HN . 7269 1 113 . 1 1 11 11 ASN HA H 1 4.29 0.02 . 1 . . . . 11 ASN HA . 7269 1 114 . 1 1 11 11 ASN HB2 H 1 2.81 0.02 . 1 . . . . 11 ASN HB1 . 7269 1 115 . 1 1 11 11 ASN HB3 H 1 2.81 0.02 . 1 . . . . 11 ASN HB2 . 7269 1 116 . 1 1 11 11 ASN HD21 H 1 7.54 0.02 . 2 . . . . 11 ASN HD21 . 7269 1 117 . 1 1 11 11 ASN HD22 H 1 6.76 0.02 . 2 . . . . 11 ASN HD22 . 7269 1 118 . 1 1 11 11 ASN C C 13 178.47 0.30 . 1 . . . . 11 ASN C . 7269 1 119 . 1 1 11 11 ASN CA C 13 56.33 0.30 . 1 . . . . 11 ASN CA . 7269 1 120 . 1 1 11 11 ASN CB C 13 37.77 0.30 . 1 . . . . 11 ASN CB . 7269 1 121 . 1 1 11 11 ASN N N 15 118.01 0.30 . 1 . . . . 11 ASN N . 7269 1 122 . 1 1 11 11 ASN ND2 N 15 112.39 0.30 . 1 . . . . 11 ASN ND2 . 7269 1 123 . 1 1 12 12 GLN H H 1 8.36 0.02 . 1 . . . . 12 GLN HN . 7269 1 124 . 1 1 12 12 GLN HA H 1 4.05 0.02 . 1 . . . . 12 GLN HA . 7269 1 125 . 1 1 12 12 GLN HB2 H 1 2.16 0.02 . 2 . . . . 12 GLN HB1 . 7269 1 126 . 1 1 12 12 GLN HB3 H 1 2.22 0.02 . 2 . . . . 12 GLN HB2 . 7269 1 127 . 1 1 12 12 GLN HG2 H 1 2.24 0.02 . 2 . . . . 12 GLN HG1 . 7269 1 128 . 1 1 12 12 GLN HG3 H 1 2.53 0.02 . 2 . . . . 12 GLN HG2 . 7269 1 129 . 1 1 12 12 GLN HE21 H 1 6.67 0.02 . 2 . . . . 12 GLN HE21 . 7269 1 130 . 1 1 12 12 GLN HE22 H 1 7.35 0.02 . 2 . . . . 12 GLN HE22 . 7269 1 131 . 1 1 12 12 GLN C C 13 179.37 0.30 . 1 . . . . 12 GLN C . 7269 1 132 . 1 1 12 12 GLN CA C 13 58.93 0.30 . 1 . . . . 12 GLN CA . 7269 1 133 . 1 1 12 12 GLN CB C 13 28.38 0.30 . 1 . . . . 12 GLN CB . 7269 1 134 . 1 1 12 12 GLN CG C 13 33.45 0.30 . 1 . . . . 12 GLN CG . 7269 1 135 . 1 1 12 12 GLN N N 15 122.16 0.30 . 1 . . . . 12 GLN N . 7269 1 136 . 1 1 12 12 GLN NE2 N 15 109.50 0.30 . 1 . . . . 12 GLN NE2 . 7269 1 137 . 1 1 13 13 GLY H H 1 8.87 0.02 . 1 . . . . 13 GLY HN . 7269 1 138 . 1 1 13 13 GLY HA2 H 1 3.33 0.02 . 2 . . . . 13 GLY HA1 . 7269 1 139 . 1 1 13 13 GLY HA3 H 1 3.54 0.02 . 2 . . . . 13 GLY HA2 . 7269 1 140 . 1 1 13 13 GLY C C 13 174.40 0.30 . 1 . . . . 13 GLY C . 7269 1 141 . 1 1 13 13 GLY CA C 13 47.55 0.30 . 1 . . . . 13 GLY CA . 7269 1 142 . 1 1 13 13 GLY N N 15 108.06 0.30 . 1 . . . . 13 GLY N . 7269 1 143 . 1 1 14 14 LYS H H 1 8.62 0.02 . 1 . . . . 14 LYS HN . 7269 1 144 . 1 1 14 14 LYS HA H 1 3.74 0.02 . 1 . . . . 14 LYS HA . 7269 1 145 . 1 1 14 14 LYS HB2 H 1 1.80 0.02 . 2 . . . . 14 LYS HB1 . 7269 1 146 . 1 1 14 14 LYS HB3 H 1 1.85 0.02 . 2 . . . . 14 LYS HB2 . 7269 1 147 . 1 1 14 14 LYS HG2 H 1 1.28 0.02 . 2 . . . . 14 LYS HG1 . 7269 1 148 . 1 1 14 14 LYS HG3 H 1 1.65 0.02 . 2 . . . . 14 LYS HG2 . 7269 1 149 . 1 1 14 14 LYS HD2 H 1 1.56 0.02 . 1 . . . . 14 LYS HD1 . 7269 1 150 . 1 1 14 14 LYS HD3 H 1 1.56 0.02 . 1 . . . . 14 LYS HD2 . 7269 1 151 . 1 1 14 14 LYS HE2 H 1 2.59 0.02 . 2 . . . . 14 LYS HE1 . 7269 1 152 . 1 1 14 14 LYS HE3 H 1 2.74 0.02 . 2 . . . . 14 LYS HE2 . 7269 1 153 . 1 1 14 14 LYS C C 13 179.08 0.30 . 1 . . . . 14 LYS C . 7269 1 154 . 1 1 14 14 LYS CA C 13 60.70 0.30 . 1 . . . . 14 LYS CA . 7269 1 155 . 1 1 14 14 LYS CB C 13 32.44 0.30 . 1 . . . . 14 LYS CB . 7269 1 156 . 1 1 14 14 LYS CG C 13 27.13 0.30 . 1 . . . . 14 LYS CG . 7269 1 157 . 1 1 14 14 LYS CD C 13 29.64 0.30 . 1 . . . . 14 LYS CD . 7269 1 158 . 1 1 14 14 LYS CE C 13 41.64 0.30 . 1 . . . . 14 LYS CE . 7269 1 159 . 1 1 14 14 LYS N N 15 120.63 0.30 . 1 . . . . 14 LYS N . 7269 1 160 . 1 1 15 15 SER H H 1 7.91 0.02 . 1 . . . . 15 SER HN . 7269 1 161 . 1 1 15 15 SER HA H 1 4.24 0.02 . 1 . . . . 15 SER HA . 7269 1 162 . 1 1 15 15 SER HB2 H 1 3.94 0.02 . 1 . . . . 15 SER HB1 . 7269 1 163 . 1 1 15 15 SER HB3 H 1 3.94 0.02 . 1 . . . . 15 SER HB2 . 7269 1 164 . 1 1 15 15 SER C C 13 176.32 0.30 . 1 . . . . 15 SER C . 7269 1 165 . 1 1 15 15 SER CA C 13 61.91 0.30 . 1 . . . . 15 SER CA . 7269 1 166 . 1 1 15 15 SER CB C 13 62.81 0.30 . 1 . . . . 15 SER CB . 7269 1 167 . 1 1 15 15 SER N N 15 115.56 0.30 . 1 . . . . 15 SER N . 7269 1 168 . 1 1 16 16 LEU H H 1 7.66 0.02 . 1 . . . . 16 LEU HN . 7269 1 169 . 1 1 16 16 LEU HA H 1 4.01 0.02 . 1 . . . . 16 LEU HA . 7269 1 170 . 1 1 16 16 LEU HB2 H 1 1.19 0.02 . 2 . . . . 16 LEU HB1 . 7269 1 171 . 1 1 16 16 LEU HB3 H 1 1.66 0.02 . 2 . . . . 16 LEU HB2 . 7269 1 172 . 1 1 16 16 LEU HG H 1 1.62 0.02 . 1 . . . . 16 LEU HG . 7269 1 173 . 1 1 16 16 LEU HD11 H 1 0.90 0.02 . 2 . . . . 16 LEU HD1 . 7269 1 174 . 1 1 16 16 LEU HD12 H 1 0.90 0.02 . 2 . . . . 16 LEU HD1 . 7269 1 175 . 1 1 16 16 LEU HD13 H 1 0.90 0.02 . 2 . . . . 16 LEU HD1 . 7269 1 176 . 1 1 16 16 LEU HD21 H 1 0.90 0.02 . 2 . . . . 16 LEU HD2 . 7269 1 177 . 1 1 16 16 LEU HD22 H 1 0.90 0.02 . 2 . . . . 16 LEU HD2 . 7269 1 178 . 1 1 16 16 LEU HD23 H 1 0.90 0.02 . 2 . . . . 16 LEU HD2 . 7269 1 179 . 1 1 16 16 LEU CA C 13 57.86 0.30 . 1 . . . . 16 LEU CA . 7269 1 180 . 1 1 16 16 LEU CB C 13 41.88 0.30 . 1 . . . . 16 LEU CB . 7269 1 181 . 1 1 16 16 LEU CG C 13 26.75 0.30 . 1 . . . . 16 LEU CG . 7269 1 182 . 1 1 16 16 LEU CD1 C 13 25.30 0.30 . 1 . . . . 16 LEU CD1 . 7269 1 183 . 1 1 16 16 LEU CD2 C 13 25.30 0.30 . 1 . . . . 16 LEU CD2 . 7269 1 184 . 1 1 16 16 LEU N N 15 121.86 0.30 . 1 . . . . 16 LEU N . 7269 1 185 . 1 1 17 17 LEU HA H 1 3.59 0.02 . 1 . . . . 17 LEU HA . 7269 1 186 . 1 1 17 17 LEU HB2 H 1 1.43 0.02 . 2 . . . . 17 LEU HB1 . 7269 1 187 . 1 1 17 17 LEU HB3 H 1 1.76 0.02 . 2 . . . . 17 LEU HB2 . 7269 1 188 . 1 1 17 17 LEU HG H 1 1.50 0.02 . 1 . . . . 17 LEU HG . 7269 1 189 . 1 1 17 17 LEU HD11 H 1 0.70 0.02 . 2 . . . . 17 LEU HD1 . 7269 1 190 . 1 1 17 17 LEU HD12 H 1 0.70 0.02 . 2 . . . . 17 LEU HD1 . 7269 1 191 . 1 1 17 17 LEU HD13 H 1 0.70 0.02 . 2 . . . . 17 LEU HD1 . 7269 1 192 . 1 1 17 17 LEU HD21 H 1 0.64 0.02 . 2 . . . . 17 LEU HD2 . 7269 1 193 . 1 1 17 17 LEU HD22 H 1 0.64 0.02 . 2 . . . . 17 LEU HD2 . 7269 1 194 . 1 1 17 17 LEU HD23 H 1 0.64 0.02 . 2 . . . . 17 LEU HD2 . 7269 1 195 . 1 1 17 17 LEU C C 13 178.58 0.30 . 1 . . . . 17 LEU C . 7269 1 196 . 1 1 17 17 LEU CA C 13 57.85 0.30 . 1 . . . . 17 LEU CA . 7269 1 197 . 1 1 17 17 LEU CB C 13 41.83 0.30 . 1 . . . . 17 LEU CB . 7269 1 198 . 1 1 17 17 LEU CG C 13 25.79 0.30 . 1 . . . . 17 LEU CG . 7269 1 199 . 1 1 17 17 LEU CD1 C 13 26.11 0.30 . 1 . . . . 17 LEU CD1 . 7269 1 200 . 1 1 17 17 LEU CD2 C 13 24.12 0.30 . 1 . . . . 17 LEU CD2 . 7269 1 201 . 1 1 18 18 ASP H H 1 7.75 0.02 . 1 . . . . 18 ASP HN . 7269 1 202 . 1 1 18 18 ASP HA H 1 4.38 0.02 . 1 . . . . 18 ASP HA . 7269 1 203 . 1 1 18 18 ASP HB2 H 1 2.67 0.02 . 2 . . . . 18 ASP HB1 . 7269 1 204 . 1 1 18 18 ASP HB3 H 1 2.77 0.02 . 2 . . . . 18 ASP HB2 . 7269 1 205 . 1 1 18 18 ASP C C 13 178.28 0.30 . 1 . . . . 18 ASP C . 7269 1 206 . 1 1 18 18 ASP CA C 13 57.20 0.30 . 1 . . . . 18 ASP CA . 7269 1 207 . 1 1 18 18 ASP CB C 13 41.41 0.30 . 1 . . . . 18 ASP CB . 7269 1 208 . 1 1 18 18 ASP N N 15 117.11 0.30 . 1 . . . . 18 ASP N . 7269 1 209 . 1 1 19 19 GLU H H 1 7.66 0.02 . 1 . . . . 19 GLU HN . 7269 1 210 . 1 1 19 19 GLU HA H 1 4.40 0.02 . 1 . . . . 19 GLU HA . 7269 1 211 . 1 1 19 19 GLU HB2 H 1 2.00 0.02 . 2 . . . . 19 GLU HB1 . 7269 1 212 . 1 1 19 19 GLU HB3 H 1 2.23 0.02 . 2 . . . . 19 GLU HB2 . 7269 1 213 . 1 1 19 19 GLU HG2 H 1 2.38 0.02 . 1 . . . . 19 GLU HG1 . 7269 1 214 . 1 1 19 19 GLU HG3 H 1 2.38 0.02 . 1 . . . . 19 GLU HG2 . 7269 1 215 . 1 1 19 19 GLU C C 13 176.52 0.30 . 1 . . . . 19 GLU C . 7269 1 216 . 1 1 19 19 GLU CA C 13 56.81 0.30 . 1 . . . . 19 GLU CA . 7269 1 217 . 1 1 19 19 GLU CB C 13 30.37 0.30 . 1 . . . . 19 GLU CB . 7269 1 218 . 1 1 19 19 GLU CG C 13 36.00 0.30 . 1 . . . . 19 GLU CG . 7269 1 219 . 1 1 19 19 GLU N N 15 115.21 0.30 . 1 . . . . 19 GLU N . 7269 1 220 . 1 1 20 20 SER H H 1 7.35 0.02 . 1 . . . . 20 SER HN . 7269 1 221 . 1 1 20 20 SER HA H 1 4.78 0.02 . 1 . . . . 20 SER HA . 7269 1 222 . 1 1 20 20 SER HB2 H 1 3.59 0.02 . 2 . . . . 20 SER HB1 . 7269 1 223 . 1 1 20 20 SER HB3 H 1 3.90 0.02 . 2 . . . . 20 SER HB2 . 7269 1 224 . 1 1 20 20 SER C C 13 174.17 0.30 . 1 . . . . 20 SER C . 7269 1 225 . 1 1 20 20 SER CA C 13 58.40 0.30 . 1 . . . . 20 SER CA . 7269 1 226 . 1 1 20 20 SER CB C 13 66.17 0.30 . 1 . . . . 20 SER CB . 7269 1 227 . 1 1 20 20 SER N N 15 114.05 0.30 . 1 . . . . 20 SER N . 7269 1 228 . 1 1 21 21 VAL H H 1 8.95 0.02 . 1 . . . . 21 VAL HN . 7269 1 229 . 1 1 21 21 VAL HA H 1 4.38 0.02 . 1 . . . . 21 VAL HA . 7269 1 230 . 1 1 21 21 VAL HB H 1 2.07 0.02 . 1 . . . . 21 VAL HB . 7269 1 231 . 1 1 21 21 VAL HG11 H 1 0.98 0.02 . 2 . . . . 21 VAL HG1 . 7269 1 232 . 1 1 21 21 VAL HG12 H 1 0.98 0.02 . 2 . . . . 21 VAL HG1 . 7269 1 233 . 1 1 21 21 VAL HG13 H 1 0.98 0.02 . 2 . . . . 21 VAL HG1 . 7269 1 234 . 1 1 21 21 VAL HG21 H 1 0.98 0.02 . 2 . . . . 21 VAL HG2 . 7269 1 235 . 1 1 21 21 VAL HG22 H 1 0.98 0.02 . 2 . . . . 21 VAL HG2 . 7269 1 236 . 1 1 21 21 VAL HG23 H 1 0.98 0.02 . 2 . . . . 21 VAL HG2 . 7269 1 237 . 1 1 21 21 VAL C C 13 175.54 0.30 . 1 . . . . 21 VAL C . 7269 1 238 . 1 1 21 21 VAL CA C 13 61.52 0.30 . 1 . . . . 21 VAL CA . 7269 1 239 . 1 1 21 21 VAL CB C 13 36.20 0.30 . 1 . . . . 21 VAL CB . 7269 1 240 . 1 1 21 21 VAL CG1 C 13 21.04 0.30 . 1 . . . . 21 VAL CG1 . 7269 1 241 . 1 1 21 21 VAL CG2 C 13 21.04 0.30 . 1 . . . . 21 VAL CG2 . 7269 1 242 . 1 1 21 21 VAL N N 15 124.04 0.30 . 1 . . . . 21 VAL N . 7269 1 243 . 1 1 22 22 GLU H H 1 8.62 0.02 . 1 . . . . 22 GLU HN . 7269 1 244 . 1 1 22 22 GLU HA H 1 5.39 0.02 . 1 . . . . 22 GLU HA . 7269 1 245 . 1 1 22 22 GLU HB2 H 1 1.82 0.02 . 2 . . . . 22 GLU HB1 . 7269 1 246 . 1 1 22 22 GLU HB3 H 1 2.00 0.02 . 2 . . . . 22 GLU HB2 . 7269 1 247 . 1 1 22 22 GLU HG2 H 1 2.20 0.02 . 1 . . . . 22 GLU HG1 . 7269 1 248 . 1 1 22 22 GLU HG3 H 1 2.20 0.02 . 1 . . . . 22 GLU HG2 . 7269 1 249 . 1 1 22 22 GLU CA C 13 54.73 0.30 . 1 . . . . 22 GLU CA . 7269 1 250 . 1 1 22 22 GLU CB C 13 32.02 0.30 . 1 . . . . 22 GLU CB . 7269 1 251 . 1 1 22 22 GLU CG C 13 37.16 0.30 . 1 . . . . 22 GLU CG . 7269 1 252 . 1 1 22 22 GLU N N 15 123.55 0.30 . 1 . . . . 22 GLU N . 7269 1 253 . 1 1 23 23 GLY H H 1 8.64 0.02 . 1 . . . . 23 GLY HN . 7269 1 254 . 1 1 23 23 GLY HA2 H 1 3.52 0.02 . 2 . . . . 23 GLY HA1 . 7269 1 255 . 1 1 23 23 GLY HA3 H 1 4.25 0.02 . 2 . . . . 23 GLY HA2 . 7269 1 256 . 1 1 23 23 GLY C C 13 176.93 0.30 . 1 . . . . 23 GLY C . 7269 1 257 . 1 1 23 23 GLY CA C 13 46.06 0.30 . 1 . . . . 23 GLY CA . 7269 1 258 . 1 1 23 23 GLY N N 15 110.98 0.30 . 1 . . . . 23 GLY N . 7269 1 259 . 1 1 24 24 PHE H H 1 8.14 0.02 . 1 . . . . 24 PHE HN . 7269 1 260 . 1 1 24 24 PHE HA H 1 4.80 0.02 . 1 . . . . 24 PHE HA . 7269 1 261 . 1 1 24 24 PHE HB2 H 1 2.08 0.02 . 2 . . . . 24 PHE HB1 . 7269 1 262 . 1 1 24 24 PHE HB3 H 1 2.93 0.02 . 2 . . . . 24 PHE HB2 . 7269 1 263 . 1 1 24 24 PHE HD1 H 1 6.92 0.02 . 3 . . . . 24 PHE HD1 . 7269 1 264 . 1 1 24 24 PHE HE1 H 1 6.59 0.02 . 3 . . . . 24 PHE HE1 . 7269 1 265 . 1 1 24 24 PHE C C 13 180.30 0.30 . 1 . . . . 24 PHE C . 7269 1 266 . 1 1 24 24 PHE CA C 13 56.60 0.30 . 1 . . . . 24 PHE CA . 7269 1 267 . 1 1 24 24 PHE CB C 13 40.92 0.30 . 1 . . . . 24 PHE CB . 7269 1 268 . 1 1 24 24 PHE N N 15 116.73 0.30 . 1 . . . . 24 PHE N . 7269 1 269 . 1 1 25 25 ASN H H 1 8.41 0.02 . 1 . . . . 25 ASN HN . 7269 1 270 . 1 1 25 25 ASN HA H 1 4.76 0.02 . 1 . . . . 25 ASN HA . 7269 1 271 . 1 1 25 25 ASN HB2 H 1 2.34 0.02 . 2 . . . . 25 ASN HB1 . 7269 1 272 . 1 1 25 25 ASN HB3 H 1 2.65 0.02 . 2 . . . . 25 ASN HB2 . 7269 1 273 . 1 1 25 25 ASN HD21 H 1 8.00 0.02 . 2 . . . . 25 ASN HD21 . 7269 1 274 . 1 1 25 25 ASN HD22 H 1 6.97 0.02 . 2 . . . . 25 ASN HD22 . 7269 1 275 . 1 1 25 25 ASN C C 13 174.60 0.30 . 1 . . . . 25 ASN C . 7269 1 276 . 1 1 25 25 ASN CA C 13 52.30 0.30 . 1 . . . . 25 ASN CA . 7269 1 277 . 1 1 25 25 ASN CB C 13 40.34 0.30 . 1 . . . . 25 ASN CB . 7269 1 278 . 1 1 25 25 ASN N N 15 116.84 0.30 . 1 . . . . 25 ASN N . 7269 1 279 . 1 1 25 25 ASN ND2 N 15 115.34 0.30 . 1 . . . . 25 ASN ND2 . 7269 1 280 . 1 1 26 26 VAL H H 1 8.18 0.02 . 1 . . . . 26 VAL HN . 7269 1 281 . 1 1 26 26 VAL HA H 1 3.21 0.02 . 1 . . . . 26 VAL HA . 7269 1 282 . 1 1 26 26 VAL HB H 1 1.81 0.02 . 1 . . . . 26 VAL HB . 7269 1 283 . 1 1 26 26 VAL HG11 H 1 0.88 0.02 . 2 . . . . 26 VAL HG1 . 7269 1 284 . 1 1 26 26 VAL HG12 H 1 0.88 0.02 . 2 . . . . 26 VAL HG1 . 7269 1 285 . 1 1 26 26 VAL HG13 H 1 0.88 0.02 . 2 . . . . 26 VAL HG1 . 7269 1 286 . 1 1 26 26 VAL HG21 H 1 0.85 0.02 . 2 . . . . 26 VAL HG2 . 7269 1 287 . 1 1 26 26 VAL HG22 H 1 0.85 0.02 . 2 . . . . 26 VAL HG2 . 7269 1 288 . 1 1 26 26 VAL HG23 H 1 0.85 0.02 . 2 . . . . 26 VAL HG2 . 7269 1 289 . 1 1 26 26 VAL C C 13 177.54 0.30 . 1 . . . . 26 VAL C . 7269 1 290 . 1 1 26 26 VAL CA C 13 65.13 0.30 . 1 . . . . 26 VAL CA . 7269 1 291 . 1 1 26 26 VAL CB C 13 30.87 0.30 . 1 . . . . 26 VAL CB . 7269 1 292 . 1 1 26 26 VAL CG1 C 13 21.79 0.30 . 1 . . . . 26 VAL CG1 . 7269 1 293 . 1 1 26 26 VAL CG2 C 13 22.40 0.30 . 1 . . . . 26 VAL CG2 . 7269 1 294 . 1 1 26 26 VAL N N 15 118.08 0.30 . 1 . . . . 26 VAL N . 7269 1 295 . 1 1 27 27 GLY H H 1 8.69 0.02 . 1 . . . . 27 GLY HN . 7269 1 296 . 1 1 27 27 GLY HA2 H 1 3.47 0.02 . 2 . . . . 27 GLY HA1 . 7269 1 297 . 1 1 27 27 GLY HA3 H 1 4.36 0.02 . 2 . . . . 27 GLY HA2 . 7269 1 298 . 1 1 27 27 GLY C C 13 173.39 0.30 . 1 . . . . 27 GLY C . 7269 1 299 . 1 1 27 27 GLY CA C 13 45.12 0.30 . 1 . . . . 27 GLY CA . 7269 1 300 . 1 1 27 27 GLY N N 15 116.05 0.30 . 1 . . . . 27 GLY N . 7269 1 301 . 1 1 28 28 GLU H H 1 7.85 0.02 . 1 . . . . 28 GLU HN . 7269 1 302 . 1 1 28 28 GLU HA H 1 4.62 0.02 . 1 . . . . 28 GLU HA . 7269 1 303 . 1 1 28 28 GLU HB2 H 1 1.77 0.02 . 2 . . . . 28 GLU HB1 . 7269 1 304 . 1 1 28 28 GLU HB3 H 1 1.93 0.02 . 2 . . . . 28 GLU HB2 . 7269 1 305 . 1 1 28 28 GLU HG2 H 1 2.22 0.02 . 1 . . . . 28 GLU HG1 . 7269 1 306 . 1 1 28 28 GLU HG3 H 1 2.22 0.02 . 1 . . . . 28 GLU HG2 . 7269 1 307 . 1 1 28 28 GLU C C 13 172.81 0.30 . 1 . . . . 28 GLU C . 7269 1 308 . 1 1 28 28 GLU CA C 13 54.79 0.30 . 1 . . . . 28 GLU CA . 7269 1 309 . 1 1 28 28 GLU CB C 13 29.91 0.30 . 1 . . . . 28 GLU CB . 7269 1 310 . 1 1 28 28 GLU CG C 13 37.25 0.30 . 1 . . . . 28 GLU CG . 7269 1 311 . 1 1 28 28 GLU N N 15 120.39 0.30 . 1 . . . . 28 GLU N . 7269 1 312 . 1 1 29 29 TYR H H 1 8.75 0.02 . 1 . . . . 29 TYR HN . 7269 1 313 . 1 1 29 29 TYR HA H 1 5.38 0.02 . 1 . . . . 29 TYR HA . 7269 1 314 . 1 1 29 29 TYR HB2 H 1 2.32 0.02 . 2 . . . . 29 TYR HB1 . 7269 1 315 . 1 1 29 29 TYR HB3 H 1 2.40 0.02 . 2 . . . . 29 TYR HB2 . 7269 1 316 . 1 1 29 29 TYR HD1 H 1 6.49 0.02 . 3 . . . . 29 TYR HD1 . 7269 1 317 . 1 1 29 29 TYR HE1 H 1 6.63 0.02 . 3 . . . . 29 TYR HE1 . 7269 1 318 . 1 1 29 29 TYR CA C 13 56.87 0.30 . 1 . . . . 29 TYR CA . 7269 1 319 . 1 1 29 29 TYR CB C 13 41.87 0.30 . 1 . . . . 29 TYR CB . 7269 1 320 . 1 1 29 29 TYR N N 15 116.04 0.30 . 1 . . . . 29 TYR N . 7269 1 321 . 1 1 30 30 HIS H H 1 7.73 0.02 . 1 . . . . 30 HIS HN . 7269 1 322 . 1 1 30 30 HIS HA H 1 4.43 0.02 . 1 . . . . 30 HIS HA . 7269 1 323 . 1 1 30 30 HIS HB2 H 1 2.80 0.02 . 2 . . . . 30 HIS HB1 . 7269 1 324 . 1 1 30 30 HIS HB3 H 1 2.86 0.02 . 2 . . . . 30 HIS HB2 . 7269 1 325 . 1 1 30 30 HIS CA C 13 57.44 0.30 . 1 . . . . 30 HIS CA . 7269 1 326 . 1 1 30 30 HIS CB C 13 32.11 0.30 . 1 . . . . 30 HIS CB . 7269 1 327 . 1 1 30 30 HIS N N 15 115.68 0.30 . 1 . . . . 30 HIS N . 7269 1 328 . 1 1 31 31 LYS HA H 1 3.98 0.02 . 1 . . . . 31 LYS HA . 7269 1 329 . 1 1 31 31 LYS HB2 H 1 1.50 0.02 . 2 . . . . 31 LYS HB1 . 7269 1 330 . 1 1 31 31 LYS HB3 H 1 1.82 0.02 . 2 . . . . 31 LYS HB2 . 7269 1 331 . 1 1 31 31 LYS HG2 H 1 1.31 0.02 . 2 . . . . 31 LYS HG1 . 7269 1 332 . 1 1 31 31 LYS HG3 H 1 1.48 0.02 . 2 . . . . 31 LYS HG2 . 7269 1 333 . 1 1 31 31 LYS HD2 H 1 1.75 0.02 . 1 . . . . 31 LYS HD1 . 7269 1 334 . 1 1 31 31 LYS HD3 H 1 1.75 0.02 . 1 . . . . 31 LYS HD2 . 7269 1 335 . 1 1 31 31 LYS HE2 H 1 2.98 0.02 . 1 . . . . 31 LYS HE1 . 7269 1 336 . 1 1 31 31 LYS HE3 H 1 2.98 0.02 . 1 . . . . 31 LYS HE2 . 7269 1 337 . 1 1 31 31 LYS C C 13 176.65 0.30 . 1 . . . . 31 LYS C . 7269 1 338 . 1 1 31 31 LYS CA C 13 57.63 0.30 . 1 . . . . 31 LYS CA . 7269 1 339 . 1 1 31 31 LYS CB C 13 33.23 0.30 . 1 . . . . 31 LYS CB . 7269 1 340 . 1 1 31 31 LYS CG C 13 24.57 0.30 . 1 . . . . 31 LYS CG . 7269 1 341 . 1 1 31 31 LYS CD C 13 29.41 0.30 . 1 . . . . 31 LYS CD . 7269 1 342 . 1 1 32 32 GLY H H 1 8.31 0.02 . 1 . . . . 32 GLY HN . 7269 1 343 . 1 1 32 32 GLY HA2 H 1 3.85 0.02 . 2 . . . . 32 GLY HA1 . 7269 1 344 . 1 1 32 32 GLY HA3 H 1 4.46 0.02 . 2 . . . . 32 GLY HA2 . 7269 1 345 . 1 1 32 32 GLY C C 13 175.89 0.30 . 1 . . . . 32 GLY C . 7269 1 346 . 1 1 32 32 GLY CA C 13 45.14 0.30 . 1 . . . . 32 GLY CA . 7269 1 347 . 1 1 32 32 GLY N N 15 116.37 0.30 . 1 . . . . 32 GLY N . 7269 1 348 . 1 1 33 33 ALA H H 1 8.53 0.02 . 1 . . . . 33 ALA HN . 7269 1 349 . 1 1 33 33 ALA HA H 1 4.10 0.02 . 1 . . . . 33 ALA HA . 7269 1 350 . 1 1 33 33 ALA HB1 H 1 1.53 0.02 . 1 . . . . 33 ALA HB . 7269 1 351 . 1 1 33 33 ALA HB2 H 1 1.53 0.02 . 1 . . . . 33 ALA HB . 7269 1 352 . 1 1 33 33 ALA HB3 H 1 1.53 0.02 . 1 . . . . 33 ALA HB . 7269 1 353 . 1 1 33 33 ALA C C 13 181.17 0.30 . 1 . . . . 33 ALA C . 7269 1 354 . 1 1 33 33 ALA CA C 13 55.34 0.30 . 1 . . . . 33 ALA CA . 7269 1 355 . 1 1 33 33 ALA CB C 13 20.32 0.30 . 1 . . . . 33 ALA CB . 7269 1 356 . 1 1 33 33 ALA N N 15 126.14 0.30 . 1 . . . . 33 ALA N . 7269 1 357 . 1 1 34 34 LYS H H 1 9.46 0.02 . 1 . . . . 34 LYS HN . 7269 1 358 . 1 1 34 34 LYS HA H 1 3.87 0.02 . 1 . . . . 34 LYS HA . 7269 1 359 . 1 1 34 34 LYS HB2 H 1 1.74 0.02 . 2 . . . . 34 LYS HB1 . 7269 1 360 . 1 1 34 34 LYS HB3 H 1 1.82 0.02 . 2 . . . . 34 LYS HB2 . 7269 1 361 . 1 1 34 34 LYS HG2 H 1 1.17 0.02 . 2 . . . . 34 LYS HG1 . 7269 1 362 . 1 1 34 34 LYS HG3 H 1 1.84 0.02 . 2 . . . . 34 LYS HG2 . 7269 1 363 . 1 1 34 34 LYS HD2 H 1 1.60 0.02 . 2 . . . . 34 LYS HD1 . 7269 1 364 . 1 1 34 34 LYS HD3 H 1 1.66 0.02 . 2 . . . . 34 LYS HD2 . 7269 1 365 . 1 1 34 34 LYS HE2 H 1 2.88 0.02 . 2 . . . . 34 LYS HE1 . 7269 1 366 . 1 1 34 34 LYS HE3 H 1 3.09 0.02 . 2 . . . . 34 LYS HE2 . 7269 1 367 . 1 1 34 34 LYS C C 13 179.63 0.30 . 1 . . . . 34 LYS C . 7269 1 368 . 1 1 34 34 LYS CA C 13 60.94 0.30 . 1 . . . . 34 LYS CA . 7269 1 369 . 1 1 34 34 LYS CB C 13 31.05 0.30 . 1 . . . . 34 LYS CB . 7269 1 370 . 1 1 34 34 LYS CG C 13 27.47 0.30 . 1 . . . . 34 LYS CG . 7269 1 371 . 1 1 34 34 LYS CD C 13 29.17 0.30 . 1 . . . . 34 LYS CD . 7269 1 372 . 1 1 34 34 LYS CE C 13 42.49 0.30 . 1 . . . . 34 LYS CE . 7269 1 373 . 1 1 34 34 LYS N N 15 116.77 0.30 . 1 . . . . 34 LYS N . 7269 1 374 . 1 1 35 35 ASP H H 1 9.20 0.02 . 1 . . . . 35 ASP HN . 7269 1 375 . 1 1 35 35 ASP HA H 1 4.28 0.02 . 1 . . . . 35 ASP HA . 7269 1 376 . 1 1 35 35 ASP HB2 H 1 2.63 0.02 . 1 . . . . 35 ASP HB1 . 7269 1 377 . 1 1 35 35 ASP HB3 H 1 2.63 0.02 . 1 . . . . 35 ASP HB2 . 7269 1 378 . 1 1 35 35 ASP C C 13 178.53 0.30 . 1 . . . . 35 ASP C . 7269 1 379 . 1 1 35 35 ASP CA C 13 57.90 0.30 . 1 . . . . 35 ASP CA . 7269 1 380 . 1 1 35 35 ASP CB C 13 40.23 0.30 . 1 . . . . 35 ASP CB . 7269 1 381 . 1 1 35 35 ASP N N 15 123.77 0.30 . 1 . . . . 35 ASP N . 7269 1 382 . 1 1 36 36 GLY H H 1 7.74 0.02 . 1 . . . . 36 GLY HN . 7269 1 383 . 1 1 36 36 GLY HA2 H 1 3.87 0.02 . 1 . . . . 36 GLY HA1 . 7269 1 384 . 1 1 36 36 GLY HA3 H 1 3.87 0.02 . 1 . . . . 36 GLY HA2 . 7269 1 385 . 1 1 36 36 GLY C C 13 175.76 0.30 . 1 . . . . 36 GLY C . 7269 1 386 . 1 1 36 36 GLY CA C 13 47.31 0.30 . 1 . . . . 36 GLY CA . 7269 1 387 . 1 1 36 36 GLY N N 15 104.50 0.30 . 1 . . . . 36 GLY N . 7269 1 388 . 1 1 37 37 LEU H H 1 7.41 0.02 . 1 . . . . 37 LEU HN . 7269 1 389 . 1 1 37 37 LEU HA H 1 4.28 0.02 . 1 . . . . 37 LEU HA . 7269 1 390 . 1 1 37 37 LEU HB2 H 1 1.33 0.02 . 2 . . . . 37 LEU HB1 . 7269 1 391 . 1 1 37 37 LEU HB3 H 1 1.61 0.02 . 2 . . . . 37 LEU HB2 . 7269 1 392 . 1 1 37 37 LEU HG H 1 1.25 0.02 . 1 . . . . 37 LEU HG . 7269 1 393 . 1 1 37 37 LEU HD11 H 1 0.65 0.02 . 2 . . . . 37 LEU HD1 . 7269 1 394 . 1 1 37 37 LEU HD12 H 1 0.65 0.02 . 2 . . . . 37 LEU HD1 . 7269 1 395 . 1 1 37 37 LEU HD13 H 1 0.65 0.02 . 2 . . . . 37 LEU HD1 . 7269 1 396 . 1 1 37 37 LEU HD21 H 1 -0.04 0.02 . 2 . . . . 37 LEU HD2 . 7269 1 397 . 1 1 37 37 LEU HD22 H 1 -0.04 0.02 . 2 . . . . 37 LEU HD2 . 7269 1 398 . 1 1 37 37 LEU HD23 H 1 -0.04 0.02 . 2 . . . . 37 LEU HD2 . 7269 1 399 . 1 1 37 37 LEU C C 13 178.11 0.30 . 1 . . . . 37 LEU C . 7269 1 400 . 1 1 37 37 LEU CA C 13 57.57 0.30 . 1 . . . . 37 LEU CA . 7269 1 401 . 1 1 37 37 LEU CB C 13 41.65 0.30 . 1 . . . . 37 LEU CB . 7269 1 402 . 1 1 37 37 LEU CG C 13 26.90 0.30 . 1 . . . . 37 LEU CG . 7269 1 403 . 1 1 37 37 LEU CD1 C 13 23.61 0.30 . 1 . . . . 37 LEU CD1 . 7269 1 404 . 1 1 37 37 LEU CD2 C 13 24.58 0.30 . 1 . . . . 37 LEU CD2 . 7269 1 405 . 1 1 37 37 LEU N N 15 122.04 0.30 . 1 . . . . 37 LEU N . 7269 1 406 . 1 1 38 38 THR H H 1 8.47 0.02 . 1 . . . . 38 THR HN . 7269 1 407 . 1 1 38 38 THR HA H 1 4.32 0.02 . 1 . . . . 38 THR HA . 7269 1 408 . 1 1 38 38 THR HB H 1 3.56 0.02 . 1 . . . . 38 THR HB . 7269 1 409 . 1 1 38 38 THR HG21 H 1 1.14 0.02 . 1 . . . . 38 THR HG2 . 7269 1 410 . 1 1 38 38 THR HG22 H 1 1.14 0.02 . 1 . . . . 38 THR HG2 . 7269 1 411 . 1 1 38 38 THR HG23 H 1 1.14 0.02 . 1 . . . . 38 THR HG2 . 7269 1 412 . 1 1 38 38 THR C C 13 175.77 0.30 . 1 . . . . 38 THR C . 7269 1 413 . 1 1 38 38 THR CA C 13 67.26 0.30 . 1 . . . . 38 THR CA . 7269 1 414 . 1 1 38 38 THR CB C 13 69.20 0.30 . 1 . . . . 38 THR CB . 7269 1 415 . 1 1 38 38 THR CG2 C 13 21.03 0.30 . 1 . . . . 38 THR CG2 . 7269 1 416 . 1 1 38 38 THR N N 15 117.34 0.30 . 1 . . . . 38 THR N . 7269 1 417 . 1 1 39 39 VAL H H 1 7.50 0.02 . 1 . . . . 39 VAL HN . 7269 1 418 . 1 1 39 39 VAL HA H 1 3.70 0.02 . 1 . . . . 39 VAL HA . 7269 1 419 . 1 1 39 39 VAL HB H 1 2.14 0.02 . 1 . . . . 39 VAL HB . 7269 1 420 . 1 1 39 39 VAL HG11 H 1 0.96 0.02 . 2 . . . . 39 VAL HG1 . 7269 1 421 . 1 1 39 39 VAL HG12 H 1 0.96 0.02 . 2 . . . . 39 VAL HG1 . 7269 1 422 . 1 1 39 39 VAL HG13 H 1 0.96 0.02 . 2 . . . . 39 VAL HG1 . 7269 1 423 . 1 1 39 39 VAL HG21 H 1 1.11 0.02 . 2 . . . . 39 VAL HG2 . 7269 1 424 . 1 1 39 39 VAL HG22 H 1 1.11 0.02 . 2 . . . . 39 VAL HG2 . 7269 1 425 . 1 1 39 39 VAL HG23 H 1 1.11 0.02 . 2 . . . . 39 VAL HG2 . 7269 1 426 . 1 1 39 39 VAL C C 13 178.59 0.30 . 1 . . . . 39 VAL C . 7269 1 427 . 1 1 39 39 VAL CA C 13 66.46 0.30 . 1 . . . . 39 VAL CA . 7269 1 428 . 1 1 39 39 VAL CB C 13 32.37 0.30 . 1 . . . . 39 VAL CB . 7269 1 429 . 1 1 39 39 VAL CG1 C 13 20.94 0.30 . 1 . . . . 39 VAL CG1 . 7269 1 430 . 1 1 39 39 VAL CG2 C 13 22.40 0.30 . 1 . . . . 39 VAL CG2 . 7269 1 431 . 1 1 39 39 VAL N N 15 118.45 0.30 . 1 . . . . 39 VAL N . 7269 1 432 . 1 1 40 40 GLU H H 1 7.02 0.02 . 1 . . . . 40 GLU HN . 7269 1 433 . 1 1 40 40 GLU HA H 1 4.13 0.02 . 1 . . . . 40 GLU HA . 7269 1 434 . 1 1 40 40 GLU HB2 H 1 1.86 0.02 . 2 . . . . 40 GLU HB1 . 7269 1 435 . 1 1 40 40 GLU HB3 H 1 1.97 0.02 . 2 . . . . 40 GLU HB2 . 7269 1 436 . 1 1 40 40 GLU HG2 H 1 2.36 0.02 . 1 . . . . 40 GLU HG1 . 7269 1 437 . 1 1 40 40 GLU HG3 H 1 2.36 0.02 . 1 . . . . 40 GLU HG2 . 7269 1 438 . 1 1 40 40 GLU C C 13 179.60 0.30 . 1 . . . . 40 GLU C . 7269 1 439 . 1 1 40 40 GLU CA C 13 58.56 0.30 . 1 . . . . 40 GLU CA . 7269 1 440 . 1 1 40 40 GLU CB C 13 29.09 0.30 . 1 . . . . 40 GLU CB . 7269 1 441 . 1 1 40 40 GLU CG C 13 35.72 0.30 . 1 . . . . 40 GLU CG . 7269 1 442 . 1 1 40 40 GLU N N 15 118.62 0.30 . 1 . . . . 40 GLU N . 7269 1 443 . 1 1 41 41 ILE H H 1 8.72 0.02 . 1 . . . . 41 ILE HN . 7269 1 444 . 1 1 41 41 ILE HA H 1 3.55 0.02 . 1 . . . . 41 ILE HA . 7269 1 445 . 1 1 41 41 ILE HB H 1 1.91 0.02 . 1 . . . . 41 ILE HB . 7269 1 446 . 1 1 41 41 ILE HG12 H 1 0.80 0.02 . 1 . . . . 41 ILE HG11 . 7269 1 447 . 1 1 41 41 ILE HG13 H 1 1.62 0.02 . 1 . . . . 41 ILE HG12 . 7269 1 448 . 1 1 41 41 ILE HG21 H 1 0.80 0.02 . 1 . . . . 41 ILE HG2 . 7269 1 449 . 1 1 41 41 ILE HG22 H 1 0.80 0.02 . 1 . . . . 41 ILE HG2 . 7269 1 450 . 1 1 41 41 ILE HG23 H 1 0.80 0.02 . 1 . . . . 41 ILE HG2 . 7269 1 451 . 1 1 41 41 ILE HD11 H 1 0.60 0.02 . 1 . . . . 41 ILE HD1 . 7269 1 452 . 1 1 41 41 ILE HD12 H 1 0.60 0.02 . 1 . . . . 41 ILE HD1 . 7269 1 453 . 1 1 41 41 ILE HD13 H 1 0.60 0.02 . 1 . . . . 41 ILE HD1 . 7269 1 454 . 1 1 41 41 ILE C C 13 177.30 0.30 . 1 . . . . 41 ILE C . 7269 1 455 . 1 1 41 41 ILE CA C 13 65.73 0.30 . 1 . . . . 41 ILE CA . 7269 1 456 . 1 1 41 41 ILE CB C 13 37.68 0.30 . 1 . . . . 41 ILE CB . 7269 1 457 . 1 1 41 41 ILE CG1 C 13 29.66 0.30 . 1 . . . . 41 ILE CG1 . 7269 1 458 . 1 1 41 41 ILE CG2 C 13 18.04 0.30 . 1 . . . . 41 ILE CG2 . 7269 1 459 . 1 1 41 41 ILE CD1 C 13 14.89 0.30 . 1 . . . . 41 ILE CD1 . 7269 1 460 . 1 1 41 41 ILE N N 15 122.62 0.30 . 1 . . . . 41 ILE N . 7269 1 461 . 1 1 42 42 ASN H H 1 8.25 0.02 . 1 . . . . 42 ASN HN . 7269 1 462 . 1 1 42 42 ASN HA H 1 4.51 0.02 . 1 . . . . 42 ASN HA . 7269 1 463 . 1 1 42 42 ASN HB2 H 1 2.87 0.02 . 1 . . . . 42 ASN HB1 . 7269 1 464 . 1 1 42 42 ASN HB3 H 1 2.87 0.02 . 1 . . . . 42 ASN HB2 . 7269 1 465 . 1 1 42 42 ASN HD21 H 1 6.85 0.02 . 2 . . . . 42 ASN HD21 . 7269 1 466 . 1 1 42 42 ASN HD22 H 1 7.55 0.02 . 2 . . . . 42 ASN HD22 . 7269 1 467 . 1 1 42 42 ASN C C 13 178.49 0.30 . 1 . . . . 42 ASN C . 7269 1 468 . 1 1 42 42 ASN CA C 13 56.48 0.30 . 1 . . . . 42 ASN CA . 7269 1 469 . 1 1 42 42 ASN CB C 13 37.90 0.30 . 1 . . . . 42 ASN CB . 7269 1 470 . 1 1 42 42 ASN N N 15 118.10 0.30 . 1 . . . . 42 ASN N . 7269 1 471 . 1 1 42 42 ASN ND2 N 15 110.91 0.30 . 1 . . . . 42 ASN ND2 . 7269 1 472 . 1 1 43 43 LYS H H 1 7.75 0.02 . 1 . . . . 43 LYS HN . 7269 1 473 . 1 1 43 43 LYS HA H 1 4.08 0.02 . 1 . . . . 43 LYS HA . 7269 1 474 . 1 1 43 43 LYS HB2 H 1 1.92 0.02 . 1 . . . . 43 LYS HB1 . 7269 1 475 . 1 1 43 43 LYS HB3 H 1 1.92 0.02 . 1 . . . . 43 LYS HB2 . 7269 1 476 . 1 1 43 43 LYS HG2 H 1 1.68 0.02 . 1 . . . . 43 LYS HG1 . 7269 1 477 . 1 1 43 43 LYS HG3 H 1 1.68 0.02 . 1 . . . . 43 LYS HG2 . 7269 1 478 . 1 1 43 43 LYS HD2 H 1 1.47 0.02 . 2 . . . . 43 LYS HD1 . 7269 1 479 . 1 1 43 43 LYS HD3 H 1 1.67 0.02 . 2 . . . . 43 LYS HD2 . 7269 1 480 . 1 1 43 43 LYS HE2 H 1 2.88 0.02 . 1 . . . . 43 LYS HE1 . 7269 1 481 . 1 1 43 43 LYS HE3 H 1 2.88 0.02 . 1 . . . . 43 LYS HE2 . 7269 1 482 . 1 1 43 43 LYS C C 13 179.34 0.30 . 1 . . . . 43 LYS C . 7269 1 483 . 1 1 43 43 LYS CA C 13 59.76 0.30 . 1 . . . . 43 LYS CA . 7269 1 484 . 1 1 43 43 LYS CB C 13 32.76 0.30 . 1 . . . . 43 LYS CB . 7269 1 485 . 1 1 43 43 LYS CG C 13 25.30 0.30 . 1 . . . . 43 LYS CG . 7269 1 486 . 1 1 43 43 LYS CD C 13 29.65 0.30 . 1 . . . . 43 LYS CD . 7269 1 487 . 1 1 43 43 LYS CE C 13 41.54 0.30 . 1 . . . . 43 LYS CE . 7269 1 488 . 1 1 43 43 LYS N N 15 120.20 0.30 . 1 . . . . 43 LYS N . 7269 1 489 . 1 1 44 44 ALA H H 1 8.13 0.02 . 1 . . . . 44 ALA HN . 7269 1 490 . 1 1 44 44 ALA HA H 1 4.08 0.02 . 1 . . . . 44 ALA HA . 7269 1 491 . 1 1 44 44 ALA HB1 H 1 1.54 0.02 . 1 . . . . 44 ALA HB . 7269 1 492 . 1 1 44 44 ALA HB2 H 1 1.54 0.02 . 1 . . . . 44 ALA HB . 7269 1 493 . 1 1 44 44 ALA HB3 H 1 1.54 0.02 . 1 . . . . 44 ALA HB . 7269 1 494 . 1 1 44 44 ALA C C 13 179.93 0.30 . 1 . . . . 44 ALA C . 7269 1 495 . 1 1 44 44 ALA CA C 13 55.58 0.30 . 1 . . . . 44 ALA CA . 7269 1 496 . 1 1 44 44 ALA CB C 13 19.61 0.30 . 1 . . . . 44 ALA CB . 7269 1 497 . 1 1 44 44 ALA N N 15 122.92 0.30 . 1 . . . . 44 ALA N . 7269 1 498 . 1 1 45 45 GLU H H 1 9.09 0.02 . 1 . . . . 45 GLU HN . 7269 1 499 . 1 1 45 45 GLU HA H 1 3.92 0.02 . 1 . . . . 45 GLU HA . 7269 1 500 . 1 1 45 45 GLU HB2 H 1 2.06 0.02 . 1 . . . . 45 GLU HB1 . 7269 1 501 . 1 1 45 45 GLU HB3 H 1 2.06 0.02 . 1 . . . . 45 GLU HB2 . 7269 1 502 . 1 1 45 45 GLU HG2 H 1 2.19 0.02 . 2 . . . . 45 GLU HG1 . 7269 1 503 . 1 1 45 45 GLU HG3 H 1 2.42 0.02 . 2 . . . . 45 GLU HG2 . 7269 1 504 . 1 1 45 45 GLU C C 13 180.19 0.30 . 1 . . . . 45 GLU C . 7269 1 505 . 1 1 45 45 GLU CA C 13 60.18 0.30 . 1 . . . . 45 GLU CA . 7269 1 506 . 1 1 45 45 GLU CB C 13 30.14 0.30 . 1 . . . . 45 GLU CB . 7269 1 507 . 1 1 45 45 GLU CG C 13 38.14 0.30 . 1 . . . . 45 GLU CG . 7269 1 508 . 1 1 45 45 GLU N N 15 119.62 0.30 . 1 . . . . 45 GLU N . 7269 1 509 . 1 1 46 46 GLU H H 1 7.67 0.02 . 1 . . . . 46 GLU HN . 7269 1 510 . 1 1 46 46 GLU HA H 1 4.05 0.02 . 1 . . . . 46 GLU HA . 7269 1 511 . 1 1 46 46 GLU HB2 H 1 2.07 0.02 . 2 . . . . 46 GLU HB1 . 7269 1 512 . 1 1 46 46 GLU HB3 H 1 2.21 0.02 . 2 . . . . 46 GLU HB2 . 7269 1 513 . 1 1 46 46 GLU HG2 H 1 2.22 0.02 . 2 . . . . 46 GLU HG1 . 7269 1 514 . 1 1 46 46 GLU HG3 H 1 2.46 0.02 . 2 . . . . 46 GLU HG2 . 7269 1 515 . 1 1 46 46 GLU C C 13 179.23 0.30 . 1 . . . . 46 GLU C . 7269 1 516 . 1 1 46 46 GLU CA C 13 60.01 0.30 . 1 . . . . 46 GLU CA . 7269 1 517 . 1 1 46 46 GLU CB C 13 29.68 0.30 . 1 . . . . 46 GLU CB . 7269 1 518 . 1 1 46 46 GLU CG C 13 37.40 0.30 . 1 . . . . 46 GLU CG . 7269 1 519 . 1 1 46 46 GLU N N 15 118.80 0.30 . 1 . . . . 46 GLU N . 7269 1 520 . 1 1 47 47 VAL H H 1 7.07 0.02 . 1 . . . . 47 VAL HN . 7269 1 521 . 1 1 47 47 VAL HA H 1 3.57 0.02 . 1 . . . . 47 VAL HA . 7269 1 522 . 1 1 47 47 VAL HB H 1 2.07 0.02 . 1 . . . . 47 VAL HB . 7269 1 523 . 1 1 47 47 VAL HG11 H 1 0.78 0.02 . 2 . . . . 47 VAL HG1 . 7269 1 524 . 1 1 47 47 VAL HG12 H 1 0.78 0.02 . 2 . . . . 47 VAL HG1 . 7269 1 525 . 1 1 47 47 VAL HG13 H 1 0.78 0.02 . 2 . . . . 47 VAL HG1 . 7269 1 526 . 1 1 47 47 VAL HG21 H 1 1.12 0.02 . 2 . . . . 47 VAL HG2 . 7269 1 527 . 1 1 47 47 VAL HG22 H 1 1.12 0.02 . 2 . . . . 47 VAL HG2 . 7269 1 528 . 1 1 47 47 VAL HG23 H 1 1.12 0.02 . 2 . . . . 47 VAL HG2 . 7269 1 529 . 1 1 47 47 VAL C C 13 177.65 0.30 . 1 . . . . 47 VAL C . 7269 1 530 . 1 1 47 47 VAL CA C 13 66.44 0.30 . 1 . . . . 47 VAL CA . 7269 1 531 . 1 1 47 47 VAL CB C 13 31.59 0.30 . 1 . . . . 47 VAL CB . 7269 1 532 . 1 1 47 47 VAL CG1 C 13 21.91 0.30 . 1 . . . . 47 VAL CG1 . 7269 1 533 . 1 1 47 47 VAL CG2 C 13 22.88 0.30 . 1 . . . . 47 VAL CG2 . 7269 1 534 . 1 1 47 47 VAL N N 15 118.17 0.30 . 1 . . . . 47 VAL N . 7269 1 535 . 1 1 48 48 PHE H H 1 8.75 0.02 . 1 . . . . 48 PHE HN . 7269 1 536 . 1 1 48 48 PHE HA H 1 3.74 0.02 . 1 . . . . 48 PHE HA . 7269 1 537 . 1 1 48 48 PHE HB2 H 1 2.91 0.02 . 2 . . . . 48 PHE HB1 . 7269 1 538 . 1 1 48 48 PHE HB3 H 1 3.14 0.02 . 2 . . . . 48 PHE HB2 . 7269 1 539 . 1 1 48 48 PHE HD1 H 1 7.06 0.02 . 3 . . . . 48 PHE HD1 . 7269 1 540 . 1 1 48 48 PHE HE1 H 1 6.95 0.02 . 3 . . . . 48 PHE HE1 . 7269 1 541 . 1 1 48 48 PHE C C 13 177.12 0.30 . 1 . . . . 48 PHE C . 7269 1 542 . 1 1 48 48 PHE CA C 13 62.20 0.30 . 1 . . . . 48 PHE CA . 7269 1 543 . 1 1 48 48 PHE CB C 13 40.44 0.30 . 1 . . . . 48 PHE CB . 7269 1 544 . 1 1 48 48 PHE N N 15 120.36 0.30 . 1 . . . . 48 PHE N . 7269 1 545 . 1 1 49 49 ASN H H 1 8.21 0.02 . 1 . . . . 49 ASN HN . 7269 1 546 . 1 1 49 49 ASN HA H 1 4.49 0.02 . 1 . . . . 49 ASN HA . 7269 1 547 . 1 1 49 49 ASN HB2 H 1 2.73 0.02 . 2 . . . . 49 ASN HB1 . 7269 1 548 . 1 1 49 49 ASN HB3 H 1 2.93 0.02 . 2 . . . . 49 ASN HB2 . 7269 1 549 . 1 1 49 49 ASN HD21 H 1 7.17 0.02 . 2 . . . . 49 ASN HD21 . 7269 1 550 . 1 1 49 49 ASN HD22 H 1 7.52 0.02 . 2 . . . . 49 ASN HD22 . 7269 1 551 . 1 1 49 49 ASN C C 13 174.68 0.30 . 1 . . . . 49 ASN C . 7269 1 552 . 1 1 49 49 ASN CA C 13 53.81 0.30 . 1 . . . . 49 ASN CA . 7269 1 553 . 1 1 49 49 ASN CB C 13 39.27 0.30 . 1 . . . . 49 ASN CB . 7269 1 554 . 1 1 49 49 ASN N N 15 114.42 0.30 . 1 . . . . 49 ASN N . 7269 1 555 . 1 1 49 49 ASN ND2 N 15 113.25 0.30 . 1 . . . . 49 ASN ND2 . 7269 1 556 . 1 1 50 50 LYS H H 1 7.42 0.02 . 1 . . . . 50 LYS HN . 7269 1 557 . 1 1 50 50 LYS HA H 1 4.31 0.02 . 1 . . . . 50 LYS HA . 7269 1 558 . 1 1 50 50 LYS HB2 H 1 1.99 0.02 . 2 . . . . 50 LYS HB1 . 7269 1 559 . 1 1 50 50 LYS HB3 H 1 2.11 0.02 . 2 . . . . 50 LYS HB2 . 7269 1 560 . 1 1 50 50 LYS HG2 H 1 1.38 0.02 . 2 . . . . 50 LYS HG1 . 7269 1 561 . 1 1 50 50 LYS HG3 H 1 1.53 0.02 . 2 . . . . 50 LYS HG2 . 7269 1 562 . 1 1 50 50 LYS HD2 H 1 1.55 0.02 . 2 . . . . 50 LYS HD1 . 7269 1 563 . 1 1 50 50 LYS HD3 H 1 1.73 0.02 . 2 . . . . 50 LYS HD2 . 7269 1 564 . 1 1 50 50 LYS HE2 H 1 2.90 0.02 . 1 . . . . 50 LYS HE1 . 7269 1 565 . 1 1 50 50 LYS HE3 H 1 2.90 0.02 . 1 . . . . 50 LYS HE2 . 7269 1 566 . 1 1 50 50 LYS C C 13 177.64 0.30 . 1 . . . . 50 LYS C . 7269 1 567 . 1 1 50 50 LYS CA C 13 56.82 0.30 . 1 . . . . 50 LYS CA . 7269 1 568 . 1 1 50 50 LYS CB C 13 33.11 0.30 . 1 . . . . 50 LYS CB . 7269 1 569 . 1 1 50 50 LYS CG C 13 25.30 0.30 . 1 . . . . 50 LYS CG . 7269 1 570 . 1 1 50 50 LYS CD C 13 30.38 0.30 . 1 . . . . 50 LYS CD . 7269 1 571 . 1 1 50 50 LYS CE C 13 42.32 0.30 . 1 . . . . 50 LYS CE . 7269 1 572 . 1 1 50 50 LYS N N 15 123.54 0.30 . 1 . . . . 50 LYS N . 7269 1 573 . 1 1 51 51 GLU H H 1 9.32 0.02 . 1 . . . . 51 GLU HN . 7269 1 574 . 1 1 51 51 GLU HA H 1 3.97 0.02 . 1 . . . . 51 GLU HA . 7269 1 575 . 1 1 51 51 GLU HB2 H 1 2.00 0.02 . 1 . . . . 51 GLU HB1 . 7269 1 576 . 1 1 51 51 GLU HB3 H 1 2.00 0.02 . 1 . . . . 51 GLU HB2 . 7269 1 577 . 1 1 51 51 GLU HG2 H 1 2.26 0.02 . 2 . . . . 51 GLU HG1 . 7269 1 578 . 1 1 51 51 GLU HG3 H 1 2.29 0.02 . 2 . . . . 51 GLU HG2 . 7269 1 579 . 1 1 51 51 GLU C C 13 176.96 0.30 . 1 . . . . 51 GLU C . 7269 1 580 . 1 1 51 51 GLU CA C 13 59.50 0.30 . 1 . . . . 51 GLU CA . 7269 1 581 . 1 1 51 51 GLU CB C 13 29.72 0.30 . 1 . . . . 51 GLU CB . 7269 1 582 . 1 1 51 51 GLU CG C 13 36.19 0.30 . 1 . . . . 51 GLU CG . 7269 1 583 . 1 1 51 51 GLU N N 15 131.41 0.30 . 1 . . . . 51 GLU N . 7269 1 584 . 1 1 52 52 ASP H H 1 8.47 0.02 . 1 . . . . 52 ASP HN . 7269 1 585 . 1 1 52 52 ASP HA H 1 4.66 0.02 . 1 . . . . 52 ASP HA . 7269 1 586 . 1 1 52 52 ASP HB2 H 1 2.55 0.02 . 2 . . . . 52 ASP HB1 . 7269 1 587 . 1 1 52 52 ASP HB3 H 1 2.84 0.02 . 2 . . . . 52 ASP HB2 . 7269 1 588 . 1 1 52 52 ASP C C 13 176.00 0.30 . 1 . . . . 52 ASP C . 7269 1 589 . 1 1 52 52 ASP CA C 13 52.43 0.30 . 1 . . . . 52 ASP CA . 7269 1 590 . 1 1 52 52 ASP CB C 13 39.22 0.30 . 1 . . . . 52 ASP CB . 7269 1 591 . 1 1 52 52 ASP N N 15 116.06 0.30 . 1 . . . . 52 ASP N . 7269 1 592 . 1 1 53 53 ALA H H 1 7.07 0.02 . 1 . . . . 53 ALA HN . 7269 1 593 . 1 1 53 53 ALA HA H 1 4.48 0.02 . 1 . . . . 53 ALA HA . 7269 1 594 . 1 1 53 53 ALA HB1 H 1 1.39 0.02 . 1 . . . . 53 ALA HB . 7269 1 595 . 1 1 53 53 ALA HB2 H 1 1.39 0.02 . 1 . . . . 53 ALA HB . 7269 1 596 . 1 1 53 53 ALA HB3 H 1 1.39 0.02 . 1 . . . . 53 ALA HB . 7269 1 597 . 1 1 53 53 ALA C C 13 178.15 0.30 . 1 . . . . 53 ALA C . 7269 1 598 . 1 1 53 53 ALA CA C 13 52.77 0.30 . 1 . . . . 53 ALA CA . 7269 1 599 . 1 1 53 53 ALA CB C 13 19.19 0.30 . 1 . . . . 53 ALA CB . 7269 1 600 . 1 1 53 53 ALA N N 15 122.38 0.30 . 1 . . . . 53 ALA N . 7269 1 601 . 1 1 54 54 THR H H 1 8.93 0.02 . 1 . . . . 54 THR HN . 7269 1 602 . 1 1 54 54 THR HA H 1 4.44 0.02 . 1 . . . . 54 THR HA . 7269 1 603 . 1 1 54 54 THR HB H 1 4.78 0.02 . 1 . . . . 54 THR HB . 7269 1 604 . 1 1 54 54 THR HG21 H 1 1.37 0.02 . 1 . . . . 54 THR HG2 . 7269 1 605 . 1 1 54 54 THR HG22 H 1 1.37 0.02 . 1 . . . . 54 THR HG2 . 7269 1 606 . 1 1 54 54 THR HG23 H 1 1.37 0.02 . 1 . . . . 54 THR HG2 . 7269 1 607 . 1 1 54 54 THR C C 13 175.15 0.30 . 1 . . . . 54 THR C . 7269 1 608 . 1 1 54 54 THR CA C 13 60.20 0.30 . 1 . . . . 54 THR CA . 7269 1 609 . 1 1 54 54 THR CB C 13 71.56 0.30 . 1 . . . . 54 THR CB . 7269 1 610 . 1 1 54 54 THR CG2 C 13 22.15 0.30 . 1 . . . . 54 THR CG2 . 7269 1 611 . 1 1 54 54 THR N N 15 114.32 0.30 . 1 . . . . 54 THR N . 7269 1 612 . 1 1 55 55 GLU H H 1 9.02 0.02 . 1 . . . . 55 GLU HN . 7269 1 613 . 1 1 55 55 GLU HA H 1 3.90 0.02 . 1 . . . . 55 GLU HA . 7269 1 614 . 1 1 55 55 GLU HB2 H 1 2.02 0.02 . 2 . . . . 55 GLU HB1 . 7269 1 615 . 1 1 55 55 GLU HB3 H 1 2.10 0.02 . 2 . . . . 55 GLU HB2 . 7269 1 616 . 1 1 55 55 GLU HG2 H 1 2.29 0.02 . 2 . . . . 55 GLU HG1 . 7269 1 617 . 1 1 55 55 GLU HG3 H 1 2.36 0.02 . 2 . . . . 55 GLU HG2 . 7269 1 618 . 1 1 55 55 GLU C C 13 178.41 0.30 . 1 . . . . 55 GLU C . 7269 1 619 . 1 1 55 55 GLU CA C 13 60.36 0.30 . 1 . . . . 55 GLU CA . 7269 1 620 . 1 1 55 55 GLU CB C 13 29.83 0.30 . 1 . . . . 55 GLU CB . 7269 1 621 . 1 1 55 55 GLU CG C 13 36.44 0.30 . 1 . . . . 55 GLU CG . 7269 1 622 . 1 1 55 55 GLU N N 15 121.08 0.30 . 1 . . . . 55 GLU N . 7269 1 623 . 1 1 56 56 GLU H H 1 8.60 0.02 . 1 . . . . 56 GLU HN . 7269 1 624 . 1 1 56 56 GLU HA H 1 4.07 0.02 . 1 . . . . 56 GLU HA . 7269 1 625 . 1 1 56 56 GLU HB2 H 1 1.96 0.02 . 2 . . . . 56 GLU HB1 . 7269 1 626 . 1 1 56 56 GLU HB3 H 1 2.08 0.02 . 2 . . . . 56 GLU HB2 . 7269 1 627 . 1 1 56 56 GLU HG2 H 1 2.31 0.02 . 1 . . . . 56 GLU HG1 . 7269 1 628 . 1 1 56 56 GLU HG3 H 1 2.31 0.02 . 1 . . . . 56 GLU HG2 . 7269 1 629 . 1 1 56 56 GLU C C 13 178.87 0.30 . 1 . . . . 56 GLU C . 7269 1 630 . 1 1 56 56 GLU CA C 13 60.20 0.30 . 1 . . . . 56 GLU CA . 7269 1 631 . 1 1 56 56 GLU CB C 13 29.67 0.30 . 1 . . . . 56 GLU CB . 7269 1 632 . 1 1 56 56 GLU CG C 13 36.79 0.30 . 1 . . . . 56 GLU CG . 7269 1 633 . 1 1 56 56 GLU N N 15 117.99 0.30 . 1 . . . . 56 GLU N . 7269 1 634 . 1 1 57 57 GLU H H 1 7.83 0.02 . 1 . . . . 57 GLU HN . 7269 1 635 . 1 1 57 57 GLU HA H 1 3.94 0.02 . 1 . . . . 57 GLU HA . 7269 1 636 . 1 1 57 57 GLU HB2 H 1 1.93 0.02 . 2 . . . . 57 GLU HB1 . 7269 1 637 . 1 1 57 57 GLU HB3 H 1 2.38 0.02 . 2 . . . . 57 GLU HB2 . 7269 1 638 . 1 1 57 57 GLU HG2 H 1 2.31 0.02 . 1 . . . . 57 GLU HG1 . 7269 1 639 . 1 1 57 57 GLU HG3 H 1 2.31 0.02 . 1 . . . . 57 GLU HG2 . 7269 1 640 . 1 1 57 57 GLU C C 13 180.00 0.30 . 1 . . . . 57 GLU C . 7269 1 641 . 1 1 57 57 GLU CA C 13 59.94 0.30 . 1 . . . . 57 GLU CA . 7269 1 642 . 1 1 57 57 GLU CB C 13 30.42 0.30 . 1 . . . . 57 GLU CB . 7269 1 643 . 1 1 57 57 GLU CG C 13 36.90 0.30 . 1 . . . . 57 GLU CG . 7269 1 644 . 1 1 57 57 GLU N N 15 119.85 0.30 . 1 . . . . 57 GLU N . 7269 1 645 . 1 1 58 58 ILE H H 1 8.34 0.02 . 1 . . . . 58 ILE HN . 7269 1 646 . 1 1 58 58 ILE HA H 1 3.53 0.02 . 1 . . . . 58 ILE HA . 7269 1 647 . 1 1 58 58 ILE HB H 1 1.93 0.02 . 1 . . . . 58 ILE HB . 7269 1 648 . 1 1 58 58 ILE HG12 H 1 0.68 0.02 . 1 . . . . 58 ILE HG11 . 7269 1 649 . 1 1 58 58 ILE HG13 H 1 1.67 0.02 . 1 . . . . 58 ILE HG12 . 7269 1 650 . 1 1 58 58 ILE HG21 H 1 0.94 0.02 . 1 . . . . 58 ILE HG2 . 7269 1 651 . 1 1 58 58 ILE HG22 H 1 0.94 0.02 . 1 . . . . 58 ILE HG2 . 7269 1 652 . 1 1 58 58 ILE HG23 H 1 0.94 0.02 . 1 . . . . 58 ILE HG2 . 7269 1 653 . 1 1 58 58 ILE HD11 H 1 0.68 0.02 . 1 . . . . 58 ILE HD1 . 7269 1 654 . 1 1 58 58 ILE HD12 H 1 0.68 0.02 . 1 . . . . 58 ILE HD1 . 7269 1 655 . 1 1 58 58 ILE HD13 H 1 0.68 0.02 . 1 . . . . 58 ILE HD1 . 7269 1 656 . 1 1 58 58 ILE C C 13 177.29 0.30 . 1 . . . . 58 ILE C . 7269 1 657 . 1 1 58 58 ILE CA C 13 65.25 0.30 . 1 . . . . 58 ILE CA . 7269 1 658 . 1 1 58 58 ILE CB C 13 38.28 0.30 . 1 . . . . 58 ILE CB . 7269 1 659 . 1 1 58 58 ILE CG1 C 13 29.70 0.30 . 1 . . . . 58 ILE CG1 . 7269 1 660 . 1 1 58 58 ILE CG2 C 13 17.85 0.30 . 1 . . . . 58 ILE CG2 . 7269 1 661 . 1 1 58 58 ILE CD1 C 13 14.04 0.30 . 1 . . . . 58 ILE CD1 . 7269 1 662 . 1 1 58 58 ILE N N 15 121.23 0.30 . 1 . . . . 58 ILE N . 7269 1 663 . 1 1 59 59 ASN H H 1 8.53 0.02 . 1 . . . . 59 ASN HN . 7269 1 664 . 1 1 59 59 ASN HA H 1 4.48 0.02 . 1 . . . . 59 ASN HA . 7269 1 665 . 1 1 59 59 ASN HB2 H 1 2.86 0.02 . 1 . . . . 59 ASN HB1 . 7269 1 666 . 1 1 59 59 ASN HB3 H 1 2.86 0.02 . 1 . . . . 59 ASN HB2 . 7269 1 667 . 1 1 59 59 ASN HD21 H 1 7.00 0.02 . 2 . . . . 59 ASN HD21 . 7269 1 668 . 1 1 59 59 ASN HD22 H 1 7.60 0.02 . 2 . . . . 59 ASN HD22 . 7269 1 669 . 1 1 59 59 ASN C C 13 178.22 0.30 . 1 . . . . 59 ASN C . 7269 1 670 . 1 1 59 59 ASN CA C 13 56.76 0.30 . 1 . . . . 59 ASN CA . 7269 1 671 . 1 1 59 59 ASN CB C 13 38.34 0.30 . 1 . . . . 59 ASN CB . 7269 1 672 . 1 1 59 59 ASN N N 15 118.68 0.30 . 1 . . . . 59 ASN N . 7269 1 673 . 1 1 59 59 ASN ND2 N 15 112.31 0.30 . 1 . . . . 59 ASN ND2 . 7269 1 674 . 1 1 60 60 LEU H H 1 8.42 0.02 . 1 . . . . 60 LEU HN . 7269 1 675 . 1 1 60 60 LEU HA H 1 4.18 0.02 . 1 . . . . 60 LEU HA . 7269 1 676 . 1 1 60 60 LEU HB2 H 1 1.66 0.02 . 2 . . . . 60 LEU HB1 . 7269 1 677 . 1 1 60 60 LEU HB3 H 1 1.79 0.02 . 2 . . . . 60 LEU HB2 . 7269 1 678 . 1 1 60 60 LEU HG H 1 1.77 0.02 . 1 . . . . 60 LEU HG . 7269 1 679 . 1 1 60 60 LEU HD11 H 1 0.89 0.02 . 2 . . . . 60 LEU HD1 . 7269 1 680 . 1 1 60 60 LEU HD12 H 1 0.89 0.02 . 2 . . . . 60 LEU HD1 . 7269 1 681 . 1 1 60 60 LEU HD13 H 1 0.89 0.02 . 2 . . . . 60 LEU HD1 . 7269 1 682 . 1 1 60 60 LEU HD21 H 1 0.91 0.02 . 2 . . . . 60 LEU HD2 . 7269 1 683 . 1 1 60 60 LEU HD22 H 1 0.91 0.02 . 2 . . . . 60 LEU HD2 . 7269 1 684 . 1 1 60 60 LEU HD23 H 1 0.91 0.02 . 2 . . . . 60 LEU HD2 . 7269 1 685 . 1 1 60 60 LEU C C 13 179.76 0.30 . 1 . . . . 60 LEU C . 7269 1 686 . 1 1 60 60 LEU CA C 13 58.11 0.30 . 1 . . . . 60 LEU CA . 7269 1 687 . 1 1 60 60 LEU CB C 13 41.81 0.30 . 1 . . . . 60 LEU CB . 7269 1 688 . 1 1 60 60 LEU CG C 13 27.21 0.30 . 1 . . . . 60 LEU CG . 7269 1 689 . 1 1 60 60 LEU CD1 C 13 24.81 0.30 . 1 . . . . 60 LEU CD1 . 7269 1 690 . 1 1 60 60 LEU CD2 C 13 23.80 0.30 . 1 . . . . 60 LEU CD2 . 7269 1 691 . 1 1 60 60 LEU N N 15 121.23 0.30 . 1 . . . . 60 LEU N . 7269 1 692 . 1 1 61 61 ALA H H 1 8.04 0.02 . 1 . . . . 61 ALA HN . 7269 1 693 . 1 1 61 61 ALA HA H 1 4.30 0.02 . 1 . . . . 61 ALA HA . 7269 1 694 . 1 1 61 61 ALA HB1 H 1 1.56 0.02 . 1 . . . . 61 ALA HB . 7269 1 695 . 1 1 61 61 ALA HB2 H 1 1.56 0.02 . 1 . . . . 61 ALA HB . 7269 1 696 . 1 1 61 61 ALA HB3 H 1 1.56 0.02 . 1 . . . . 61 ALA HB . 7269 1 697 . 1 1 61 61 ALA C C 13 179.85 0.30 . 1 . . . . 61 ALA C . 7269 1 698 . 1 1 61 61 ALA CA C 13 54.90 0.30 . 1 . . . . 61 ALA CA . 7269 1 699 . 1 1 61 61 ALA CB C 13 18.79 0.30 . 1 . . . . 61 ALA CB . 7269 1 700 . 1 1 61 61 ALA N N 15 122.84 0.30 . 1 . . . . 61 ALA N . 7269 1 701 . 1 1 62 62 LYS H H 1 8.49 0.02 . 1 . . . . 62 LYS HN . 7269 1 702 . 1 1 62 62 LYS HA H 1 3.76 0.02 . 1 . . . . 62 LYS HA . 7269 1 703 . 1 1 62 62 LYS HB2 H 1 1.91 0.02 . 2 . . . . 62 LYS HB1 . 7269 1 704 . 1 1 62 62 LYS HB3 H 1 2.15 0.02 . 2 . . . . 62 LYS HB2 . 7269 1 705 . 1 1 62 62 LYS HG2 H 1 1.34 0.02 . 2 . . . . 62 LYS HG1 . 7269 1 706 . 1 1 62 62 LYS HG3 H 1 1.53 0.02 . 2 . . . . 62 LYS HG2 . 7269 1 707 . 1 1 62 62 LYS HD2 H 1 1.65 0.02 . 1 . . . . 62 LYS HD1 . 7269 1 708 . 1 1 62 62 LYS HD3 H 1 1.65 0.02 . 1 . . . . 62 LYS HD2 . 7269 1 709 . 1 1 62 62 LYS HE2 H 1 2.89 0.02 . 1 . . . . 62 LYS HE1 . 7269 1 710 . 1 1 62 62 LYS HE3 H 1 2.89 0.02 . 1 . . . . 62 LYS HE2 . 7269 1 711 . 1 1 62 62 LYS C C 13 177.74 0.30 . 1 . . . . 62 LYS C . 7269 1 712 . 1 1 62 62 LYS CA C 13 60.38 0.30 . 1 . . . . 62 LYS CA . 7269 1 713 . 1 1 62 62 LYS CB C 13 32.72 0.30 . 1 . . . . 62 LYS CB . 7269 1 714 . 1 1 62 62 LYS CG C 13 24.73 0.30 . 1 . . . . 62 LYS CG . 7269 1 715 . 1 1 62 62 LYS CD C 13 29.37 0.30 . 1 . . . . 62 LYS CD . 7269 1 716 . 1 1 62 62 LYS CE C 13 41.46 0.30 . 1 . . . . 62 LYS CE . 7269 1 717 . 1 1 62 62 LYS N N 15 119.84 0.30 . 1 . . . . 62 LYS N . 7269 1 718 . 1 1 63 63 GLU H H 1 8.30 0.02 . 1 . . . . 63 GLU HN . 7269 1 719 . 1 1 63 63 GLU HA H 1 4.10 0.02 . 1 . . . . 63 GLU HA . 7269 1 720 . 1 1 63 63 GLU HB2 H 1 1.91 0.02 . 2 . . . . 63 GLU HB1 . 7269 1 721 . 1 1 63 63 GLU HB3 H 1 2.13 0.02 . 2 . . . . 63 GLU HB2 . 7269 1 722 . 1 1 63 63 GLU HG2 H 1 2.25 0.02 . 2 . . . . 63 GLU HG1 . 7269 1 723 . 1 1 63 63 GLU HG3 H 1 2.46 0.02 . 2 . . . . 63 GLU HG2 . 7269 1 724 . 1 1 63 63 GLU C C 13 180.50 0.30 . 1 . . . . 63 GLU C . 7269 1 725 . 1 1 63 63 GLU CA C 13 59.83 0.30 . 1 . . . . 63 GLU CA . 7269 1 726 . 1 1 63 63 GLU CB C 13 29.94 0.30 . 1 . . . . 63 GLU CB . 7269 1 727 . 1 1 63 63 GLU CG C 13 36.58 0.30 . 1 . . . . 63 GLU CG . 7269 1 728 . 1 1 63 63 GLU N N 15 119.14 0.30 . 1 . . . . 63 GLU N . 7269 1 729 . 1 1 64 64 SER H H 1 8.61 0.02 . 1 . . . . 64 SER HN . 7269 1 730 . 1 1 64 64 SER HA H 1 4.24 0.02 . 1 . . . . 64 SER HA . 7269 1 731 . 1 1 64 64 SER HB2 H 1 4.00 0.02 . 2 . . . . 64 SER HB1 . 7269 1 732 . 1 1 64 64 SER HB3 H 1 4.01 0.02 . 2 . . . . 64 SER HB2 . 7269 1 733 . 1 1 64 64 SER C C 13 177.67 0.30 . 1 . . . . 64 SER C . 7269 1 734 . 1 1 64 64 SER CA C 13 61.63 0.30 . 1 . . . . 64 SER CA . 7269 1 735 . 1 1 64 64 SER CB C 13 63.19 0.30 . 1 . . . . 64 SER CB . 7269 1 736 . 1 1 64 64 SER N N 15 116.37 0.30 . 1 . . . . 64 SER N . 7269 1 737 . 1 1 65 65 LEU H H 1 8.38 0.02 . 1 . . . . 65 LEU HN . 7269 1 738 . 1 1 65 65 LEU HA H 1 4.26 0.02 . 1 . . . . 65 LEU HA . 7269 1 739 . 1 1 65 65 LEU HB2 H 1 1.52 0.02 . 2 . . . . 65 LEU HB1 . 7269 1 740 . 1 1 65 65 LEU HB3 H 1 1.92 0.02 . 2 . . . . 65 LEU HB2 . 7269 1 741 . 1 1 65 65 LEU HD11 H 1 0.78 0.02 . 2 . . . . 65 LEU HD1 . 7269 1 742 . 1 1 65 65 LEU HD12 H 1 0.78 0.02 . 2 . . . . 65 LEU HD1 . 7269 1 743 . 1 1 65 65 LEU HD13 H 1 0.78 0.02 . 2 . . . . 65 LEU HD1 . 7269 1 744 . 1 1 65 65 LEU HD21 H 1 0.66 0.02 . 2 . . . . 65 LEU HD2 . 7269 1 745 . 1 1 65 65 LEU HD22 H 1 0.66 0.02 . 2 . . . . 65 LEU HD2 . 7269 1 746 . 1 1 65 65 LEU HD23 H 1 0.66 0.02 . 2 . . . . 65 LEU HD2 . 7269 1 747 . 1 1 65 65 LEU C C 13 178.24 0.30 . 1 . . . . 65 LEU C . 7269 1 748 . 1 1 65 65 LEU CA C 13 57.99 0.30 . 1 . . . . 65 LEU CA . 7269 1 749 . 1 1 65 65 LEU CB C 13 40.83 0.30 . 1 . . . . 65 LEU CB . 7269 1 750 . 1 1 65 65 LEU CG C 13 27.25 0.30 . 1 . . . . 65 LEU CG . 7269 1 751 . 1 1 65 65 LEU CD1 C 13 23.51 0.30 . 1 . . . . 65 LEU CD1 . 7269 1 752 . 1 1 65 65 LEU CD2 C 13 23.51 0.30 . 1 . . . . 65 LEU CD2 . 7269 1 753 . 1 1 65 65 LEU N N 15 124.74 0.30 . 1 . . . . 65 LEU N . 7269 1 754 . 1 1 66 66 GLU H H 1 8.90 0.02 . 1 . . . . 66 GLU HN . 7269 1 755 . 1 1 66 66 GLU HA H 1 3.90 0.02 . 1 . . . . 66 GLU HA . 7269 1 756 . 1 1 66 66 GLU HB2 H 1 2.02 0.02 . 2 . . . . 66 GLU HB1 . 7269 1 757 . 1 1 66 66 GLU HB3 H 1 2.27 0.02 . 2 . . . . 66 GLU HB2 . 7269 1 758 . 1 1 66 66 GLU HG2 H 1 2.23 0.02 . 2 . . . . 66 GLU HG1 . 7269 1 759 . 1 1 66 66 GLU HG3 H 1 2.47 0.02 . 2 . . . . 66 GLU HG2 . 7269 1 760 . 1 1 66 66 GLU C C 13 180.79 0.30 . 1 . . . . 66 GLU C . 7269 1 761 . 1 1 66 66 GLU CA C 13 60.78 0.30 . 1 . . . . 66 GLU CA . 7269 1 762 . 1 1 66 66 GLU CB C 13 29.16 0.30 . 1 . . . . 66 GLU CB . 7269 1 763 . 1 1 66 66 GLU CG C 13 37.26 0.30 . 1 . . . . 66 GLU CG . 7269 1 764 . 1 1 66 66 GLU N N 15 121.11 0.30 . 1 . . . . 66 GLU N . 7269 1 765 . 1 1 67 67 GLY H H 1 8.12 0.02 . 1 . . . . 67 GLY HN . 7269 1 766 . 1 1 67 67 GLY HA2 H 1 3.99 0.02 . 1 . . . . 67 GLY HA1 . 7269 1 767 . 1 1 67 67 GLY HA3 H 1 3.99 0.02 . 1 . . . . 67 GLY HA2 . 7269 1 768 . 1 1 67 67 GLY C C 13 176.21 0.30 . 1 . . . . 67 GLY C . 7269 1 769 . 1 1 67 67 GLY CA C 13 47.41 0.30 . 1 . . . . 67 GLY CA . 7269 1 770 . 1 1 67 67 GLY N N 15 106.98 0.30 . 1 . . . . 67 GLY N . 7269 1 771 . 1 1 68 68 ALA H H 1 8.23 0.02 . 1 . . . . 68 ALA HN . 7269 1 772 . 1 1 68 68 ALA HA H 1 4.25 0.02 . 1 . . . . 68 ALA HA . 7269 1 773 . 1 1 68 68 ALA HB1 H 1 1.58 0.02 . 1 . . . . 68 ALA HB . 7269 1 774 . 1 1 68 68 ALA HB2 H 1 1.58 0.02 . 1 . . . . 68 ALA HB . 7269 1 775 . 1 1 68 68 ALA HB3 H 1 1.58 0.02 . 1 . . . . 68 ALA HB . 7269 1 776 . 1 1 68 68 ALA C C 13 181.18 0.30 . 1 . . . . 68 ALA C . 7269 1 777 . 1 1 68 68 ALA CA C 13 54.98 0.30 . 1 . . . . 68 ALA CA . 7269 1 778 . 1 1 68 68 ALA CB C 13 19.44 0.30 . 1 . . . . 68 ALA CB . 7269 1 779 . 1 1 68 68 ALA N N 15 126.32 0.30 . 1 . . . . 68 ALA N . 7269 1 780 . 1 1 69 69 ILE H H 1 8.75 0.02 . 1 . . . . 69 ILE HN . 7269 1 781 . 1 1 69 69 ILE HA H 1 3.56 0.02 . 1 . . . . 69 ILE HA . 7269 1 782 . 1 1 69 69 ILE HB H 1 1.84 0.02 . 1 . . . . 69 ILE HB . 7269 1 783 . 1 1 69 69 ILE HG12 H 1 0.64 0.02 . 1 . . . . 69 ILE HG11 . 7269 1 784 . 1 1 69 69 ILE HG13 H 1 1.73 0.02 . 1 . . . . 69 ILE HG12 . 7269 1 785 . 1 1 69 69 ILE HG21 H 1 0.88 0.02 . 1 . . . . 69 ILE HG2 . 7269 1 786 . 1 1 69 69 ILE HG22 H 1 0.88 0.02 . 1 . . . . 69 ILE HG2 . 7269 1 787 . 1 1 69 69 ILE HG23 H 1 0.88 0.02 . 1 . . . . 69 ILE HG2 . 7269 1 788 . 1 1 69 69 ILE HD11 H 1 0.72 0.02 . 1 . . . . 69 ILE HD1 . 7269 1 789 . 1 1 69 69 ILE HD12 H 1 0.72 0.02 . 1 . . . . 69 ILE HD1 . 7269 1 790 . 1 1 69 69 ILE HD13 H 1 0.72 0.02 . 1 . . . . 69 ILE HD1 . 7269 1 791 . 1 1 69 69 ILE C C 13 176.76 0.30 . 1 . . . . 69 ILE C . 7269 1 792 . 1 1 69 69 ILE CA C 13 66.28 0.30 . 1 . . . . 69 ILE CA . 7269 1 793 . 1 1 69 69 ILE CB C 13 38.54 0.30 . 1 . . . . 69 ILE CB . 7269 1 794 . 1 1 69 69 ILE CG1 C 13 31.01 0.30 . 1 . . . . 69 ILE CG1 . 7269 1 795 . 1 1 69 69 ILE CG2 C 13 16.63 0.30 . 1 . . . . 69 ILE CG2 . 7269 1 796 . 1 1 69 69 ILE CD1 C 13 13.69 0.30 . 1 . . . . 69 ILE CD1 . 7269 1 797 . 1 1 69 69 ILE N N 15 123.54 0.30 . 1 . . . . 69 ILE N . 7269 1 798 . 1 1 70 70 ALA H H 1 7.86 0.02 . 1 . . . . 70 ALA HN . 7269 1 799 . 1 1 70 70 ALA HA H 1 4.28 0.02 . 1 . . . . 70 ALA HA . 7269 1 800 . 1 1 70 70 ALA HB1 H 1 1.56 0.02 . 1 . . . . 70 ALA HB . 7269 1 801 . 1 1 70 70 ALA HB2 H 1 1.56 0.02 . 1 . . . . 70 ALA HB . 7269 1 802 . 1 1 70 70 ALA HB3 H 1 1.56 0.02 . 1 . . . . 70 ALA HB . 7269 1 803 . 1 1 70 70 ALA C C 13 181.35 0.30 . 1 . . . . 70 ALA C . 7269 1 804 . 1 1 70 70 ALA CA C 13 55.68 0.30 . 1 . . . . 70 ALA CA . 7269 1 805 . 1 1 70 70 ALA CB C 13 17.83 0.30 . 1 . . . . 70 ALA CB . 7269 1 806 . 1 1 70 70 ALA N N 15 122.39 0.30 . 1 . . . . 70 ALA N . 7269 1 807 . 1 1 71 71 ARG H H 1 8.30 0.02 . 1 . . . . 71 ARG HN . 7269 1 808 . 1 1 71 71 ARG HA H 1 4.05 0.02 . 1 . . . . 71 ARG HA . 7269 1 809 . 1 1 71 71 ARG HB2 H 1 1.95 0.02 . 1 . . . . 71 ARG HB1 . 7269 1 810 . 1 1 71 71 ARG HB3 H 1 1.95 0.02 . 1 . . . . 71 ARG HB2 . 7269 1 811 . 1 1 71 71 ARG HG2 H 1 1.48 0.02 . 2 . . . . 71 ARG HG1 . 7269 1 812 . 1 1 71 71 ARG HG3 H 1 1.56 0.02 . 2 . . . . 71 ARG HG2 . 7269 1 813 . 1 1 71 71 ARG HD2 H 1 3.21 0.02 . 1 . . . . 71 ARG HD1 . 7269 1 814 . 1 1 71 71 ARG HD3 H 1 3.21 0.02 . 1 . . . . 71 ARG HD2 . 7269 1 815 . 1 1 71 71 ARG HE H 1 7.50 0.02 . 1 . . . . 71 ARG HE . 7269 1 816 . 1 1 71 71 ARG C C 13 179.08 0.30 . 1 . . . . 71 ARG C . 7269 1 817 . 1 1 71 71 ARG CA C 13 59.32 0.30 . 1 . . . . 71 ARG CA . 7269 1 818 . 1 1 71 71 ARG CB C 13 29.41 0.30 . 1 . . . . 71 ARG CB . 7269 1 819 . 1 1 71 71 ARG CG C 13 27.96 0.30 . 1 . . . . 71 ARG CG . 7269 1 820 . 1 1 71 71 ARG CD C 13 42.98 0.30 . 1 . . . . 71 ARG CD . 7269 1 821 . 1 1 71 71 ARG N N 15 119.85 0.30 . 1 . . . . 71 ARG N . 7269 1 822 . 1 1 71 71 ARG NE N 15 114.58 0.30 . 1 . . . . 71 ARG NE . 7269 1 823 . 1 1 72 72 PHE H H 1 8.45 0.02 . 1 . . . . 72 PHE HN . 7269 1 824 . 1 1 72 72 PHE HA H 1 4.09 0.02 . 1 . . . . 72 PHE HA . 7269 1 825 . 1 1 72 72 PHE HB2 H 1 3.00 0.02 . 2 . . . . 72 PHE HB1 . 7269 1 826 . 1 1 72 72 PHE HB3 H 1 3.31 0.02 . 2 . . . . 72 PHE HB2 . 7269 1 827 . 1 1 72 72 PHE HD1 H 1 6.90 0.02 . 3 . . . . 72 PHE HD1 . 7269 1 828 . 1 1 72 72 PHE HE1 H 1 6.54 0.02 . 3 . . . . 72 PHE HE1 . 7269 1 829 . 1 1 72 72 PHE C C 13 177.40 0.30 . 1 . . . . 72 PHE C . 7269 1 830 . 1 1 72 72 PHE CA C 13 62.87 0.30 . 1 . . . . 72 PHE CA . 7269 1 831 . 1 1 72 72 PHE CB C 13 39.78 0.30 . 1 . . . . 72 PHE CB . 7269 1 832 . 1 1 72 72 PHE N N 15 123.13 0.30 . 1 . . . . 72 PHE N . 7269 1 833 . 1 1 73 73 ASN H H 1 8.75 0.02 . 1 . . . . 73 ASN HN . 7269 1 834 . 1 1 73 73 ASN HA H 1 4.67 0.02 . 1 . . . . 73 ASN HA . 7269 1 835 . 1 1 73 73 ASN HB2 H 1 2.91 0.02 . 2 . . . . 73 ASN HB1 . 7269 1 836 . 1 1 73 73 ASN HB3 H 1 2.97 0.02 . 2 . . . . 73 ASN HB2 . 7269 1 837 . 1 1 73 73 ASN HD21 H 1 6.54 0.02 . 2 . . . . 73 ASN HD21 . 7269 1 838 . 1 1 73 73 ASN HD22 H 1 7.48 0.02 . 2 . . . . 73 ASN HD22 . 7269 1 839 . 1 1 73 73 ASN C C 13 178.10 0.30 . 1 . . . . 73 ASN C . 7269 1 840 . 1 1 73 73 ASN CA C 13 56.04 0.30 . 1 . . . . 73 ASN CA . 7269 1 841 . 1 1 73 73 ASN CB C 13 38.06 0.30 . 1 . . . . 73 ASN CB . 7269 1 842 . 1 1 73 73 ASN N N 15 115.67 0.30 . 1 . . . . 73 ASN N . 7269 1 843 . 1 1 73 73 ASN ND2 N 15 110.91 0.30 . 1 . . . . 73 ASN ND2 . 7269 1 844 . 1 1 74 74 SER H H 1 7.96 0.02 . 1 . . . . 74 SER HN . 7269 1 845 . 1 1 74 74 SER HA H 1 4.57 0.02 . 1 . . . . 74 SER HA . 7269 1 846 . 1 1 74 74 SER HB2 H 1 4.05 0.02 . 2 . . . . 74 SER HB1 . 7269 1 847 . 1 1 74 74 SER HB3 H 1 4.13 0.02 . 2 . . . . 74 SER HB2 . 7269 1 848 . 1 1 74 74 SER C C 13 174.19 0.30 . 1 . . . . 74 SER C . 7269 1 849 . 1 1 74 74 SER CA C 13 60.39 0.30 . 1 . . . . 74 SER CA . 7269 1 850 . 1 1 74 74 SER CB C 13 63.18 0.30 . 1 . . . . 74 SER CB . 7269 1 851 . 1 1 74 74 SER N N 15 115.63 0.30 . 1 . . . . 74 SER N . 7269 1 852 . 1 1 75 75 LEU H H 1 7.87 0.02 . 1 . . . . 75 LEU HN . 7269 1 853 . 1 1 75 75 LEU HA H 1 4.61 0.02 . 1 . . . . 75 LEU HA . 7269 1 854 . 1 1 75 75 LEU HB2 H 1 1.85 0.02 . 2 . . . . 75 LEU HB1 . 7269 1 855 . 1 1 75 75 LEU HB3 H 1 2.11 0.02 . 2 . . . . 75 LEU HB2 . 7269 1 856 . 1 1 75 75 LEU HG H 1 1.53 0.02 . 1 . . . . 75 LEU HG . 7269 1 857 . 1 1 75 75 LEU HD11 H 1 0.86 0.02 . 2 . . . . 75 LEU HD1 . 7269 1 858 . 1 1 75 75 LEU HD12 H 1 0.86 0.02 . 2 . . . . 75 LEU HD1 . 7269 1 859 . 1 1 75 75 LEU HD13 H 1 0.86 0.02 . 2 . . . . 75 LEU HD1 . 7269 1 860 . 1 1 75 75 LEU HD21 H 1 0.78 0.02 . 2 . . . . 75 LEU HD2 . 7269 1 861 . 1 1 75 75 LEU HD22 H 1 0.78 0.02 . 2 . . . . 75 LEU HD2 . 7269 1 862 . 1 1 75 75 LEU HD23 H 1 0.78 0.02 . 2 . . . . 75 LEU HD2 . 7269 1 863 . 1 1 75 75 LEU C C 13 173.61 0.30 . 1 . . . . 75 LEU C . 7269 1 864 . 1 1 75 75 LEU CA C 13 54.79 0.30 . 1 . . . . 75 LEU CA . 7269 1 865 . 1 1 75 75 LEU CB C 13 40.99 0.30 . 1 . . . . 75 LEU CB . 7269 1 866 . 1 1 75 75 LEU CD1 C 13 26.51 0.30 . 1 . . . . 75 LEU CD1 . 7269 1 867 . 1 1 75 75 LEU CD2 C 13 23.70 0.30 . 1 . . . . 75 LEU CD2 . 7269 1 868 . 1 1 75 75 LEU N N 15 123.77 0.30 . 1 . . . . 75 LEU N . 7269 1 869 . 1 1 76 76 LEU H H 1 6.77 0.02 . 1 . . . . 76 LEU HN . 7269 1 870 . 1 1 76 76 LEU HA H 1 3.12 0.02 . 1 . . . . 76 LEU HA . 7269 1 871 . 1 1 76 76 LEU HB2 H 1 1.14 0.02 . 2 . . . . 76 LEU HB1 . 7269 1 872 . 1 1 76 76 LEU HB3 H 1 1.54 0.02 . 2 . . . . 76 LEU HB2 . 7269 1 873 . 1 1 76 76 LEU HG H 1 0.97 0.02 . 1 . . . . 76 LEU HG . 7269 1 874 . 1 1 76 76 LEU HD11 H 1 0.75 0.02 . 2 . . . . 76 LEU HD1 . 7269 1 875 . 1 1 76 76 LEU HD12 H 1 0.75 0.02 . 2 . . . . 76 LEU HD1 . 7269 1 876 . 1 1 76 76 LEU HD13 H 1 0.75 0.02 . 2 . . . . 76 LEU HD1 . 7269 1 877 . 1 1 76 76 LEU HD21 H 1 0.18 0.02 . 2 . . . . 76 LEU HD2 . 7269 1 878 . 1 1 76 76 LEU HD22 H 1 0.18 0.02 . 2 . . . . 76 LEU HD2 . 7269 1 879 . 1 1 76 76 LEU HD23 H 1 0.18 0.02 . 2 . . . . 76 LEU HD2 . 7269 1 880 . 1 1 76 76 LEU C C 13 176.92 0.30 . 1 . . . . 76 LEU C . 7269 1 881 . 1 1 76 76 LEU CA C 13 54.87 0.30 . 1 . . . . 76 LEU CA . 7269 1 882 . 1 1 76 76 LEU CB C 13 42.23 0.30 . 1 . . . . 76 LEU CB . 7269 1 883 . 1 1 76 76 LEU CG C 13 26.51 0.30 . 1 . . . . 76 LEU CG . 7269 1 884 . 1 1 76 76 LEU CD1 C 13 26.51 0.30 . 1 . . . . 76 LEU CD1 . 7269 1 885 . 1 1 76 76 LEU CD2 C 13 22.15 0.30 . 1 . . . . 76 LEU CD2 . 7269 1 886 . 1 1 76 76 LEU N N 15 120.82 0.30 . 1 . . . . 76 LEU N . 7269 1 887 . 1 1 77 77 ILE H H 1 9.02 0.02 . 1 . . . . 77 ILE HN . 7269 1 888 . 1 1 77 77 ILE HA H 1 3.65 0.02 . 1 . . . . 77 ILE HA . 7269 1 889 . 1 1 77 77 ILE HB H 1 1.79 0.02 . 1 . . . . 77 ILE HB . 7269 1 890 . 1 1 77 77 ILE HG12 H 1 -0.05 0.02 . 1 . . . . 77 ILE HG11 . 7269 1 891 . 1 1 77 77 ILE HG13 H 1 1.11 0.02 . 1 . . . . 77 ILE HG12 . 7269 1 892 . 1 1 77 77 ILE HG21 H 1 0.77 0.02 . 1 . . . . 77 ILE HG2 . 7269 1 893 . 1 1 77 77 ILE HG22 H 1 0.77 0.02 . 1 . . . . 77 ILE HG2 . 7269 1 894 . 1 1 77 77 ILE HG23 H 1 0.77 0.02 . 1 . . . . 77 ILE HG2 . 7269 1 895 . 1 1 77 77 ILE HD11 H 1 0.42 0.02 . 1 . . . . 77 ILE HD1 . 7269 1 896 . 1 1 77 77 ILE HD12 H 1 0.42 0.02 . 1 . . . . 77 ILE HD1 . 7269 1 897 . 1 1 77 77 ILE HD13 H 1 0.42 0.02 . 1 . . . . 77 ILE HD1 . 7269 1 898 . 1 1 77 77 ILE C C 13 175.55 0.30 . 1 . . . . 77 ILE C . 7269 1 899 . 1 1 77 77 ILE CA C 13 63.20 0.30 . 1 . . . . 77 ILE CA . 7269 1 900 . 1 1 77 77 ILE CB C 13 36.75 0.30 . 1 . . . . 77 ILE CB . 7269 1 901 . 1 1 77 77 ILE CG1 C 13 28.93 0.30 . 1 . . . . 77 ILE CG1 . 7269 1 902 . 1 1 77 77 ILE CG2 C 13 19.08 0.30 . 1 . . . . 77 ILE CG2 . 7269 1 903 . 1 1 77 77 ILE CD1 C 13 14.76 0.30 . 1 . . . . 77 ILE CD1 . 7269 1 904 . 1 1 77 77 ILE N N 15 131.18 0.30 . 1 . . . . 77 ILE N . 7269 1 905 . 1 1 78 78 GLU H H 1 9.09 0.02 . 1 . . . . 78 GLU HN . 7269 1 906 . 1 1 78 78 GLU HA H 1 4.78 0.02 . 1 . . . . 78 GLU HA . 7269 1 907 . 1 1 78 78 GLU HB2 H 1 1.94 0.02 . 2 . . . . 78 GLU HB1 . 7269 1 908 . 1 1 78 78 GLU HB3 H 1 2.28 0.02 . 2 . . . . 78 GLU HB2 . 7269 1 909 . 1 1 78 78 GLU HG2 H 1 2.06 0.02 . 2 . . . . 78 GLU HG1 . 7269 1 910 . 1 1 78 78 GLU HG3 H 1 2.12 0.02 . 2 . . . . 78 GLU HG2 . 7269 1 911 . 1 1 78 78 GLU C C 13 177.29 0.30 . 1 . . . . 78 GLU C . 7269 1 912 . 1 1 78 78 GLU CA C 13 54.65 0.30 . 1 . . . . 78 GLU CA . 7269 1 913 . 1 1 78 78 GLU CB C 13 33.02 0.30 . 1 . . . . 78 GLU CB . 7269 1 914 . 1 1 78 78 GLU CG C 13 36.61 0.30 . 1 . . . . 78 GLU CG . 7269 1 915 . 1 1 78 78 GLU N N 15 128.86 0.30 . 1 . . . . 78 GLU N . 7269 1 916 . 1 1 79 79 GLU H H 1 9.40 0.02 . 1 . . . . 79 GLU HN . 7269 1 917 . 1 1 79 79 GLU HA H 1 3.88 0.02 . 1 . . . . 79 GLU HA . 7269 1 918 . 1 1 79 79 GLU HB2 H 1 2.06 0.02 . 1 . . . . 79 GLU HB1 . 7269 1 919 . 1 1 79 79 GLU HB3 H 1 2.06 0.02 . 1 . . . . 79 GLU HB2 . 7269 1 920 . 1 1 79 79 GLU HG2 H 1 2.29 0.02 . 1 . . . . 79 GLU HG1 . 7269 1 921 . 1 1 79 79 GLU HG3 H 1 2.29 0.02 . 1 . . . . 79 GLU HG2 . 7269 1 922 . 1 1 79 79 GLU C C 13 177.59 0.30 . 1 . . . . 79 GLU C . 7269 1 923 . 1 1 79 79 GLU CA C 13 60.35 0.30 . 1 . . . . 79 GLU CA . 7269 1 924 . 1 1 79 79 GLU CB C 13 29.14 0.30 . 1 . . . . 79 GLU CB . 7269 1 925 . 1 1 79 79 GLU CG C 13 36.04 0.30 . 1 . . . . 79 GLU CG . 7269 1 926 . 1 1 79 79 GLU N N 15 123.31 0.30 . 1 . . . . 79 GLU N . 7269 1 927 . 1 1 80 80 SER H H 1 7.90 0.02 . 1 . . . . 80 SER HN . 7269 1 928 . 1 1 80 80 SER HA H 1 4.38 0.02 . 1 . . . . 80 SER HA . 7269 1 929 . 1 1 80 80 SER HB2 H 1 3.85 0.02 . 2 . . . . 80 SER HB1 . 7269 1 930 . 1 1 80 80 SER HB3 H 1 4.11 0.02 . 2 . . . . 80 SER HB2 . 7269 1 931 . 1 1 80 80 SER C C 13 174.90 0.30 . 1 . . . . 80 SER C . 7269 1 932 . 1 1 80 80 SER CA C 13 58.11 0.30 . 1 . . . . 80 SER CA . 7269 1 933 . 1 1 80 80 SER CB C 13 63.86 0.30 . 1 . . . . 80 SER CB . 7269 1 934 . 1 1 80 80 SER N N 15 107.58 0.30 . 1 . . . . 80 SER N . 7269 1 935 . 1 1 81 81 THR H H 1 7.65 0.02 . 1 . . . . 81 THR HN . 7269 1 936 . 1 1 81 81 THR HA H 1 3.91 0.02 . 1 . . . . 81 THR HA . 7269 1 937 . 1 1 81 81 THR HB H 1 4.34 0.02 . 1 . . . . 81 THR HB . 7269 1 938 . 1 1 81 81 THR HG21 H 1 1.29 0.02 . 1 . . . . 81 THR HG2 . 7269 1 939 . 1 1 81 81 THR HG22 H 1 1.29 0.02 . 1 . . . . 81 THR HG2 . 7269 1 940 . 1 1 81 81 THR HG23 H 1 1.29 0.02 . 1 . . . . 81 THR HG2 . 7269 1 941 . 1 1 81 81 THR C C 13 174.56 0.30 . 1 . . . . 81 THR C . 7269 1 942 . 1 1 81 81 THR CA C 13 65.18 0.30 . 1 . . . . 81 THR CA . 7269 1 943 . 1 1 81 81 THR CB C 13 67.76 0.30 . 1 . . . . 81 THR CB . 7269 1 944 . 1 1 81 81 THR CG2 C 13 23.84 0.30 . 1 . . . . 81 THR CG2 . 7269 1 945 . 1 1 81 81 THR N N 15 122.16 0.30 . 1 . . . . 81 THR N . 7269 1 946 . 1 1 82 82 GLY H H 1 9.05 0.02 . 1 . . . . 82 GLY HN . 7269 1 947 . 1 1 82 82 GLY HA2 H 1 2.55 0.02 . 2 . . . . 82 GLY HA1 . 7269 1 948 . 1 1 82 82 GLY HA3 H 1 3.96 0.02 . 2 . . . . 82 GLY HA2 . 7269 1 949 . 1 1 82 82 GLY C C 13 171.44 0.30 . 1 . . . . 82 GLY C . 7269 1 950 . 1 1 82 82 GLY CA C 13 44.13 0.30 . 1 . . . . 82 GLY CA . 7269 1 951 . 1 1 82 82 GLY N N 15 114.72 0.30 . 1 . . . . 82 GLY N . 7269 1 952 . 1 1 83 83 ASP H H 1 7.46 0.02 . 1 . . . . 83 ASP HN . 7269 1 953 . 1 1 83 83 ASP HA H 1 4.74 0.02 . 1 . . . . 83 ASP HA . 7269 1 954 . 1 1 83 83 ASP HB2 H 1 2.07 0.02 . 2 . . . . 83 ASP HB1 . 7269 1 955 . 1 1 83 83 ASP HB3 H 1 2.79 0.02 . 2 . . . . 83 ASP HB2 . 7269 1 956 . 1 1 83 83 ASP C C 13 178.31 0.30 . 1 . . . . 83 ASP C . 7269 1 957 . 1 1 83 83 ASP CA C 13 51.66 0.30 . 1 . . . . 83 ASP CA . 7269 1 958 . 1 1 83 83 ASP CB C 13 38.76 0.30 . 1 . . . . 83 ASP CB . 7269 1 959 . 1 1 83 83 ASP N N 15 116.70 0.30 . 1 . . . . 83 ASP N . 7269 1 960 . 1 1 84 84 PHE H H 1 7.88 0.02 . 1 . . . . 84 PHE HN . 7269 1 961 . 1 1 84 84 PHE HA H 1 4.56 0.02 . 1 . . . . 84 PHE HA . 7269 1 962 . 1 1 84 84 PHE HB2 H 1 2.95 0.02 . 2 . . . . 84 PHE HB1 . 7269 1 963 . 1 1 84 84 PHE HB3 H 1 3.40 0.02 . 2 . . . . 84 PHE HB2 . 7269 1 964 . 1 1 84 84 PHE HD1 H 1 7.41 0.02 . 3 . . . . 84 PHE HD1 . 7269 1 965 . 1 1 84 84 PHE C C 13 177.92 0.30 . 1 . . . . 84 PHE C . 7269 1 966 . 1 1 84 84 PHE CA C 13 59.04 0.30 . 1 . . . . 84 PHE CA . 7269 1 967 . 1 1 84 84 PHE CB C 13 39.52 0.30 . 1 . . . . 84 PHE CB . 7269 1 968 . 1 1 84 84 PHE N N 15 126.55 0.30 . 1 . . . . 84 PHE N . 7269 1 969 . 1 1 85 85 ASN H H 1 8.95 0.02 . 1 . . . . 85 ASN HN . 7269 1 970 . 1 1 85 85 ASN HA H 1 4.70 0.02 . 1 . . . . 85 ASN HA . 7269 1 971 . 1 1 85 85 ASN HB2 H 1 2.71 0.02 . 2 . . . . 85 ASN HB1 . 7269 1 972 . 1 1 85 85 ASN HB3 H 1 3.37 0.02 . 2 . . . . 85 ASN HB2 . 7269 1 973 . 1 1 85 85 ASN HD21 H 1 7.82 0.02 . 2 . . . . 85 ASN HD21 . 7269 1 974 . 1 1 85 85 ASN HD22 H 1 7.98 0.02 . 2 . . . . 85 ASN HD22 . 7269 1 975 . 1 1 85 85 ASN C C 13 177.06 0.30 . 1 . . . . 85 ASN C . 7269 1 976 . 1 1 85 85 ASN CA C 13 51.70 0.30 . 1 . . . . 85 ASN CA . 7269 1 977 . 1 1 85 85 ASN CB C 13 37.10 0.30 . 1 . . . . 85 ASN CB . 7269 1 978 . 1 1 85 85 ASN N N 15 113.82 0.30 . 1 . . . . 85 ASN N . 7269 1 979 . 1 1 85 85 ASN ND2 N 15 113.84 0.30 . 1 . . . . 85 ASN ND2 . 7269 1 980 . 1 1 86 86 GLY H H 1 7.61 0.02 . 1 . . . . 86 GLY HN . 7269 1 981 . 1 1 86 86 GLY HA2 H 1 3.84 0.02 . 1 . . . . 86 GLY HA1 . 7269 1 982 . 1 1 86 86 GLY HA3 H 1 3.84 0.02 . 1 . . . . 86 GLY HA2 . 7269 1 983 . 1 1 86 86 GLY C C 13 174.85 0.30 . 1 . . . . 86 GLY C . 7269 1 984 . 1 1 86 86 GLY CA C 13 47.94 0.30 . 1 . . . . 86 GLY CA . 7269 1 985 . 1 1 86 86 GLY N N 15 107.98 0.30 . 1 . . . . 86 GLY N . 7269 1 986 . 1 1 87 87 ASN H H 1 8.30 0.02 . 1 . . . . 87 ASN HN . 7269 1 987 . 1 1 87 87 ASN HA H 1 4.77 0.02 . 1 . . . . 87 ASN HA . 7269 1 988 . 1 1 87 87 ASN HB2 H 1 2.62 0.02 . 2 . . . . 87 ASN HB1 . 7269 1 989 . 1 1 87 87 ASN HB3 H 1 3.29 0.02 . 2 . . . . 87 ASN HB2 . 7269 1 990 . 1 1 87 87 ASN HD21 H 1 7.97 0.02 . 2 . . . . 87 ASN HD21 . 7269 1 991 . 1 1 87 87 ASN HD22 H 1 7.04 0.02 . 2 . . . . 87 ASN HD22 . 7269 1 992 . 1 1 87 87 ASN C C 13 176.92 0.30 . 1 . . . . 87 ASN C . 7269 1 993 . 1 1 87 87 ASN CA C 13 52.01 0.30 . 1 . . . . 87 ASN CA . 7269 1 994 . 1 1 87 87 ASN CB C 13 38.04 0.30 . 1 . . . . 87 ASN CB . 7269 1 995 . 1 1 87 87 ASN N N 15 117.98 0.30 . 1 . . . . 87 ASN N . 7269 1 996 . 1 1 87 87 ASN ND2 N 15 113.25 0.30 . 1 . . . . 87 ASN ND2 . 7269 1 997 . 1 1 88 88 GLY H H 1 10.25 0.02 . 1 . . . . 88 GLY HN . 7269 1 998 . 1 1 88 88 GLY HA2 H 1 3.58 0.02 . 2 . . . . 88 GLY HA1 . 7269 1 999 . 1 1 88 88 GLY HA3 H 1 4.11 0.02 . 2 . . . . 88 GLY HA2 . 7269 1 1000 . 1 1 88 88 GLY C C 13 173.21 0.30 . 1 . . . . 88 GLY C . 7269 1 1001 . 1 1 88 88 GLY CA C 13 45.96 0.30 . 1 . . . . 88 GLY CA . 7269 1 1002 . 1 1 88 88 GLY N N 15 112.20 0.30 . 1 . . . . 88 GLY N . 7269 1 1003 . 1 1 89 89 LYS H H 1 7.45 0.02 . 1 . . . . 89 LYS HN . 7269 1 1004 . 1 1 89 89 LYS HA H 1 4.76 0.02 . 1 . . . . 89 LYS HA . 7269 1 1005 . 1 1 89 89 LYS HB2 H 1 1.62 0.02 . 2 . . . . 89 LYS HB1 . 7269 1 1006 . 1 1 89 89 LYS HB3 H 1 1.79 0.02 . 2 . . . . 89 LYS HB2 . 7269 1 1007 . 1 1 89 89 LYS HG2 H 1 1.15 0.02 . 1 . . . . 89 LYS HG1 . 7269 1 1008 . 1 1 89 89 LYS HG3 H 1 1.15 0.02 . 1 . . . . 89 LYS HG2 . 7269 1 1009 . 1 1 89 89 LYS HD2 H 1 1.58 0.02 . 1 . . . . 89 LYS HD1 . 7269 1 1010 . 1 1 89 89 LYS HD3 H 1 1.58 0.02 . 1 . . . . 89 LYS HD2 . 7269 1 1011 . 1 1 89 89 LYS HE2 H 1 2.87 0.02 . 1 . . . . 89 LYS HE1 . 7269 1 1012 . 1 1 89 89 LYS HE3 H 1 2.87 0.02 . 1 . . . . 89 LYS HE2 . 7269 1 1013 . 1 1 89 89 LYS C C 13 174.58 0.30 . 1 . . . . 89 LYS C . 7269 1 1014 . 1 1 89 89 LYS CA C 13 53.96 0.30 . 1 . . . . 89 LYS CA . 7269 1 1015 . 1 1 89 89 LYS CB C 13 35.76 0.30 . 1 . . . . 89 LYS CB . 7269 1 1016 . 1 1 89 89 LYS CG C 13 23.36 0.30 . 1 . . . . 89 LYS CG . 7269 1 1017 . 1 1 89 89 LYS CD C 13 29.14 0.30 . 1 . . . . 89 LYS CD . 7269 1 1018 . 1 1 89 89 LYS CE C 13 42.25 0.30 . 1 . . . . 89 LYS CE . 7269 1 1019 . 1 1 89 89 LYS N N 15 115.67 0.30 . 1 . . . . 89 LYS N . 7269 1 1020 . 1 1 90 90 ILE H H 1 8.72 0.02 . 1 . . . . 90 ILE HN . 7269 1 1021 . 1 1 90 90 ILE HA H 1 4.82 0.02 . 1 . . . . 90 ILE HA . 7269 1 1022 . 1 1 90 90 ILE HB H 1 1.80 0.02 . 1 . . . . 90 ILE HB . 7269 1 1023 . 1 1 90 90 ILE HG12 H 1 1.16 0.02 . 1 . . . . 90 ILE HG11 . 7269 1 1024 . 1 1 90 90 ILE HG13 H 1 1.46 0.02 . 1 . . . . 90 ILE HG12 . 7269 1 1025 . 1 1 90 90 ILE HG21 H 1 0.91 0.02 . 1 . . . . 90 ILE HG2 . 7269 1 1026 . 1 1 90 90 ILE HG22 H 1 0.91 0.02 . 1 . . . . 90 ILE HG2 . 7269 1 1027 . 1 1 90 90 ILE HG23 H 1 0.91 0.02 . 1 . . . . 90 ILE HG2 . 7269 1 1028 . 1 1 90 90 ILE HD11 H 1 0.55 0.02 . 1 . . . . 90 ILE HD1 . 7269 1 1029 . 1 1 90 90 ILE HD12 H 1 0.55 0.02 . 1 . . . . 90 ILE HD1 . 7269 1 1030 . 1 1 90 90 ILE HD13 H 1 0.55 0.02 . 1 . . . . 90 ILE HD1 . 7269 1 1031 . 1 1 90 90 ILE C C 13 174.88 0.30 . 1 . . . . 90 ILE C . 7269 1 1032 . 1 1 90 90 ILE CA C 13 59.40 0.30 . 1 . . . . 90 ILE CA . 7269 1 1033 . 1 1 90 90 ILE CB C 13 34.74 0.30 . 1 . . . . 90 ILE CB . 7269 1 1034 . 1 1 90 90 ILE CG1 C 13 27.23 0.30 . 1 . . . . 90 ILE CG1 . 7269 1 1035 . 1 1 90 90 ILE CG2 C 13 19.48 0.30 . 1 . . . . 90 ILE CG2 . 7269 1 1036 . 1 1 90 90 ILE CD1 C 13 9.79 0.30 . 1 . . . . 90 ILE CD1 . 7269 1 1037 . 1 1 90 90 ILE N N 15 126.32 0.30 . 1 . . . . 90 ILE N . 7269 1 1038 . 1 1 91 91 ASP H H 1 9.81 0.02 . 1 . . . . 91 ASP HN . 7269 1 1039 . 1 1 91 91 ASP HA H 1 5.06 0.02 . 1 . . . . 91 ASP HA . 7269 1 1040 . 1 1 91 91 ASP HB2 H 1 2.40 0.02 . 2 . . . . 91 ASP HB1 . 7269 1 1041 . 1 1 91 91 ASP HB3 H 1 2.91 0.02 . 2 . . . . 91 ASP HB2 . 7269 1 1042 . 1 1 91 91 ASP C C 13 176.53 0.30 . 1 . . . . 91 ASP C . 7269 1 1043 . 1 1 91 91 ASP CA C 13 53.18 0.30 . 1 . . . . 91 ASP CA . 7269 1 1044 . 1 1 91 91 ASP CB C 13 46.44 0.30 . 1 . . . . 91 ASP CB . 7269 1 1045 . 1 1 91 91 ASP N N 15 126.04 0.30 . 1 . . . . 91 ASP N . 7269 1 1046 . 1 1 92 92 ILE H H 1 8.84 0.02 . 1 . . . . 92 ILE HN . 7269 1 1047 . 1 1 92 92 ILE HA H 1 4.04 0.02 . 1 . . . . 92 ILE HA . 7269 1 1048 . 1 1 92 92 ILE HB H 1 2.01 0.02 . 1 . . . . 92 ILE HB . 7269 1 1049 . 1 1 92 92 ILE HG12 H 1 1.36 0.02 . 1 . . . . 92 ILE HG11 . 7269 1 1050 . 1 1 92 92 ILE HG13 H 1 1.51 0.02 . 1 . . . . 92 ILE HG12 . 7269 1 1051 . 1 1 92 92 ILE HG21 H 1 1.05 0.02 . 1 . . . . 92 ILE HG2 . 7269 1 1052 . 1 1 92 92 ILE HG22 H 1 1.05 0.02 . 1 . . . . 92 ILE HG2 . 7269 1 1053 . 1 1 92 92 ILE HG23 H 1 1.05 0.02 . 1 . . . . 92 ILE HG2 . 7269 1 1054 . 1 1 92 92 ILE HD11 H 1 0.91 0.02 . 1 . . . . 92 ILE HD1 . 7269 1 1055 . 1 1 92 92 ILE HD12 H 1 0.91 0.02 . 1 . . . . 92 ILE HD1 . 7269 1 1056 . 1 1 92 92 ILE HD13 H 1 0.91 0.02 . 1 . . . . 92 ILE HD1 . 7269 1 1057 . 1 1 92 92 ILE C C 13 177.24 0.30 . 1 . . . . 92 ILE C . 7269 1 1058 . 1 1 92 92 ILE CA C 13 63.80 0.30 . 1 . . . . 92 ILE CA . 7269 1 1059 . 1 1 92 92 ILE CB C 13 38.37 0.30 . 1 . . . . 92 ILE CB . 7269 1 1060 . 1 1 92 92 ILE CG1 C 13 27.23 0.30 . 1 . . . . 92 ILE CG1 . 7269 1 1061 . 1 1 92 92 ILE CG2 C 13 18.51 0.30 . 1 . . . . 92 ILE CG2 . 7269 1 1062 . 1 1 92 92 ILE CD1 C 13 14.40 0.30 . 1 . . . . 92 ILE CD1 . 7269 1 1063 . 1 1 92 92 ILE N N 15 117.76 0.30 . 1 . . . . 92 ILE N . 7269 1 1064 . 1 1 93 93 GLY H H 1 9.33 0.02 . 1 . . . . 93 GLY HN . 7269 1 1065 . 1 1 93 93 GLY HA2 H 1 3.69 0.02 . 2 . . . . 93 GLY HA1 . 7269 1 1066 . 1 1 93 93 GLY HA3 H 1 4.03 0.02 . 2 . . . . 93 GLY HA2 . 7269 1 1067 . 1 1 93 93 GLY C C 13 177.05 0.30 . 1 . . . . 93 GLY C . 7269 1 1068 . 1 1 93 93 GLY CA C 13 47.14 0.30 . 1 . . . . 93 GLY CA . 7269 1 1069 . 1 1 93 93 GLY N N 15 113.82 0.30 . 1 . . . . 93 GLY N . 7269 1 1070 . 1 1 94 94 ASP H H 1 7.82 0.02 . 1 . . . . 94 ASP HN . 7269 1 1071 . 1 1 94 94 ASP HA H 1 4.72 0.02 . 1 . . . . 94 ASP HA . 7269 1 1072 . 1 1 94 94 ASP HB2 H 1 3.25 0.02 . 2 . . . . 94 ASP HB1 . 7269 1 1073 . 1 1 94 94 ASP HB3 H 1 3.39 0.02 . 2 . . . . 94 ASP HB2 . 7269 1 1074 . 1 1 94 94 ASP C C 13 178.40 0.30 . 1 . . . . 94 ASP C . 7269 1 1075 . 1 1 94 94 ASP CA C 13 58.10 0.30 . 1 . . . . 94 ASP CA . 7269 1 1076 . 1 1 94 94 ASP CB C 13 40.99 0.30 . 1 . . . . 94 ASP CB . 7269 1 1077 . 1 1 94 94 ASP N N 15 124.93 0.30 . 1 . . . . 94 ASP N . 7269 1 1078 . 1 1 95 95 LEU H H 1 7.13 0.02 . 1 . . . . 95 LEU HN . 7269 1 1079 . 1 1 95 95 LEU HA H 1 4.09 0.02 . 1 . . . . 95 LEU HA . 7269 1 1080 . 1 1 95 95 LEU HB2 H 1 1.43 0.02 . 2 . . . . 95 LEU HB1 . 7269 1 1081 . 1 1 95 95 LEU HB3 H 1 2.21 0.02 . 2 . . . . 95 LEU HB2 . 7269 1 1082 . 1 1 95 95 LEU HG H 1 1.50 0.02 . 1 . . . . 95 LEU HG . 7269 1 1083 . 1 1 95 95 LEU HD11 H 1 0.91 0.02 . 2 . . . . 95 LEU HD1 . 7269 1 1084 . 1 1 95 95 LEU HD12 H 1 0.91 0.02 . 2 . . . . 95 LEU HD1 . 7269 1 1085 . 1 1 95 95 LEU HD13 H 1 0.91 0.02 . 2 . . . . 95 LEU HD1 . 7269 1 1086 . 1 1 95 95 LEU HD21 H 1 0.91 0.02 . 2 . . . . 95 LEU HD2 . 7269 1 1087 . 1 1 95 95 LEU HD22 H 1 0.91 0.02 . 2 . . . . 95 LEU HD2 . 7269 1 1088 . 1 1 95 95 LEU HD23 H 1 0.91 0.02 . 2 . . . . 95 LEU HD2 . 7269 1 1089 . 1 1 95 95 LEU C C 13 176.56 0.30 . 1 . . . . 95 LEU C . 7269 1 1090 . 1 1 95 95 LEU CA C 13 55.17 0.30 . 1 . . . . 95 LEU CA . 7269 1 1091 . 1 1 95 95 LEU CB C 13 41.52 0.30 . 1 . . . . 95 LEU CB . 7269 1 1092 . 1 1 95 95 LEU CG C 13 27.23 0.30 . 1 . . . . 95 LEU CG . 7269 1 1093 . 1 1 95 95 LEU CD1 C 13 26.02 0.30 . 1 . . . . 95 LEU CD1 . 7269 1 1094 . 1 1 95 95 LEU CD2 C 13 26.02 0.30 . 1 . . . . 95 LEU CD2 . 7269 1 1095 . 1 1 95 95 LEU N N 15 118.91 0.30 . 1 . . . . 95 LEU N . 7269 1 1096 . 1 1 96 96 ALA H H 1 8.37 0.02 . 1 . . . . 96 ALA HN . 7269 1 1097 . 1 1 96 96 ALA HA H 1 4.09 0.02 . 1 . . . . 96 ALA HA . 7269 1 1098 . 1 1 96 96 ALA HB1 H 1 1.54 0.02 . 1 . . . . 96 ALA HB . 7269 1 1099 . 1 1 96 96 ALA HB2 H 1 1.54 0.02 . 1 . . . . 96 ALA HB . 7269 1 1100 . 1 1 96 96 ALA HB3 H 1 1.54 0.02 . 1 . . . . 96 ALA HB . 7269 1 1101 . 1 1 96 96 ALA CA C 13 52.59 0.30 . 1 . . . . 96 ALA CA . 7269 1 1102 . 1 1 96 96 ALA CB C 13 19.81 0.30 . 1 . . . . 96 ALA CB . 7269 1 1103 . 1 1 96 96 ALA N N 15 122.39 0.30 . 1 . . . . 96 ALA N . 7269 1 1104 . 1 1 97 97 MET H H 1 7.64 0.02 . 1 . . . . 97 MET HN . 7269 1 1105 . 1 1 97 97 MET HA H 1 4.04 0.02 . 1 . . . . 97 MET HA . 7269 1 1106 . 1 1 97 97 MET HB2 H 1 2.07 0.02 . 2 . . . . 97 MET HB1 . 7269 1 1107 . 1 1 97 97 MET HB3 H 1 2.33 0.02 . 2 . . . . 97 MET HB2 . 7269 1 1108 . 1 1 97 97 MET HG2 H 1 2.49 0.02 . 2 . . . . 97 MET HG1 . 7269 1 1109 . 1 1 97 97 MET HG3 H 1 2.80 0.02 . 2 . . . . 97 MET HG2 . 7269 1 1110 . 1 1 97 97 MET HE1 H 1 2.02 0.02 . 1 . . . . 97 MET HE . 7269 1 1111 . 1 1 97 97 MET HE2 H 1 2.02 0.02 . 1 . . . . 97 MET HE . 7269 1 1112 . 1 1 97 97 MET HE3 H 1 2.02 0.02 . 1 . . . . 97 MET HE . 7269 1 1113 . 1 1 97 97 MET CA C 13 60.43 0.30 . 1 . . . . 97 MET CA . 7269 1 1114 . 1 1 97 97 MET CB C 13 32.27 0.30 . 1 . . . . 97 MET CB . 7269 1 1115 . 1 1 97 97 MET CG C 13 32.27 0.30 . 1 . . . . 97 MET CG . 7269 1 1116 . 1 1 97 97 MET CE C 13 17.31 0.30 . 1 . . . . 97 MET CE . 7269 1 1117 . 1 1 97 97 MET N N 15 115.94 0.30 . 1 . . . . 97 MET N . 7269 1 1118 . 1 1 98 98 VAL H H 1 7.62 0.02 . 1 . . . . 98 VAL HN . 7269 1 1119 . 1 1 98 98 VAL HA H 1 3.65 0.02 . 1 . . . . 98 VAL HA . 7269 1 1120 . 1 1 98 98 VAL HB H 1 2.27 0.02 . 1 . . . . 98 VAL HB . 7269 1 1121 . 1 1 98 98 VAL HG11 H 1 0.98 0.02 . 2 . . . . 98 VAL HG1 . 7269 1 1122 . 1 1 98 98 VAL HG12 H 1 0.98 0.02 . 2 . . . . 98 VAL HG1 . 7269 1 1123 . 1 1 98 98 VAL HG13 H 1 0.98 0.02 . 2 . . . . 98 VAL HG1 . 7269 1 1124 . 1 1 98 98 VAL HG21 H 1 1.17 0.02 . 2 . . . . 98 VAL HG2 . 7269 1 1125 . 1 1 98 98 VAL HG22 H 1 1.17 0.02 . 2 . . . . 98 VAL HG2 . 7269 1 1126 . 1 1 98 98 VAL HG23 H 1 1.17 0.02 . 2 . . . . 98 VAL HG2 . 7269 1 1127 . 1 1 98 98 VAL C C 13 177.50 0.30 . 1 . . . . 98 VAL C . 7269 1 1128 . 1 1 98 98 VAL CA C 13 66.27 0.30 . 1 . . . . 98 VAL CA . 7269 1 1129 . 1 1 98 98 VAL CB C 13 31.67 0.30 . 1 . . . . 98 VAL CB . 7269 1 1130 . 1 1 98 98 VAL CG1 C 13 22.84 0.30 . 1 . . . . 98 VAL CG1 . 7269 1 1131 . 1 1 98 98 VAL CG2 C 13 24.09 0.30 . 1 . . . . 98 VAL CG2 . 7269 1 1132 . 1 1 98 98 VAL N N 15 117.24 0.30 . 1 . . . . 98 VAL N . 7269 1 1133 . 1 1 99 99 SER H H 1 8.46 0.02 . 1 . . . . 99 SER HN . 7269 1 1134 . 1 1 99 99 SER HA H 1 4.03 0.02 . 1 . . . . 99 SER HA . 7269 1 1135 . 1 1 99 99 SER HB2 H 1 3.83 0.02 . 2 . . . . 99 SER HB1 . 7269 1 1136 . 1 1 99 99 SER HB3 H 1 3.94 0.02 . 2 . . . . 99 SER HB2 . 7269 1 1137 . 1 1 99 99 SER C C 13 176.34 0.30 . 1 . . . . 99 SER C . 7269 1 1138 . 1 1 99 99 SER CA C 13 62.60 0.30 . 1 . . . . 99 SER CA . 7269 1 1139 . 1 1 99 99 SER CB C 13 62.60 0.30 . 1 . . . . 99 SER CB . 7269 1 1140 . 1 1 99 99 SER N N 15 115.20 0.30 . 1 . . . . 99 SER N . 7269 1 1141 . 1 1 100 100 LYS H H 1 7.63 0.02 . 1 . . . . 100 LYS HN . 7269 1 1142 . 1 1 100 100 LYS HA H 1 4.19 0.02 . 1 . . . . 100 LYS HA . 7269 1 1143 . 1 1 100 100 LYS HB2 H 1 1.86 0.02 . 1 . . . . 100 LYS HB1 . 7269 1 1144 . 1 1 100 100 LYS HB3 H 1 1.86 0.02 . 1 . . . . 100 LYS HB2 . 7269 1 1145 . 1 1 100 100 LYS HG2 H 1 1.52 0.02 . 1 . . . . 100 LYS HG1 . 7269 1 1146 . 1 1 100 100 LYS HG3 H 1 1.52 0.02 . 1 . . . . 100 LYS HG2 . 7269 1 1147 . 1 1 100 100 LYS HD2 H 1 1.65 0.02 . 1 . . . . 100 LYS HD1 . 7269 1 1148 . 1 1 100 100 LYS HD3 H 1 1.65 0.02 . 1 . . . . 100 LYS HD2 . 7269 1 1149 . 1 1 100 100 LYS HE2 H 1 2.87 0.02 . 2 . . . . 100 LYS HE1 . 7269 1 1150 . 1 1 100 100 LYS HE3 H 1 2.92 0.02 . 2 . . . . 100 LYS HE2 . 7269 1 1151 . 1 1 100 100 LYS C C 13 176.32 0.30 . 1 . . . . 100 LYS C . 7269 1 1152 . 1 1 100 100 LYS CA C 13 57.22 0.30 . 1 . . . . 100 LYS CA . 7269 1 1153 . 1 1 100 100 LYS CB C 13 32.87 0.30 . 1 . . . . 100 LYS CB . 7269 1 1154 . 1 1 100 100 LYS CG C 13 24.85 0.30 . 1 . . . . 100 LYS CG . 7269 1 1155 . 1 1 100 100 LYS CD C 13 29.26 0.30 . 1 . . . . 100 LYS CD . 7269 1 1156 . 1 1 100 100 LYS CE C 13 41.69 0.30 . 1 . . . . 100 LYS CE . 7269 1 1157 . 1 1 100 100 LYS N N 15 118.17 0.30 . 1 . . . . 100 LYS N . 7269 1 1158 . 1 1 101 101 ASN H H 1 7.61 0.02 . 1 . . . . 101 ASN HN . 7269 1 1159 . 1 1 101 101 ASN HA H 1 4.83 0.02 . 1 . . . . 101 ASN HA . 7269 1 1160 . 1 1 101 101 ASN HB2 H 1 2.34 0.02 . 2 . . . . 101 ASN HB1 . 7269 1 1161 . 1 1 101 101 ASN HB3 H 1 2.88 0.02 . 2 . . . . 101 ASN HB2 . 7269 1 1162 . 1 1 101 101 ASN HD21 H 1 7.79 0.02 . 2 . . . . 101 ASN HD21 . 7269 1 1163 . 1 1 101 101 ASN HD22 H 1 7.20 0.02 . 2 . . . . 101 ASN HD22 . 7269 1 1164 . 1 1 101 101 ASN C C 13 173.58 0.30 . 1 . . . . 101 ASN C . 7269 1 1165 . 1 1 101 101 ASN CA C 13 53.41 0.30 . 1 . . . . 101 ASN CA . 7269 1 1166 . 1 1 101 101 ASN CB C 13 41.82 0.30 . 1 . . . . 101 ASN CB . 7269 1 1167 . 1 1 101 101 ASN N N 15 116.54 0.30 . 1 . . . . 101 ASN N . 7269 1 1168 . 1 1 101 101 ASN ND2 N 15 116.54 0.30 . 1 . . . . 101 ASN ND2 . 7269 1 1169 . 1 1 102 102 ILE H H 1 7.04 0.02 . 1 . . . . 102 ILE HN . 7269 1 1170 . 1 1 102 102 ILE HA H 1 3.79 0.02 . 1 . . . . 102 ILE HA . 7269 1 1171 . 1 1 102 102 ILE HB H 1 1.86 0.02 . 1 . . . . 102 ILE HB . 7269 1 1172 . 1 1 102 102 ILE HG12 H 1 1.37 0.02 . 1 . . . . 102 ILE HG11 . 7269 1 1173 . 1 1 102 102 ILE HG13 H 1 1.68 0.02 . 1 . . . . 102 ILE HG12 . 7269 1 1174 . 1 1 102 102 ILE HG21 H 1 0.97 0.02 . 1 . . . . 102 ILE HG2 . 7269 1 1175 . 1 1 102 102 ILE HG22 H 1 0.97 0.02 . 1 . . . . 102 ILE HG2 . 7269 1 1176 . 1 1 102 102 ILE HG23 H 1 0.97 0.02 . 1 . . . . 102 ILE HG2 . 7269 1 1177 . 1 1 102 102 ILE HD11 H 1 0.78 0.02 . 1 . . . . 102 ILE HD1 . 7269 1 1178 . 1 1 102 102 ILE HD12 H 1 0.78 0.02 . 1 . . . . 102 ILE HD1 . 7269 1 1179 . 1 1 102 102 ILE HD13 H 1 0.78 0.02 . 1 . . . . 102 ILE HD1 . 7269 1 1180 . 1 1 102 102 ILE C C 13 177.48 0.30 . 1 . . . . 102 ILE C . 7269 1 1181 . 1 1 102 102 ILE CA C 13 62.52 0.30 . 1 . . . . 102 ILE CA . 7269 1 1182 . 1 1 102 102 ILE CB C 13 37.67 0.30 . 1 . . . . 102 ILE CB . 7269 1 1183 . 1 1 102 102 ILE CG1 C 13 27.71 0.30 . 1 . . . . 102 ILE CG1 . 7269 1 1184 . 1 1 102 102 ILE CG2 C 13 17.54 0.30 . 1 . . . . 102 ILE CG2 . 7269 1 1185 . 1 1 102 102 ILE CD1 C 13 12.70 0.30 . 1 . . . . 102 ILE CD1 . 7269 1 1186 . 1 1 102 102 ILE N N 15 120.97 0.30 . 1 . . . . 102 ILE N . 7269 1 1187 . 1 1 103 103 GLY H H 1 8.90 0.02 . 1 . . . . 103 GLY HN . 7269 1 1188 . 1 1 103 103 GLY HA2 H 1 3.88 0.02 . 2 . . . . 103 GLY HA1 . 7269 1 1189 . 1 1 103 103 GLY HA3 H 1 4.39 0.02 . 2 . . . . 103 GLY HA2 . 7269 1 1190 . 1 1 103 103 GLY C C 13 174.57 0.30 . 1 . . . . 103 GLY C . 7269 1 1191 . 1 1 103 103 GLY CA C 13 45.07 0.30 . 1 . . . . 103 GLY CA . 7269 1 1192 . 1 1 103 103 GLY N N 15 116.04 0.30 . 1 . . . . 103 GLY N . 7269 1 1193 . 1 1 104 104 SER H H 1 8.24 0.02 . 1 . . . . 104 SER HN . 7269 1 1194 . 1 1 104 104 SER HA H 1 4.53 0.02 . 1 . . . . 104 SER HA . 7269 1 1195 . 1 1 104 104 SER HB2 H 1 3.90 0.02 . 2 . . . . 104 SER HB1 . 7269 1 1196 . 1 1 104 104 SER HB3 H 1 4.04 0.02 . 2 . . . . 104 SER HB2 . 7269 1 1197 . 1 1 104 104 SER C C 13 176.43 0.30 . 1 . . . . 104 SER C . 7269 1 1198 . 1 1 104 104 SER CA C 13 58.61 0.30 . 1 . . . . 104 SER CA . 7269 1 1199 . 1 1 104 104 SER CB C 13 64.15 0.30 . 1 . . . . 104 SER CB . 7269 1 1200 . 1 1 104 104 SER N N 15 115.23 0.30 . 1 . . . . 104 SER N . 7269 1 1201 . 1 1 105 105 THR H H 1 8.64 0.02 . 1 . . . . 105 THR HN . 7269 1 1202 . 1 1 105 105 THR HA H 1 4.64 0.02 . 1 . . . . 105 THR HA . 7269 1 1203 . 1 1 105 105 THR HB H 1 4.40 0.02 . 1 . . . . 105 THR HB . 7269 1 1204 . 1 1 105 105 THR HG21 H 1 1.15 0.02 . 1 . . . . 105 THR HG2 . 7269 1 1205 . 1 1 105 105 THR HG22 H 1 1.15 0.02 . 1 . . . . 105 THR HG2 . 7269 1 1206 . 1 1 105 105 THR HG23 H 1 1.15 0.02 . 1 . . . . 105 THR HG2 . 7269 1 1207 . 1 1 105 105 THR C C 13 174.26 0.30 . 1 . . . . 105 THR C . 7269 1 1208 . 1 1 105 105 THR CA C 13 61.80 0.30 . 1 . . . . 105 THR CA . 7269 1 1209 . 1 1 105 105 THR CB C 13 69.35 0.30 . 1 . . . . 105 THR CB . 7269 1 1210 . 1 1 105 105 THR CG2 C 13 21.48 0.30 . 1 . . . . 105 THR CG2 . 7269 1 1211 . 1 1 105 105 THR N N 15 117.34 0.30 . 1 . . . . 105 THR N . 7269 1 1212 . 1 1 106 106 THR H H 1 8.05 0.02 . 1 . . . . 106 THR HN . 7269 1 1213 . 1 1 106 106 THR HA H 1 4.44 0.02 . 1 . . . . 106 THR HA . 7269 1 1214 . 1 1 106 106 THR HB H 1 4.36 0.02 . 1 . . . . 106 THR HB . 7269 1 1215 . 1 1 106 106 THR HG21 H 1 1.14 0.02 . 1 . . . . 106 THR HG2 . 7269 1 1216 . 1 1 106 106 THR HG22 H 1 1.14 0.02 . 1 . . . . 106 THR HG2 . 7269 1 1217 . 1 1 106 106 THR HG23 H 1 1.14 0.02 . 1 . . . . 106 THR HG2 . 7269 1 1218 . 1 1 106 106 THR C C 13 174.35 0.30 . 1 . . . . 106 THR C . 7269 1 1219 . 1 1 106 106 THR CA C 13 61.59 0.30 . 1 . . . . 106 THR CA . 7269 1 1220 . 1 1 106 106 THR CB C 13 69.47 0.30 . 1 . . . . 106 THR CB . 7269 1 1221 . 1 1 106 106 THR CG2 C 13 21.64 0.30 . 1 . . . . 106 THR CG2 . 7269 1 1222 . 1 1 106 106 THR N N 15 113.05 0.30 . 1 . . . . 106 THR N . 7269 1 1223 . 1 1 107 107 ASN H H 1 8.21 0.02 . 1 . . . . 107 ASN HN . 7269 1 1224 . 1 1 107 107 ASN HA H 1 4.88 0.02 . 1 . . . . 107 ASN HA . 7269 1 1225 . 1 1 107 107 ASN HB2 H 1 2.48 0.02 . 2 . . . . 107 ASN HB1 . 7269 1 1226 . 1 1 107 107 ASN HB3 H 1 2.79 0.02 . 2 . . . . 107 ASN HB2 . 7269 1 1227 . 1 1 107 107 ASN HD21 H 1 7.33 0.02 . 2 . . . . 107 ASN HD21 . 7269 1 1228 . 1 1 107 107 ASN HD22 H 1 6.82 0.02 . 2 . . . . 107 ASN HD22 . 7269 1 1229 . 1 1 107 107 ASN C C 13 177.88 0.30 . 1 . . . . 107 ASN C . 7269 1 1230 . 1 1 107 107 ASN CA C 13 52.71 0.30 . 1 . . . . 107 ASN CA . 7269 1 1231 . 1 1 107 107 ASN CB C 13 38.05 0.30 . 1 . . . . 107 ASN CB . 7269 1 1232 . 1 1 107 107 ASN N N 15 122.72 0.30 . 1 . . . . 107 ASN N . 7269 1 1233 . 1 1 107 107 ASN ND2 N 15 111.14 0.30 . 1 . . . . 107 ASN ND2 . 7269 1 1234 . 1 1 108 108 THR H H 1 8.16 0.02 . 1 . . . . 108 THR HN . 7269 1 1235 . 1 1 108 108 THR HA H 1 4.01 0.02 . 1 . . . . 108 THR HA . 7269 1 1236 . 1 1 108 108 THR HB H 1 4.32 0.02 . 1 . . . . 108 THR HB . 7269 1 1237 . 1 1 108 108 THR HG21 H 1 1.21 0.02 . 1 . . . . 108 THR HG2 . 7269 1 1238 . 1 1 108 108 THR HG22 H 1 1.21 0.02 . 1 . . . . 108 THR HG2 . 7269 1 1239 . 1 1 108 108 THR HG23 H 1 1.21 0.02 . 1 . . . . 108 THR HG2 . 7269 1 1240 . 1 1 108 108 THR C C 13 176.54 0.30 . 1 . . . . 108 THR C . 7269 1 1241 . 1 1 108 108 THR CA C 13 64.06 0.30 . 1 . . . . 108 THR CA . 7269 1 1242 . 1 1 108 108 THR CB C 13 68.65 0.30 . 1 . . . . 108 THR CB . 7269 1 1243 . 1 1 108 108 THR CG2 C 13 21.64 0.30 . 1 . . . . 108 THR CG2 . 7269 1 1244 . 1 1 108 108 THR N N 15 114.52 0.30 . 1 . . . . 108 THR N . 7269 1 1245 . 1 1 109 109 SER H H 1 8.30 0.02 . 1 . . . . 109 SER HN . 7269 1 1246 . 1 1 109 109 SER HA H 1 4.23 0.02 . 1 . . . . 109 SER HA . 7269 1 1247 . 1 1 109 109 SER HB2 H 1 3.92 0.02 . 1 . . . . 109 SER HB1 . 7269 1 1248 . 1 1 109 109 SER HB3 H 1 3.92 0.02 . 1 . . . . 109 SER HB2 . 7269 1 1249 . 1 1 109 109 SER C C 13 174.96 0.30 . 1 . . . . 109 SER C . 7269 1 1250 . 1 1 109 109 SER CA C 13 61.55 0.30 . 1 . . . . 109 SER CA . 7269 1 1251 . 1 1 109 109 SER CB C 13 62.74 0.30 . 1 . . . . 109 SER CB . 7269 1 1252 . 1 1 109 109 SER N N 15 118.02 0.30 . 1 . . . . 109 SER N . 7269 1 1253 . 1 1 110 110 LEU H H 1 7.08 0.02 . 1 . . . . 110 LEU HN . 7269 1 1254 . 1 1 110 110 LEU HA H 1 4.00 0.02 . 1 . . . . 110 LEU HA . 7269 1 1255 . 1 1 110 110 LEU HB2 H 1 1.23 0.02 . 1 . . . . 110 LEU HB1 . 7269 1 1256 . 1 1 110 110 LEU HB3 H 1 1.23 0.02 . 1 . . . . 110 LEU HB2 . 7269 1 1257 . 1 1 110 110 LEU HG H 1 0.89 0.02 . 1 . . . . 110 LEU HG . 7269 1 1258 . 1 1 110 110 LEU HD11 H 1 0.47 0.02 . 2 . . . . 110 LEU HD1 . 7269 1 1259 . 1 1 110 110 LEU HD12 H 1 0.47 0.02 . 2 . . . . 110 LEU HD1 . 7269 1 1260 . 1 1 110 110 LEU HD13 H 1 0.47 0.02 . 2 . . . . 110 LEU HD1 . 7269 1 1261 . 1 1 110 110 LEU HD21 H 1 -0.12 0.02 . 2 . . . . 110 LEU HD2 . 7269 1 1262 . 1 1 110 110 LEU HD22 H 1 -0.12 0.02 . 2 . . . . 110 LEU HD2 . 7269 1 1263 . 1 1 110 110 LEU HD23 H 1 -0.12 0.02 . 2 . . . . 110 LEU HD2 . 7269 1 1264 . 1 1 110 110 LEU C C 13 173.73 0.30 . 1 . . . . 110 LEU C . 7269 1 1265 . 1 1 110 110 LEU CA C 13 54.86 0.30 . 1 . . . . 110 LEU CA . 7269 1 1266 . 1 1 110 110 LEU CB C 13 42.29 0.30 . 1 . . . . 110 LEU CB . 7269 1 1267 . 1 1 110 110 LEU CG C 13 27.24 0.30 . 1 . . . . 110 LEU CG . 7269 1 1268 . 1 1 110 110 LEU CD1 C 13 25.79 0.30 . 1 . . . . 110 LEU CD1 . 7269 1 1269 . 1 1 110 110 LEU CD2 C 13 22.40 0.30 . 1 . . . . 110 LEU CD2 . 7269 1 1270 . 1 1 110 110 LEU N N 15 118.91 0.30 . 1 . . . . 110 LEU N . 7269 1 1271 . 1 1 111 111 ASP H H 1 6.69 0.02 . 1 . . . . 111 ASP HN . 7269 1 1272 . 1 1 111 111 ASP HA H 1 4.58 0.02 . 1 . . . . 111 ASP HA . 7269 1 1273 . 1 1 111 111 ASP HB2 H 1 2.17 0.02 . 2 . . . . 111 ASP HB1 . 7269 1 1274 . 1 1 111 111 ASP HB3 H 1 2.91 0.02 . 2 . . . . 111 ASP HB2 . 7269 1 1275 . 1 1 111 111 ASP C C 13 177.50 0.30 . 1 . . . . 111 ASP C . 7269 1 1276 . 1 1 111 111 ASP CA C 13 51.76 0.30 . 1 . . . . 111 ASP CA . 7269 1 1277 . 1 1 111 111 ASP CB C 13 39.82 0.30 . 1 . . . . 111 ASP CB . 7269 1 1278 . 1 1 111 111 ASP N N 15 113.60 0.30 . 1 . . . . 111 ASP N . 7269 1 1279 . 1 1 112 112 LEU H H 1 8.89 0.02 . 1 . . . . 112 LEU HN . 7269 1 1280 . 1 1 112 112 LEU HA H 1 3.91 0.02 . 1 . . . . 112 LEU HA . 7269 1 1281 . 1 1 112 112 LEU HB2 H 1 0.74 0.02 . 2 . . . . 112 LEU HB1 . 7269 1 1282 . 1 1 112 112 LEU HB3 H 1 1.57 0.02 . 2 . . . . 112 LEU HB2 . 7269 1 1283 . 1 1 112 112 LEU HG H 1 2.11 0.02 . 1 . . . . 112 LEU HG . 7269 1 1284 . 1 1 112 112 LEU HD11 H 1 0.67 0.02 . 2 . . . . 112 LEU HD1 . 7269 1 1285 . 1 1 112 112 LEU HD12 H 1 0.67 0.02 . 2 . . . . 112 LEU HD1 . 7269 1 1286 . 1 1 112 112 LEU HD13 H 1 0.67 0.02 . 2 . . . . 112 LEU HD1 . 7269 1 1287 . 1 1 112 112 LEU HD21 H 1 0.91 0.02 . 2 . . . . 112 LEU HD2 . 7269 1 1288 . 1 1 112 112 LEU HD22 H 1 0.91 0.02 . 2 . . . . 112 LEU HD2 . 7269 1 1289 . 1 1 112 112 LEU HD23 H 1 0.91 0.02 . 2 . . . . 112 LEU HD2 . 7269 1 1290 . 1 1 112 112 LEU C C 13 176.53 0.30 . 1 . . . . 112 LEU C . 7269 1 1291 . 1 1 112 112 LEU CA C 13 57.08 0.30 . 1 . . . . 112 LEU CA . 7269 1 1292 . 1 1 112 112 LEU CB C 13 44.44 0.30 . 1 . . . . 112 LEU CB . 7269 1 1293 . 1 1 112 112 LEU CG C 13 26.51 0.30 . 1 . . . . 112 LEU CG . 7269 1 1294 . 1 1 112 112 LEU CD1 C 13 26.76 0.30 . 1 . . . . 112 LEU CD1 . 7269 1 1295 . 1 1 112 112 LEU CD2 C 13 23.36 0.30 . 1 . . . . 112 LEU CD2 . 7269 1 1296 . 1 1 112 112 LEU N N 15 126.55 0.30 . 1 . . . . 112 LEU N . 7269 1 1297 . 1 1 113 113 ASN H H 1 7.69 0.02 . 1 . . . . 113 ASN HN . 7269 1 1298 . 1 1 113 113 ASN HA H 1 3.95 0.02 . 1 . . . . 113 ASN HA . 7269 1 1299 . 1 1 113 113 ASN HB2 H 1 1.81 0.02 . 2 . . . . 113 ASN HB1 . 7269 1 1300 . 1 1 113 113 ASN HB3 H 1 2.85 0.02 . 2 . . . . 113 ASN HB2 . 7269 1 1301 . 1 1 113 113 ASN HD21 H 1 7.48 0.02 . 2 . . . . 113 ASN HD21 . 7269 1 1302 . 1 1 113 113 ASN HD22 H 1 6.45 0.02 . 2 . . . . 113 ASN HD22 . 7269 1 1303 . 1 1 113 113 ASN C C 13 175.75 0.30 . 1 . . . . 113 ASN C . 7269 1 1304 . 1 1 113 113 ASN CA C 13 51.40 0.30 . 1 . . . . 113 ASN CA . 7269 1 1305 . 1 1 113 113 ASN CB C 13 35.71 0.30 . 1 . . . . 113 ASN CB . 7269 1 1306 . 1 1 113 113 ASN N N 15 109.39 0.30 . 1 . . . . 113 ASN N . 7269 1 1307 . 1 1 113 113 ASN ND2 N 15 114.50 0.30 . 1 . . . . 113 ASN ND2 . 7269 1 1308 . 1 1 114 114 LYS H H 1 7.15 0.02 . 1 . . . . 114 LYS HN . 7269 1 1309 . 1 1 114 114 LYS HA H 1 3.77 0.02 . 1 . . . . 114 LYS HA . 7269 1 1310 . 1 1 114 114 LYS HB2 H 1 1.80 0.02 . 1 . . . . 114 LYS HB1 . 7269 1 1311 . 1 1 114 114 LYS HB3 H 1 1.80 0.02 . 1 . . . . 114 LYS HB2 . 7269 1 1312 . 1 1 114 114 LYS HG2 H 1 1.19 0.02 . 1 . . . . 114 LYS HG1 . 7269 1 1313 . 1 1 114 114 LYS HG3 H 1 1.19 0.02 . 1 . . . . 114 LYS HG2 . 7269 1 1314 . 1 1 114 114 LYS HD2 H 1 1.41 0.02 . 2 . . . . 114 LYS HD1 . 7269 1 1315 . 1 1 114 114 LYS HD3 H 1 1.58 0.02 . 2 . . . . 114 LYS HD2 . 7269 1 1316 . 1 1 114 114 LYS HE2 H 1 2.91 0.02 . 2 . . . . 114 LYS HE1 . 7269 1 1317 . 1 1 114 114 LYS HE3 H 1 3.01 0.02 . 2 . . . . 114 LYS HE2 . 7269 1 1318 . 1 1 114 114 LYS C C 13 175.54 0.30 . 1 . . . . 114 LYS C . 7269 1 1319 . 1 1 114 114 LYS CA C 13 57.15 0.30 . 1 . . . . 114 LYS CA . 7269 1 1320 . 1 1 114 114 LYS CB C 13 28.98 0.30 . 1 . . . . 114 LYS CB . 7269 1 1321 . 1 1 114 114 LYS CG C 13 24.73 0.30 . 1 . . . . 114 LYS CG . 7269 1 1322 . 1 1 114 114 LYS CD C 13 28.93 0.30 . 1 . . . . 114 LYS CD . 7269 1 1323 . 1 1 114 114 LYS CE C 13 42.98 0.30 . 1 . . . . 114 LYS CE . 7269 1 1324 . 1 1 114 114 LYS N N 15 112.78 0.30 . 1 . . . . 114 LYS N . 7269 1 1325 . 1 1 115 115 ASP H H 1 8.26 0.02 . 1 . . . . 115 ASP HN . 7269 1 1326 . 1 1 115 115 ASP HA H 1 4.64 0.02 . 1 . . . . 115 ASP HA . 7269 1 1327 . 1 1 115 115 ASP HB2 H 1 2.24 0.02 . 2 . . . . 115 ASP HB1 . 7269 1 1328 . 1 1 115 115 ASP HB3 H 1 2.98 0.02 . 2 . . . . 115 ASP HB2 . 7269 1 1329 . 1 1 115 115 ASP C C 13 177.90 0.30 . 1 . . . . 115 ASP C . 7269 1 1330 . 1 1 115 115 ASP CA C 13 52.81 0.30 . 1 . . . . 115 ASP CA . 7269 1 1331 . 1 1 115 115 ASP CB C 13 41.03 0.30 . 1 . . . . 115 ASP CB . 7269 1 1332 . 1 1 115 115 ASP N N 15 117.33 0.30 . 1 . . . . 115 ASP N . 7269 1 1333 . 1 1 116 116 GLY H H 1 10.33 0.02 . 1 . . . . 116 GLY HN . 7269 1 1334 . 1 1 116 116 GLY HA2 H 1 3.49 0.02 . 2 . . . . 116 GLY HA1 . 7269 1 1335 . 1 1 116 116 GLY HA3 H 1 4.24 0.02 . 2 . . . . 116 GLY HA2 . 7269 1 1336 . 1 1 116 116 GLY C C 13 174.18 0.30 . 1 . . . . 116 GLY C . 7269 1 1337 . 1 1 116 116 GLY CA C 13 45.44 0.30 . 1 . . . . 116 GLY CA . 7269 1 1338 . 1 1 116 116 GLY N N 15 113.59 0.30 . 1 . . . . 116 GLY N . 7269 1 1339 . 1 1 117 117 SER H H 1 7.64 0.02 . 1 . . . . 117 SER HN . 7269 1 1340 . 1 1 117 117 SER HA H 1 4.99 0.02 . 1 . . . . 117 SER HA . 7269 1 1341 . 1 1 117 117 SER HB2 H 1 3.46 0.02 . 2 . . . . 117 SER HB1 . 7269 1 1342 . 1 1 117 117 SER HB3 H 1 3.54 0.02 . 2 . . . . 117 SER HB2 . 7269 1 1343 . 1 1 117 117 SER C C 13 173.22 0.30 . 1 . . . . 117 SER C . 7269 1 1344 . 1 1 117 117 SER CA C 13 56.60 0.30 . 1 . . . . 117 SER CA . 7269 1 1345 . 1 1 117 117 SER CB C 13 65.97 0.30 . 1 . . . . 117 SER CB . 7269 1 1346 . 1 1 117 117 SER N N 15 113.94 0.30 . 1 . . . . 117 SER N . 7269 1 1347 . 1 1 118 118 ILE H H 1 9.32 0.02 . 1 . . . . 118 ILE HN . 7269 1 1348 . 1 1 118 118 ILE HA H 1 4.37 0.02 . 1 . . . . 118 ILE HA . 7269 1 1349 . 1 1 118 118 ILE HB H 1 2.17 0.02 . 1 . . . . 118 ILE HB . 7269 1 1350 . 1 1 118 118 ILE HG12 H 1 0.98 0.02 . 1 . . . . 118 ILE HG11 . 7269 1 1351 . 1 1 118 118 ILE HG13 H 1 1.27 0.02 . 1 . . . . 118 ILE HG12 . 7269 1 1352 . 1 1 118 118 ILE HG21 H 1 0.98 0.02 . 1 . . . . 118 ILE HG2 . 7269 1 1353 . 1 1 118 118 ILE HG22 H 1 0.98 0.02 . 1 . . . . 118 ILE HG2 . 7269 1 1354 . 1 1 118 118 ILE HG23 H 1 0.98 0.02 . 1 . . . . 118 ILE HG2 . 7269 1 1355 . 1 1 118 118 ILE HD11 H 1 0.76 0.02 . 1 . . . . 118 ILE HD1 . 7269 1 1356 . 1 1 118 118 ILE HD12 H 1 0.76 0.02 . 1 . . . . 118 ILE HD1 . 7269 1 1357 . 1 1 118 118 ILE HD13 H 1 0.76 0.02 . 1 . . . . 118 ILE HD1 . 7269 1 1358 . 1 1 118 118 ILE C C 13 174.77 0.30 . 1 . . . . 118 ILE C . 7269 1 1359 . 1 1 118 118 ILE CA C 13 60.55 0.30 . 1 . . . . 118 ILE CA . 7269 1 1360 . 1 1 118 118 ILE CB C 13 36.37 0.30 . 1 . . . . 118 ILE CB . 7269 1 1361 . 1 1 118 118 ILE CG1 C 13 27.23 0.30 . 1 . . . . 118 ILE CG1 . 7269 1 1362 . 1 1 118 118 ILE CG2 C 13 22.87 0.30 . 1 . . . . 118 ILE CG2 . 7269 1 1363 . 1 1 118 118 ILE CD1 C 13 13.91 0.30 . 1 . . . . 118 ILE CD1 . 7269 1 1364 . 1 1 118 118 ILE N N 15 131.87 0.30 . 1 . . . . 118 ILE N . 7269 1 1365 . 1 1 119 119 ASP H H 1 9.22 0.02 . 1 . . . . 119 ASP HN . 7269 1 1366 . 1 1 119 119 ASP HA H 1 4.75 0.02 . 1 . . . . 119 ASP HA . 7269 1 1367 . 1 1 119 119 ASP HB2 H 1 2.73 0.02 . 2 . . . . 119 ASP HB1 . 7269 1 1368 . 1 1 119 119 ASP HB3 H 1 3.25 0.02 . 2 . . . . 119 ASP HB2 . 7269 1 1369 . 1 1 119 119 ASP C C 13 174.76 0.30 . 1 . . . . 119 ASP C . 7269 1 1370 . 1 1 119 119 ASP CA C 13 53.32 0.30 . 1 . . . . 119 ASP CA . 7269 1 1371 . 1 1 119 119 ASP CB C 13 41.48 0.30 . 1 . . . . 119 ASP CB . 7269 1 1372 . 1 1 119 119 ASP N N 15 130.48 0.30 . 1 . . . . 119 ASP N . 7269 1 1373 . 1 1 120 120 GLU H H 1 8.54 0.02 . 1 . . . . 120 GLU HN . 7269 1 1374 . 1 1 120 120 GLU HA H 1 3.98 0.02 . 1 . . . . 120 GLU HA . 7269 1 1375 . 1 1 120 120 GLU HB2 H 1 2.12 0.02 . 1 . . . . 120 GLU HB1 . 7269 1 1376 . 1 1 120 120 GLU HB3 H 1 2.12 0.02 . 1 . . . . 120 GLU HB2 . 7269 1 1377 . 1 1 120 120 GLU HG2 H 1 2.37 0.02 . 1 . . . . 120 GLU HG1 . 7269 1 1378 . 1 1 120 120 GLU HG3 H 1 2.37 0.02 . 1 . . . . 120 GLU HG2 . 7269 1 1379 . 1 1 120 120 GLU C C 13 178.30 0.30 . 1 . . . . 120 GLU C . 7269 1 1380 . 1 1 120 120 GLU CA C 13 59.48 0.30 . 1 . . . . 120 GLU CA . 7269 1 1381 . 1 1 120 120 GLU CB C 13 29.43 0.30 . 1 . . . . 120 GLU CB . 7269 1 1382 . 1 1 120 120 GLU CG C 13 36.62 0.30 . 1 . . . . 120 GLU CG . 7269 1 1383 . 1 1 120 120 GLU N N 15 115.32 0.30 . 1 . . . . 120 GLU N . 7269 1 1384 . 1 1 121 121 TYR H H 1 9.11 0.02 . 1 . . . . 121 TYR HN . 7269 1 1385 . 1 1 121 121 TYR HA H 1 4.18 0.02 . 1 . . . . 121 TYR HA . 7269 1 1386 . 1 1 121 121 TYR HB2 H 1 3.03 0.02 . 2 . . . . 121 TYR HB1 . 7269 1 1387 . 1 1 121 121 TYR HB3 H 1 3.26 0.02 . 2 . . . . 121 TYR HB2 . 7269 1 1388 . 1 1 121 121 TYR HD1 H 1 7.01 0.02 . 3 . . . . 121 TYR HD1 . 7269 1 1389 . 1 1 121 121 TYR HE1 H 1 6.68 0.02 . 3 . . . . 121 TYR HE1 . 7269 1 1390 . 1 1 121 121 TYR C C 13 177.11 0.30 . 1 . . . . 121 TYR C . 7269 1 1391 . 1 1 121 121 TYR CA C 13 63.61 0.30 . 1 . . . . 121 TYR CA . 7269 1 1392 . 1 1 121 121 TYR CB C 13 37.70 0.30 . 1 . . . . 121 TYR CB . 7269 1 1393 . 1 1 121 121 TYR N N 15 123.10 0.30 . 1 . . . . 121 TYR N . 7269 1 1394 . 1 1 122 122 GLU H H 1 8.01 0.02 . 1 . . . . 122 GLU HN . 7269 1 1395 . 1 1 122 122 GLU HA H 1 3.77 0.02 . 1 . . . . 122 GLU HA . 7269 1 1396 . 1 1 122 122 GLU HB2 H 1 1.92 0.02 . 2 . . . . 122 GLU HB1 . 7269 1 1397 . 1 1 122 122 GLU HB3 H 1 2.70 0.02 . 2 . . . . 122 GLU HB2 . 7269 1 1398 . 1 1 122 122 GLU HG2 H 1 2.17 0.02 . 2 . . . . 122 GLU HG2 . 7269 1 1399 . 1 1 122 122 GLU C C 13 178.47 0.30 . 1 . . . . 122 GLU C . 7269 1 1400 . 1 1 122 122 GLU CA C 13 63.66 0.30 . 1 . . . . 122 GLU CA . 7269 1 1401 . 1 1 122 122 GLU CB C 13 29.17 0.30 . 1 . . . . 122 GLU CB . 7269 1 1402 . 1 1 122 122 GLU CG C 13 36.19 0.30 . 1 . . . . 122 GLU CG . 7269 1 1403 . 1 1 122 122 GLU N N 15 121.01 0.30 . 1 . . . . 122 GLU N . 7269 1 1404 . 1 1 123 123 ILE H H 1 7.30 0.02 . 1 . . . . 123 ILE HN . 7269 1 1405 . 1 1 123 123 ILE HA H 1 3.54 0.02 . 1 . . . . 123 ILE HA . 7269 1 1406 . 1 1 123 123 ILE HB H 1 1.94 0.02 . 1 . . . . 123 ILE HB . 7269 1 1407 . 1 1 123 123 ILE HG12 H 1 1.26 0.02 . 1 . . . . 123 ILE HG11 . 7269 1 1408 . 1 1 123 123 ILE HG13 H 1 1.51 0.02 . 1 . . . . 123 ILE HG12 . 7269 1 1409 . 1 1 123 123 ILE HG21 H 1 0.88 0.02 . 1 . . . . 123 ILE HG2 . 7269 1 1410 . 1 1 123 123 ILE HG22 H 1 0.88 0.02 . 1 . . . . 123 ILE HG2 . 7269 1 1411 . 1 1 123 123 ILE HG23 H 1 0.88 0.02 . 1 . . . . 123 ILE HG2 . 7269 1 1412 . 1 1 123 123 ILE HD11 H 1 0.75 0.02 . 1 . . . . 123 ILE HD1 . 7269 1 1413 . 1 1 123 123 ILE HD12 H 1 0.75 0.02 . 1 . . . . 123 ILE HD1 . 7269 1 1414 . 1 1 123 123 ILE HD13 H 1 0.75 0.02 . 1 . . . . 123 ILE HD1 . 7269 1 1415 . 1 1 123 123 ILE C C 13 177.44 0.30 . 1 . . . . 123 ILE C . 7269 1 1416 . 1 1 123 123 ILE CA C 13 63.96 0.30 . 1 . . . . 123 ILE CA . 7269 1 1417 . 1 1 123 123 ILE CB C 13 37.65 0.30 . 1 . . . . 123 ILE CB . 7269 1 1418 . 1 1 123 123 ILE CG1 C 13 27.96 0.30 . 1 . . . . 123 ILE CG1 . 7269 1 1419 . 1 1 123 123 ILE CG2 C 13 17.34 0.30 . 1 . . . . 123 ILE CG2 . 7269 1 1420 . 1 1 123 123 ILE CD1 C 13 11.97 0.30 . 1 . . . . 123 ILE CD1 . 7269 1 1421 . 1 1 123 123 ILE N N 15 116.14 0.30 . 1 . . . . 123 ILE N . 7269 1 1422 . 1 1 124 124 SER H H 1 8.58 0.02 . 1 . . . . 124 SER HN . 7269 1 1423 . 1 1 124 124 SER HA H 1 4.17 0.02 . 1 . . . . 124 SER HA . 7269 1 1424 . 1 1 124 124 SER HB2 H 1 3.98 0.02 . 2 . . . . 124 SER HB1 . 7269 1 1425 . 1 1 124 124 SER HB3 H 1 4.07 0.02 . 2 . . . . 124 SER HB2 . 7269 1 1426 . 1 1 124 124 SER C C 13 176.92 0.30 . 1 . . . . 124 SER C . 7269 1 1427 . 1 1 124 124 SER CA C 13 62.56 0.30 . 1 . . . . 124 SER CA . 7269 1 1428 . 1 1 124 124 SER CB C 13 62.56 0.30 . 1 . . . . 124 SER CB . 7269 1 1429 . 1 1 124 124 SER N N 15 116.06 0.30 . 1 . . . . 124 SER N . 7269 1 1430 . 1 1 125 125 PHE H H 1 8.75 0.02 . 1 . . . . 125 PHE HN . 7269 1 1431 . 1 1 125 125 PHE HA H 1 3.56 0.02 . 1 . . . . 125 PHE HA . 7269 1 1432 . 1 1 125 125 PHE HB2 H 1 2.69 0.02 . 2 . . . . 125 PHE HB1 . 7269 1 1433 . 1 1 125 125 PHE HB3 H 1 3.05 0.02 . 2 . . . . 125 PHE HB2 . 7269 1 1434 . 1 1 125 125 PHE HD1 H 1 7.24 0.02 . 3 . . . . 125 PHE HD1 . 7269 1 1435 . 1 1 125 125 PHE C C 13 176.33 0.30 . 1 . . . . 125 PHE C . 7269 1 1436 . 1 1 125 125 PHE CA C 13 62.05 0.30 . 1 . . . . 125 PHE CA . 7269 1 1437 . 1 1 125 125 PHE CB C 13 39.26 0.30 . 1 . . . . 125 PHE CB . 7269 1 1438 . 1 1 125 125 PHE N N 15 124.16 0.30 . 1 . . . . 125 PHE N . 7269 1 1439 . 1 1 126 126 ILE H H 1 7.95 0.02 . 1 . . . . 126 ILE HN . 7269 1 1440 . 1 1 126 126 ILE HA H 1 3.55 0.02 . 1 . . . . 126 ILE HA . 7269 1 1441 . 1 1 126 126 ILE HB H 1 2.17 0.02 . 1 . . . . 126 ILE HB . 7269 1 1442 . 1 1 126 126 ILE HG12 H 1 1.63 0.02 . 1 . . . . 126 ILE HG11 . 7269 1 1443 . 1 1 126 126 ILE HG13 H 1 2.14 0.02 . 1 . . . . 126 ILE HG12 . 7269 1 1444 . 1 1 126 126 ILE HG21 H 1 0.88 0.02 . 1 . . . . 126 ILE HG2 . 7269 1 1445 . 1 1 126 126 ILE HG22 H 1 0.88 0.02 . 1 . . . . 126 ILE HG2 . 7269 1 1446 . 1 1 126 126 ILE HG23 H 1 0.88 0.02 . 1 . . . . 126 ILE HG2 . 7269 1 1447 . 1 1 126 126 ILE HD11 H 1 1.02 0.02 . 1 . . . . 126 ILE HD1 . 7269 1 1448 . 1 1 126 126 ILE HD12 H 1 1.02 0.02 . 1 . . . . 126 ILE HD1 . 7269 1 1449 . 1 1 126 126 ILE HD13 H 1 1.02 0.02 . 1 . . . . 126 ILE HD1 . 7269 1 1450 . 1 1 126 126 ILE C C 13 177.99 0.30 . 1 . . . . 126 ILE C . 7269 1 1451 . 1 1 126 126 ILE CA C 13 62.56 0.30 . 1 . . . . 126 ILE CA . 7269 1 1452 . 1 1 126 126 ILE CB C 13 35.68 0.30 . 1 . . . . 126 ILE CB . 7269 1 1453 . 1 1 126 126 ILE CG1 C 13 27.58 0.30 . 1 . . . . 126 ILE CG1 . 7269 1 1454 . 1 1 126 126 ILE CG2 C 13 18.60 0.30 . 1 . . . . 126 ILE CG2 . 7269 1 1455 . 1 1 126 126 ILE CD1 C 13 13.15 0.30 . 1 . . . . 126 ILE CD1 . 7269 1 1456 . 1 1 126 126 ILE N N 15 118.16 0.30 . 1 . . . . 126 ILE N . 7269 1 1457 . 1 1 127 127 ASN H H 1 8.46 0.02 . 1 . . . . 127 ASN HN . 7269 1 1458 . 1 1 127 127 ASN HA H 1 4.33 0.02 . 1 . . . . 127 ASN HA . 7269 1 1459 . 1 1 127 127 ASN HB2 H 1 2.49 0.02 . 2 . . . . 127 ASN HB1 . 7269 1 1460 . 1 1 127 127 ASN HB3 H 1 2.71 0.02 . 2 . . . . 127 ASN HB2 . 7269 1 1461 . 1 1 127 127 ASN HD21 H 1 7.17 0.02 . 1 . . . . 127 ASN HD21 . 7269 1 1462 . 1 1 127 127 ASN HD22 H 1 7.17 0.02 . 1 . . . . 127 ASN HD22 . 7269 1 1463 . 1 1 127 127 ASN C C 13 177.61 0.30 . 1 . . . . 127 ASN C . 7269 1 1464 . 1 1 127 127 ASN CA C 13 56.81 0.30 . 1 . . . . 127 ASN CA . 7269 1 1465 . 1 1 127 127 ASN CB C 13 38.74 0.30 . 1 . . . . 127 ASN CB . 7269 1 1466 . 1 1 127 127 ASN N N 15 116.89 0.30 . 1 . . . . 127 ASN N . 7269 1 1467 . 1 1 127 127 ASN ND2 N 15 111.14 0.30 . 1 . . . . 127 ASN ND2 . 7269 1 1468 . 1 1 128 128 HIS H H 1 8.08 0.02 . 1 . . . . 128 HIS HN . 7269 1 1469 . 1 1 128 128 HIS HA H 1 3.88 0.02 . 1 . . . . 128 HIS HA . 7269 1 1470 . 1 1 128 128 HIS HB2 H 1 2.62 0.02 . 2 . . . . 128 HIS HB1 . 7269 1 1471 . 1 1 128 128 HIS HB3 H 1 2.66 0.02 . 2 . . . . 128 HIS HB2 . 7269 1 1472 . 1 1 128 128 HIS C C 13 177.71 0.30 . 1 . . . . 128 HIS C . 7269 1 1473 . 1 1 128 128 HIS CA C 13 60.49 0.30 . 1 . . . . 128 HIS CA . 7269 1 1474 . 1 1 128 128 HIS CB C 13 28.89 0.30 . 1 . . . . 128 HIS CB . 7269 1 1475 . 1 1 128 128 HIS N N 15 117.35 0.30 . 1 . . . . 128 HIS N . 7269 1 1476 . 1 1 129 129 ARG H H 1 7.58 0.02 . 1 . . . . 129 ARG HN . 7269 1 1477 . 1 1 129 129 ARG HA H 1 4.02 0.02 . 1 . . . . 129 ARG HA . 7269 1 1478 . 1 1 129 129 ARG HB2 H 1 1.68 0.02 . 2 . . . . 129 ARG HB1 . 7269 1 1479 . 1 1 129 129 ARG HB3 H 1 1.79 0.02 . 2 . . . . 129 ARG HB2 . 7269 1 1480 . 1 1 129 129 ARG HG2 H 1 1.18 0.02 . 1 . . . . 129 ARG HG1 . 7269 1 1481 . 1 1 129 129 ARG HG3 H 1 1.18 0.02 . 1 . . . . 129 ARG HG2 . 7269 1 1482 . 1 1 129 129 ARG HD2 H 1 3.16 0.02 . 1 . . . . 129 ARG HD1 . 7269 1 1483 . 1 1 129 129 ARG HD3 H 1 3.16 0.02 . 1 . . . . 129 ARG HD2 . 7269 1 1484 . 1 1 129 129 ARG HE H 1 7.68 0.02 . 1 . . . . 129 ARG HE . 7269 1 1485 . 1 1 129 129 ARG CA C 13 57.41 0.30 . 1 . . . . 129 ARG CA . 7269 1 1486 . 1 1 129 129 ARG CB C 13 28.98 0.30 . 1 . . . . 129 ARG CB . 7269 1 1487 . 1 1 129 129 ARG CG C 13 26.75 0.30 . 1 . . . . 129 ARG CG . 7269 1 1488 . 1 1 129 129 ARG CD C 13 40.55 0.30 . 1 . . . . 129 ARG CD . 7269 1 1489 . 1 1 129 129 ARG N N 15 117.45 0.30 . 1 . . . . 129 ARG N . 7269 1 1490 . 1 1 129 129 ARG NE N 15 113.25 0.30 . 1 . . . . 129 ARG NE . 7269 1 1491 . 1 1 131 131 LEU HA H 1 4.07 0.02 . 1 . . . . 131 LEU HA . 7269 1 1492 . 1 1 131 131 LEU HB2 H 1 1.43 0.02 . 2 . . . . 131 LEU HB1 . 7269 1 1493 . 1 1 131 131 LEU HB3 H 1 1.62 0.02 . 2 . . . . 131 LEU HB2 . 7269 1 1494 . 1 1 131 131 LEU HD11 H 1 0.77 0.02 . 2 . . . . 131 LEU HD1 . 7269 1 1495 . 1 1 131 131 LEU HD12 H 1 0.77 0.02 . 2 . . . . 131 LEU HD1 . 7269 1 1496 . 1 1 131 131 LEU HD13 H 1 0.77 0.02 . 2 . . . . 131 LEU HD1 . 7269 1 1497 . 1 1 131 131 LEU HD21 H 1 0.78 0.02 . 2 . . . . 131 LEU HD2 . 7269 1 1498 . 1 1 131 131 LEU HD22 H 1 0.78 0.02 . 2 . . . . 131 LEU HD2 . 7269 1 1499 . 1 1 131 131 LEU HD23 H 1 0.78 0.02 . 2 . . . . 131 LEU HD2 . 7269 1 1500 . 1 1 131 131 LEU C C 13 178.09 0.30 . 1 . . . . 131 LEU C . 7269 1 1501 . 1 1 131 131 LEU CA C 13 56.60 0.30 . 1 . . . . 131 LEU CA . 7269 1 1502 . 1 1 131 131 LEU CB C 13 41.97 0.30 . 1 . . . . 131 LEU CB . 7269 1 1503 . 1 1 131 131 LEU CD1 C 13 24.82 0.30 . 1 . . . . 131 LEU CD1 . 7269 1 1504 . 1 1 131 131 LEU CD2 C 13 22.88 0.30 . 1 . . . . 131 LEU CD2 . 7269 1 1505 . 1 1 132 132 ASN H H 1 7.83 0.02 . 1 . . . . 132 ASN HN . 7269 1 1506 . 1 1 132 132 ASN HA H 1 4.54 0.02 . 1 . . . . 132 ASN HA . 7269 1 1507 . 1 1 132 132 ASN HB2 H 1 2.59 0.02 . 2 . . . . 132 ASN HB1 . 7269 1 1508 . 1 1 132 132 ASN HB3 H 1 2.79 0.02 . 2 . . . . 132 ASN HB2 . 7269 1 1509 . 1 1 132 132 ASN HD21 H 1 6.82 0.02 . 2 . . . . 132 ASN HD21 . 7269 1 1510 . 1 1 132 132 ASN HD22 H 1 7.40 0.02 . 2 . . . . 132 ASN HD22 . 7269 1 1511 . 1 1 132 132 ASN C C 13 175.75 0.30 . 1 . . . . 132 ASN C . 7269 1 1512 . 1 1 132 132 ASN CA C 13 54.29 0.30 . 1 . . . . 132 ASN CA . 7269 1 1513 . 1 1 132 132 ASN CB C 13 38.82 0.30 . 1 . . . . 132 ASN CB . 7269 1 1514 . 1 1 132 132 ASN N N 15 117.05 0.30 . 1 . . . . 132 ASN N . 7269 1 1515 . 1 1 132 132 ASN ND2 N 15 112.55 0.30 . 1 . . . . 132 ASN ND2 . 7269 1 1516 . 1 1 133 133 LEU H H 1 7.81 0.02 . 1 . . . . 133 LEU HN . 7269 1 1517 . 1 1 133 133 LEU HA H 1 4.19 0.02 . 1 . . . . 133 LEU HA . 7269 1 1518 . 1 1 133 133 LEU HB2 H 1 1.53 0.02 . 2 . . . . 133 LEU HB1 . 7269 1 1519 . 1 1 133 133 LEU HB3 H 1 1.67 0.02 . 2 . . . . 133 LEU HB2 . 7269 1 1520 . 1 1 133 133 LEU HD11 H 1 0.90 0.02 . 2 . . . . 133 LEU HD1 . 7269 1 1521 . 1 1 133 133 LEU HD12 H 1 0.90 0.02 . 2 . . . . 133 LEU HD1 . 7269 1 1522 . 1 1 133 133 LEU HD13 H 1 0.90 0.02 . 2 . . . . 133 LEU HD1 . 7269 1 1523 . 1 1 133 133 LEU HD21 H 1 0.86 0.02 . 2 . . . . 133 LEU HD2 . 7269 1 1524 . 1 1 133 133 LEU HD22 H 1 0.86 0.02 . 2 . . . . 133 LEU HD2 . 7269 1 1525 . 1 1 133 133 LEU HD23 H 1 0.86 0.02 . 2 . . . . 133 LEU HD2 . 7269 1 1526 . 1 1 133 133 LEU C C 13 178.03 0.30 . 1 . . . . 133 LEU C . 7269 1 1527 . 1 1 133 133 LEU CA C 13 56.32 0.30 . 1 . . . . 133 LEU CA . 7269 1 1528 . 1 1 133 133 LEU CB C 13 42.34 0.30 . 1 . . . . 133 LEU CB . 7269 1 1529 . 1 1 133 133 LEU CD1 C 13 25.30 0.30 . 1 . . . . 133 LEU CD1 . 7269 1 1530 . 1 1 133 133 LEU CD2 C 13 23.22 0.30 . 1 . . . . 133 LEU CD2 . 7269 1 1531 . 1 1 133 133 LEU N N 15 120.98 0.30 . 1 . . . . 133 LEU N . 7269 1 1532 . 1 1 134 134 GLU H H 1 8.11 0.02 . 1 . . . . 134 GLU HN . 7269 1 1533 . 1 1 134 134 GLU HA H 1 4.19 0.02 . 1 . . . . 134 GLU HA . 7269 1 1534 . 1 1 134 134 GLU HB2 H 1 1.90 0.02 . 1 . . . . 134 GLU HB1 . 7269 1 1535 . 1 1 134 134 GLU HB3 H 1 1.90 0.02 . 1 . . . . 134 GLU HB2 . 7269 1 1536 . 1 1 134 134 GLU HG2 H 1 2.12 0.02 . 2 . . . . 134 GLU HG1 . 7269 1 1537 . 1 1 134 134 GLU HG3 H 1 2.23 0.02 . 2 . . . . 134 GLU HG2 . 7269 1 1538 . 1 1 134 134 GLU CA C 13 56.99 0.30 . 1 . . . . 134 GLU CA . 7269 1 1539 . 1 1 134 134 GLU CB C 13 30.14 0.30 . 1 . . . . 134 GLU CB . 7269 1 1540 . 1 1 134 134 GLU CG C 13 36.19 0.30 . 1 . . . . 134 GLU CG . 7269 1 1541 . 1 1 134 134 GLU N N 15 119.71 0.30 . 1 . . . . 134 GLU N . 7269 1 1542 . 1 1 139 139 HIS CA C 13 56.23 0.30 . 1 . . . . 139 HIS CA . 7269 1 1543 . 1 1 139 139 HIS CB C 13 30.19 0.30 . 1 . . . . 139 HIS CB . 7269 1 1544 . 1 1 140 140 HIS H H 1 8.05 0.02 . 1 . . . . 140 HIS HN . 7269 1 1545 . 1 1 140 140 HIS HA H 1 4.43 0.02 . 1 . . . . 140 HIS HA . 7269 1 1546 . 1 1 140 140 HIS CA C 13 57.21 0.30 . 1 . . . . 140 HIS CA . 7269 1 1547 . 1 1 140 140 HIS CB C 13 30.55 0.30 . 1 . . . . 140 HIS CB . 7269 1 1548 . 1 1 140 140 HIS N N 15 125.39 0.30 . 1 . . . . 140 HIS N . 7269 1 stop_ save_