data_26753 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26753 _Entry.Title ; NMR study of non-structural proteins - 1H, 13C, 15N resonance assignment of macro domain of Venezuelan equine encephalitis virus (VEEV) in complex with ADP-ribose ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-03-09 _Entry.Accession_date 2016-03-09 _Entry.Last_release_date 2016-03-09 _Entry.Original_release_date 2016-03-09 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Garyfallia Makrynitsa . I. . . 26753 2 Dioni Ntonti . . . . 26753 3 Konstantinos Marousis . D. . . 26753 4 Detlef Bentrop . . . . 26753 5 Georgios Spyroulias . A. . . 26753 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26753 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 651 26753 '15N chemical shifts' 153 26753 '1H chemical shifts' 1055 26753 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2018-06-25 . original BMRB . 26753 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 25132 ; NMR study of non-structural proteins - 1H, 13C, 15N resonance assignment of macro doamin of Venezuelan equine encephalitis virus (VEEV) ; 26753 PDB 3GQE 'Crystal structure of macro domain of Venezuelan Equine Encephalitis virus' 26753 PDB 3GQO 'Crystal structure of macro domain of Venezuelan Equine Encephalitis virus in complex with ADP-ribose' 26753 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 26753 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; NMR study of non-structural proteins: 1H, 13C, 15N backbone and side-chain resonance assignment of macro domain of Venezuelan equine encephalitis virus (VEEV) in complex with ADP-ribose ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Garyfallia Makrynitsa . I. . . 26753 1 2 Dioni Ntonti . . . . 26753 1 3 Konstantinos Marousis . D. . . 26753 1 4 Detlef Bentrop . . . . 26753 1 5 Georgios Spyroulias . A. . . 26753 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26753 _Assembly.ID 1 _Assembly.Name 'Veev macro domain/ADP-ribose complex' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 17791.6 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'VEEV macro domain' 1 $VEEV_macro_domain A . yes native no no . . . 26753 1 2 'ADP ribose' 2 $entity_APR A . no native no no . . . 26753 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 3GQE . . X-ray 2.3 . 'Crystal structure of macro domain of Venezuelan Equine Encephalitis virus' 26753 1 yes PDB 3GQO . . X-ray 2.6 . 'Crystal structure of macro domain of Venezuelan Equine Encephalitis virus in complex with ADP-ribose' 26753 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_VEEV_macro_domain _Entity.Sf_category entity _Entity.Sf_framecode VEEV_macro_domain _Entity.Entry_ID 26753 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name VEEV_macro_domain _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 ; APSYHVVRGDIATATEGVII NAANSKGQPGGGVCGALYKK FPESFDLQPIEVGKARLVKG AAKHIIHAVGPNFNKVSEVE GDKQLAEAYESIAKIVNDNN YKSVAIPLLSTGIFSGNKDR LTQSLNHLLTALDTTDADVA IYCRDKKWEMTLKEAVARRE ; _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 APR _Entity.Nonpolymer_comp_label $chem_comp_APR _Entity.Number_of_monomers 160 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'VEEV macro domain' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17251.6 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . yes UNP P36328 . 'VEEV macro domain' . . . . . . . . . . . . . . 26753 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'binding pocket for NAD+ metabolites: ADP-ribose, PAR and negatively charged molecules as RNA' 26753 1 'viral replication' 26753 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 . ALA . 26753 1 2 . PRO . 26753 1 3 . SER . 26753 1 4 . TYR . 26753 1 5 . HIS . 26753 1 6 . VAL . 26753 1 7 . VAL . 26753 1 8 . ARG . 26753 1 9 . GLY . 26753 1 10 . ASP . 26753 1 11 . ILE . 26753 1 12 . ALA . 26753 1 13 . THR . 26753 1 14 . ALA . 26753 1 15 . THR . 26753 1 16 . GLU . 26753 1 17 . GLY . 26753 1 18 . VAL . 26753 1 19 . ILE . 26753 1 20 . ILE . 26753 1 21 . ASN . 26753 1 22 . ALA . 26753 1 23 . ALA . 26753 1 24 . ASN . 26753 1 25 . SER . 26753 1 26 . LYS . 26753 1 27 . GLY . 26753 1 28 . GLN . 26753 1 29 . PRO . 26753 1 30 . GLY . 26753 1 31 . GLY . 26753 1 32 . GLY . 26753 1 33 . VAL . 26753 1 34 . CYS . 26753 1 35 . GLY . 26753 1 36 . ALA . 26753 1 37 . LEU . 26753 1 38 . TYR . 26753 1 39 . LYS . 26753 1 40 . LYS . 26753 1 41 . PHE . 26753 1 42 . PRO . 26753 1 43 . GLU . 26753 1 44 . SER . 26753 1 45 . PHE . 26753 1 46 . ASP . 26753 1 47 . LEU . 26753 1 48 . GLN . 26753 1 49 . PRO . 26753 1 50 . ILE . 26753 1 51 . GLU . 26753 1 52 . VAL . 26753 1 53 . GLY . 26753 1 54 . LYS . 26753 1 55 . ALA . 26753 1 56 . ARG . 26753 1 57 . LEU . 26753 1 58 . VAL . 26753 1 59 . LYS . 26753 1 60 . GLY . 26753 1 61 . ALA . 26753 1 62 . ALA . 26753 1 63 . LYS . 26753 1 64 . HIS . 26753 1 65 . ILE . 26753 1 66 . ILE . 26753 1 67 . HIS . 26753 1 68 . ALA . 26753 1 69 . VAL . 26753 1 70 . GLY . 26753 1 71 . PRO . 26753 1 72 . ASN . 26753 1 73 . PHE . 26753 1 74 . ASN . 26753 1 75 . LYS . 26753 1 76 . VAL . 26753 1 77 . SER . 26753 1 78 . GLU . 26753 1 79 . VAL . 26753 1 80 . GLU . 26753 1 81 . GLY . 26753 1 82 . ASP . 26753 1 83 . LYS . 26753 1 84 . GLN . 26753 1 85 . LEU . 26753 1 86 . ALA . 26753 1 87 . GLU . 26753 1 88 . ALA . 26753 1 89 . TYR . 26753 1 90 . GLU . 26753 1 91 . SER . 26753 1 92 . ILE . 26753 1 93 . ALA . 26753 1 94 . LYS . 26753 1 95 . ILE . 26753 1 96 . VAL . 26753 1 97 . ASN . 26753 1 98 . ASP . 26753 1 99 . ASN . 26753 1 100 . ASN . 26753 1 101 . TYR . 26753 1 102 . LYS . 26753 1 103 . SER . 26753 1 104 . VAL . 26753 1 105 . ALA . 26753 1 106 . ILE . 26753 1 107 . PRO . 26753 1 108 . LEU . 26753 1 109 . LEU . 26753 1 110 . SER . 26753 1 111 . THR . 26753 1 112 . GLY . 26753 1 113 . ILE . 26753 1 114 . PHE . 26753 1 115 . SER . 26753 1 116 . GLY . 26753 1 117 . ASN . 26753 1 118 . LYS . 26753 1 119 . ASP . 26753 1 120 . ARG . 26753 1 121 . LEU . 26753 1 122 . THR . 26753 1 123 . GLN . 26753 1 124 . SER . 26753 1 125 . LEU . 26753 1 126 . ASN . 26753 1 127 . HIS . 26753 1 128 . LEU . 26753 1 129 . LEU . 26753 1 130 . THR . 26753 1 131 . ALA . 26753 1 132 . LEU . 26753 1 133 . ASP . 26753 1 134 . THR . 26753 1 135 . THR . 26753 1 136 . ASP . 26753 1 137 . ALA . 26753 1 138 . ASP . 26753 1 139 . VAL . 26753 1 140 . ALA . 26753 1 141 . ILE . 26753 1 142 . TYR . 26753 1 143 . CYS . 26753 1 144 . ARG . 26753 1 145 . ASP . 26753 1 146 . LYS . 26753 1 147 . LYS . 26753 1 148 . TRP . 26753 1 149 . GLU . 26753 1 150 . MET . 26753 1 151 . THR . 26753 1 152 . LEU . 26753 1 153 . LYS . 26753 1 154 . GLU . 26753 1 155 . ALA . 26753 1 156 . VAL . 26753 1 157 . ALA . 26753 1 158 . ARG . 26753 1 159 . ARG . 26753 1 160 . GLU . 26753 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 . ALA 1 1 26753 1 . PRO 2 2 26753 1 . SER 3 3 26753 1 . TYR 4 4 26753 1 . HIS 5 5 26753 1 . VAL 6 6 26753 1 . VAL 7 7 26753 1 . ARG 8 8 26753 1 . GLY 9 9 26753 1 . ASP 10 10 26753 1 . ILE 11 11 26753 1 . ALA 12 12 26753 1 . THR 13 13 26753 1 . ALA 14 14 26753 1 . THR 15 15 26753 1 . GLU 16 16 26753 1 . GLY 17 17 26753 1 . VAL 18 18 26753 1 . ILE 19 19 26753 1 . ILE 20 20 26753 1 . ASN 21 21 26753 1 . ALA 22 22 26753 1 . ALA 23 23 26753 1 . ASN 24 24 26753 1 . SER 25 25 26753 1 . LYS 26 26 26753 1 . GLY 27 27 26753 1 . GLN 28 28 26753 1 . PRO 29 29 26753 1 . GLY 30 30 26753 1 . GLY 31 31 26753 1 . GLY 32 32 26753 1 . VAL 33 33 26753 1 . CYS 34 34 26753 1 . GLY 35 35 26753 1 . ALA 36 36 26753 1 . LEU 37 37 26753 1 . TYR 38 38 26753 1 . LYS 39 39 26753 1 . LYS 40 40 26753 1 . PHE 41 41 26753 1 . PRO 42 42 26753 1 . GLU 43 43 26753 1 . SER 44 44 26753 1 . PHE 45 45 26753 1 . ASP 46 46 26753 1 . LEU 47 47 26753 1 . GLN 48 48 26753 1 . PRO 49 49 26753 1 . ILE 50 50 26753 1 . GLU 51 51 26753 1 . VAL 52 52 26753 1 . GLY 53 53 26753 1 . LYS 54 54 26753 1 . ALA 55 55 26753 1 . ARG 56 56 26753 1 . LEU 57 57 26753 1 . VAL 58 58 26753 1 . LYS 59 59 26753 1 . GLY 60 60 26753 1 . ALA 61 61 26753 1 . ALA 62 62 26753 1 . LYS 63 63 26753 1 . HIS 64 64 26753 1 . ILE 65 65 26753 1 . ILE 66 66 26753 1 . HIS 67 67 26753 1 . ALA 68 68 26753 1 . VAL 69 69 26753 1 . GLY 70 70 26753 1 . PRO 71 71 26753 1 . ASN 72 72 26753 1 . PHE 73 73 26753 1 . ASN 74 74 26753 1 . LYS 75 75 26753 1 . VAL 76 76 26753 1 . SER 77 77 26753 1 . GLU 78 78 26753 1 . VAL 79 79 26753 1 . GLU 80 80 26753 1 . GLY 81 81 26753 1 . ASP 82 82 26753 1 . LYS 83 83 26753 1 . GLN 84 84 26753 1 . LEU 85 85 26753 1 . ALA 86 86 26753 1 . GLU 87 87 26753 1 . ALA 88 88 26753 1 . TYR 89 89 26753 1 . GLU 90 90 26753 1 . SER 91 91 26753 1 . ILE 92 92 26753 1 . ALA 93 93 26753 1 . LYS 94 94 26753 1 . ILE 95 95 26753 1 . VAL 96 96 26753 1 . ASN 97 97 26753 1 . ASP 98 98 26753 1 . ASN 99 99 26753 1 . ASN 100 100 26753 1 . TYR 101 101 26753 1 . LYS 102 102 26753 1 . SER 103 103 26753 1 . VAL 104 104 26753 1 . ALA 105 105 26753 1 . ILE 106 106 26753 1 . PRO 107 107 26753 1 . LEU 108 108 26753 1 . LEU 109 109 26753 1 . SER 110 110 26753 1 . THR 111 111 26753 1 . GLY 112 112 26753 1 . ILE 113 113 26753 1 . PHE 114 114 26753 1 . SER 115 115 26753 1 . GLY 116 116 26753 1 . ASN 117 117 26753 1 . LYS 118 118 26753 1 . ASP 119 119 26753 1 . ARG 120 120 26753 1 . LEU 121 121 26753 1 . THR 122 122 26753 1 . GLN 123 123 26753 1 . SER 124 124 26753 1 . LEU 125 125 26753 1 . ASN 126 126 26753 1 . HIS 127 127 26753 1 . LEU 128 128 26753 1 . LEU 129 129 26753 1 . THR 130 130 26753 1 . ALA 131 131 26753 1 . LEU 132 132 26753 1 . ASP 133 133 26753 1 . THR 134 134 26753 1 . THR 135 135 26753 1 . ASP 136 136 26753 1 . ALA 137 137 26753 1 . ASP 138 138 26753 1 . VAL 139 139 26753 1 . ALA 140 140 26753 1 . ILE 141 141 26753 1 . TYR 142 142 26753 1 . CYS 143 143 26753 1 . ARG 144 144 26753 1 . ASP 145 145 26753 1 . LYS 146 146 26753 1 . LYS 147 147 26753 1 . TRP 148 148 26753 1 . GLU 149 149 26753 1 . MET 150 150 26753 1 . THR 151 151 26753 1 . LEU 152 152 26753 1 . LYS 153 153 26753 1 . GLU 154 154 26753 1 . ALA 155 155 26753 1 . VAL 156 156 26753 1 . ALA 157 157 26753 1 . ARG 158 158 26753 1 . ARG 159 159 26753 1 . GLU 160 160 26753 1 stop_ save_ save_entity_APR _Entity.Sf_category entity _Entity.Sf_framecode entity_APR _Entity.Entry_ID 26753 _Entity.ID 2 _Entity.BMRB_code APR _Entity.Name entity_APR _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID APR _Entity.Nonpolymer_comp_label $chem_comp_APR _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 559.316 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID ADENOSINE-5-DIPHOSPHORIBOSE BMRB 26753 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID ADENOSINE-5-DIPHOSPHORIBOSE BMRB 26753 2 APR 'Three letter code' 26753 2 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 1 APR $chem_comp_APR 26753 2 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 26753 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $VEEV_macro_domain . 11036 virus . 'Alphavirus, VEEV' 'Venezuelan equine encephalitis virus' . . Viruses . Alphavirus VEEV P676 . . . . . . . . . . . . 26753 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 26753 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $VEEV_macro_domain . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'Rosetta 2 (DE3) (pLysS) and DL39' . . . . . pDest14 . . . 26753 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_APR _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_APR _Chem_comp.Entry_ID 26753 _Chem_comp.ID APR _Chem_comp.Provenance PDB _Chem_comp.Name ADENOSINE-5-DIPHOSPHORIBOSE _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code APR _Chem_comp.PDB_code APR _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code APR _Chem_comp.Number_atoms_all 59 _Chem_comp.Number_atoms_nh 36 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code ; InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1 ; _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic yes _Chem_comp.Formula 'C15 H23 N5 O14 P2' _Chem_comp.Formula_weight 559.316 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 1G9Q _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID ; InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1 ; InChI InChI 1.03 26753 APR Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P@@](O)(=O)OC[C@H]4O[C@@H](O)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]3O SMILES_CANONICAL CACTVS 3.341 26753 APR Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)OC[CH]4O[CH](O)[CH](O)[CH]4O)[CH](O)[CH]3O SMILES CACTVS 3.341 26753 APR O=P(O)(OCC3OC(n1c2ncnc(N)c2nc1)C(O)C3O)OP(=O)(O)OCC4OC(O)C(O)C4O SMILES ACDLabs 10.04 26753 APR SRNWOUGRCWSEMX-KEOHHSTQSA-N InChIKey InChI 1.03 26753 APR c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)O)N SMILES 'OpenEye OEToolkits' 1.5.0 26753 APR c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)O)O)O)O)O)N SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 26753 APR stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID ; [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) ; 'SYSTEMATIC NAME' ACDLabs 10.04 26753 APR ; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl [hydroxy-[[(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate ; 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 26753 APR stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID N1 N1 N1 N1 . N . . N 0 . . . 1 yes no . . . . 57.304 . 21.677 . 3.126 . 2.348 -0.932 9.041 1 . 26753 APR C2 C2 C2 C2 . C . . N 0 . . . 1 yes no . . . . 58.333 . 20.780 . 2.780 . 1.265 -1.622 8.731 2 . 26753 APR N3 N3 N3 N3 . N . . N 0 . . . 1 yes no . . . . 58.815 . 19.783 . 3.523 . 0.592 -1.418 7.618 3 . 26753 APR C4 C4 C4 C4 . C . . N 0 . . . 1 yes no . . . . 58.161 . 19.655 . 4.774 . 0.984 -0.493 6.749 4 . 26753 APR C5 C5 C5 C5 . C . . N 0 . . . 1 yes no . . . . 57.100 . 20.441 . 5.267 . 2.128 0.271 7.035 5 . 26753 APR C6 C6 C6 C6 . C . . N 0 . . . 1 yes no . . . . 56.684 . 21.562 . 4.396 . 2.816 0.012 8.233 6 . 26753 APR N6 N6 N6 N6 . N . . N 0 . . . 1 no no . . . . 55.837 . 22.531 . 4.767 . 3.952 0.730 8.566 7 . 26753 APR N7 N7 N7 N7 . N . . N 0 . . . 1 yes no . . . . 56.714 . 19.987 . 6.521 . 2.307 1.124 5.999 8 . 26753 APR C8 C8 C8 C8 . C . . N 0 . . . 1 yes no . . . . 57.592 . 19.016 . 6.814 . 1.365 0.943 5.120 9 . 26753 APR N9 N9 N9 N9 . N . . N 0 . . . 1 yes no . . . . 58.523 . 18.831 . 5.825 . 0.523 -0.044 5.537 10 . 26753 APR C1' C1' C1' C1* . C . . R 0 . . . 1 no no . . . . 59.925 . 18.013 . 5.799 . -0.656 -0.537 4.822 11 . 26753 APR C2' C2' C2' C2* . C . . R 0 . . . 1 no no . . . . 60.873 . 18.577 . 6.883 . -1.902 0.290 5.207 12 . 26753 APR O2' O2' O2' O2* . O . . N 0 . . . 1 no no . . . . 62.159 . 18.740 . 6.323 . -2.672 -0.385 6.202 13 . 26753 APR C3' C3' C3' C3* . C . . S 0 . . . 1 no no . . . . 60.931 . 17.488 . 8.019 . -2.700 0.400 3.886 14 . 26753 APR O3' O3' O3' O3* . O . . N 0 . . . 1 no no . . . . 62.274 . 17.237 . 8.416 . -3.986 -0.206 4.025 15 . 26753 APR O4' O4' O4' O4* . O . . N 0 . . . 1 no no . . . . 59.714 . 16.695 . 6.161 . -0.502 -0.338 3.400 16 . 26753 APR C4' C4' C4' C4* . C . . R 0 . . . 1 no no . . . . 60.320 . 16.270 . 7.470 . -1.842 -0.377 2.863 17 . 26753 APR C5' C5' C5' C5* . C . . N 0 . . . 1 no no . . . . 59.249 . 15.847 . 8.393 . -1.888 0.307 1.496 18 . 26753 APR O5' O5' O5' O5* . O . . N 0 . . . 1 no no . . . . 58.071 . 15.548 . 7.636 . -1.032 -0.386 0.586 19 . 26753 APR PA PA PA PA . P . . S 0 . . . 1 no no . . . . 56.778 . 15.038 . 8.330 . -1.129 0.384 -0.823 20 . 26753 APR O1A O1A O1A O1A . O . . N 0 . . . 1 no no . . . . 56.709 . 13.669 . 8.178 . -0.686 1.786 -0.651 21 . 26753 APR O2A O2A O2A O2A . O . . N 0 . . . 1 no no . . . . 55.711 . 15.657 . 7.705 . -2.652 0.362 -1.343 22 . 26753 APR O3A O3A O3A O3A . O . . N 0 . . . 1 no no . . . . 56.727 . 15.443 . 9.983 . -0.183 -0.348 -1.901 23 . 26753 APR PB PB PB PB . P . . R 0 . . . 1 no no . . . . 56.585 . 16.854 . 10.752 . -0.328 0.470 -3.280 24 . 26753 APR O1B O1B O1B O1B . O . . N 0 . . . 1 no no . . . . 57.185 . 17.940 . 9.929 . 0.101 1.871 -3.069 25 . 26753 APR O2B O2B O2B O2B . O . . N 0 . . . 1 no no . . . . 57.257 . 16.795 . 12.071 . -1.865 0.447 -3.758 26 . 26753 APR O5D O5D O5D RO5* . O . . N 0 . . . 1 no no . . . . 54.938 . 17.195 . 10.904 . 0.595 -0.210 -4.408 27 . 26753 APR C5D C5D C5D RC5* . C . . N 0 . . . 1 no no . . . . 54.343 . 16.628 . 12.167 . 0.423 0.556 -5.601 28 . 26753 APR O4D O4D O4D RO4* . O . . N 0 . . . 1 no no . . . . 54.107 . 19.129 . 12.819 . 0.853 -1.385 -6.996 29 . 26753 APR O1D O1D O1D RO1* . O . . N 0 . . . 1 no no . . . . 52.862 . 20.438 . 11.386 . 0.208 -2.680 -8.863 30 . 26753 APR C1D C1D C1D RC1* . C . . R 0 . . . 1 no no . . . . 52.834 . 19.759 . 12.610 . 1.030 -1.602 -8.412 31 . 26753 APR O2D O2D O2D RO2* . O . . N 0 . . . 1 no no . . . . 50.542 . 19.075 . 13.137 . 1.185 -0.064 -10.319 32 . 26753 APR C2D C2D C2D RC2* . C . . R 0 . . . 1 no no . . . . 51.779 . 18.629 . 12.553 . 0.574 -0.261 -9.042 33 . 26753 APR O3D O3D O3D RO3* . O . . N 0 . . . 1 no no . . . . 51.951 . 17.595 . 14.816 . 2.341 1.326 -8.446 34 . 26753 APR C3D C3D C3D RC3* . C . . S 0 . . . 1 no no . . . . 52.364 . 17.465 . 13.367 . 1.096 0.775 -8.014 35 . 26753 APR C4D C4D C4D RC4* . C . . R 0 . . . 1 no no . . . . 53.842 . 17.623 . 13.261 . 1.279 -0.041 -6.720 36 . 26753 APR H2 H2 H2 H2 . H . . N 0 . . . 1 no no . . . . 58.826 . 20.870 . 1.797 . 0.918 -2.381 9.417 37 . 26753 APR H61 H61 H61 1H6 . H . . N 0 . . . 1 no no . . . . 55.391 . 22.448 . 5.680 . 4.416 0.544 9.397 38 . 26753 APR H62 H62 H62 2H6 . H . . N 0 . . . 1 no no . . . . 55.118 . 22.640 . 4.051 . 4.286 1.415 7.966 39 . 26753 APR H8 H8 H8 H8 . H . . N 0 . . . 1 no no . . . . 57.553 . 18.439 . 7.753 . 1.265 1.493 4.196 40 . 26753 APR H'1 H'1 H'1 1H* . H . . N 0 . . . 1 no no . . . . 60.348 . 18.101 . 4.771 . -0.819 -1.592 5.042 41 . 26753 APR H'2 H'2 H'2 2H* . H . . N 0 . . . 1 no no . . . . 60.523 . 19.560 . 7.276 . -1.608 1.279 5.559 42 . 26753 APR HO'2 HO'2 HO'2 2HO* . H . . N 0 . . . 0 no no . . . . 62.741 . 19.086 . 6.988 . -3.464 0.149 6.354 43 . 26753 APR H'3 H'3 H'3 3H* . H . . N 0 . . . 1 no no . . . . 60.384 . 17.837 . 8.926 . -2.801 1.443 3.585 44 . 26753 APR HO'3 HO'3 HO'3 3HO* . H . . N 0 . . . 0 no no . . . . 62.309 . 16.580 . 9.101 . -4.474 0.319 4.673 45 . 26753 APR H'4 H'4 H'4 4H* . H . . N 0 . . . 1 no no . . . . 61.043 . 15.432 . 7.339 . -2.189 -1.407 2.782 46 . 26753 APR H5'1 H5'1 H5'1 1H5* . H . . N 0 . . . 0 no no . . . . 59.561 . 14.998 . 9.044 . -2.910 0.293 1.116 47 . 26753 APR H5'2 H5'2 H5'2 2H5* . H . . N 0 . . . 0 no no . . . . 59.058 . 16.598 . 9.194 . -1.552 1.340 1.595 48 . 26753 APR HOA2 HOA2 HOA2 2HOA . H . . N 0 . . . 0 no no . . . . 54.920 . 15.345 . 8.129 . -2.901 -0.566 -1.442 49 . 26753 APR HOB2 HOB2 HOB2 2HOB . H . . N 0 . . . 0 no no . . . . 57.173 . 17.625 . 12.523 . -2.105 -0.480 -3.884 50 . 26753 APR H5R1 H5R1 H5R1 1H5R . H . . N 0 . . . 0 no no . . . . 53.512 . 15.935 . 11.898 . -0.625 0.539 -5.897 51 . 26753 APR H5R2 H5R2 H5R2 2H5R . H . . N 0 . . . 0 no no . . . . 55.071 . 15.919 . 12.626 . 0.732 1.586 -5.418 52 . 26753 APR HOR1 HOR1 HOR1 1HOR . H . . N 0 . . . 0 no no . . . . 52.019 . 20.854 . 11.247 . 0.495 -3.469 -8.385 53 . 26753 APR HR'1 HR'1 HR'1 1HR* . H . . N 0 . . . 0 no no . . . . 52.595 . 20.484 . 13.422 . 2.078 -1.797 -8.642 54 . 26753 APR HOR2 HOR2 HOR2 2HOR . H . . N 0 . . . 0 no no . . . . 49.894 . 18.381 . 13.102 . 0.892 -0.792 -10.884 55 . 26753 APR HR'2 HR'2 HR'2 2HR* . H . . N 0 . . . 0 no no . . . . 51.559 . 18.323 . 11.503 . -0.512 -0.219 -9.122 56 . 26753 APR HOR3 HOR3 HOR3 3HOR . H . . N 0 . . . 0 no no . . . . 52.312 . 16.875 . 15.319 . 2.172 1.772 -9.288 57 . 26753 APR HR'3 HR'3 HR'3 3HR* . H . . N 0 . . . 0 no no . . . . 52.011 . 16.474 . 12.994 . 0.361 1.567 -7.864 58 . 26753 APR HR'4 HR'4 HR'4 4HR* . H . . N 0 . . . 0 no no . . . . 54.373 . 17.409 . 14.217 . 2.329 -0.038 -6.425 59 . 26753 APR stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING N1 C2 yes N 1 . 26753 APR 2 . DOUB N1 C6 yes N 2 . 26753 APR 3 . DOUB C2 N3 yes N 3 . 26753 APR 4 . SING C2 H2 no N 4 . 26753 APR 5 . SING N3 C4 yes N 5 . 26753 APR 6 . DOUB C4 C5 yes N 6 . 26753 APR 7 . SING C4 N9 yes N 7 . 26753 APR 8 . SING C5 C6 yes N 8 . 26753 APR 9 . SING C5 N7 yes N 9 . 26753 APR 10 . SING C6 N6 no N 10 . 26753 APR 11 . SING N6 H61 no N 11 . 26753 APR 12 . SING N6 H62 no N 12 . 26753 APR 13 . DOUB N7 C8 yes N 13 . 26753 APR 14 . SING C8 N9 yes N 14 . 26753 APR 15 . SING C8 H8 no N 15 . 26753 APR 16 . SING N9 C1' no N 16 . 26753 APR 17 . SING C1' C2' no N 17 . 26753 APR 18 . SING C1' O4' no N 18 . 26753 APR 19 . SING C1' H'1 no N 19 . 26753 APR 20 . SING C2' O2' no N 20 . 26753 APR 21 . SING C2' C3' no N 21 . 26753 APR 22 . SING C2' H'2 no N 22 . 26753 APR 23 . SING O2' HO'2 no N 23 . 26753 APR 24 . SING C3' O3' no N 24 . 26753 APR 25 . SING C3' C4' no N 25 . 26753 APR 26 . SING C3' H'3 no N 26 . 26753 APR 27 . SING O3' HO'3 no N 27 . 26753 APR 28 . SING O4' C4' no N 28 . 26753 APR 29 . SING C4' C5' no N 29 . 26753 APR 30 . SING C4' H'4 no N 30 . 26753 APR 31 . SING C5' O5' no N 31 . 26753 APR 32 . SING C5' H5'1 no N 32 . 26753 APR 33 . SING C5' H5'2 no N 33 . 26753 APR 34 . SING O5' PA no N 34 . 26753 APR 35 . DOUB PA O1A no N 35 . 26753 APR 36 . SING PA O2A no N 36 . 26753 APR 37 . SING PA O3A no N 37 . 26753 APR 38 . SING O2A HOA2 no N 38 . 26753 APR 39 . SING O3A PB no N 39 . 26753 APR 40 . DOUB PB O1B no N 40 . 26753 APR 41 . SING PB O2B no N 41 . 26753 APR 42 . SING PB O5D no N 42 . 26753 APR 43 . SING O2B HOB2 no N 43 . 26753 APR 44 . SING O5D C5D no N 44 . 26753 APR 45 . SING C5D C4D no N 45 . 26753 APR 46 . SING C5D H5R1 no N 46 . 26753 APR 47 . SING C5D H5R2 no N 47 . 26753 APR 48 . SING O4D C1D no N 48 . 26753 APR 49 . SING O4D C4D no N 49 . 26753 APR 50 . SING O1D C1D no N 50 . 26753 APR 51 . SING O1D HOR1 no N 51 . 26753 APR 52 . SING C1D C2D no N 52 . 26753 APR 53 . SING C1D HR'1 no N 53 . 26753 APR 54 . SING O2D C2D no N 54 . 26753 APR 55 . SING O2D HOR2 no N 55 . 26753 APR 56 . SING C2D C3D no N 56 . 26753 APR 57 . SING C2D HR'2 no N 57 . 26753 APR 58 . SING O3D C3D no N 58 . 26753 APR 59 . SING O3D HOR3 no N 59 . 26753 APR 60 . SING C3D C4D no N 60 . 26753 APR 61 . SING C3D HR'3 no N 61 . 26753 APR 62 . SING C4D HR'4 no N 62 . 26753 APR stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26753 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'VEEV macro domain' '[U-99% 15N]' . . 1 $VEEV_macro_domain . . 0.18 . . mM . . . . 26753 1 2 'Adenosine diphosphate ribose' 'natural abundance' . . 2 $entity_APR . . 0.2 . . mM . . . . 26753 1 3 'Buffer HEPES' 'natural abundance' . . . . . . 10 . . mM . . . . 26753 1 4 NaCl 'natural abundance' . . . . . . 20 . . mM . . . . 26753 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 26753 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'VEEV macro domain' '[U-98% 13C; U-98% 15N]' . . 1 $VEEV_macro_domain . . 0.21 . . mM . . . . 26753 2 2 'Adenosine diphosphate ribose' 'natural abundance' . . 2 $entity_APR . . 0.26 . . mM . . . . 26753 2 3 'Buffer HEPES' 'natural abundance' . . . . . . 10 . . mM . . . . 26753 2 4 NaCl 'natural abundance' . . . . . . 20 . . mM . . . . 26753 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 26753 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 20 . mM 26753 1 pH 7.0 . pH 26753 1 pressure 1 . atm 26753 1 temperature 298 . K 26753 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 26753 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 26753 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 26753 1 processing 26753 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 26753 _Software.ID 2 _Software.Type . _Software.Name CARA _Software.Version 1.5.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 26753 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26753 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 26753 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance HD-III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 26753 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker 'Avance HD-III HD' . 700 . . . 26753 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 26753 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26753 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26753 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26753 1 4 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26753 1 5 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26753 1 6 '3D HN(CA)CO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26753 1 7 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26753 1 8 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26753 1 9 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26753 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26753 1 11 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26753 1 12 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26753 1 13 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26753 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 26753 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 26753 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 26753 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 26753 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 26753 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _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 '2D 1H-15N HSQC' . . . 26753 1 2 '3D 1H-15N NOESY' . . . 26753 1 3 '3D CBCA(CO)NH' . . . 26753 1 4 '3D HNCACB' . . . 26753 1 5 '3D HNCO' . . . 26753 1 6 '3D HN(CA)CO' . . . 26753 1 7 '3D HNCA' . . . 26753 1 8 '3D HN(CO)CA' . . . 26753 1 9 '3D HNHA' . . . 26753 1 10 '3D HCCH-TOCSY' . . . 26753 1 11 '2D 1H-13C HSQC' . . . 26753 1 12 '3D 1H-13C NOESY aliphatic' . . . 26753 1 13 '3D 1H-13C NOESY aromatic' . . . 26753 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ALA H H 1 8.302 0.020 . 1 . . . . . 1 ALA H . 26753 1 2 . 1 1 1 1 ALA HA H 1 4.710 0.020 . 1 . . . . . 1 ALA HA . 26753 1 3 . 1 1 1 1 ALA HB1 H 1 1.281 0.020 . 1 . . . . . 1 ALA HB . 26753 1 4 . 1 1 1 1 ALA HB2 H 1 1.281 0.020 . 1 . . . . . 1 ALA HB . 26753 1 5 . 1 1 1 1 ALA HB3 H 1 1.281 0.020 . 1 . . . . . 1 ALA HB . 26753 1 6 . 1 1 1 1 ALA C C 13 174.506 0.3 . 1 . . . . . 1 ALA C . 26753 1 7 . 1 1 1 1 ALA CA C 13 50.273 0.3 . 1 . . . . . 1 ALA CA . 26753 1 8 . 1 1 1 1 ALA CB C 13 18.970 0.3 . 1 . . . . . 1 ALA CB . 26753 1 9 . 1 1 1 1 ALA N N 15 126.460 0.3 . 1 . . . . . 1 ALA N . 26753 1 10 . 1 1 2 2 PRO HA H 1 4.471 0.020 . 1 . . . . . 2 PRO HA . 26753 1 11 . 1 1 2 2 PRO HB2 H 1 1.327 0.020 . 2 . . . . . 2 PRO HB2 . 26753 1 12 . 1 1 2 2 PRO HB3 H 1 2.048 0.020 . 2 . . . . . 2 PRO HB3 . 26753 1 13 . 1 1 2 2 PRO HG2 H 1 2.406 0.020 . 1 . . . . . 2 PRO HG2 . 26753 1 14 . 1 1 2 2 PRO HG3 H 1 2.406 0.020 . 1 . . . . . 2 PRO HG3 . 26753 1 15 . 1 1 2 2 PRO HD2 H 1 3.569 0.020 . 1 . . . . . 2 PRO HD2 . 26753 1 16 . 1 1 2 2 PRO HD3 H 1 3.569 0.020 . 1 . . . . . 2 PRO HD3 . 26753 1 17 . 1 1 2 2 PRO C C 13 176.635 0.3 . 1 . . . . . 2 PRO C . 26753 1 18 . 1 1 2 2 PRO CA C 13 62.928 0.3 . 1 . . . . . 2 PRO CA . 26753 1 19 . 1 1 2 2 PRO CB C 13 32.654 0.3 . 1 . . . . . 2 PRO CB . 26753 1 20 . 1 1 2 2 PRO CG C 13 26.664 0.3 . 1 . . . . . 2 PRO CG . 26753 1 21 . 1 1 2 2 PRO CD C 13 49.807 0.3 . 1 . . . . . 2 PRO CD . 26753 1 22 . 1 1 3 3 SER H H 1 8.155 0.020 . 1 . . . . . 3 SER H . 26753 1 23 . 1 1 3 3 SER HA H 1 4.686 0.020 . 1 . . . . . 3 SER HA . 26753 1 24 . 1 1 3 3 SER HB2 H 1 3.751 0.020 . 1 . . . . . 3 SER HB2 . 26753 1 25 . 1 1 3 3 SER HB3 H 1 3.751 0.020 . 1 . . . . . 3 SER HB3 . 26753 1 26 . 1 1 3 3 SER C C 13 172.439 0.3 . 1 . . . . . 3 SER C . 26753 1 27 . 1 1 3 3 SER CA C 13 56.888 0.3 . 1 . . . . . 3 SER CA . 26753 1 28 . 1 1 3 3 SER CB C 13 65.537 0.3 . 1 . . . . . 3 SER CB . 26753 1 29 . 1 1 3 3 SER N N 15 114.698 0.3 . 1 . . . . . 3 SER N . 26753 1 30 . 1 1 4 4 TYR H H 1 8.575 0.020 . 1 . . . . . 4 TYR H . 26753 1 31 . 1 1 4 4 TYR HA H 1 5.606 0.020 . 1 . . . . . 4 TYR HA . 26753 1 32 . 1 1 4 4 TYR HB2 H 1 2.618 0.020 . 1 . . . . . 4 TYR HB2 . 26753 1 33 . 1 1 4 4 TYR HB3 H 1 2.618 0.020 . 1 . . . . . 4 TYR HB3 . 26753 1 34 . 1 1 4 4 TYR HD1 H 1 6.815 0.020 . 1 . . . . . 4 TYR HD1 . 26753 1 35 . 1 1 4 4 TYR C C 13 176.184 0.3 . 1 . . . . . 4 TYR C . 26753 1 36 . 1 1 4 4 TYR CA C 13 57.268 0.3 . 1 . . . . . 4 TYR CA . 26753 1 37 . 1 1 4 4 TYR CB C 13 42.647 0.3 . 1 . . . . . 4 TYR CB . 26753 1 38 . 1 1 4 4 TYR CD1 C 13 132.555 0.3 . 1 . . . . . 4 TYR CD1 . 26753 1 39 . 1 1 4 4 TYR N N 15 121.455 0.3 . 1 . . . . . 4 TYR N . 26753 1 40 . 1 1 5 5 HIS H H 1 8.832 0.020 . 1 . . . . . 5 HIS H . 26753 1 41 . 1 1 5 5 HIS HA H 1 4.939 0.020 . 1 . . . . . 5 HIS HA . 26753 1 42 . 1 1 5 5 HIS HB2 H 1 3.254 0.020 . 1 . . . . . 5 HIS HB2 . 26753 1 43 . 1 1 5 5 HIS HB3 H 1 3.254 0.020 . 1 . . . . . 5 HIS HB3 . 26753 1 44 . 1 1 5 5 HIS HD2 H 1 6.894 0.020 . 1 . . . . . 5 HIS HD2 . 26753 1 45 . 1 1 5 5 HIS HE1 H 1 8.604 0.020 . 1 . . . . . 5 HIS HE1 . 26753 1 46 . 1 1 5 5 HIS C C 13 171.720 0.3 . 1 . . . . . 5 HIS C . 26753 1 47 . 1 1 5 5 HIS CA C 13 54.780 0.3 . 1 . . . . . 5 HIS CA . 26753 1 48 . 1 1 5 5 HIS CB C 13 30.729 0.3 . 1 . . . . . 5 HIS CB . 26753 1 49 . 1 1 5 5 HIS CD2 C 13 117.593 0.3 . 1 . . . . . 5 HIS CD2 . 26753 1 50 . 1 1 5 5 HIS CE1 C 13 136.919 0.3 . 1 . . . . . 5 HIS CE1 . 26753 1 51 . 1 1 5 5 HIS N N 15 116.807 0.3 . 1 . . . . . 5 HIS N . 26753 1 52 . 1 1 6 6 VAL H H 1 8.808 0.020 . 1 . . . . . 6 VAL H . 26753 1 53 . 1 1 6 6 VAL HA H 1 4.814 0.020 . 1 . . . . . 6 VAL HA . 26753 1 54 . 1 1 6 6 VAL HB H 1 1.893 0.020 . 1 . . . . . 6 VAL HB . 26753 1 55 . 1 1 6 6 VAL HG11 H 1 0.782 0.020 . 1 . . . . . 6 VAL HG1 . 26753 1 56 . 1 1 6 6 VAL HG12 H 1 0.782 0.020 . 1 . . . . . 6 VAL HG1 . 26753 1 57 . 1 1 6 6 VAL HG13 H 1 0.782 0.020 . 1 . . . . . 6 VAL HG1 . 26753 1 58 . 1 1 6 6 VAL HG21 H 1 0.948 0.020 . 1 . . . . . 6 VAL HG2 . 26753 1 59 . 1 1 6 6 VAL HG22 H 1 0.948 0.020 . 1 . . . . . 6 VAL HG2 . 26753 1 60 . 1 1 6 6 VAL HG23 H 1 0.948 0.020 . 1 . . . . . 6 VAL HG2 . 26753 1 61 . 1 1 6 6 VAL C C 13 175.116 0.3 . 1 . . . . . 6 VAL C . 26753 1 62 . 1 1 6 6 VAL CA C 13 61.379 0.3 . 1 . . . . . 6 VAL CA . 26753 1 63 . 1 1 6 6 VAL CB C 13 33.620 0.3 . 1 . . . . . 6 VAL CB . 26753 1 64 . 1 1 6 6 VAL CG1 C 13 21.569 0.3 . 1 . . . . . 6 VAL CG1 . 26753 1 65 . 1 1 6 6 VAL CG2 C 13 21.927 0.3 . 1 . . . . . 6 VAL CG2 . 26753 1 66 . 1 1 6 6 VAL N N 15 123.410 0.3 . 1 . . . . . 6 VAL N . 26753 1 67 . 1 1 7 7 VAL H H 1 8.926 0.020 . 1 . . . . . 7 VAL H . 26753 1 68 . 1 1 7 7 VAL HA H 1 3.924 0.020 . 1 . . . . . 7 VAL HA . 26753 1 69 . 1 1 7 7 VAL HB H 1 0.367 0.020 . 1 . . . . . 7 VAL HB . 26753 1 70 . 1 1 7 7 VAL HG11 H 1 0.476 0.020 . 1 . . . . . 7 VAL HG1 . 26753 1 71 . 1 1 7 7 VAL HG12 H 1 0.476 0.020 . 1 . . . . . 7 VAL HG1 . 26753 1 72 . 1 1 7 7 VAL HG13 H 1 0.476 0.020 . 1 . . . . . 7 VAL HG1 . 26753 1 73 . 1 1 7 7 VAL HG21 H 1 0.564 0.020 . 1 . . . . . 7 VAL HG2 . 26753 1 74 . 1 1 7 7 VAL HG22 H 1 0.564 0.020 . 1 . . . . . 7 VAL HG2 . 26753 1 75 . 1 1 7 7 VAL HG23 H 1 0.564 0.020 . 1 . . . . . 7 VAL HG2 . 26753 1 76 . 1 1 7 7 VAL C C 13 173.388 0.3 . 1 . . . . . 7 VAL C . 26753 1 77 . 1 1 7 7 VAL CA C 13 61.246 0.3 . 1 . . . . . 7 VAL CA . 26753 1 78 . 1 1 7 7 VAL CB C 13 34.116 0.3 . 1 . . . . . 7 VAL CB . 26753 1 79 . 1 1 7 7 VAL CG1 C 13 21.244 0.3 . 1 . . . . . 7 VAL CG1 . 26753 1 80 . 1 1 7 7 VAL CG2 C 13 20.894 0.3 . 1 . . . . . 7 VAL CG2 . 26753 1 81 . 1 1 7 7 VAL N N 15 130.402 0.3 . 1 . . . . . 7 VAL N . 26753 1 82 . 1 1 8 8 ARG H H 1 8.359 0.020 . 1 . . . . . 8 ARG H . 26753 1 83 . 1 1 8 8 ARG HA H 1 5.208 0.020 . 1 . . . . . 8 ARG HA . 26753 1 84 . 1 1 8 8 ARG HB2 H 1 0.962 0.020 . 2 . . . . . 8 ARG HB2 . 26753 1 85 . 1 1 8 8 ARG HB3 H 1 1.817 0.020 . 2 . . . . . 8 ARG HB3 . 26753 1 86 . 1 1 8 8 ARG HG2 H 1 1.281 0.020 . 2 . . . . . 8 ARG HG2 . 26753 1 87 . 1 1 8 8 ARG HG3 H 1 1.162 0.020 . 2 . . . . . 8 ARG HG3 . 26753 1 88 . 1 1 8 8 ARG HD2 H 1 2.833 0.020 . 1 . . . . . 8 ARG HD2 . 26753 1 89 . 1 1 8 8 ARG HD3 H 1 2.833 0.020 . 1 . . . . . 8 ARG HD3 . 26753 1 90 . 1 1 8 8 ARG C C 13 175.465 0.3 . 1 . . . . . 8 ARG C . 26753 1 91 . 1 1 8 8 ARG CA C 13 53.347 0.3 . 1 . . . . . 8 ARG CA . 26753 1 92 . 1 1 8 8 ARG CB C 13 30.525 0.3 . 1 . . . . . 8 ARG CB . 26753 1 93 . 1 1 8 8 ARG CG C 13 27.412 0.3 . 1 . . . . . 8 ARG CG . 26753 1 94 . 1 1 8 8 ARG CD C 13 42.693 0.3 . 1 . . . . . 8 ARG CD . 26753 1 95 . 1 1 8 8 ARG N N 15 128.503 0.3 . 1 . . . . . 8 ARG N . 26753 1 96 . 1 1 9 9 GLY H H 1 8.680 0.020 . 1 . . . . . 9 GLY H . 26753 1 97 . 1 1 9 9 GLY HA2 H 1 3.979 0.020 . 1 . . . . . 9 GLY HA2 . 26753 1 98 . 1 1 9 9 GLY HA3 H 1 3.979 0.020 . 1 . . . . . 9 GLY HA3 . 26753 1 99 . 1 1 9 9 GLY C C 13 170.193 0.3 . 1 . . . . . 9 GLY C . 26753 1 100 . 1 1 9 9 GLY CA C 13 44.956 0.3 . 1 . . . . . 9 GLY CA . 26753 1 101 . 1 1 9 9 GLY N N 15 116.291 0.3 . 1 . . . . . 9 GLY N . 26753 1 102 . 1 1 10 10 ASP H H 1 8.379 0.020 . 1 . . . . . 10 ASP H . 26753 1 103 . 1 1 10 10 ASP HA H 1 5.189 0.020 . 1 . . . . . 10 ASP HA . 26753 1 104 . 1 1 10 10 ASP HB2 H 1 2.642 0.020 . 2 . . . . . 10 ASP HB2 . 26753 1 105 . 1 1 10 10 ASP HB3 H 1 2.857 0.020 . 2 . . . . . 10 ASP HB3 . 26753 1 106 . 1 1 10 10 ASP C C 13 178.491 0.3 . 1 . . . . . 10 ASP C . 26753 1 107 . 1 1 10 10 ASP CA C 13 52.308 0.3 . 1 . . . . . 10 ASP CA . 26753 1 108 . 1 1 10 10 ASP CB C 13 41.646 0.3 . 1 . . . . . 10 ASP CB . 26753 1 109 . 1 1 10 10 ASP N N 15 118.289 0.3 . 1 . . . . . 10 ASP N . 26753 1 110 . 1 1 11 11 ILE HA H 1 3.069 0.020 . 1 . . . . . 11 ILE HA . 26753 1 111 . 1 1 11 11 ILE HB H 1 1.214 0.020 . 1 . . . . . 11 ILE HB . 26753 1 112 . 1 1 11 11 ILE HG12 H 1 1.047 0.020 . 2 . . . . . 11 ILE HG12 . 26753 1 113 . 1 1 11 11 ILE HG13 H 1 0.348 0.020 . 2 . . . . . 11 ILE HG13 . 26753 1 114 . 1 1 11 11 ILE HG21 H 1 0.612 0.020 . 1 . . . . . 11 ILE HG2 . 26753 1 115 . 1 1 11 11 ILE HG22 H 1 0.612 0.020 . 1 . . . . . 11 ILE HG2 . 26753 1 116 . 1 1 11 11 ILE HG23 H 1 0.612 0.020 . 1 . . . . . 11 ILE HG2 . 26753 1 117 . 1 1 11 11 ILE HD11 H 1 0.512 0.020 . 1 . . . . . 11 ILE HD1 . 26753 1 118 . 1 1 11 11 ILE HD12 H 1 0.512 0.020 . 1 . . . . . 11 ILE HD1 . 26753 1 119 . 1 1 11 11 ILE HD13 H 1 0.512 0.020 . 1 . . . . . 11 ILE HD1 . 26753 1 120 . 1 1 11 11 ILE C C 13 174.698 0.3 . 1 . . . . . 11 ILE C . 26753 1 121 . 1 1 11 11 ILE CA C 13 64.204 0.3 . 1 . . . . . 11 ILE CA . 26753 1 122 . 1 1 11 11 ILE CB C 13 38.339 0.3 . 1 . . . . . 11 ILE CB . 26753 1 123 . 1 1 11 11 ILE CG1 C 13 28.613 0.3 . 1 . . . . . 11 ILE CG1 . 26753 1 124 . 1 1 11 11 ILE CG2 C 13 16.566 0.3 . 1 . . . . . 11 ILE CG2 . 26753 1 125 . 1 1 11 11 ILE CD1 C 13 14.157 0.3 . 1 . . . . . 11 ILE CD1 . 26753 1 126 . 1 1 12 12 ALA H H 1 8.374 0.020 . 1 . . . . . 12 ALA H . 26753 1 127 . 1 1 12 12 ALA HA H 1 4.090 0.020 . 1 . . . . . 12 ALA HA . 26753 1 128 . 1 1 12 12 ALA HB1 H 1 1.282 0.020 . 1 . . . . . 12 ALA HB . 26753 1 129 . 1 1 12 12 ALA HB2 H 1 1.282 0.020 . 1 . . . . . 12 ALA HB . 26753 1 130 . 1 1 12 12 ALA HB3 H 1 1.282 0.020 . 1 . . . . . 12 ALA HB . 26753 1 131 . 1 1 12 12 ALA C C 13 178.271 0.3 . 1 . . . . . 12 ALA C . 26753 1 132 . 1 1 12 12 ALA CA C 13 54.084 0.3 . 1 . . . . . 12 ALA CA . 26753 1 133 . 1 1 12 12 ALA CB C 13 18.219 0.3 . 1 . . . . . 12 ALA CB . 26753 1 134 . 1 1 12 12 ALA N N 15 122.816 0.3 . 1 . . . . . 12 ALA N . 26753 1 135 . 1 1 13 13 THR H H 1 8.103 0.020 . 1 . . . . . 13 THR H . 26753 1 136 . 1 1 13 13 THR HA H 1 4.404 0.020 . 1 . . . . . 13 THR HA . 26753 1 137 . 1 1 13 13 THR HB H 1 4.566 0.020 . 1 . . . . . 13 THR HB . 26753 1 138 . 1 1 13 13 THR HG21 H 1 1.224 0.020 . 1 . . . . . 13 THR HG2 . 26753 1 139 . 1 1 13 13 THR HG22 H 1 1.224 0.020 . 1 . . . . . 13 THR HG2 . 26753 1 140 . 1 1 13 13 THR HG23 H 1 1.224 0.020 . 1 . . . . . 13 THR HG2 . 26753 1 141 . 1 1 13 13 THR C C 13 174.696 0.3 . 1 . . . . . 13 THR C . 26753 1 142 . 1 1 13 13 THR CA C 13 60.978 0.3 . 1 . . . . . 13 THR CA . 26753 1 143 . 1 1 13 13 THR CB C 13 69.749 0.3 . 1 . . . . . 13 THR CB . 26753 1 144 . 1 1 13 13 THR CG2 C 13 21.619 0.3 . 1 . . . . . 13 THR CG2 . 26753 1 145 . 1 1 13 13 THR N N 15 107.319 0.3 . 1 . . . . . 13 THR N . 26753 1 146 . 1 1 14 14 ALA H H 1 7.501 0.020 . 1 . . . . . 14 ALA H . 26753 1 147 . 1 1 14 14 ALA HA H 1 4.350 0.020 . 1 . . . . . 14 ALA HA . 26753 1 148 . 1 1 14 14 ALA HB1 H 1 1.376 0.020 . 1 . . . . . 14 ALA HB . 26753 1 149 . 1 1 14 14 ALA HB2 H 1 1.376 0.020 . 1 . . . . . 14 ALA HB . 26753 1 150 . 1 1 14 14 ALA HB3 H 1 1.376 0.020 . 1 . . . . . 14 ALA HB . 26753 1 151 . 1 1 14 14 ALA C C 13 178.742 0.3 . 1 . . . . . 14 ALA C . 26753 1 152 . 1 1 14 14 ALA CA C 13 53.979 0.3 . 1 . . . . . 14 ALA CA . 26753 1 153 . 1 1 14 14 ALA CB C 13 18.915 0.3 . 1 . . . . . 14 ALA CB . 26753 1 154 . 1 1 14 14 ALA N N 15 126.908 0.3 . 1 . . . . . 14 ALA N . 26753 1 155 . 1 1 15 15 THR H H 1 7.935 0.020 . 1 . . . . . 15 THR H . 26753 1 156 . 1 1 15 15 THR HA H 1 4.199 0.020 . 1 . . . . . 15 THR HA . 26753 1 157 . 1 1 15 15 THR HB H 1 4.344 0.020 . 1 . . . . . 15 THR HB . 26753 1 158 . 1 1 15 15 THR HG21 H 1 1.285 0.020 . 1 . . . . . 15 THR HG2 . 26753 1 159 . 1 1 15 15 THR HG22 H 1 1.285 0.020 . 1 . . . . . 15 THR HG2 . 26753 1 160 . 1 1 15 15 THR HG23 H 1 1.285 0.020 . 1 . . . . . 15 THR HG2 . 26753 1 161 . 1 1 15 15 THR C C 13 175.245 0.3 . 1 . . . . . 15 THR C . 26753 1 162 . 1 1 15 15 THR CA C 13 61.822 0.3 . 1 . . . . . 15 THR CA . 26753 1 163 . 1 1 15 15 THR CB C 13 69.126 0.3 . 1 . . . . . 15 THR CB . 26753 1 164 . 1 1 15 15 THR CG2 C 13 21.520 0.3 . 1 . . . . . 15 THR CG2 . 26753 1 165 . 1 1 15 15 THR N N 15 111.850 0.3 . 1 . . . . . 15 THR N . 26753 1 166 . 1 1 16 16 GLU H H 1 8.630 0.020 . 1 . . . . . 16 GLU H . 26753 1 167 . 1 1 16 16 GLU HA H 1 3.916 0.020 . 1 . . . . . 16 GLU HA . 26753 1 168 . 1 1 16 16 GLU HB2 H 1 1.675 0.020 . 2 . . . . . 16 GLU HB2 . 26753 1 169 . 1 1 16 16 GLU HB3 H 1 1.940 0.020 . 2 . . . . . 16 GLU HB3 . 26753 1 170 . 1 1 16 16 GLU HG2 H 1 2.415 0.020 . 2 . . . . . 16 GLU HG2 . 26753 1 171 . 1 1 16 16 GLU HG3 H 1 2.317 0.020 . 2 . . . . . 16 GLU HG3 . 26753 1 172 . 1 1 16 16 GLU C C 13 176.304 0.3 . 1 . . . . . 16 GLU C . 26753 1 173 . 1 1 16 16 GLU CA C 13 59.250 0.3 . 1 . . . . . 16 GLU CA . 26753 1 174 . 1 1 16 16 GLU CB C 13 30.250 0.3 . 1 . . . . . 16 GLU CB . 26753 1 175 . 1 1 16 16 GLU CG C 13 39.133 0.3 . 1 . . . . . 16 GLU CG . 26753 1 176 . 1 1 16 16 GLU N N 15 125.062 0.3 . 1 . . . . . 16 GLU N . 26753 1 177 . 1 1 17 17 GLY H H 1 8.152 0.020 . 1 . . . . . 17 GLY H . 26753 1 178 . 1 1 17 17 GLY HA2 H 1 3.920 0.020 . 2 . . . . . 17 GLY HA2 . 26753 1 179 . 1 1 17 17 GLY HA3 H 1 3.753 0.020 . 2 . . . . . 17 GLY HA3 . 26753 1 180 . 1 1 17 17 GLY C C 13 172.439 0.3 . 1 . . . . . 17 GLY C . 26753 1 181 . 1 1 17 17 GLY CA C 13 46.516 0.3 . 1 . . . . . 17 GLY CA . 26753 1 182 . 1 1 17 17 GLY N N 15 107.399 0.3 . 1 . . . . . 17 GLY N . 26753 1 183 . 1 1 18 18 VAL H H 1 7.026 0.020 . 1 . . . . . 18 VAL H . 26753 1 184 . 1 1 18 18 VAL HA H 1 4.650 0.020 . 1 . . . . . 18 VAL HA . 26753 1 185 . 1 1 18 18 VAL HB H 1 1.287 0.020 . 1 . . . . . 18 VAL HB . 26753 1 186 . 1 1 18 18 VAL HG11 H 1 0.407 0.020 . 1 . . . . . 18 VAL HG1 . 26753 1 187 . 1 1 18 18 VAL HG12 H 1 0.407 0.020 . 1 . . . . . 18 VAL HG1 . 26753 1 188 . 1 1 18 18 VAL HG13 H 1 0.407 0.020 . 1 . . . . . 18 VAL HG1 . 26753 1 189 . 1 1 18 18 VAL HG21 H 1 0.134 0.020 . 1 . . . . . 18 VAL HG2 . 26753 1 190 . 1 1 18 18 VAL HG22 H 1 0.134 0.020 . 1 . . . . . 18 VAL HG2 . 26753 1 191 . 1 1 18 18 VAL HG23 H 1 0.134 0.020 . 1 . . . . . 18 VAL HG2 . 26753 1 192 . 1 1 18 18 VAL C C 13 172.369 0.3 . 1 . . . . . 18 VAL C . 26753 1 193 . 1 1 18 18 VAL CA C 13 59.587 0.3 . 1 . . . . . 18 VAL CA . 26753 1 194 . 1 1 18 18 VAL CB C 13 33.638 0.3 . 1 . . . . . 18 VAL CB . 26753 1 195 . 1 1 18 18 VAL CG1 C 13 20.477 0.3 . 1 . . . . . 18 VAL CG1 . 26753 1 196 . 1 1 18 18 VAL CG2 C 13 21.216 0.3 . 1 . . . . . 18 VAL CG2 . 26753 1 197 . 1 1 18 18 VAL N N 15 118.551 0.3 . 1 . . . . . 18 VAL N . 26753 1 198 . 1 1 19 19 ILE H H 1 7.660 0.020 . 1 . . . . . 19 ILE H . 26753 1 199 . 1 1 19 19 ILE HA H 1 4.684 0.020 . 1 . . . . . 19 ILE HA . 26753 1 200 . 1 1 19 19 ILE HB H 1 1.159 0.020 . 1 . . . . . 19 ILE HB . 26753 1 201 . 1 1 19 19 ILE HG12 H 1 0.692 0.020 . 1 . . . . . 19 ILE HG12 . 26753 1 202 . 1 1 19 19 ILE HG13 H 1 0.692 0.020 . 1 . . . . . 19 ILE HG13 . 26753 1 203 . 1 1 19 19 ILE HG21 H 1 0.653 0.020 . 1 . . . . . 19 ILE HG2 . 26753 1 204 . 1 1 19 19 ILE HG22 H 1 0.653 0.020 . 1 . . . . . 19 ILE HG2 . 26753 1 205 . 1 1 19 19 ILE HG23 H 1 0.653 0.020 . 1 . . . . . 19 ILE HG2 . 26753 1 206 . 1 1 19 19 ILE HD11 H 1 0.699 0.020 . 1 . . . . . 19 ILE HD1 . 26753 1 207 . 1 1 19 19 ILE HD12 H 1 0.699 0.020 . 1 . . . . . 19 ILE HD1 . 26753 1 208 . 1 1 19 19 ILE HD13 H 1 0.699 0.020 . 1 . . . . . 19 ILE HD1 . 26753 1 209 . 1 1 19 19 ILE C C 13 173.842 0.3 . 1 . . . . . 19 ILE C . 26753 1 210 . 1 1 19 19 ILE CA C 13 59.439 0.3 . 1 . . . . . 19 ILE CA . 26753 1 211 . 1 1 19 19 ILE CB C 13 42.098 0.3 . 1 . . . . . 19 ILE CB . 26753 1 212 . 1 1 19 19 ILE CG1 C 13 27.126 0.3 . 1 . . . . . 19 ILE CG1 . 26753 1 213 . 1 1 19 19 ILE CG2 C 13 18.933 0.3 . 1 . . . . . 19 ILE CG2 . 26753 1 214 . 1 1 19 19 ILE CD1 C 13 14.263 0.3 . 1 . . . . . 19 ILE CD1 . 26753 1 215 . 1 1 19 19 ILE N N 15 125.637 0.3 . 1 . . . . . 19 ILE N . 26753 1 216 . 1 1 20 20 ILE H H 1 8.437 0.020 . 1 . . . . . 20 ILE H . 26753 1 217 . 1 1 20 20 ILE HA H 1 4.850 0.020 . 1 . . . . . 20 ILE HA . 26753 1 218 . 1 1 20 20 ILE HB H 1 2.090 0.020 . 1 . . . . . 20 ILE HB . 26753 1 219 . 1 1 20 20 ILE HG12 H 1 1.593 0.020 . 2 . . . . . 20 ILE HG12 . 26753 1 220 . 1 1 20 20 ILE HG13 H 1 1.241 0.020 . 2 . . . . . 20 ILE HG13 . 26753 1 221 . 1 1 20 20 ILE HG21 H 1 0.790 0.020 . 1 . . . . . 20 ILE HG2 . 26753 1 222 . 1 1 20 20 ILE HG22 H 1 0.790 0.020 . 1 . . . . . 20 ILE HG2 . 26753 1 223 . 1 1 20 20 ILE HG23 H 1 0.790 0.020 . 1 . . . . . 20 ILE HG2 . 26753 1 224 . 1 1 20 20 ILE HD11 H 1 0.751 0.020 . 1 . . . . . 20 ILE HD1 . 26753 1 225 . 1 1 20 20 ILE HD12 H 1 0.751 0.020 . 1 . . . . . 20 ILE HD1 . 26753 1 226 . 1 1 20 20 ILE HD13 H 1 0.751 0.020 . 1 . . . . . 20 ILE HD1 . 26753 1 227 . 1 1 20 20 ILE C C 13 172.409 0.3 . 1 . . . . . 20 ILE C . 26753 1 228 . 1 1 20 20 ILE CA C 13 59.123 0.3 . 1 . . . . . 20 ILE CA . 26753 1 229 . 1 1 20 20 ILE CB C 13 38.271 0.3 . 1 . . . . . 20 ILE CB . 26753 1 230 . 1 1 20 20 ILE CG1 C 13 33.126 0.3 . 1 . . . . . 20 ILE CG1 . 26753 1 231 . 1 1 20 20 ILE CG2 C 13 21.133 0.3 . 1 . . . . . 20 ILE CG2 . 26753 1 232 . 1 1 20 20 ILE CD1 C 13 15.345 0.3 . 1 . . . . . 20 ILE CD1 . 26753 1 233 . 1 1 20 20 ILE N N 15 130.217 0.3 . 1 . . . . . 20 ILE N . 26753 1 234 . 1 1 21 21 ASN H H 1 8.506 0.020 . 1 . . . . . 21 ASN H . 26753 1 235 . 1 1 21 21 ASN HA H 1 4.522 0.020 . 1 . . . . . 21 ASN HA . 26753 1 236 . 1 1 21 21 ASN HB2 H 1 2.158 0.020 . 2 . . . . . 21 ASN HB2 . 26753 1 237 . 1 1 21 21 ASN HB3 H 1 1.778 0.020 . 2 . . . . . 21 ASN HB3 . 26753 1 238 . 1 1 21 21 ASN C C 13 174.576 0.3 . 1 . . . . . 21 ASN C . 26753 1 239 . 1 1 21 21 ASN CA C 13 50.353 0.3 . 1 . . . . . 21 ASN CA . 26753 1 240 . 1 1 21 21 ASN CB C 13 41.046 0.3 . 1 . . . . . 21 ASN CB . 26753 1 241 . 1 1 21 21 ASN N N 15 121.021 0.3 . 1 . . . . . 21 ASN N . 26753 1 242 . 1 1 22 22 ALA H H 1 5.970 0.020 . 1 . . . . . 22 ALA H . 26753 1 243 . 1 1 22 22 ALA HA H 1 4.534 0.020 . 1 . . . . . 22 ALA HA . 26753 1 244 . 1 1 22 22 ALA HB1 H 1 1.373 0.020 . 1 . . . . . 22 ALA HB . 26753 1 245 . 1 1 22 22 ALA HB2 H 1 1.373 0.020 . 1 . . . . . 22 ALA HB . 26753 1 246 . 1 1 22 22 ALA HB3 H 1 1.373 0.020 . 1 . . . . . 22 ALA HB . 26753 1 247 . 1 1 22 22 ALA CA C 13 57.446 0.3 . 1 . . . . . 22 ALA CA . 26753 1 248 . 1 1 22 22 ALA CB C 13 24.608 0.3 . 1 . . . . . 22 ALA CB . 26753 1 249 . 1 1 22 22 ALA N N 15 133.854 0.3 . 1 . . . . . 22 ALA N . 26753 1 250 . 1 1 23 23 ALA H H 1 8.478 0.020 . 1 . . . . . 23 ALA H . 26753 1 251 . 1 1 23 23 ALA HA H 1 4.413 0.020 . 1 . . . . . 23 ALA HA . 26753 1 252 . 1 1 23 23 ALA HB1 H 1 1.295 0.020 . 1 . . . . . 23 ALA HB . 26753 1 253 . 1 1 23 23 ALA HB2 H 1 1.295 0.020 . 1 . . . . . 23 ALA HB . 26753 1 254 . 1 1 23 23 ALA HB3 H 1 1.295 0.020 . 1 . . . . . 23 ALA HB . 26753 1 255 . 1 1 23 23 ALA C C 13 175.645 0.3 . 1 . . . . . 23 ALA C . 26753 1 256 . 1 1 23 23 ALA CA C 13 51.154 0.3 . 1 . . . . . 23 ALA CA . 26753 1 257 . 1 1 23 23 ALA CB C 13 21.534 0.3 . 1 . . . . . 23 ALA CB . 26753 1 258 . 1 1 23 23 ALA N N 15 126.007 0.3 . 1 . . . . . 23 ALA N . 26753 1 259 . 1 1 24 24 ASN H H 1 8.317 0.020 . 1 . . . . . 24 ASN H . 26753 1 260 . 1 1 24 24 ASN HA H 1 5.329 0.020 . 1 . . . . . 24 ASN HA . 26753 1 261 . 1 1 24 24 ASN HB2 H 1 3.073 0.020 . 2 . . . . . 24 ASN HB2 . 26753 1 262 . 1 1 24 24 ASN HB3 H 1 2.986 0.020 . 2 . . . . . 24 ASN HB3 . 26753 1 263 . 1 1 24 24 ASN HD21 H 1 7.255 0.020 . 1 . . . . . 24 ASN HD21 . 26753 1 264 . 1 1 24 24 ASN HD22 H 1 6.576 0.020 . 1 . . . . . 24 ASN HD22 . 26753 1 265 . 1 1 24 24 ASN CA C 13 51.445 0.3 . 1 . . . . . 24 ASN CA . 26753 1 266 . 1 1 24 24 ASN CB C 13 43.245 0.3 . 1 . . . . . 24 ASN CB . 26753 1 267 . 1 1 24 24 ASN N N 15 110.614 0.3 . 1 . . . . . 24 ASN N . 26753 1 268 . 1 1 24 24 ASN ND2 N 15 110.812 0.3 . 1 . . . . . 24 ASN ND2 . 26753 1 269 . 1 1 25 25 SER H H 1 9.143 0.020 . 1 . . . . . 25 SER H . 26753 1 270 . 1 1 25 25 SER HA H 1 4.964 0.020 . 1 . . . . . 25 SER HA . 26753 1 271 . 1 1 25 25 SER HB2 H 1 4.236 0.020 . 2 . . . . . 25 SER HB2 . 26753 1 272 . 1 1 25 25 SER HB3 H 1 3.903 0.020 . 2 . . . . . 25 SER HB3 . 26753 1 273 . 1 1 25 25 SER C C 13 176.585 0.3 . 1 . . . . . 25 SER C . 26753 1 274 . 1 1 25 25 SER CA C 13 59.987 0.3 . 1 . . . . . 25 SER CA . 26753 1 275 . 1 1 25 25 SER CB C 13 63.600 0.3 . 1 . . . . . 25 SER CB . 26753 1 276 . 1 1 25 25 SER N N 15 114.818 0.3 . 1 . . . . . 25 SER N . 26753 1 277 . 1 1 26 26 LYS H H 1 8.068 0.020 . 1 . . . . . 26 LYS H . 26753 1 278 . 1 1 26 26 LYS HA H 1 4.366 0.020 . 1 . . . . . 26 LYS HA . 26753 1 279 . 1 1 26 26 LYS HB2 H 1 1.733 0.020 . 1 . . . . . 26 LYS HB2 . 26753 1 280 . 1 1 26 26 LYS HB3 H 1 1.733 0.020 . 1 . . . . . 26 LYS HB3 . 26753 1 281 . 1 1 26 26 LYS HG2 H 1 1.399 0.020 . 1 . . . . . 26 LYS HG2 . 26753 1 282 . 1 1 26 26 LYS HG3 H 1 1.399 0.020 . 1 . . . . . 26 LYS HG3 . 26753 1 283 . 1 1 26 26 LYS HD2 H 1 1.652 0.020 . 1 . . . . . 26 LYS HD2 . 26753 1 284 . 1 1 26 26 LYS HD3 H 1 1.652 0.020 . 1 . . . . . 26 LYS HD3 . 26753 1 285 . 1 1 26 26 LYS HE2 H 1 3.003 0.020 . 1 . . . . . 26 LYS HE2 . 26753 1 286 . 1 1 26 26 LYS HE3 H 1 3.003 0.020 . 1 . . . . . 26 LYS HE3 . 26753 1 287 . 1 1 26 26 LYS C C 13 177.363 0.3 . 1 . . . . . 26 LYS C . 26753 1 288 . 1 1 26 26 LYS CA C 13 56.003 0.3 . 1 . . . . . 26 LYS CA . 26753 1 289 . 1 1 26 26 LYS CB C 13 32.576 0.3 . 1 . . . . . 26 LYS CB . 26753 1 290 . 1 1 26 26 LYS CG C 13 24.616 0.3 . 1 . . . . . 26 LYS CG . 26753 1 291 . 1 1 26 26 LYS CD C 13 29.143 0.3 . 1 . . . . . 26 LYS CD . 26753 1 292 . 1 1 26 26 LYS CE C 13 42.017 0.3 . 1 . . . . . 26 LYS CE . 26753 1 293 . 1 1 26 26 LYS N N 15 120.278 0.3 . 1 . . . . . 26 LYS N . 26753 1 294 . 1 1 27 27 GLY H H 1 8.128 0.020 . 1 . . . . . 27 GLY H . 26753 1 295 . 1 1 27 27 GLY HA2 H 1 3.604 0.020 . 2 . . . . . 27 GLY HA2 . 26753 1 296 . 1 1 27 27 GLY HA3 H 1 3.796 0.020 . 2 . . . . . 27 GLY HA3 . 26753 1 297 . 1 1 27 27 GLY C C 13 174.967 0.3 . 1 . . . . . 27 GLY C . 26753 1 298 . 1 1 27 27 GLY CA C 13 45.757 0.3 . 1 . . . . . 27 GLY CA . 26753 1 299 . 1 1 27 27 GLY N N 15 110.636 0.3 . 1 . . . . . 27 GLY N . 26753 1 300 . 1 1 28 28 GLN H H 1 7.198 0.020 . 1 . . . . . 28 GLN H . 26753 1 301 . 1 1 28 28 GLN HA H 1 4.368 0.020 . 1 . . . . . 28 GLN HA . 26753 1 302 . 1 1 28 28 GLN HB2 H 1 2.022 0.020 . 1 . . . . . 28 GLN HB2 . 26753 1 303 . 1 1 28 28 GLN HB3 H 1 2.022 0.020 . 1 . . . . . 28 GLN HB3 . 26753 1 304 . 1 1 28 28 GLN HG2 H 1 2.151 0.020 . 1 . . . . . 28 GLN HG2 . 26753 1 305 . 1 1 28 28 GLN HG3 H 1 2.151 0.020 . 1 . . . . . 28 GLN HG3 . 26753 1 306 . 1 1 28 28 GLN C C 13 174.676 0.3 . 1 . . . . . 28 GLN C . 26753 1 307 . 1 1 28 28 GLN CA C 13 52.862 0.3 . 1 . . . . . 28 GLN CA . 26753 1 308 . 1 1 28 28 GLN CB C 13 28.700 0.3 . 1 . . . . . 28 GLN CB . 26753 1 309 . 1 1 28 28 GLN CG C 13 33.118 0.3 . 1 . . . . . 28 GLN CG . 26753 1 310 . 1 1 28 28 GLN N N 15 116.504 0.3 . 1 . . . . . 28 GLN N . 26753 1 311 . 1 1 30 30 GLY H H 1 8.216 0.020 . 1 . . . . . 30 GLY H . 26753 1 312 . 1 1 30 30 GLY HA2 H 1 3.583 0.020 . 1 . . . . . 30 GLY HA2 . 26753 1 313 . 1 1 30 30 GLY HA3 H 1 3.583 0.020 . 1 . . . . . 30 GLY HA3 . 26753 1 314 . 1 1 30 30 GLY CA C 13 42.764 0.3 . 1 . . . . . 30 GLY CA . 26753 1 315 . 1 1 30 30 GLY N N 15 123.303 0.3 . 1 . . . . . 30 GLY N . 26753 1 316 . 1 1 31 31 GLY HA2 H 1 4.568 0.020 . 2 . . . . . 31 GLY HA2 . 26753 1 317 . 1 1 31 31 GLY HA3 H 1 3.692 0.020 . 2 . . . . . 31 GLY HA3 . 26753 1 318 . 1 1 31 31 GLY C C 13 173.849 0.3 . 1 . . . . . 31 GLY C . 26753 1 319 . 1 1 31 31 GLY CA C 13 43.544 0.3 . 1 . . . . . 31 GLY CA . 26753 1 320 . 1 1 32 32 GLY H H 1 8.227 0.020 . 1 . . . . . 32 GLY H . 26753 1 321 . 1 1 32 32 GLY HA2 H 1 4.430 0.020 . 2 . . . . . 32 GLY HA2 . 26753 1 322 . 1 1 32 32 GLY HA3 H 1 3.905 0.020 . 2 . . . . . 32 GLY HA3 . 26753 1 323 . 1 1 32 32 GLY CA C 13 46.790 0.3 . 1 . . . . . 32 GLY CA . 26753 1 324 . 1 1 32 32 GLY N N 15 107.063 0.3 . 1 . . . . . 32 GLY N . 26753 1 325 . 1 1 33 33 VAL H H 1 8.275 0.020 . 1 . . . . . 33 VAL H . 26753 1 326 . 1 1 33 33 VAL HA H 1 3.745 0.020 . 1 . . . . . 33 VAL HA . 26753 1 327 . 1 1 33 33 VAL HB H 1 2.329 0.020 . 1 . . . . . 33 VAL HB . 26753 1 328 . 1 1 33 33 VAL HG11 H 1 1.094 0.020 . 1 . . . . . 33 VAL HG1 . 26753 1 329 . 1 1 33 33 VAL HG12 H 1 1.094 0.020 . 1 . . . . . 33 VAL HG1 . 26753 1 330 . 1 1 33 33 VAL HG13 H 1 1.094 0.020 . 1 . . . . . 33 VAL HG1 . 26753 1 331 . 1 1 33 33 VAL HG21 H 1 0.929 0.020 . 1 . . . . . 33 VAL HG2 . 26753 1 332 . 1 1 33 33 VAL HG22 H 1 0.929 0.020 . 1 . . . . . 33 VAL HG2 . 26753 1 333 . 1 1 33 33 VAL HG23 H 1 0.929 0.020 . 1 . . . . . 33 VAL HG2 . 26753 1 334 . 1 1 33 33 VAL CA C 13 68.146 0.3 . 1 . . . . . 33 VAL CA . 26753 1 335 . 1 1 33 33 VAL CB C 13 31.769 0.3 . 1 . . . . . 33 VAL CB . 26753 1 336 . 1 1 33 33 VAL CG1 C 13 21.276 0.3 . 1 . . . . . 33 VAL CG1 . 26753 1 337 . 1 1 33 33 VAL CG2 C 13 23.497 0.3 . 1 . . . . . 33 VAL CG2 . 26753 1 338 . 1 1 33 33 VAL N N 15 115.027 0.3 . 1 . . . . . 33 VAL N . 26753 1 339 . 1 1 35 35 GLY H H 1 7.828 0.020 . 1 . . . . . 35 GLY H . 26753 1 340 . 1 1 35 35 GLY HA2 H 1 3.681 0.020 . 2 . . . . . 35 GLY HA2 . 26753 1 341 . 1 1 35 35 GLY HA3 H 1 3.877 0.020 . 2 . . . . . 35 GLY HA3 . 26753 1 342 . 1 1 35 35 GLY CA C 13 47.697 0.3 . 1 . . . . . 35 GLY CA . 26753 1 343 . 1 1 35 35 GLY N N 15 106.791 0.3 . 1 . . . . . 35 GLY N . 26753 1 344 . 1 1 36 36 ALA H H 1 7.752 0.020 . 1 . . . . . 36 ALA H . 26753 1 345 . 1 1 36 36 ALA HA H 1 4.170 0.020 . 1 . . . . . 36 ALA HA . 26753 1 346 . 1 1 36 36 ALA HB1 H 1 1.701 0.020 . 1 . . . . . 36 ALA HB . 26753 1 347 . 1 1 36 36 ALA HB2 H 1 1.701 0.020 . 1 . . . . . 36 ALA HB . 26753 1 348 . 1 1 36 36 ALA HB3 H 1 1.701 0.020 . 1 . . . . . 36 ALA HB . 26753 1 349 . 1 1 36 36 ALA C C 13 181.157 0.3 . 1 . . . . . 36 ALA C . 26753 1 350 . 1 1 36 36 ALA CA C 13 54.875 0.3 . 1 . . . . . 36 ALA CA . 26753 1 351 . 1 1 36 36 ALA CB C 13 18.453 0.3 . 1 . . . . . 36 ALA CB . 26753 1 352 . 1 1 36 36 ALA N N 15 126.534 0.3 . 1 . . . . . 36 ALA N . 26753 1 353 . 1 1 37 37 LEU H H 1 8.944 0.020 . 1 . . . . . 37 LEU H . 26753 1 354 . 1 1 37 37 LEU HA H 1 4.223 0.020 . 1 . . . . . 37 LEU HA . 26753 1 355 . 1 1 37 37 LEU HB2 H 1 2.200 0.020 . 1 . . . . . 37 LEU HB2 . 26753 1 356 . 1 1 37 37 LEU HB3 H 1 2.200 0.020 . 1 . . . . . 37 LEU HB3 . 26753 1 357 . 1 1 37 37 LEU HG H 1 1.899 0.020 . 1 . . . . . 37 LEU HG . 26753 1 358 . 1 1 37 37 LEU HD11 H 1 0.860 0.020 . 1 . . . . . 37 LEU HD1 . 26753 1 359 . 1 1 37 37 LEU HD12 H 1 0.860 0.020 . 1 . . . . . 37 LEU HD1 . 26753 1 360 . 1 1 37 37 LEU HD13 H 1 0.860 0.020 . 1 . . . . . 37 LEU HD1 . 26753 1 361 . 1 1 37 37 LEU HD21 H 1 0.646 0.020 . 1 . . . . . 37 LEU HD2 . 26753 1 362 . 1 1 37 37 LEU HD22 H 1 0.646 0.020 . 1 . . . . . 37 LEU HD2 . 26753 1 363 . 1 1 37 37 LEU HD23 H 1 0.646 0.020 . 1 . . . . . 37 LEU HD2 . 26753 1 364 . 1 1 37 37 LEU C C 13 178.351 0.3 . 1 . . . . . 37 LEU C . 26753 1 365 . 1 1 37 37 LEU CA C 13 57.268 0.3 . 1 . . . . . 37 LEU CA . 26753 1 366 . 1 1 37 37 LEU CB C 13 36.409 0.3 . 1 . . . . . 37 LEU CB . 26753 1 367 . 1 1 37 37 LEU CG C 13 26.137 0.3 . 1 . . . . . 37 LEU CG . 26753 1 368 . 1 1 37 37 LEU CD1 C 13 25.462 0.3 . 1 . . . . . 37 LEU CD1 . 26753 1 369 . 1 1 37 37 LEU CD2 C 13 22.746 0.3 . 1 . . . . . 37 LEU CD2 . 26753 1 370 . 1 1 37 37 LEU N N 15 118.134 0.3 . 1 . . . . . 37 LEU N . 26753 1 371 . 1 1 38 38 TYR H H 1 8.953 0.020 . 1 . . . . . 38 TYR H . 26753 1 372 . 1 1 38 38 TYR HA H 1 3.363 0.020 . 1 . . . . . 38 TYR HA . 26753 1 373 . 1 1 38 38 TYR HB2 H 1 2.469 0.020 . 2 . . . . . 38 TYR HB2 . 26753 1 374 . 1 1 38 38 TYR HB3 H 1 2.269 0.020 . 2 . . . . . 38 TYR HB3 . 26753 1 375 . 1 1 38 38 TYR HD1 H 1 6.028 0.020 . 1 . . . . . 38 TYR HD1 . 26753 1 376 . 1 1 38 38 TYR HE1 H 1 6.581 0.020 . 1 . . . . . 38 TYR HE1 . 26753 1 377 . 1 1 38 38 TYR C C 13 176.174 0.3 . 1 . . . . . 38 TYR C . 26753 1 378 . 1 1 38 38 TYR CA C 13 61.463 0.3 . 1 . . . . . 38 TYR CA . 26753 1 379 . 1 1 38 38 TYR CB C 13 37.392 0.3 . 1 . . . . . 38 TYR CB . 26753 1 380 . 1 1 38 38 TYR CD1 C 13 132.827 0.3 . 1 . . . . . 38 TYR CD1 . 26753 1 381 . 1 1 38 38 TYR CE1 C 13 117.833 0.3 . 1 . . . . . 38 TYR CE1 . 26753 1 382 . 1 1 38 38 TYR N N 15 122.432 0.3 . 1 . . . . . 38 TYR N . 26753 1 383 . 1 1 39 39 LYS H H 1 7.201 0.020 . 1 . . . . . 39 LYS H . 26753 1 384 . 1 1 39 39 LYS HA H 1 3.730 0.020 . 1 . . . . . 39 LYS HA . 26753 1 385 . 1 1 39 39 LYS HB2 H 1 1.769 0.020 . 1 . . . . . 39 LYS HB2 . 26753 1 386 . 1 1 39 39 LYS HB3 H 1 1.769 0.020 . 1 . . . . . 39 LYS HB3 . 26753 1 387 . 1 1 39 39 LYS HG2 H 1 1.485 0.020 . 2 . . . . . 39 LYS HG2 . 26753 1 388 . 1 1 39 39 LYS HG3 H 1 1.382 0.020 . 2 . . . . . 39 LYS HG3 . 26753 1 389 . 1 1 39 39 LYS HD2 H 1 1.649 0.020 . 1 . . . . . 39 LYS HD2 . 26753 1 390 . 1 1 39 39 LYS HD3 H 1 1.649 0.020 . 1 . . . . . 39 LYS HD3 . 26753 1 391 . 1 1 39 39 LYS HE2 H 1 2.943 0.020 . 1 . . . . . 39 LYS HE2 . 26753 1 392 . 1 1 39 39 LYS HE3 H 1 2.943 0.020 . 1 . . . . . 39 LYS HE3 . 26753 1 393 . 1 1 39 39 LYS C C 13 177.422 0.3 . 1 . . . . . 39 LYS C . 26753 1 394 . 1 1 39 39 LYS CA C 13 58.259 0.3 . 1 . . . . . 39 LYS CA . 26753 1 395 . 1 1 39 39 LYS CB C 13 32.429 0.3 . 1 . . . . . 39 LYS CB . 26753 1 396 . 1 1 39 39 LYS CG C 13 25.020 0.3 . 1 . . . . . 39 LYS CG . 26753 1 397 . 1 1 39 39 LYS CD C 13 28.937 0.3 . 1 . . . . . 39 LYS CD . 26753 1 398 . 1 1 39 39 LYS CE C 13 41.901 0.3 . 1 . . . . . 39 LYS CE . 26753 1 399 . 1 1 39 39 LYS N N 15 115.030 0.3 . 1 . . . . . 39 LYS N . 26753 1 400 . 1 1 40 40 LYS H H 1 6.592 0.020 . 1 . . . . . 40 LYS H . 26753 1 401 . 1 1 40 40 LYS HA H 1 3.948 0.020 . 1 . . . . . 40 LYS HA . 26753 1 402 . 1 1 40 40 LYS HB2 H 1 0.860 0.020 . 2 . . . . . 40 LYS HB2 . 26753 1 403 . 1 1 40 40 LYS HB3 H 1 1.193 0.020 . 2 . . . . . 40 LYS HB3 . 26753 1 404 . 1 1 40 40 LYS HG2 H 1 0.509 0.020 . 2 . . . . . 40 LYS HG2 . 26753 1 405 . 1 1 40 40 LYS HG3 H 1 0.667 0.020 . 2 . . . . . 40 LYS HG3 . 26753 1 406 . 1 1 40 40 LYS HD2 H 1 1.351 0.020 . 1 . . . . . 40 LYS HD2 . 26753 1 407 . 1 1 40 40 LYS HD3 H 1 1.351 0.020 . 1 . . . . . 40 LYS HD3 . 26753 1 408 . 1 1 40 40 LYS HE2 H 1 2.676 0.020 . 1 . . . . . 40 LYS HE2 . 26753 1 409 . 1 1 40 40 LYS HE3 H 1 2.676 0.020 . 1 . . . . . 40 LYS HE3 . 26753 1 410 . 1 1 40 40 LYS C C 13 175.875 0.3 . 1 . . . . . 40 LYS C . 26753 1 411 . 1 1 40 40 LYS CA C 13 56.825 0.3 . 1 . . . . . 40 LYS CA . 26753 1 412 . 1 1 40 40 LYS CB C 13 34.339 0.3 . 1 . . . . . 40 LYS CB . 26753 1 413 . 1 1 40 40 LYS CG C 13 24.124 0.3 . 1 . . . . . 40 LYS CG . 26753 1 414 . 1 1 40 40 LYS CD C 13 28.347 0.3 . 1 . . . . . 40 LYS CD . 26753 1 415 . 1 1 40 40 LYS CE C 13 41.950 0.3 . 1 . . . . . 40 LYS CE . 26753 1 416 . 1 1 40 40 LYS N N 15 116.536 0.3 . 1 . . . . . 40 LYS N . 26753 1 417 . 1 1 41 41 PHE H H 1 8.606 0.020 . 1 . . . . . 41 PHE H . 26753 1 418 . 1 1 41 41 PHE HA H 1 5.355 0.020 . 1 . . . . . 41 PHE HA . 26753 1 419 . 1 1 41 41 PHE HB2 H 1 3.331 0.020 . 2 . . . . . 41 PHE HB2 . 26753 1 420 . 1 1 41 41 PHE HB3 H 1 3.036 0.020 . 2 . . . . . 41 PHE HB3 . 26753 1 421 . 1 1 41 41 PHE HD1 H 1 7.248 0.020 . 1 . . . . . 41 PHE HD1 . 26753 1 422 . 1 1 41 41 PHE HE1 H 1 7.229 0.020 . 1 . . . . . 41 PHE HE1 . 26753 1 423 . 1 1 41 41 PHE C C 13 173.618 0.3 . 1 . . . . . 41 PHE C . 26753 1 424 . 1 1 41 41 PHE CA C 13 53.853 0.3 . 1 . . . . . 41 PHE CA . 26753 1 425 . 1 1 41 41 PHE CB C 13 39.571 0.3 . 1 . . . . . 41 PHE CB . 26753 1 426 . 1 1 41 41 PHE CD1 C 13 131.190 0.3 . 1 . . . . . 41 PHE CD1 . 26753 1 427 . 1 1 41 41 PHE CE1 C 13 120.810 0.3 . 1 . . . . . 41 PHE CE1 . 26753 1 428 . 1 1 41 41 PHE N N 15 116.752 0.3 . 1 . . . . . 41 PHE N . 26753 1 429 . 1 1 42 42 PRO HA H 1 3.997 0.020 . 1 . . . . . 42 PRO HA . 26753 1 430 . 1 1 42 42 PRO HB2 H 1 1.671 0.020 . 1 . . . . . 42 PRO HB2 . 26753 1 431 . 1 1 42 42 PRO HB3 H 1 1.671 0.020 . 1 . . . . . 42 PRO HB3 . 26753 1 432 . 1 1 42 42 PRO HG2 H 1 1.810 0.020 . 1 . . . . . 42 PRO HG2 . 26753 1 433 . 1 1 42 42 PRO HG3 H 1 1.810 0.020 . 1 . . . . . 42 PRO HG3 . 26753 1 434 . 1 1 42 42 PRO HD2 H 1 3.539 0.020 . 1 . . . . . 42 PRO HD2 . 26753 1 435 . 1 1 42 42 PRO HD3 H 1 3.539 0.020 . 1 . . . . . 42 PRO HD3 . 26753 1 436 . 1 1 42 42 PRO C C 13 179.461 0.3 . 1 . . . . . 42 PRO C . 26753 1 437 . 1 1 42 42 PRO CA C 13 66.249 0.3 . 1 . . . . . 42 PRO CA . 26753 1 438 . 1 1 42 42 PRO CB C 13 29.628 0.3 . 1 . . . . . 42 PRO CB . 26753 1 439 . 1 1 42 42 PRO CG C 13 27.088 0.3 . 1 . . . . . 42 PRO CG . 26753 1 440 . 1 1 42 42 PRO CD C 13 49.490 0.3 . 1 . . . . . 42 PRO CD . 26753 1 441 . 1 1 43 43 GLU H H 1 9.351 0.020 . 1 . . . . . 43 GLU H . 26753 1 442 . 1 1 43 43 GLU HA H 1 4.525 0.020 . 1 . . . . . 43 GLU HA . 26753 1 443 . 1 1 43 43 GLU HB2 H 1 2.186 0.020 . 2 . . . . . 43 GLU HB2 . 26753 1 444 . 1 1 43 43 GLU HB3 H 1 2.349 0.020 . 2 . . . . . 43 GLU HB3 . 26753 1 445 . 1 1 43 43 GLU HG2 H 1 2.552 0.020 . 2 . . . . . 43 GLU HG2 . 26753 1 446 . 1 1 43 43 GLU HG3 H 1 2.490 0.020 . 2 . . . . . 43 GLU HG3 . 26753 1 447 . 1 1 43 43 GLU C C 13 177.812 0.3 . 1 . . . . . 43 GLU C . 26753 1 448 . 1 1 43 43 GLU CA C 13 58.259 0.3 . 1 . . . . . 43 GLU CA . 26753 1 449 . 1 1 43 43 GLU CB C 13 27.375 0.3 . 1 . . . . . 43 GLU CB . 26753 1 450 . 1 1 43 43 GLU CG C 13 35.933 0.3 . 1 . . . . . 43 GLU CG . 26753 1 451 . 1 1 43 43 GLU N N 15 117.579 0.3 . 1 . . . . . 43 GLU N . 26753 1 452 . 1 1 44 44 SER H H 1 8.433 0.020 . 1 . . . . . 44 SER H . 26753 1 453 . 1 1 44 44 SER HA H 1 4.702 0.020 . 1 . . . . . 44 SER HA . 26753 1 454 . 1 1 44 44 SER HB2 H 1 4.190 0.020 . 2 . . . . . 44 SER HB2 . 26753 1 455 . 1 1 44 44 SER HB3 H 1 4.346 0.020 . 2 . . . . . 44 SER HB3 . 26753 1 456 . 1 1 44 44 SER C C 13 171.163 0.3 . 1 . . . . . 44 SER C . 26753 1 457 . 1 1 44 44 SER CA C 13 58.701 0.3 . 1 . . . . . 44 SER CA . 26753 1 458 . 1 1 44 44 SER CB C 13 63.047 0.3 . 1 . . . . . 44 SER CB . 26753 1 459 . 1 1 44 44 SER N N 15 117.548 0.3 . 1 . . . . . 44 SER N . 26753 1 460 . 1 1 45 45 PHE H H 1 7.986 0.020 . 1 . . . . . 45 PHE H . 26753 1 461 . 1 1 45 45 PHE HA H 1 4.419 0.020 . 1 . . . . . 45 PHE HA . 26753 1 462 . 1 1 45 45 PHE HB2 H 1 2.863 0.020 . 1 . . . . . 45 PHE HB2 . 26753 1 463 . 1 1 45 45 PHE HB3 H 1 2.863 0.020 . 1 . . . . . 45 PHE HB3 . 26753 1 464 . 1 1 45 45 PHE HD2 H 1 7.319 0.020 . 1 . . . . . 45 PHE HD2 . 26753 1 465 . 1 1 45 45 PHE C C 13 174.237 0.3 . 1 . . . . . 45 PHE C . 26753 1 466 . 1 1 45 45 PHE CA C 13 57.510 0.3 . 1 . . . . . 45 PHE CA . 26753 1 467 . 1 1 45 45 PHE CB C 13 39.864 0.3 . 1 . . . . . 45 PHE CB . 26753 1 468 . 1 1 45 45 PHE CD2 C 13 130.729 0.3 . 1 . . . . . 45 PHE CD2 . 26753 1 469 . 1 1 45 45 PHE N N 15 122.364 0.3 . 1 . . . . . 45 PHE N . 26753 1 470 . 1 1 46 46 ASP H H 1 7.751 0.020 . 1 . . . . . 46 ASP H . 26753 1 471 . 1 1 46 46 ASP HA H 1 4.705 0.020 . 1 . . . . . 46 ASP HA . 26753 1 472 . 1 1 46 46 ASP HB3 H 1 3.019 0.020 . 1 . . . . . 46 ASP HB3 . 26753 1 473 . 1 1 46 46 ASP C C 13 176.424 0.3 . 1 . . . . . 46 ASP C . 26753 1 474 . 1 1 46 46 ASP CA C 13 53.041 0.3 . 1 . . . . . 46 ASP CA . 26753 1 475 . 1 1 46 46 ASP CB C 13 40.726 0.3 . 1 . . . . . 46 ASP CB . 26753 1 476 . 1 1 46 46 ASP N N 15 120.056 0.3 . 1 . . . . . 46 ASP N . 26753 1 477 . 1 1 47 47 LEU H H 1 8.656 0.020 . 1 . . . . . 47 LEU H . 26753 1 478 . 1 1 47 47 LEU HA H 1 4.057 0.020 . 1 . . . . . 47 LEU HA . 26753 1 479 . 1 1 47 47 LEU HB2 H 1 2.085 0.020 . 2 . . . . . 47 LEU HB2 . 26753 1 480 . 1 1 47 47 LEU HB3 H 1 1.634 0.020 . 2 . . . . . 47 LEU HB3 . 26753 1 481 . 1 1 47 47 LEU HG H 1 1.553 0.020 . 1 . . . . . 47 LEU HG . 26753 1 482 . 1 1 47 47 LEU HD11 H 1 0.968 0.020 . 1 . . . . . 47 LEU HD1 . 26753 1 483 . 1 1 47 47 LEU HD12 H 1 0.968 0.020 . 1 . . . . . 47 LEU HD1 . 26753 1 484 . 1 1 47 47 LEU HD13 H 1 0.968 0.020 . 1 . . . . . 47 LEU HD1 . 26753 1 485 . 1 1 47 47 LEU HD21 H 1 0.871 0.020 . 1 . . . . . 47 LEU HD2 . 26753 1 486 . 1 1 47 47 LEU HD22 H 1 0.871 0.020 . 1 . . . . . 47 LEU HD2 . 26753 1 487 . 1 1 47 47 LEU HD23 H 1 0.871 0.020 . 1 . . . . . 47 LEU HD2 . 26753 1 488 . 1 1 47 47 LEU C C 13 175.568 0.3 . 1 . . . . . 47 LEU C . 26753 1 489 . 1 1 47 47 LEU CA C 13 55.476 0.3 . 1 . . . . . 47 LEU CA . 26753 1 490 . 1 1 47 47 LEU CB C 13 37.959 0.3 . 1 . . . . . 47 LEU CB . 26753 1 491 . 1 1 47 47 LEU CG C 13 26.895 0.3 . 1 . . . . . 47 LEU CG . 26753 1 492 . 1 1 47 47 LEU CD1 C 13 25.349 0.3 . 1 . . . . . 47 LEU CD1 . 26753 1 493 . 1 1 47 47 LEU CD2 C 13 22.740 0.3 . 1 . . . . . 47 LEU CD2 . 26753 1 494 . 1 1 47 47 LEU N N 15 116.082 0.3 . 1 . . . . . 47 LEU N . 26753 1 495 . 1 1 48 48 GLN H H 1 7.413 0.020 . 1 . . . . . 48 GLN H . 26753 1 496 . 1 1 48 48 GLN HA H 1 4.689 0.020 . 1 . . . . . 48 GLN HA . 26753 1 497 . 1 1 48 48 GLN HB2 H 1 2.019 0.020 . 1 . . . . . 48 GLN HB2 . 26753 1 498 . 1 1 48 48 GLN HB3 H 1 2.019 0.020 . 1 . . . . . 48 GLN HB3 . 26753 1 499 . 1 1 48 48 GLN HG2 H 1 2.254 0.020 . 1 . . . . . 48 GLN HG2 . 26753 1 500 . 1 1 48 48 GLN HG3 H 1 2.254 0.020 . 1 . . . . . 48 GLN HG3 . 26753 1 501 . 1 1 48 48 GLN HE21 H 1 6.790 0.020 . 1 . . . . . 48 GLN HE21 . 26753 1 502 . 1 1 48 48 GLN HE22 H 1 7.225 0.020 . 1 . . . . . 48 GLN HE22 . 26753 1 503 . 1 1 48 48 GLN C C 13 173.488 0.3 . 1 . . . . . 48 GLN C . 26753 1 504 . 1 1 48 48 GLN CA C 13 52.335 0.3 . 1 . . . . . 48 GLN CA . 26753 1 505 . 1 1 48 48 GLN CB C 13 28.584 0.3 . 1 . . . . . 48 GLN CB . 26753 1 506 . 1 1 48 48 GLN CG C 13 32.966 0.3 . 1 . . . . . 48 GLN CG . 26753 1 507 . 1 1 48 48 GLN N N 15 117.432 0.3 . 1 . . . . . 48 GLN N . 26753 1 508 . 1 1 48 48 GLN NE2 N 15 113.314 0.3 . 1 . . . . . 48 GLN NE2 . 26753 1 509 . 1 1 49 49 PRO HA H 1 4.061 0.020 . 1 . . . . . 49 PRO HA . 26753 1 510 . 1 1 49 49 PRO HB2 H 1 1.854 0.020 . 2 . . . . . 49 PRO HB2 . 26753 1 511 . 1 1 49 49 PRO HB3 H 1 2.404 0.020 . 2 . . . . . 49 PRO HB3 . 26753 1 512 . 1 1 49 49 PRO HG2 H 1 1.991 0.020 . 2 . . . . . 49 PRO HG2 . 26753 1 513 . 1 1 49 49 PRO HG3 H 1 1.904 0.020 . 2 . . . . . 49 PRO HG3 . 26753 1 514 . 1 1 49 49 PRO HD2 H 1 3.572 0.020 . 2 . . . . . 49 PRO HD2 . 26753 1 515 . 1 1 49 49 PRO HD3 H 1 3.738 0.020 . 2 . . . . . 49 PRO HD3 . 26753 1 516 . 1 1 49 49 PRO C C 13 176.166 0.3 . 1 . . . . . 49 PRO C . 26753 1 517 . 1 1 49 49 PRO CA C 13 63.276 0.3 . 1 . . . . . 49 PRO CA . 26753 1 518 . 1 1 49 49 PRO CB C 13 33.135 0.3 . 1 . . . . . 49 PRO CB . 26753 1 519 . 1 1 49 49 PRO CG C 13 27.243 0.3 . 1 . . . . . 49 PRO CG . 26753 1 520 . 1 1 49 49 PRO CD C 13 50.592 0.3 . 1 . . . . . 49 PRO CD . 26753 1 521 . 1 1 50 50 ILE H H 1 7.953 0.020 . 1 . . . . . 50 ILE H . 26753 1 522 . 1 1 50 50 ILE HA H 1 3.915 0.020 . 1 . . . . . 50 ILE HA . 26753 1 523 . 1 1 50 50 ILE HB H 1 1.294 0.020 . 1 . . . . . 50 ILE HB . 26753 1 524 . 1 1 50 50 ILE HG12 H 1 0.581 0.020 . 1 . . . . . 50 ILE HG12 . 26753 1 525 . 1 1 50 50 ILE HG13 H 1 0.581 0.020 . 1 . . . . . 50 ILE HG13 . 26753 1 526 . 1 1 50 50 ILE HG21 H 1 0.742 0.020 . 1 . . . . . 50 ILE HG2 . 26753 1 527 . 1 1 50 50 ILE HG22 H 1 0.742 0.020 . 1 . . . . . 50 ILE HG2 . 26753 1 528 . 1 1 50 50 ILE HG23 H 1 0.742 0.020 . 1 . . . . . 50 ILE HG2 . 26753 1 529 . 1 1 50 50 ILE HD11 H 1 0.712 0.020 . 1 . . . . . 50 ILE HD1 . 26753 1 530 . 1 1 50 50 ILE HD12 H 1 0.712 0.020 . 1 . . . . . 50 ILE HD1 . 26753 1 531 . 1 1 50 50 ILE HD13 H 1 0.712 0.020 . 1 . . . . . 50 ILE HD1 . 26753 1 532 . 1 1 50 50 ILE C C 13 174.387 0.3 . 1 . . . . . 50 ILE C . 26753 1 533 . 1 1 50 50 ILE CA C 13 60.978 0.3 . 1 . . . . . 50 ILE CA . 26753 1 534 . 1 1 50 50 ILE CB C 13 42.391 0.3 . 1 . . . . . 50 ILE CB . 26753 1 535 . 1 1 50 50 ILE CG1 C 13 27.547 0.3 . 1 . . . . . 50 ILE CG1 . 26753 1 536 . 1 1 50 50 ILE CG2 C 13 17.490 0.3 . 1 . . . . . 50 ILE CG2 . 26753 1 537 . 1 1 50 50 ILE CD1 C 13 15.943 0.3 . 1 . . . . . 50 ILE CD1 . 26753 1 538 . 1 1 50 50 ILE N N 15 123.487 0.3 . 1 . . . . . 50 ILE N . 26753 1 539 . 1 1 51 51 GLU H H 1 8.206 0.020 . 1 . . . . . 51 GLU H . 26753 1 540 . 1 1 51 51 GLU HA H 1 4.068 0.020 . 1 . . . . . 51 GLU HA . 26753 1 541 . 1 1 51 51 GLU HB2 H 1 1.847 0.020 . 2 . . . . . 51 GLU HB2 . 26753 1 542 . 1 1 51 51 GLU HB3 H 1 1.667 0.020 . 2 . . . . . 51 GLU HB3 . 26753 1 543 . 1 1 51 51 GLU HG2 H 1 2.273 0.020 . 1 . . . . . 51 GLU HG2 . 26753 1 544 . 1 1 51 51 GLU HG3 H 1 2.273 0.020 . 1 . . . . . 51 GLU HG3 . 26753 1 545 . 1 1 51 51 GLU C C 13 175.595 0.3 . 1 . . . . . 51 GLU C . 26753 1 546 . 1 1 51 51 GLU CA C 13 56.614 0.3 . 1 . . . . . 51 GLU CA . 26753 1 547 . 1 1 51 51 GLU CB C 13 30.006 0.3 . 1 . . . . . 51 GLU CB . 26753 1 548 . 1 1 51 51 GLU CG C 13 36.732 0.3 . 1 . . . . . 51 GLU CG . 26753 1 549 . 1 1 51 51 GLU N N 15 125.698 0.3 . 1 . . . . . 51 GLU N . 26753 1 550 . 1 1 52 52 VAL H H 1 7.996 0.020 . 1 . . . . . 52 VAL H . 26753 1 551 . 1 1 52 52 VAL HA H 1 3.416 0.020 . 1 . . . . . 52 VAL HA . 26753 1 552 . 1 1 52 52 VAL HB H 1 1.779 0.020 . 1 . . . . . 52 VAL HB . 26753 1 553 . 1 1 52 52 VAL HG11 H 1 0.633 0.020 . 1 . . . . . 52 VAL HG1 . 26753 1 554 . 1 1 52 52 VAL HG12 H 1 0.633 0.020 . 1 . . . . . 52 VAL HG1 . 26753 1 555 . 1 1 52 52 VAL HG13 H 1 0.633 0.020 . 1 . . . . . 52 VAL HG1 . 26753 1 556 . 1 1 52 52 VAL HG21 H 1 0.953 0.020 . 1 . . . . . 52 VAL HG2 . 26753 1 557 . 1 1 52 52 VAL HG22 H 1 0.953 0.020 . 1 . . . . . 52 VAL HG2 . 26753 1 558 . 1 1 52 52 VAL HG23 H 1 0.953 0.020 . 1 . . . . . 52 VAL HG2 . 26753 1 559 . 1 1 52 52 VAL C C 13 177.412 0.3 . 1 . . . . . 52 VAL C . 26753 1 560 . 1 1 52 52 VAL CA C 13 64.478 0.3 . 1 . . . . . 52 VAL CA . 26753 1 561 . 1 1 52 52 VAL CB C 13 30.635 0.3 . 1 . . . . . 52 VAL CB . 26753 1 562 . 1 1 52 52 VAL CG1 C 13 20.957 0.3 . 1 . . . . . 52 VAL CG1 . 26753 1 563 . 1 1 52 52 VAL CG2 C 13 21.400 0.3 . 1 . . . . . 52 VAL CG2 . 26753 1 564 . 1 1 52 52 VAL N N 15 120.429 0.3 . 1 . . . . . 52 VAL N . 26753 1 565 . 1 1 53 53 GLY H H 1 9.118 0.020 . 1 . . . . . 53 GLY H . 26753 1 566 . 1 1 53 53 GLY HA2 H 1 3.546 0.020 . 2 . . . . . 53 GLY HA2 . 26753 1 567 . 1 1 53 53 GLY HA3 H 1 4.145 0.020 . 2 . . . . . 53 GLY HA3 . 26753 1 568 . 1 1 53 53 GLY C C 13 172.120 0.3 . 1 . . . . . 53 GLY C . 26753 1 569 . 1 1 53 53 GLY CA C 13 44.619 0.3 . 1 . . . . . 53 GLY CA . 26753 1 570 . 1 1 53 53 GLY N N 15 116.942 0.3 . 1 . . . . . 53 GLY N . 26753 1 571 . 1 1 54 54 LYS H H 1 7.892 0.020 . 1 . . . . . 54 LYS H . 26753 1 572 . 1 1 54 54 LYS HA H 1 4.683 0.020 . 1 . . . . . 54 LYS HA . 26753 1 573 . 1 1 54 54 LYS HB2 H 1 2.065 0.020 . 2 . . . . . 54 LYS HB2 . 26753 1 574 . 1 1 54 54 LYS HB3 H 1 1.841 0.020 . 2 . . . . . 54 LYS HB3 . 26753 1 575 . 1 1 54 54 LYS HG2 H 1 1.130 0.020 . 1 . . . . . 54 LYS HG2 . 26753 1 576 . 1 1 54 54 LYS HG3 H 1 1.130 0.020 . 1 . . . . . 54 LYS HG3 . 26753 1 577 . 1 1 54 54 LYS HD2 H 1 1.531 0.020 . 1 . . . . . 54 LYS HD2 . 26753 1 578 . 1 1 54 54 LYS HD3 H 1 1.531 0.020 . 1 . . . . . 54 LYS HD3 . 26753 1 579 . 1 1 54 54 LYS HE2 H 1 2.858 0.020 . 1 . . . . . 54 LYS HE2 . 26753 1 580 . 1 1 54 54 LYS HE3 H 1 2.858 0.020 . 1 . . . . . 54 LYS HE3 . 26753 1 581 . 1 1 54 54 LYS C C 13 173.348 0.3 . 1 . . . . . 54 LYS C . 26753 1 582 . 1 1 54 54 LYS CA C 13 53.199 0.3 . 1 . . . . . 54 LYS CA . 26753 1 583 . 1 1 54 54 LYS CB C 13 33.308 0.3 . 1 . . . . . 54 LYS CB . 26753 1 584 . 1 1 54 54 LYS CG C 13 25.785 0.3 . 1 . . . . . 54 LYS CG . 26753 1 585 . 1 1 54 54 LYS CD C 13 28.020 0.3 . 1 . . . . . 54 LYS CD . 26753 1 586 . 1 1 54 54 LYS CE C 13 42.616 0.3 . 1 . . . . . 54 LYS CE . 26753 1 587 . 1 1 54 54 LYS N N 15 118.331 0.3 . 1 . . . . . 54 LYS N . 26753 1 588 . 1 1 55 55 ALA H H 1 7.607 0.020 . 1 . . . . . 55 ALA H . 26753 1 589 . 1 1 55 55 ALA HA H 1 5.693 0.020 . 1 . . . . . 55 ALA HA . 26753 1 590 . 1 1 55 55 ALA HB1 H 1 0.954 0.020 . 1 . . . . . 55 ALA HB . 26753 1 591 . 1 1 55 55 ALA HB2 H 1 0.954 0.020 . 1 . . . . . 55 ALA HB . 26753 1 592 . 1 1 55 55 ALA HB3 H 1 0.954 0.020 . 1 . . . . . 55 ALA HB . 26753 1 593 . 1 1 55 55 ALA C C 13 176.574 0.3 . 1 . . . . . 55 ALA C . 26753 1 594 . 1 1 55 55 ALA CA C 13 50.205 0.3 . 1 . . . . . 55 ALA CA . 26753 1 595 . 1 1 55 55 ALA CB C 13 23.273 0.3 . 1 . . . . . 55 ALA CB . 26753 1 596 . 1 1 55 55 ALA N N 15 115.440 0.3 . 1 . . . . . 55 ALA N . 26753 1 597 . 1 1 56 56 ARG H H 1 8.796 0.020 . 1 . . . . . 56 ARG H . 26753 1 598 . 1 1 56 56 ARG HA H 1 4.554 0.020 . 1 . . . . . 56 ARG HA . 26753 1 599 . 1 1 56 56 ARG HB2 H 1 1.632 0.020 . 1 . . . . . 56 ARG HB2 . 26753 1 600 . 1 1 56 56 ARG HB3 H 1 1.632 0.020 . 1 . . . . . 56 ARG HB3 . 26753 1 601 . 1 1 56 56 ARG HG2 H 1 1.316 0.020 . 1 . . . . . 56 ARG HG2 . 26753 1 602 . 1 1 56 56 ARG HG3 H 1 1.316 0.020 . 1 . . . . . 56 ARG HG3 . 26753 1 603 . 1 1 56 56 ARG HD2 H 1 3.121 0.020 . 1 . . . . . 56 ARG HD2 . 26753 1 604 . 1 1 56 56 ARG HD3 H 1 3.121 0.020 . 1 . . . . . 56 ARG HD3 . 26753 1 605 . 1 1 56 56 ARG C C 13 174.277 0.3 . 1 . . . . . 56 ARG C . 26753 1 606 . 1 1 56 56 ARG CA C 13 55.803 0.3 . 1 . . . . . 56 ARG CA . 26753 1 607 . 1 1 56 56 ARG CB C 13 34.407 0.3 . 1 . . . . . 56 ARG CB . 26753 1 608 . 1 1 56 56 ARG CG C 13 28.952 0.3 . 1 . . . . . 56 ARG CG . 26753 1 609 . 1 1 56 56 ARG CD C 13 42.427 0.3 . 1 . . . . . 56 ARG CD . 26753 1 610 . 1 1 56 56 ARG N N 15 121.368 0.3 . 1 . . . . . 56 ARG N . 26753 1 611 . 1 1 57 57 LEU H H 1 8.895 0.020 . 1 . . . . . 57 LEU H . 26753 1 612 . 1 1 57 57 LEU HA H 1 4.821 0.020 . 1 . . . . . 57 LEU HA . 26753 1 613 . 1 1 57 57 LEU HB2 H 1 1.346 0.020 . 2 . . . . . 57 LEU HB2 . 26753 1 614 . 1 1 57 57 LEU HB3 H 1 1.950 0.020 . 2 . . . . . 57 LEU HB3 . 26753 1 615 . 1 1 57 57 LEU HG H 1 0.978 0.020 . 1 . . . . . 57 LEU HG . 26753 1 616 . 1 1 57 57 LEU HD11 H 1 0.805 0.020 . 1 . . . . . 57 LEU HD1 . 26753 1 617 . 1 1 57 57 LEU HD12 H 1 0.805 0.020 . 1 . . . . . 57 LEU HD1 . 26753 1 618 . 1 1 57 57 LEU HD13 H 1 0.805 0.020 . 1 . . . . . 57 LEU HD1 . 26753 1 619 . 1 1 57 57 LEU HD21 H 1 0.805 0.020 . 1 . . . . . 57 LEU HD2 . 26753 1 620 . 1 1 57 57 LEU HD22 H 1 0.805 0.020 . 1 . . . . . 57 LEU HD2 . 26753 1 621 . 1 1 57 57 LEU HD23 H 1 0.805 0.020 . 1 . . . . . 57 LEU HD2 . 26753 1 622 . 1 1 57 57 LEU C C 13 175.395 0.3 . 1 . . . . . 57 LEU C . 26753 1 623 . 1 1 57 57 LEU CA C 13 54.359 0.3 . 1 . . . . . 57 LEU CA . 26753 1 624 . 1 1 57 57 LEU CB C 13 43.819 0.3 . 1 . . . . . 57 LEU CB . 26753 1 625 . 1 1 57 57 LEU CG C 13 26.840 0.3 . 1 . . . . . 57 LEU CG . 26753 1 626 . 1 1 57 57 LEU CD1 C 13 22.864 0.3 . 1 . . . . . 57 LEU CD1 . 26753 1 627 . 1 1 57 57 LEU CD2 C 13 22.517 0.3 . 1 . . . . . 57 LEU CD2 . 26753 1 628 . 1 1 57 57 LEU N N 15 130.906 0.3 . 1 . . . . . 57 LEU N . 26753 1 629 . 1 1 58 58 VAL H H 1 9.288 0.020 . 1 . . . . . 58 VAL H . 26753 1 630 . 1 1 58 58 VAL HA H 1 4.163 0.020 . 1 . . . . . 58 VAL HA . 26753 1 631 . 1 1 58 58 VAL HB H 1 2.259 0.020 . 1 . . . . . 58 VAL HB . 26753 1 632 . 1 1 58 58 VAL HG11 H 1 0.788 0.020 . 1 . . . . . 58 VAL HG1 . 26753 1 633 . 1 1 58 58 VAL HG12 H 1 0.788 0.020 . 1 . . . . . 58 VAL HG1 . 26753 1 634 . 1 1 58 58 VAL HG13 H 1 0.788 0.020 . 1 . . . . . 58 VAL HG1 . 26753 1 635 . 1 1 58 58 VAL HG21 H 1 0.840 0.020 . 1 . . . . . 58 VAL HG2 . 26753 1 636 . 1 1 58 58 VAL HG22 H 1 0.840 0.020 . 1 . . . . . 58 VAL HG2 . 26753 1 637 . 1 1 58 58 VAL HG23 H 1 0.840 0.020 . 1 . . . . . 58 VAL HG2 . 26753 1 638 . 1 1 58 58 VAL C C 13 175.106 0.3 . 1 . . . . . 58 VAL C . 26753 1 639 . 1 1 58 58 VAL CA C 13 62.243 0.3 . 1 . . . . . 58 VAL CA . 26753 1 640 . 1 1 58 58 VAL CB C 13 33.583 0.3 . 1 . . . . . 58 VAL CB . 26753 1 641 . 1 1 58 58 VAL CG1 C 13 21.245 0.3 . 1 . . . . . 58 VAL CG1 . 26753 1 642 . 1 1 58 58 VAL CG2 C 13 21.409 0.3 . 1 . . . . . 58 VAL CG2 . 26753 1 643 . 1 1 58 58 VAL N N 15 129.336 0.3 . 1 . . . . . 58 VAL N . 26753 1 644 . 1 1 59 59 LYS H H 1 8.689 0.020 . 1 . . . . . 59 LYS H . 26753 1 645 . 1 1 59 59 LYS HA H 1 3.939 0.020 . 1 . . . . . 59 LYS HA . 26753 1 646 . 1 1 59 59 LYS HB2 H 1 1.025 0.020 . 2 . . . . . 59 LYS HB2 . 26753 1 647 . 1 1 59 59 LYS HB3 H 1 1.591 0.020 . 2 . . . . . 59 LYS HB3 . 26753 1 648 . 1 1 59 59 LYS HG2 H 1 0.201 0.020 . 1 . . . . . 59 LYS HG2 . 26753 1 649 . 1 1 59 59 LYS HG3 H 1 0.201 0.020 . 1 . . . . . 59 LYS HG3 . 26753 1 650 . 1 1 59 59 LYS HD2 H 1 1.507 0.020 . 1 . . . . . 59 LYS HD2 . 26753 1 651 . 1 1 59 59 LYS HD3 H 1 1.507 0.020 . 1 . . . . . 59 LYS HD3 . 26753 1 652 . 1 1 59 59 LYS HE2 H 1 2.860 0.020 . 1 . . . . . 59 LYS HE2 . 26753 1 653 . 1 1 59 59 LYS HE3 H 1 2.860 0.020 . 1 . . . . . 59 LYS HE3 . 26753 1 654 . 1 1 59 59 LYS C C 13 176.094 0.3 . 1 . . . . . 59 LYS C . 26753 1 655 . 1 1 59 59 LYS CA C 13 55.708 0.3 . 1 . . . . . 59 LYS CA . 26753 1 656 . 1 1 59 59 LYS CB C 13 31.289 0.3 . 1 . . . . . 59 LYS CB . 26753 1 657 . 1 1 59 59 LYS CG C 13 24.365 0.3 . 1 . . . . . 59 LYS CG . 26753 1 658 . 1 1 59 59 LYS CD C 13 29.607 0.3 . 1 . . . . . 59 LYS CD . 26753 1 659 . 1 1 59 59 LYS CE C 13 41.944 0.3 . 1 . . . . . 59 LYS CE . 26753 1 660 . 1 1 59 59 LYS N N 15 129.322 0.3 . 1 . . . . . 59 LYS N . 26753 1 661 . 1 1 60 60 GLY H H 1 7.386 0.020 . 1 . . . . . 60 GLY H . 26753 1 662 . 1 1 60 60 GLY HA2 H 1 4.213 0.020 . 2 . . . . . 60 GLY HA2 . 26753 1 663 . 1 1 60 60 GLY HA3 H 1 3.955 0.020 . 2 . . . . . 60 GLY HA3 . 26753 1 664 . 1 1 60 60 GLY C C 13 173.598 0.3 . 1 . . . . . 60 GLY C . 26753 1 665 . 1 1 60 60 GLY CA C 13 44.303 0.3 . 1 . . . . . 60 GLY CA . 26753 1 666 . 1 1 60 60 GLY N N 15 111.054 0.3 . 1 . . . . . 60 GLY N . 26753 1 667 . 1 1 61 61 ALA H H 1 8.205 0.020 . 1 . . . . . 61 ALA H . 26753 1 668 . 1 1 61 61 ALA HA H 1 4.004 0.020 . 1 . . . . . 61 ALA HA . 26753 1 669 . 1 1 61 61 ALA HB1 H 1 1.454 0.020 . 1 . . . . . 61 ALA HB . 26753 1 670 . 1 1 61 61 ALA HB2 H 1 1.454 0.020 . 1 . . . . . 61 ALA HB . 26753 1 671 . 1 1 61 61 ALA HB3 H 1 1.454 0.020 . 1 . . . . . 61 ALA HB . 26753 1 672 . 1 1 61 61 ALA C C 13 178.381 0.3 . 1 . . . . . 61 ALA C . 26753 1 673 . 1 1 61 61 ALA CA C 13 54.675 0.3 . 1 . . . . . 61 ALA CA . 26753 1 674 . 1 1 61 61 ALA CB C 13 18.805 0.3 . 1 . . . . . 61 ALA CB . 26753 1 675 . 1 1 61 61 ALA N N 15 122.049 0.3 . 1 . . . . . 61 ALA N . 26753 1 676 . 1 1 62 62 ALA H H 1 8.398 0.020 . 1 . . . . . 62 ALA H . 26753 1 677 . 1 1 62 62 ALA HA H 1 4.540 0.020 . 1 . . . . . 62 ALA HA . 26753 1 678 . 1 1 62 62 ALA HB1 H 1 1.583 0.020 . 1 . . . . . 62 ALA HB . 26753 1 679 . 1 1 62 62 ALA HB2 H 1 1.583 0.020 . 1 . . . . . 62 ALA HB . 26753 1 680 . 1 1 62 62 ALA HB3 H 1 1.583 0.020 . 1 . . . . . 62 ALA HB . 26753 1 681 . 1 1 62 62 ALA C C 13 177.422 0.3 . 1 . . . . . 62 ALA C . 26753 1 682 . 1 1 62 62 ALA CA C 13 52.694 0.3 . 1 . . . . . 62 ALA CA . 26753 1 683 . 1 1 62 62 ALA CB C 13 20.197 0.3 . 1 . . . . . 62 ALA CB . 26753 1 684 . 1 1 62 62 ALA N N 15 118.666 0.3 . 1 . . . . . 62 ALA N . 26753 1 685 . 1 1 63 63 LYS H H 1 7.469 0.020 . 1 . . . . . 63 LYS H . 26753 1 686 . 1 1 63 63 LYS HA H 1 4.229 0.020 . 1 . . . . . 63 LYS HA . 26753 1 687 . 1 1 63 63 LYS HB2 H 1 0.708 0.020 . 2 . . . . . 63 LYS HB2 . 26753 1 688 . 1 1 63 63 LYS HB3 H 1 0.633 0.020 . 2 . . . . . 63 LYS HB3 . 26753 1 689 . 1 1 63 63 LYS HG2 H 1 0.708 0.020 . 1 . . . . . 63 LYS HG2 . 26753 1 690 . 1 1 63 63 LYS HG3 H 1 0.708 0.020 . 1 . . . . . 63 LYS HG3 . 26753 1 691 . 1 1 63 63 LYS HD2 H 1 1.355 0.020 . 1 . . . . . 63 LYS HD2 . 26753 1 692 . 1 1 63 63 LYS HD3 H 1 1.355 0.020 . 1 . . . . . 63 LYS HD3 . 26753 1 693 . 1 1 63 63 LYS HE2 H 1 2.755 0.020 . 1 . . . . . 63 LYS HE2 . 26753 1 694 . 1 1 63 63 LYS HE3 H 1 2.755 0.020 . 1 . . . . . 63 LYS HE3 . 26753 1 695 . 1 1 63 63 LYS C C 13 175.455 0.3 . 1 . . . . . 63 LYS C . 26753 1 696 . 1 1 63 63 LYS CA C 13 53.304 0.3 . 1 . . . . . 63 LYS CA . 26753 1 697 . 1 1 63 63 LYS CB C 13 33.894 0.3 . 1 . . . . . 63 LYS CB . 26753 1 698 . 1 1 63 63 LYS CG C 13 22.949 0.3 . 1 . . . . . 63 LYS CG . 26753 1 699 . 1 1 63 63 LYS CD C 13 26.639 0.3 . 1 . . . . . 63 LYS CD . 26753 1 700 . 1 1 63 63 LYS CE C 13 41.998 0.3 . 1 . . . . . 63 LYS CE . 26753 1 701 . 1 1 63 63 LYS N N 15 116.529 0.3 . 1 . . . . . 63 LYS N . 26753 1 702 . 1 1 64 64 HIS H H 1 8.587 0.020 . 1 . . . . . 64 HIS H . 26753 1 703 . 1 1 64 64 HIS HA H 1 5.206 0.020 . 1 . . . . . 64 HIS HA . 26753 1 704 . 1 1 64 64 HIS HB2 H 1 2.810 0.020 . 2 . . . . . 64 HIS HB2 . 26753 1 705 . 1 1 64 64 HIS HB3 H 1 3.198 0.020 . 2 . . . . . 64 HIS HB3 . 26753 1 706 . 1 1 64 64 HIS HD2 H 1 7.120 0.020 . 1 . . . . . 64 HIS HD2 . 26753 1 707 . 1 1 64 64 HIS HE1 H 1 4.978 0.020 . 1 . . . . . 64 HIS HE1 . 26753 1 708 . 1 1 64 64 HIS C C 13 173.688 0.3 . 1 . . . . . 64 HIS C . 26753 1 709 . 1 1 64 64 HIS CA C 13 54.569 0.3 . 1 . . . . . 64 HIS CA . 26753 1 710 . 1 1 64 64 HIS CB C 13 31.239 0.3 . 1 . . . . . 64 HIS CB . 26753 1 711 . 1 1 64 64 HIS CD2 C 13 116.002 0.3 . 1 . . . . . 64 HIS CD2 . 26753 1 712 . 1 1 64 64 HIS CE1 C 13 138.578 0.3 . 1 . . . . . 64 HIS CE1 . 26753 1 713 . 1 1 64 64 HIS N N 15 129.082 0.3 . 1 . . . . . 64 HIS N . 26753 1 714 . 1 1 65 65 ILE H H 1 8.395 0.020 . 1 . . . . . 65 ILE H . 26753 1 715 . 1 1 65 65 ILE HA H 1 5.180 0.020 . 1 . . . . . 65 ILE HA . 26753 1 716 . 1 1 65 65 ILE HB H 1 1.437 0.020 . 1 . . . . . 65 ILE HB . 26753 1 717 . 1 1 65 65 ILE HG12 H 1 0.815 0.020 . 2 . . . . . 65 ILE HG12 . 26753 1 718 . 1 1 65 65 ILE HG13 H 1 1.318 0.020 . 2 . . . . . 65 ILE HG13 . 26753 1 719 . 1 1 65 65 ILE HG21 H 1 -0.262 0.020 . 1 . . . . . 65 ILE HG2 . 26753 1 720 . 1 1 65 65 ILE HG22 H 1 -0.262 0.020 . 1 . . . . . 65 ILE HG2 . 26753 1 721 . 1 1 65 65 ILE HG23 H 1 -0.262 0.020 . 1 . . . . . 65 ILE HG2 . 26753 1 722 . 1 1 65 65 ILE HD11 H 1 0.696 0.020 . 1 . . . . . 65 ILE HD1 . 26753 1 723 . 1 1 65 65 ILE HD12 H 1 0.696 0.020 . 1 . . . . . 65 ILE HD1 . 26753 1 724 . 1 1 65 65 ILE HD13 H 1 0.696 0.020 . 1 . . . . . 65 ILE HD1 . 26753 1 725 . 1 1 65 65 ILE C C 13 175.235 0.3 . 1 . . . . . 65 ILE C . 26753 1 726 . 1 1 65 65 ILE CA C 13 58.427 0.3 . 1 . . . . . 65 ILE CA . 26753 1 727 . 1 1 65 65 ILE CB C 13 40.853 0.3 . 1 . . . . . 65 ILE CB . 26753 1 728 . 1 1 65 65 ILE CG1 C 13 27.333 0.3 . 1 . . . . . 65 ILE CG1 . 26753 1 729 . 1 1 65 65 ILE CG2 C 13 15.109 0.3 . 1 . . . . . 65 ILE CG2 . 26753 1 730 . 1 1 65 65 ILE CD1 C 13 13.728 0.3 . 1 . . . . . 65 ILE CD1 . 26753 1 731 . 1 1 65 65 ILE N N 15 122.172 0.3 . 1 . . . . . 65 ILE N . 26753 1 732 . 1 1 66 66 ILE H H 1 8.404 0.020 . 1 . . . . . 66 ILE H . 26753 1 733 . 1 1 66 66 ILE HA H 1 4.228 0.020 . 1 . . . . . 66 ILE HA . 26753 1 734 . 1 1 66 66 ILE HB H 1 1.587 0.020 . 1 . . . . . 66 ILE HB . 26753 1 735 . 1 1 66 66 ILE HG12 H 1 1.586 0.020 . 1 . . . . . 66 ILE HG12 . 26753 1 736 . 1 1 66 66 ILE HG13 H 1 1.586 0.020 . 1 . . . . . 66 ILE HG13 . 26753 1 737 . 1 1 66 66 ILE HG21 H 1 0.684 0.020 . 1 . . . . . 66 ILE HG2 . 26753 1 738 . 1 1 66 66 ILE HG22 H 1 0.684 0.020 . 1 . . . . . 66 ILE HG2 . 26753 1 739 . 1 1 66 66 ILE HG23 H 1 0.684 0.020 . 1 . . . . . 66 ILE HG2 . 26753 1 740 . 1 1 66 66 ILE HD11 H 1 0.738 0.020 . 1 . . . . . 66 ILE HD1 . 26753 1 741 . 1 1 66 66 ILE HD12 H 1 0.738 0.020 . 1 . . . . . 66 ILE HD1 . 26753 1 742 . 1 1 66 66 ILE HD13 H 1 0.738 0.020 . 1 . . . . . 66 ILE HD1 . 26753 1 743 . 1 1 66 66 ILE C C 13 173.842 0.3 . 1 . . . . . 66 ILE C . 26753 1 744 . 1 1 66 66 ILE CA C 13 60.251 0.3 . 1 . . . . . 66 ILE CA . 26753 1 745 . 1 1 66 66 ILE CB C 13 39.003 0.3 . 1 . . . . . 66 ILE CB . 26753 1 746 . 1 1 66 66 ILE CG1 C 13 28.904 0.3 . 1 . . . . . 66 ILE CG1 . 26753 1 747 . 1 1 66 66 ILE CG2 C 13 19.421 0.3 . 1 . . . . . 66 ILE CG2 . 26753 1 748 . 1 1 66 66 ILE CD1 C 13 14.250 0.3 . 1 . . . . . 66 ILE CD1 . 26753 1 749 . 1 1 66 66 ILE N N 15 126.559 0.3 . 1 . . . . . 66 ILE N . 26753 1 750 . 1 1 67 67 HIS H H 1 9.016 0.020 . 1 . . . . . 67 HIS H . 26753 1 751 . 1 1 67 67 HIS HA H 1 4.306 0.020 . 1 . . . . . 67 HIS HA . 26753 1 752 . 1 1 67 67 HIS HB2 H 1 2.501 0.020 . 2 . . . . . 67 HIS HB2 . 26753 1 753 . 1 1 67 67 HIS HB3 H 1 3.131 0.020 . 2 . . . . . 67 HIS HB3 . 26753 1 754 . 1 1 67 67 HIS C C 13 172.919 0.3 . 1 . . . . . 67 HIS C . 26753 1 755 . 1 1 67 67 HIS CA C 13 55.876 0.3 . 1 . . . . . 67 HIS CA . 26753 1 756 . 1 1 67 67 HIS CB C 13 31.726 0.3 . 1 . . . . . 67 HIS CB . 26753 1 757 . 1 1 67 67 HIS N N 15 130.873 0.3 . 1 . . . . . 67 HIS N . 26753 1 758 . 1 1 68 68 ALA H H 1 8.601 0.020 . 1 . . . . . 68 ALA H . 26753 1 759 . 1 1 68 68 ALA HA H 1 5.174 0.020 . 1 . . . . . 68 ALA HA . 26753 1 760 . 1 1 68 68 ALA HB1 H 1 1.085 0.020 . 1 . . . . . 68 ALA HB . 26753 1 761 . 1 1 68 68 ALA HB2 H 1 1.085 0.020 . 1 . . . . . 68 ALA HB . 26753 1 762 . 1 1 68 68 ALA HB3 H 1 1.085 0.020 . 1 . . . . . 68 ALA HB . 26753 1 763 . 1 1 68 68 ALA C C 13 173.827 0.3 . 1 . . . . . 68 ALA C . 26753 1 764 . 1 1 68 68 ALA CA C 13 50.079 0.3 . 1 . . . . . 68 ALA CA . 26753 1 765 . 1 1 68 68 ALA CB C 13 23.542 0.3 . 1 . . . . . 68 ALA CB . 26753 1 766 . 1 1 68 68 ALA N N 15 129.293 0.3 . 1 . . . . . 68 ALA N . 26753 1 767 . 1 1 69 69 VAL H H 1 7.550 0.020 . 1 . . . . . 69 VAL H . 26753 1 768 . 1 1 69 69 VAL HA H 1 4.308 0.020 . 1 . . . . . 69 VAL HA . 26753 1 769 . 1 1 69 69 VAL HB H 1 2.007 0.020 . 1 . . . . . 69 VAL HB . 26753 1 770 . 1 1 69 69 VAL HG11 H 1 0.410 0.020 . 1 . . . . . 69 VAL HG1 . 26753 1 771 . 1 1 69 69 VAL HG12 H 1 0.410 0.020 . 1 . . . . . 69 VAL HG1 . 26753 1 772 . 1 1 69 69 VAL HG13 H 1 0.410 0.020 . 1 . . . . . 69 VAL HG1 . 26753 1 773 . 1 1 69 69 VAL HG21 H 1 0.410 0.020 . 1 . . . . . 69 VAL HG2 . 26753 1 774 . 1 1 69 69 VAL HG22 H 1 0.410 0.020 . 1 . . . . . 69 VAL HG2 . 26753 1 775 . 1 1 69 69 VAL HG23 H 1 0.410 0.020 . 1 . . . . . 69 VAL HG2 . 26753 1 776 . 1 1 69 69 VAL C C 13 176.314 0.3 . 1 . . . . . 69 VAL C . 26753 1 777 . 1 1 69 69 VAL CA C 13 60.620 0.3 . 1 . . . . . 69 VAL CA . 26753 1 778 . 1 1 69 69 VAL CB C 13 31.301 0.3 . 1 . . . . . 69 VAL CB . 26753 1 779 . 1 1 69 69 VAL CG1 C 13 22.520 0.3 . 1 . . . . . 69 VAL CG1 . 26753 1 780 . 1 1 69 69 VAL CG2 C 13 22.820 0.3 . 1 . . . . . 69 VAL CG2 . 26753 1 781 . 1 1 69 69 VAL N N 15 121.364 0.3 . 1 . . . . . 69 VAL N . 26753 1 782 . 1 1 70 70 GLY H H 1 8.843 0.020 . 1 . . . . . 70 GLY H . 26753 1 783 . 1 1 70 70 GLY HA2 H 1 4.007 0.020 . 1 . . . . . 70 GLY HA2 . 26753 1 784 . 1 1 70 70 GLY HA3 H 1 4.007 0.020 . 1 . . . . . 70 GLY HA3 . 26753 1 785 . 1 1 70 70 GLY CA C 13 43.080 0.3 . 1 . . . . . 70 GLY CA . 26753 1 786 . 1 1 70 70 GLY N N 15 115.153 0.3 . 1 . . . . . 70 GLY N . 26753 1 787 . 1 1 71 71 PRO HA H 1 3.865 0.020 . 1 . . . . . 71 PRO HA . 26753 1 788 . 1 1 71 71 PRO HB2 H 1 2.250 0.020 . 1 . . . . . 71 PRO HB2 . 26753 1 789 . 1 1 71 71 PRO HB3 H 1 2.250 0.020 . 1 . . . . . 71 PRO HB3 . 26753 1 790 . 1 1 71 71 PRO HG2 H 1 1.571 0.020 . 1 . . . . . 71 PRO HG2 . 26753 1 791 . 1 1 71 71 PRO HG3 H 1 1.571 0.020 . 1 . . . . . 71 PRO HG3 . 26753 1 792 . 1 1 71 71 PRO HD2 H 1 2.649 0.020 . 1 . . . . . 71 PRO HD2 . 26753 1 793 . 1 1 71 71 PRO HD3 H 1 2.649 0.020 . 1 . . . . . 71 PRO HD3 . 26753 1 794 . 1 1 71 71 PRO C C 13 175.566 0.3 . 1 . . . . . 71 PRO C . 26753 1 795 . 1 1 71 71 PRO CA C 13 61.231 0.3 . 1 . . . . . 71 PRO CA . 26753 1 796 . 1 1 71 71 PRO CB C 13 31.874 0.3 . 1 . . . . . 71 PRO CB . 26753 1 797 . 1 1 71 71 PRO CG C 13 26.988 0.3 . 1 . . . . . 71 PRO CG . 26753 1 798 . 1 1 71 71 PRO CD C 13 48.264 0.3 . 1 . . . . . 71 PRO CD . 26753 1 799 . 1 1 72 72 ASN H H 1 7.729 0.020 . 1 . . . . . 72 ASN H . 26753 1 800 . 1 1 72 72 ASN HA H 1 4.282 0.020 . 1 . . . . . 72 ASN HA . 26753 1 801 . 1 1 72 72 ASN HB2 H 1 0.892 0.020 . 1 . . . . . 72 ASN HB2 . 26753 1 802 . 1 1 72 72 ASN HB3 H 1 0.892 0.020 . 1 . . . . . 72 ASN HB3 . 26753 1 803 . 1 1 72 72 ASN C C 13 177.293 0.3 . 1 . . . . . 72 ASN C . 26753 1 804 . 1 1 72 72 ASN CA C 13 50.395 0.3 . 1 . . . . . 72 ASN CA . 26753 1 805 . 1 1 72 72 ASN CB C 13 36.421 0.3 . 1 . . . . . 72 ASN CB . 26753 1 806 . 1 1 72 72 ASN N N 15 115.273 0.3 . 1 . . . . . 72 ASN N . 26753 1 807 . 1 1 73 73 PHE H H 1 8.932 0.020 . 1 . . . . . 73 PHE H . 26753 1 808 . 1 1 73 73 PHE HA H 1 4.252 0.020 . 1 . . . . . 73 PHE HA . 26753 1 809 . 1 1 73 73 PHE HB2 H 1 2.857 0.020 . 1 . . . . . 73 PHE HB2 . 26753 1 810 . 1 1 73 73 PHE HB3 H 1 2.857 0.020 . 1 . . . . . 73 PHE HB3 . 26753 1 811 . 1 1 73 73 PHE HD1 H 1 7.439 0.020 . 3 . . . . . 73 PHE HD1 . 26753 1 812 . 1 1 73 73 PHE HD2 H 1 7.332 0.020 . 3 . . . . . 73 PHE HD2 . 26753 1 813 . 1 1 73 73 PHE C C 13 175.915 0.3 . 1 . . . . . 73 PHE C . 26753 1 814 . 1 1 73 73 PHE CA C 13 61.927 0.3 . 1 . . . . . 73 PHE CA . 26753 1 815 . 1 1 73 73 PHE CB C 13 37.483 0.3 . 1 . . . . . 73 PHE CB . 26753 1 816 . 1 1 73 73 PHE CD1 C 13 132.256 0.3 . 1 . . . . . 73 PHE CD1 . 26753 1 817 . 1 1 73 73 PHE CD2 C 13 131.376 0.3 . 1 . . . . . 73 PHE CD2 . 26753 1 818 . 1 1 73 73 PHE N N 15 123.707 0.3 . 1 . . . . . 73 PHE N . 26753 1 819 . 1 1 74 74 ASN H H 1 7.954 0.020 . 1 . . . . . 74 ASN H . 26753 1 820 . 1 1 74 74 ASN HA H 1 4.630 0.020 . 1 . . . . . 74 ASN HA . 26753 1 821 . 1 1 74 74 ASN HB2 H 1 2.719 0.020 . 1 . . . . . 74 ASN HB2 . 26753 1 822 . 1 1 74 74 ASN HB3 H 1 2.719 0.020 . 1 . . . . . 74 ASN HB3 . 26753 1 823 . 1 1 74 74 ASN C C 13 175.705 0.3 . 1 . . . . . 74 ASN C . 26753 1 824 . 1 1 74 74 ASN CA C 13 55.898 0.3 . 1 . . . . . 74 ASN CA . 26753 1 825 . 1 1 74 74 ASN CB C 13 39.531 0.3 . 1 . . . . . 74 ASN CB . 26753 1 826 . 1 1 74 74 ASN N N 15 114.738 0.3 . 1 . . . . . 74 ASN N . 26753 1 827 . 1 1 75 75 LYS H H 1 7.949 0.020 . 1 . . . . . 75 LYS H . 26753 1 828 . 1 1 75 75 LYS HA H 1 4.524 0.020 . 1 . . . . . 75 LYS HA . 26753 1 829 . 1 1 75 75 LYS HB2 H 1 1.601 0.020 . 2 . . . . . 75 LYS HB2 . 26753 1 830 . 1 1 75 75 LYS HB3 H 1 1.933 0.020 . 2 . . . . . 75 LYS HB3 . 26753 1 831 . 1 1 75 75 LYS HG2 H 1 1.288 0.020 . 1 . . . . . 75 LYS HG2 . 26753 1 832 . 1 1 75 75 LYS HG3 H 1 1.288 0.020 . 1 . . . . . 75 LYS HG3 . 26753 1 833 . 1 1 75 75 LYS HD2 H 1 1.616 0.020 . 1 . . . . . 75 LYS HD2 . 26753 1 834 . 1 1 75 75 LYS HD3 H 1 1.616 0.020 . 1 . . . . . 75 LYS HD3 . 26753 1 835 . 1 1 75 75 LYS HE2 H 1 2.873 0.020 . 1 . . . . . 75 LYS HE2 . 26753 1 836 . 1 1 75 75 LYS HE3 H 1 2.873 0.020 . 1 . . . . . 75 LYS HE3 . 26753 1 837 . 1 1 75 75 LYS C C 13 175.610 0.3 . 1 . . . . . 75 LYS C . 26753 1 838 . 1 1 75 75 LYS CA C 13 55.950 0.3 . 1 . . . . . 75 LYS CA . 26753 1 839 . 1 1 75 75 LYS CB C 13 35.432 0.3 . 1 . . . . . 75 LYS CB . 26753 1 840 . 1 1 75 75 LYS CG C 13 24.452 0.3 . 1 . . . . . 75 LYS CG . 26753 1 841 . 1 1 75 75 LYS CD C 13 28.384 0.3 . 1 . . . . . 75 LYS CD . 26753 1 842 . 1 1 75 75 LYS CE C 13 41.992 0.3 . 1 . . . . . 75 LYS CE . 26753 1 843 . 1 1 75 75 LYS N N 15 116.595 0.3 . 1 . . . . . 75 LYS N . 26753 1 844 . 1 1 76 76 VAL H H 1 7.315 0.020 . 1 . . . . . 76 VAL H . 26753 1 845 . 1 1 76 76 VAL HA H 1 4.549 0.020 . 1 . . . . . 76 VAL HA . 26753 1 846 . 1 1 76 76 VAL HB H 1 1.968 0.020 . 1 . . . . . 76 VAL HB . 26753 1 847 . 1 1 76 76 VAL HG11 H 1 0.608 0.020 . 1 . . . . . 76 VAL HG1 . 26753 1 848 . 1 1 76 76 VAL HG12 H 1 0.608 0.020 . 1 . . . . . 76 VAL HG1 . 26753 1 849 . 1 1 76 76 VAL HG13 H 1 0.608 0.020 . 1 . . . . . 76 VAL HG1 . 26753 1 850 . 1 1 76 76 VAL HG21 H 1 0.702 0.020 . 1 . . . . . 76 VAL HG2 . 26753 1 851 . 1 1 76 76 VAL HG22 H 1 0.702 0.020 . 1 . . . . . 76 VAL HG2 . 26753 1 852 . 1 1 76 76 VAL HG23 H 1 0.702 0.020 . 1 . . . . . 76 VAL HG2 . 26753 1 853 . 1 1 76 76 VAL C C 13 174.337 0.3 . 1 . . . . . 76 VAL C . 26753 1 854 . 1 1 76 76 VAL CA C 13 59.692 0.3 . 1 . . . . . 76 VAL CA . 26753 1 855 . 1 1 76 76 VAL CB C 13 34.883 0.3 . 1 . . . . . 76 VAL CB . 26753 1 856 . 1 1 76 76 VAL CG1 C 13 19.375 0.3 . 1 . . . . . 76 VAL CG1 . 26753 1 857 . 1 1 76 76 VAL CG2 C 13 21.054 0.3 . 1 . . . . . 76 VAL CG2 . 26753 1 858 . 1 1 76 76 VAL N N 15 116.417 0.3 . 1 . . . . . 76 VAL N . 26753 1 859 . 1 1 77 77 SER H H 1 8.326 0.020 . 1 . . . . . 77 SER H . 26753 1 860 . 1 1 77 77 SER HA H 1 4.512 0.020 . 1 . . . . . 77 SER HA . 26753 1 861 . 1 1 77 77 SER HB2 H 1 4.061 0.020 . 1 . . . . . 77 SER HB2 . 26753 1 862 . 1 1 77 77 SER HB3 H 1 4.061 0.020 . 1 . . . . . 77 SER HB3 . 26753 1 863 . 1 1 77 77 SER C C 13 174.966 0.3 . 1 . . . . . 77 SER C . 26753 1 864 . 1 1 77 77 SER CA C 13 57.479 0.3 . 1 . . . . . 77 SER CA . 26753 1 865 . 1 1 77 77 SER CB C 13 64.859 0.3 . 1 . . . . . 77 SER CB . 26753 1 866 . 1 1 77 77 SER N N 15 118.142 0.3 . 1 . . . . . 77 SER N . 26753 1 867 . 1 1 78 78 GLU H H 1 8.751 0.020 . 1 . . . . . 78 GLU H . 26753 1 868 . 1 1 78 78 GLU HA H 1 4.228 0.020 . 1 . . . . . 78 GLU HA . 26753 1 869 . 1 1 78 78 GLU HB2 H 1 2.227 0.020 . 2 . . . . . 78 GLU HB2 . 26753 1 870 . 1 1 78 78 GLU HB3 H 1 2.087 0.020 . 2 . . . . . 78 GLU HB3 . 26753 1 871 . 1 1 78 78 GLU HG2 H 1 2.528 0.020 . 1 . . . . . 78 GLU HG2 . 26753 1 872 . 1 1 78 78 GLU HG3 H 1 2.528 0.020 . 1 . . . . . 78 GLU HG3 . 26753 1 873 . 1 1 78 78 GLU C C 13 180.348 0.3 . 1 . . . . . 78 GLU C . 26753 1 874 . 1 1 78 78 GLU CA C 13 59.882 0.3 . 1 . . . . . 78 GLU CA . 26753 1 875 . 1 1 78 78 GLU CB C 13 28.730 0.3 . 1 . . . . . 78 GLU CB . 26753 1 876 . 1 1 78 78 GLU CG C 13 35.344 0.3 . 1 . . . . . 78 GLU CG . 26753 1 877 . 1 1 78 78 GLU N N 15 120.254 0.3 . 1 . . . . . 78 GLU N . 26753 1 878 . 1 1 79 79 VAL H H 1 8.170 0.020 . 1 . . . . . 79 VAL H . 26753 1 879 . 1 1 79 79 VAL HA H 1 3.922 0.020 . 1 . . . . . 79 VAL HA . 26753 1 880 . 1 1 79 79 VAL HB H 1 2.015 0.020 . 1 . . . . . 79 VAL HB . 26753 1 881 . 1 1 79 79 VAL HG11 H 1 1.001 0.020 . 1 . . . . . 79 VAL HG1 . 26753 1 882 . 1 1 79 79 VAL HG12 H 1 1.001 0.020 . 1 . . . . . 79 VAL HG1 . 26753 1 883 . 1 1 79 79 VAL HG13 H 1 1.001 0.020 . 1 . . . . . 79 VAL HG1 . 26753 1 884 . 1 1 79 79 VAL HG21 H 1 1.001 0.020 . 1 . . . . . 79 VAL HG2 . 26753 1 885 . 1 1 79 79 VAL HG22 H 1 1.001 0.020 . 1 . . . . . 79 VAL HG2 . 26753 1 886 . 1 1 79 79 VAL HG23 H 1 1.001 0.020 . 1 . . . . . 79 VAL HG2 . 26753 1 887 . 1 1 79 79 VAL C C 13 178.361 0.3 . 1 . . . . . 79 VAL C . 26753 1 888 . 1 1 79 79 VAL CA C 13 65.975 0.3 . 1 . . . . . 79 VAL CA . 26753 1 889 . 1 1 79 79 VAL CB C 13 31.843 0.3 . 1 . . . . . 79 VAL CB . 26753 1 890 . 1 1 79 79 VAL CG1 C 13 20.636 0.3 . 1 . . . . . 79 VAL CG1 . 26753 1 891 . 1 1 79 79 VAL CG2 C 13 20.895 0.3 . 1 . . . . . 79 VAL CG2 . 26753 1 892 . 1 1 79 79 VAL N N 15 119.385 0.3 . 1 . . . . . 79 VAL N . 26753 1 893 . 1 1 80 80 GLU H H 1 7.545 0.020 . 1 . . . . . 80 GLU H . 26753 1 894 . 1 1 80 80 GLU HA H 1 4.010 0.020 . 1 . . . . . 80 GLU HA . 26753 1 895 . 1 1 80 80 GLU HB2 H 1 1.955 0.020 . 2 . . . . . 80 GLU HB2 . 26753 1 896 . 1 1 80 80 GLU HB3 H 1 1.860 0.020 . 2 . . . . . 80 GLU HB3 . 26753 1 897 . 1 1 80 80 GLU HG2 H 1 2.121 0.020 . 2 . . . . . 80 GLU HG2 . 26753 1 898 . 1 1 80 80 GLU HG3 H 1 2.210 0.020 . 2 . . . . . 80 GLU HG3 . 26753 1 899 . 1 1 80 80 GLU C C 13 179.360 0.3 . 1 . . . . . 80 GLU C . 26753 1 900 . 1 1 80 80 GLU CA C 13 58.849 0.3 . 1 . . . . . 80 GLU CA . 26753 1 901 . 1 1 80 80 GLU CB C 13 29.536 0.3 . 1 . . . . . 80 GLU CB . 26753 1 902 . 1 1 80 80 GLU CG C 13 36.188 0.3 . 1 . . . . . 80 GLU CG . 26753 1 903 . 1 1 80 80 GLU N N 15 121.920 0.3 . 1 . . . . . 80 GLU N . 26753 1 904 . 1 1 81 81 GLY H H 1 8.860 0.020 . 1 . . . . . 81 GLY H . 26753 1 905 . 1 1 81 81 GLY HA2 H 1 3.418 0.020 . 1 . . . . . 81 GLY HA2 . 26753 1 906 . 1 1 81 81 GLY HA3 H 1 3.418 0.020 . 1 . . . . . 81 GLY HA3 . 26753 1 907 . 1 1 81 81 GLY C C 13 175.457 0.3 . 1 . . . . . 81 GLY C . 26753 1 908 . 1 1 81 81 GLY CA C 13 47.405 0.3 . 1 . . . . . 81 GLY CA . 26753 1 909 . 1 1 81 81 GLY N N 15 106.911 0.3 . 1 . . . . . 81 GLY N . 26753 1 910 . 1 1 82 82 ASP H H 1 8.205 0.020 . 1 . . . . . 82 ASP H . 26753 1 911 . 1 1 82 82 ASP HA H 1 4.525 0.020 . 1 . . . . . 82 ASP HA . 26753 1 912 . 1 1 82 82 ASP HB2 H 1 2.778 0.020 . 2 . . . . . 82 ASP HB2 . 26753 1 913 . 1 1 82 82 ASP HB3 H 1 2.914 0.020 . 2 . . . . . 82 ASP HB3 . 26753 1 914 . 1 1 82 82 ASP C C 13 177.293 0.3 . 1 . . . . . 82 ASP C . 26753 1 915 . 1 1 82 82 ASP CA C 13 59.481 0.3 . 1 . . . . . 82 ASP CA . 26753 1 916 . 1 1 82 82 ASP CB C 13 42.318 0.3 . 1 . . . . . 82 ASP CB . 26753 1 917 . 1 1 82 82 ASP N N 15 121.616 0.3 . 1 . . . . . 82 ASP N . 26753 1 918 . 1 1 83 83 LYS H H 1 6.893 0.020 . 1 . . . . . 83 LYS H . 26753 1 919 . 1 1 83 83 LYS HA H 1 4.073 0.020 . 1 . . . . . 83 LYS HA . 26753 1 920 . 1 1 83 83 LYS HB2 H 1 1.983 0.020 . 1 . . . . . 83 LYS HB2 . 26753 1 921 . 1 1 83 83 LYS HB3 H 1 1.983 0.020 . 1 . . . . . 83 LYS HB3 . 26753 1 922 . 1 1 83 83 LYS HG2 H 1 1.616 0.020 . 1 . . . . . 83 LYS HG2 . 26753 1 923 . 1 1 83 83 LYS HG3 H 1 1.616 0.020 . 1 . . . . . 83 LYS HG3 . 26753 1 924 . 1 1 83 83 LYS HD2 H 1 1.720 0.020 . 1 . . . . . 83 LYS HD2 . 26753 1 925 . 1 1 83 83 LYS HD3 H 1 1.720 0.020 . 1 . . . . . 83 LYS HD3 . 26753 1 926 . 1 1 83 83 LYS HE2 H 1 2.903 0.020 . 1 . . . . . 83 LYS HE2 . 26753 1 927 . 1 1 83 83 LYS HE3 H 1 2.903 0.020 . 1 . . . . . 83 LYS HE3 . 26753 1 928 . 1 1 83 83 LYS C C 13 179.220 0.3 . 1 . . . . . 83 LYS C . 26753 1 929 . 1 1 83 83 LYS CA C 13 59.071 0.3 . 1 . . . . . 83 LYS CA . 26753 1 930 . 1 1 83 83 LYS CB C 13 32.287 0.3 . 1 . . . . . 83 LYS CB . 26753 1 931 . 1 1 83 83 LYS CG C 13 24.731 0.3 . 1 . . . . . 83 LYS CG . 26753 1 932 . 1 1 83 83 LYS CD C 13 29.051 0.3 . 1 . . . . . 83 LYS CD . 26753 1 933 . 1 1 83 83 LYS CE C 13 42.012 0.3 . 1 . . . . . 83 LYS CE . 26753 1 934 . 1 1 83 83 LYS N N 15 116.451 0.3 . 1 . . . . . 83 LYS N . 26753 1 935 . 1 1 84 84 GLN H H 1 7.666 0.020 . 1 . . . . . 84 GLN H . 26753 1 936 . 1 1 84 84 GLN HA H 1 4.040 0.020 . 1 . . . . . 84 GLN HA . 26753 1 937 . 1 1 84 84 GLN HB2 H 1 1.480 0.020 . 1 . . . . . 84 GLN HB2 . 26753 1 938 . 1 1 84 84 GLN HB3 H 1 1.480 0.020 . 1 . . . . . 84 GLN HB3 . 26753 1 939 . 1 1 84 84 GLN HG2 H 1 2.285 0.020 . 1 . . . . . 84 GLN HG2 . 26753 1 940 . 1 1 84 84 GLN HG3 H 1 2.285 0.020 . 1 . . . . . 84 GLN HG3 . 26753 1 941 . 1 1 84 84 GLN C C 13 177.502 0.3 . 1 . . . . . 84 GLN C . 26753 1 942 . 1 1 84 84 GLN CA C 13 58.596 0.3 . 1 . . . . . 84 GLN CA . 26753 1 943 . 1 1 84 84 GLN CB C 13 28.401 0.3 . 1 . . . . . 84 GLN CB . 26753 1 944 . 1 1 84 84 GLN CG C 13 33.569 0.3 . 1 . . . . . 84 GLN CG . 26753 1 945 . 1 1 84 84 GLN N N 15 119.165 0.3 . 1 . . . . . 84 GLN N . 26753 1 946 . 1 1 85 85 LEU H H 1 8.326 0.020 . 1 . . . . . 85 LEU H . 26753 1 947 . 1 1 85 85 LEU HA H 1 3.918 0.020 . 1 . . . . . 85 LEU HA . 26753 1 948 . 1 1 85 85 LEU HB2 H 1 2.219 0.020 . 1 . . . . . 85 LEU HB2 . 26753 1 949 . 1 1 85 85 LEU HB3 H 1 2.219 0.020 . 1 . . . . . 85 LEU HB3 . 26753 1 950 . 1 1 85 85 LEU HG H 1 1.289 0.020 . 1 . . . . . 85 LEU HG . 26753 1 951 . 1 1 85 85 LEU HD11 H 1 1.199 0.020 . 1 . . . . . 85 LEU HD1 . 26753 1 952 . 1 1 85 85 LEU HD12 H 1 1.199 0.020 . 1 . . . . . 85 LEU HD1 . 26753 1 953 . 1 1 85 85 LEU HD13 H 1 1.199 0.020 . 1 . . . . . 85 LEU HD1 . 26753 1 954 . 1 1 85 85 LEU HD21 H 1 1.199 0.020 . 1 . . . . . 85 LEU HD2 . 26753 1 955 . 1 1 85 85 LEU HD22 H 1 1.199 0.020 . 1 . . . . . 85 LEU HD2 . 26753 1 956 . 1 1 85 85 LEU HD23 H 1 1.199 0.020 . 1 . . . . . 85 LEU HD2 . 26753 1 957 . 1 1 85 85 LEU C C 13 177.323 0.3 . 1 . . . . . 85 LEU C . 26753 1 958 . 1 1 85 85 LEU CA C 13 57.205 0.3 . 1 . . . . . 85 LEU CA . 26753 1 959 . 1 1 85 85 LEU CB C 13 41.951 0.3 . 1 . . . . . 85 LEU CB . 26753 1 960 . 1 1 85 85 LEU CG C 13 26.328 0.3 . 1 . . . . . 85 LEU CG . 26753 1 961 . 1 1 85 85 LEU CD1 C 13 23.790 0.3 . 1 . . . . . 85 LEU CD1 . 26753 1 962 . 1 1 85 85 LEU CD2 C 13 24.083 0.3 . 1 . . . . . 85 LEU CD2 . 26753 1 963 . 1 1 85 85 LEU N N 15 121.950 0.3 . 1 . . . . . 85 LEU N . 26753 1 964 . 1 1 86 86 ALA H H 1 7.224 0.020 . 1 . . . . . 86 ALA H . 26753 1 965 . 1 1 86 86 ALA HA H 1 3.826 0.020 . 1 . . . . . 86 ALA HA . 26753 1 966 . 1 1 86 86 ALA HB1 H 1 1.183 0.020 . 1 . . . . . 86 ALA HB . 26753 1 967 . 1 1 86 86 ALA HB2 H 1 1.183 0.020 . 1 . . . . . 86 ALA HB . 26753 1 968 . 1 1 86 86 ALA HB3 H 1 1.183 0.020 . 1 . . . . . 86 ALA HB . 26753 1 969 . 1 1 86 86 ALA C C 13 180.808 0.3 . 1 . . . . . 86 ALA C . 26753 1 970 . 1 1 86 86 ALA CA C 13 55.718 0.3 . 1 . . . . . 86 ALA CA . 26753 1 971 . 1 1 86 86 ALA CB C 13 17.853 0.3 . 1 . . . . . 86 ALA CB . 26753 1 972 . 1 1 86 86 ALA N N 15 121.073 0.3 . 1 . . . . . 86 ALA N . 26753 1 973 . 1 1 87 87 GLU H H 1 7.917 0.020 . 1 . . . . . 87 GLU H . 26753 1 974 . 1 1 87 87 GLU HA H 1 3.877 0.020 . 1 . . . . . 87 GLU HA . 26753 1 975 . 1 1 87 87 GLU HB2 H 1 2.056 0.020 . 2 . . . . . 87 GLU HB2 . 26753 1 976 . 1 1 87 87 GLU HB3 H 1 2.238 0.020 . 2 . . . . . 87 GLU HB3 . 26753 1 977 . 1 1 87 87 GLU HG2 H 1 2.405 0.020 . 1 . . . . . 87 GLU HG2 . 26753 1 978 . 1 1 87 87 GLU HG3 H 1 2.405 0.020 . 1 . . . . . 87 GLU HG3 . 26753 1 979 . 1 1 87 87 GLU C C 13 178.501 0.3 . 1 . . . . . 87 GLU C . 26753 1 980 . 1 1 87 87 GLU CA C 13 59.429 0.3 . 1 . . . . . 87 GLU CA . 26753 1 981 . 1 1 87 87 GLU CB C 13 29.133 0.3 . 1 . . . . . 87 GLU CB . 26753 1 982 . 1 1 87 87 GLU CG C 13 36.145 0.3 . 1 . . . . . 87 GLU CG . 26753 1 983 . 1 1 87 87 GLU N N 15 118.526 0.3 . 1 . . . . . 87 GLU N . 26753 1 984 . 1 1 88 88 ALA H H 1 8.257 0.020 . 1 . . . . . 88 ALA H . 26753 1 985 . 1 1 88 88 ALA HA H 1 3.732 0.020 . 1 . . . . . 88 ALA HA . 26753 1 986 . 1 1 88 88 ALA HB1 H 1 1.093 0.020 . 1 . . . . . 88 ALA HB . 26753 1 987 . 1 1 88 88 ALA HB2 H 1 1.093 0.020 . 1 . . . . . 88 ALA HB . 26753 1 988 . 1 1 88 88 ALA HB3 H 1 1.093 0.020 . 1 . . . . . 88 ALA HB . 26753 1 989 . 1 1 88 88 ALA C C 13 180.234 0.3 . 1 . . . . . 88 ALA C . 26753 1 990 . 1 1 88 88 ALA CA C 13 55.434 0.3 . 1 . . . . . 88 ALA CA . 26753 1 991 . 1 1 88 88 ALA CB C 13 17.377 0.3 . 1 . . . . . 88 ALA CB . 26753 1 992 . 1 1 88 88 ALA N N 15 123.735 0.3 . 1 . . . . . 88 ALA N . 26753 1 993 . 1 1 89 89 TYR H H 1 7.327 0.020 . 1 . . . . . 89 TYR H . 26753 1 994 . 1 1 89 89 TYR HA H 1 4.335 0.020 . 1 . . . . . 89 TYR HA . 26753 1 995 . 1 1 89 89 TYR HB2 H 1 2.666 0.020 . 2 . . . . . 89 TYR HB2 . 26753 1 996 . 1 1 89 89 TYR HB3 H 1 3.015 0.020 . 2 . . . . . 89 TYR HB3 . 26753 1 997 . 1 1 89 89 TYR HD1 H 1 6.895 0.020 . 1 . . . . . 89 TYR HD1 . 26753 1 998 . 1 1 89 89 TYR HE1 H 1 6.868 0.020 . 1 . . . . . 89 TYR HE1 . 26753 1 999 . 1 1 89 89 TYR C C 13 178.531 0.3 . 1 . . . . . 89 TYR C . 26753 1 1000 . 1 1 89 89 TYR CA C 13 62.517 0.3 . 1 . . . . . 89 TYR CA . 26753 1 1001 . 1 1 89 89 TYR CB C 13 38.728 0.3 . 1 . . . . . 89 TYR CB . 26753 1 1002 . 1 1 89 89 TYR CD1 C 13 127.880 0.3 . 1 . . . . . 89 TYR CD1 . 26753 1 1003 . 1 1 89 89 TYR N N 15 113.524 0.3 . 1 . . . . . 89 TYR N . 26753 1 1004 . 1 1 90 90 GLU H H 1 8.326 0.020 . 1 . . . . . 90 GLU H . 26753 1 1005 . 1 1 90 90 GLU HA H 1 3.977 0.020 . 1 . . . . . 90 GLU HA . 26753 1 1006 . 1 1 90 90 GLU HB2 H 1 2.180 0.020 . 2 . . . . . 90 GLU HB2 . 26753 1 1007 . 1 1 90 90 GLU HB3 H 1 2.307 0.020 . 2 . . . . . 90 GLU HB3 . 26753 1 1008 . 1 1 90 90 GLU HG2 H 1 2.296 0.020 . 1 . . . . . 90 GLU HG2 . 26753 1 1009 . 1 1 90 90 GLU HG3 H 1 2.296 0.020 . 1 . . . . . 90 GLU HG3 . 26753 1 1010 . 1 1 90 90 GLU C C 13 179.969 0.3 . 1 . . . . . 90 GLU C . 26753 1 1011 . 1 1 90 90 GLU CA C 13 60.304 0.3 . 1 . . . . . 90 GLU CA . 26753 1 1012 . 1 1 90 90 GLU CB C 13 29.060 0.3 . 1 . . . . . 90 GLU CB . 26753 1 1013 . 1 1 90 90 GLU CG C 13 36.028 0.3 . 1 . . . . . 90 GLU CG . 26753 1 1014 . 1 1 90 90 GLU N N 15 123.027 0.3 . 1 . . . . . 90 GLU N . 26753 1 1015 . 1 1 91 91 SER H H 1 9.142 0.020 . 1 . . . . . 91 SER H . 26753 1 1016 . 1 1 91 91 SER HA H 1 4.252 0.020 . 1 . . . . . 91 SER HA . 26753 1 1017 . 1 1 91 91 SER HB2 H 1 3.882 0.020 . 1 . . . . . 91 SER HB2 . 26753 1 1018 . 1 1 91 91 SER HB3 H 1 3.882 0.020 . 1 . . . . . 91 SER HB3 . 26753 1 1019 . 1 1 91 91 SER C C 13 177.150 0.3 . 1 . . . . . 91 SER C . 26753 1 1020 . 1 1 91 91 SER CA C 13 62.075 0.3 . 1 . . . . . 91 SER CA . 26753 1 1021 . 1 1 91 91 SER CB C 13 62.193 0.3 . 1 . . . . . 91 SER CB . 26753 1 1022 . 1 1 91 91 SER N N 15 118.960 0.3 . 1 . . . . . 91 SER N . 26753 1 1023 . 1 1 92 92 ILE H H 1 7.652 0.020 . 1 . . . . . 92 ILE H . 26753 1 1024 . 1 1 92 92 ILE HA H 1 3.339 0.020 . 1 . . . . . 92 ILE HA . 26753 1 1025 . 1 1 92 92 ILE HB H 1 2.236 0.020 . 1 . . . . . 92 ILE HB . 26753 1 1026 . 1 1 92 92 ILE HG12 H 1 0.642 0.020 . 2 . . . . . 92 ILE HG12 . 26753 1 1027 . 1 1 92 92 ILE HG13 H 1 1.781 0.020 . 2 . . . . . 92 ILE HG13 . 26753 1 1028 . 1 1 92 92 ILE HG21 H 1 0.816 0.020 . 1 . . . . . 92 ILE HG2 . 26753 1 1029 . 1 1 92 92 ILE HG22 H 1 0.816 0.020 . 1 . . . . . 92 ILE HG2 . 26753 1 1030 . 1 1 92 92 ILE HG23 H 1 0.816 0.020 . 1 . . . . . 92 ILE HG2 . 26753 1 1031 . 1 1 92 92 ILE HD11 H 1 0.786 0.020 . 1 . . . . . 92 ILE HD1 . 26753 1 1032 . 1 1 92 92 ILE HD12 H 1 0.786 0.020 . 1 . . . . . 92 ILE HD1 . 26753 1 1033 . 1 1 92 92 ILE HD13 H 1 0.786 0.020 . 1 . . . . . 92 ILE HD1 . 26753 1 1034 . 1 1 92 92 ILE C C 13 176.773 0.3 . 1 . . . . . 92 ILE C . 26753 1 1035 . 1 1 92 92 ILE CA C 13 65.964 0.3 . 1 . . . . . 92 ILE CA . 26753 1 1036 . 1 1 92 92 ILE CB C 13 38.326 0.3 . 1 . . . . . 92 ILE CB . 26753 1 1037 . 1 1 92 92 ILE CG1 C 13 28.997 0.3 . 1 . . . . . 92 ILE CG1 . 26753 1 1038 . 1 1 92 92 ILE CG2 C 13 17.198 0.3 . 1 . . . . . 92 ILE CG2 . 26753 1 1039 . 1 1 92 92 ILE CD1 C 13 16.347 0.3 . 1 . . . . . 92 ILE CD1 . 26753 1 1040 . 1 1 92 92 ILE N N 15 122.788 0.3 . 1 . . . . . 92 ILE N . 26753 1 1041 . 1 1 93 93 ALA H H 1 8.294 0.020 . 1 . . . . . 93 ALA H . 26753 1 1042 . 1 1 93 93 ALA HA H 1 3.668 0.020 . 1 . . . . . 93 ALA HA . 26753 1 1043 . 1 1 93 93 ALA HB1 H 1 1.323 0.020 . 1 . . . . . 93 ALA HB . 26753 1 1044 . 1 1 93 93 ALA HB2 H 1 1.323 0.020 . 1 . . . . . 93 ALA HB . 26753 1 1045 . 1 1 93 93 ALA HB3 H 1 1.323 0.020 . 1 . . . . . 93 ALA HB . 26753 1 1046 . 1 1 93 93 ALA C C 13 178.091 0.3 . 1 . . . . . 93 ALA C . 26753 1 1047 . 1 1 93 93 ALA CA C 13 55.729 0.3 . 1 . . . . . 93 ALA CA . 26753 1 1048 . 1 1 93 93 ALA CB C 13 18.476 0.3 . 1 . . . . . 93 ALA CB . 26753 1 1049 . 1 1 93 93 ALA N N 15 122.061 0.3 . 1 . . . . . 93 ALA N . 26753 1 1050 . 1 1 94 94 LYS H H 1 7.899 0.020 . 1 . . . . . 94 LYS H . 26753 1 1051 . 1 1 94 94 LYS HA H 1 4.086 0.020 . 1 . . . . . 94 LYS HA . 26753 1 1052 . 1 1 94 94 LYS HB2 H 1 1.916 0.020 . 1 . . . . . 94 LYS HB2 . 26753 1 1053 . 1 1 94 94 LYS HB3 H 1 1.916 0.020 . 1 . . . . . 94 LYS HB3 . 26753 1 1054 . 1 1 94 94 LYS HG2 H 1 1.473 0.020 . 1 . . . . . 94 LYS HG2 . 26753 1 1055 . 1 1 94 94 LYS HG3 H 1 1.473 0.020 . 1 . . . . . 94 LYS HG3 . 26753 1 1056 . 1 1 94 94 LYS HD2 H 1 1.445 0.020 . 1 . . . . . 94 LYS HD2 . 26753 1 1057 . 1 1 94 94 LYS HD3 H 1 1.445 0.020 . 1 . . . . . 94 LYS HD3 . 26753 1 1058 . 1 1 94 94 LYS HE2 H 1 3.045 0.020 . 1 . . . . . 94 LYS HE2 . 26753 1 1059 . 1 1 94 94 LYS HE3 H 1 3.045 0.020 . 1 . . . . . 94 LYS HE3 . 26753 1 1060 . 1 1 94 94 LYS C C 13 178.131 0.3 . 1 . . . . . 94 LYS C . 26753 1 1061 . 1 1 94 94 LYS CA C 13 59.576 0.3 . 1 . . . . . 94 LYS CA . 26753 1 1062 . 1 1 94 94 LYS CB C 13 32.283 0.3 . 1 . . . . . 94 LYS CB . 26753 1 1063 . 1 1 94 94 LYS CG C 13 28.981 0.3 . 1 . . . . . 94 LYS CG . 26753 1 1064 . 1 1 94 94 LYS CD C 13 24.835 0.3 . 1 . . . . . 94 LYS CD . 26753 1 1065 . 1 1 94 94 LYS CE C 13 42.077 0.3 . 1 . . . . . 94 LYS CE . 26753 1 1066 . 1 1 94 94 LYS N N 15 117.458 0.3 . 1 . . . . . 94 LYS N . 26753 1 1067 . 1 1 95 95 ILE H H 1 7.133 0.020 . 1 . . . . . 95 ILE H . 26753 1 1068 . 1 1 95 95 ILE HA H 1 3.821 0.020 . 1 . . . . . 95 ILE HA . 26753 1 1069 . 1 1 95 95 ILE HB H 1 1.935 0.020 . 1 . . . . . 95 ILE HB . 26753 1 1070 . 1 1 95 95 ILE HG12 H 1 1.943 0.020 . 1 . . . . . 95 ILE HG12 . 26753 1 1071 . 1 1 95 95 ILE HG13 H 1 1.943 0.020 . 1 . . . . . 95 ILE HG13 . 26753 1 1072 . 1 1 95 95 ILE HG21 H 1 1.040 0.020 . 1 . . . . . 95 ILE HG2 . 26753 1 1073 . 1 1 95 95 ILE HG22 H 1 1.040 0.020 . 1 . . . . . 95 ILE HG2 . 26753 1 1074 . 1 1 95 95 ILE HG23 H 1 1.040 0.020 . 1 . . . . . 95 ILE HG2 . 26753 1 1075 . 1 1 95 95 ILE HD11 H 1 0.756 0.020 . 1 . . . . . 95 ILE HD1 . 26753 1 1076 . 1 1 95 95 ILE HD12 H 1 0.756 0.020 . 1 . . . . . 95 ILE HD1 . 26753 1 1077 . 1 1 95 95 ILE HD13 H 1 0.756 0.020 . 1 . . . . . 95 ILE HD1 . 26753 1 1078 . 1 1 95 95 ILE C C 13 179.829 0.3 . 1 . . . . . 95 ILE C . 26753 1 1079 . 1 1 95 95 ILE CA C 13 65.542 0.3 . 1 . . . . . 95 ILE CA . 26753 1 1080 . 1 1 95 95 ILE CB C 13 38.490 0.3 . 1 . . . . . 95 ILE CB . 26753 1 1081 . 1 1 95 95 ILE CG1 C 13 29.483 0.3 . 1 . . . . . 95 ILE CG1 . 26753 1 1082 . 1 1 95 95 ILE CG2 C 13 19.430 0.3 . 1 . . . . . 95 ILE CG2 . 26753 1 1083 . 1 1 95 95 ILE CD1 C 13 15.028 0.3 . 1 . . . . . 95 ILE CD1 . 26753 1 1084 . 1 1 95 95 ILE N N 15 119.226 0.3 . 1 . . . . . 95 ILE N . 26753 1 1085 . 1 1 96 96 VAL H H 1 8.448 0.020 . 1 . . . . . 96 VAL H . 26753 1 1086 . 1 1 96 96 VAL HA H 1 3.766 0.020 . 1 . . . . . 96 VAL HA . 26753 1 1087 . 1 1 96 96 VAL HB H 1 2.338 0.020 . 1 . . . . . 96 VAL HB . 26753 1 1088 . 1 1 96 96 VAL HG11 H 1 1.028 0.020 . 1 . . . . . 96 VAL HG1 . 26753 1 1089 . 1 1 96 96 VAL HG12 H 1 1.028 0.020 . 1 . . . . . 96 VAL HG1 . 26753 1 1090 . 1 1 96 96 VAL HG13 H 1 1.028 0.020 . 1 . . . . . 96 VAL HG1 . 26753 1 1091 . 1 1 96 96 VAL HG21 H 1 0.917 0.020 . 1 . . . . . 96 VAL HG2 . 26753 1 1092 . 1 1 96 96 VAL HG22 H 1 0.917 0.020 . 1 . . . . . 96 VAL HG2 . 26753 1 1093 . 1 1 96 96 VAL HG23 H 1 0.917 0.020 . 1 . . . . . 96 VAL HG2 . 26753 1 1094 . 1 1 96 96 VAL C C 13 177.562 0.3 . 1 . . . . . 96 VAL C . 26753 1 1095 . 1 1 96 96 VAL CA C 13 67.809 0.3 . 1 . . . . . 96 VAL CA . 26753 1 1096 . 1 1 96 96 VAL CB C 13 31.550 0.3 . 1 . . . . . 96 VAL CB . 26753 1 1097 . 1 1 96 96 VAL CG1 C 13 21.330 0.3 . 1 . . . . . 96 VAL CG1 . 26753 1 1098 . 1 1 96 96 VAL CG2 C 13 23.442 0.3 . 1 . . . . . 96 VAL CG2 . 26753 1 1099 . 1 1 96 96 VAL N N 15 123.002 0.3 . 1 . . . . . 96 VAL N . 26753 1 1100 . 1 1 97 97 ASN H H 1 8.404 0.020 . 1 . . . . . 97 ASN H . 26753 1 1101 . 1 1 97 97 ASN HA H 1 4.597 0.020 . 1 . . . . . 97 ASN HA . 26753 1 1102 . 1 1 97 97 ASN HB2 H 1 2.829 0.020 . 1 . . . . . 97 ASN HB2 . 26753 1 1103 . 1 1 97 97 ASN HB3 H 1 2.829 0.020 . 1 . . . . . 97 ASN HB3 . 26753 1 1104 . 1 1 97 97 ASN C C 13 179.040 0.3 . 1 . . . . . 97 ASN C . 26753 1 1105 . 1 1 97 97 ASN CA C 13 55.847 0.3 . 1 . . . . . 97 ASN CA . 26753 1 1106 . 1 1 97 97 ASN CB C 13 38.106 0.3 . 1 . . . . . 97 ASN CB . 26753 1 1107 . 1 1 97 97 ASN N N 15 118.212 0.3 . 1 . . . . . 97 ASN N . 26753 1 1108 . 1 1 98 98 ASP H H 1 8.975 0.020 . 1 . . . . . 98 ASP H . 26753 1 1109 . 1 1 98 98 ASP HA H 1 4.354 0.020 . 1 . . . . . 98 ASP HA . 26753 1 1110 . 1 1 98 98 ASP HB2 H 1 2.558 0.020 . 2 . . . . . 98 ASP HB2 . 26753 1 1111 . 1 1 98 98 ASP HB3 H 1 2.693 0.020 . 2 . . . . . 98 ASP HB3 . 26753 1 1112 . 1 1 98 98 ASP C C 13 177.432 0.3 . 1 . . . . . 98 ASP C . 26753 1 1113 . 1 1 98 98 ASP CA C 13 57.068 0.3 . 1 . . . . . 98 ASP CA . 26753 1 1114 . 1 1 98 98 ASP CB C 13 40.287 0.3 . 1 . . . . . 98 ASP CB . 26753 1 1115 . 1 1 98 98 ASP N N 15 121.541 0.3 . 1 . . . . . 98 ASP N . 26753 1 1116 . 1 1 99 99 ASN H H 1 7.325 0.020 . 1 . . . . . 99 ASN H . 26753 1 1117 . 1 1 99 99 ASN HA H 1 4.488 0.020 . 1 . . . . . 99 ASN HA . 26753 1 1118 . 1 1 99 99 ASN HB2 H 1 2.026 0.020 . 2 . . . . . 99 ASN HB2 . 26753 1 1119 . 1 1 99 99 ASN HB3 H 1 1.906 0.020 . 2 . . . . . 99 ASN HB3 . 26753 1 1120 . 1 1 99 99 ASN C C 13 172.719 0.3 . 1 . . . . . 99 ASN C . 26753 1 1121 . 1 1 99 99 ASN CA C 13 53.326 0.3 . 1 . . . . . 99 ASN CA . 26753 1 1122 . 1 1 99 99 ASN CB C 13 40.386 0.3 . 1 . . . . . 99 ASN CB . 26753 1 1123 . 1 1 99 99 ASN N N 15 113.861 0.3 . 1 . . . . . 99 ASN N . 26753 1 1124 . 1 1 100 100 ASN H H 1 7.737 0.020 . 1 . . . . . 100 ASN H . 26753 1 1125 . 1 1 100 100 ASN HA H 1 4.415 0.020 . 1 . . . . . 100 ASN HA . 26753 1 1126 . 1 1 100 100 ASN HB2 H 1 2.991 0.020 . 2 . . . . . 100 ASN HB2 . 26753 1 1127 . 1 1 100 100 ASN HB3 H 1 2.609 0.020 . 2 . . . . . 100 ASN HB3 . 26753 1 1128 . 1 1 100 100 ASN C C 13 174.826 0.3 . 1 . . . . . 100 ASN C . 26753 1 1129 . 1 1 100 100 ASN CA C 13 54.232 0.3 . 1 . . . . . 100 ASN CA . 26753 1 1130 . 1 1 100 100 ASN CB C 13 37.479 0.3 . 1 . . . . . 100 ASN CB . 26753 1 1131 . 1 1 100 100 ASN N N 15 117.891 0.3 . 1 . . . . . 100 ASN N . 26753 1 1132 . 1 1 101 101 TYR H H 1 7.631 0.020 . 1 . . . . . 101 TYR H . 26753 1 1133 . 1 1 101 101 TYR HA H 1 4.601 0.020 . 1 . . . . . 101 TYR HA . 26753 1 1134 . 1 1 101 101 TYR HB2 H 1 2.938 0.020 . 2 . . . . . 101 TYR HB2 . 26753 1 1135 . 1 1 101 101 TYR HB3 H 1 2.605 0.020 . 2 . . . . . 101 TYR HB3 . 26753 1 1136 . 1 1 101 101 TYR HD1 H 1 7.015 0.020 . 1 . . . . . 101 TYR HD1 . 26753 1 1137 . 1 1 101 101 TYR HE1 H 1 6.742 0.020 . 1 . . . . . 101 TYR HE1 . 26753 1 1138 . 1 1 101 101 TYR C C 13 176.793 0.3 . 1 . . . . . 101 TYR C . 26753 1 1139 . 1 1 101 101 TYR CA C 13 58.724 0.3 . 1 . . . . . 101 TYR CA . 26753 1 1140 . 1 1 101 101 TYR CB C 13 38.765 0.3 . 1 . . . . . 101 TYR CB . 26753 1 1141 . 1 1 101 101 TYR CD1 C 13 131.972 0.3 . 1 . . . . . 101 TYR CD1 . 26753 1 1142 . 1 1 101 101 TYR CE1 C 13 119.558 0.3 . 1 . . . . . 101 TYR CE1 . 26753 1 1143 . 1 1 101 101 TYR N N 15 116.454 0.3 . 1 . . . . . 101 TYR N . 26753 1 1144 . 1 1 102 102 LYS H H 1 8.709 0.020 . 1 . . . . . 102 LYS H . 26753 1 1145 . 1 1 102 102 LYS HA H 1 4.406 0.020 . 1 . . . . . 102 LYS HA . 26753 1 1146 . 1 1 102 102 LYS HB2 H 1 1.834 0.020 . 2 . . . . . 102 LYS HB2 . 26753 1 1147 . 1 1 102 102 LYS HB3 H 1 2.059 0.020 . 2 . . . . . 102 LYS HB3 . 26753 1 1148 . 1 1 102 102 LYS HG2 H 1 1.509 0.020 . 2 . . . . . 102 LYS HG2 . 26753 1 1149 . 1 1 102 102 LYS HG3 H 1 1.561 0.020 . 2 . . . . . 102 LYS HG3 . 26753 1 1150 . 1 1 102 102 LYS HD2 H 1 1.612 0.020 . 1 . . . . . 102 LYS HD2 . 26753 1 1151 . 1 1 102 102 LYS HD3 H 1 1.612 0.020 . 1 . . . . . 102 LYS HD3 . 26753 1 1152 . 1 1 102 102 LYS HE2 H 1 2.976 0.020 . 1 . . . . . 102 LYS HE2 . 26753 1 1153 . 1 1 102 102 LYS HE3 H 1 2.976 0.020 . 1 . . . . . 102 LYS HE3 . 26753 1 1154 . 1 1 102 102 LYS C C 13 176.933 0.3 . 1 . . . . . 102 LYS C . 26753 1 1155 . 1 1 102 102 LYS CA C 13 55.413 0.3 . 1 . . . . . 102 LYS CA . 26753 1 1156 . 1 1 102 102 LYS CB C 13 32.832 0.3 . 1 . . . . . 102 LYS CB . 26753 1 1157 . 1 1 102 102 LYS CG C 13 24.168 0.3 . 1 . . . . . 102 LYS CG . 26753 1 1158 . 1 1 102 102 LYS CD C 13 27.790 0.3 . 1 . . . . . 102 LYS CD . 26753 1 1159 . 1 1 102 102 LYS CE C 13 42.157 0.3 . 1 . . . . . 102 LYS CE . 26753 1 1160 . 1 1 102 102 LYS N N 15 120.836 0.3 . 1 . . . . . 102 LYS N . 26753 1 1161 . 1 1 103 103 SER H H 1 7.790 0.020 . 1 . . . . . 103 SER H . 26753 1 1162 . 1 1 103 103 SER HA H 1 5.461 0.020 . 1 . . . . . 103 SER HA . 26753 1 1163 . 1 1 103 103 SER HB2 H 1 4.395 0.020 . 1 . . . . . 103 SER HB2 . 26753 1 1164 . 1 1 103 103 SER HB3 H 1 4.395 0.020 . 1 . . . . . 103 SER HB3 . 26753 1 1165 . 1 1 103 103 SER C C 13 173.268 0.3 . 1 . . . . . 103 SER C . 26753 1 1166 . 1 1 103 103 SER CA C 13 56.827 0.3 . 1 . . . . . 103 SER CA . 26753 1 1167 . 1 1 103 103 SER CB C 13 64.768 0.3 . 1 . . . . . 103 SER CB . 26753 1 1168 . 1 1 103 103 SER N N 15 114.905 0.3 . 1 . . . . . 103 SER N . 26753 1 1169 . 1 1 104 104 VAL H H 1 8.246 0.020 . 1 . . . . . 104 VAL H . 26753 1 1170 . 1 1 104 104 VAL HA H 1 4.744 0.020 . 1 . . . . . 104 VAL HA . 26753 1 1171 . 1 1 104 104 VAL HB H 1 1.713 0.020 . 1 . . . . . 104 VAL HB . 26753 1 1172 . 1 1 104 104 VAL HG11 H 1 0.591 0.020 . 1 . . . . . 104 VAL HG1 . 26753 1 1173 . 1 1 104 104 VAL HG12 H 1 0.591 0.020 . 1 . . . . . 104 VAL HG1 . 26753 1 1174 . 1 1 104 104 VAL HG13 H 1 0.591 0.020 . 1 . . . . . 104 VAL HG1 . 26753 1 1175 . 1 1 104 104 VAL HG21 H 1 0.651 0.020 . 1 . . . . . 104 VAL HG2 . 26753 1 1176 . 1 1 104 104 VAL HG22 H 1 0.651 0.020 . 1 . . . . . 104 VAL HG2 . 26753 1 1177 . 1 1 104 104 VAL HG23 H 1 0.651 0.020 . 1 . . . . . 104 VAL HG2 . 26753 1 1178 . 1 1 104 104 VAL C C 13 172.759 0.3 . 1 . . . . . 104 VAL C . 26753 1 1179 . 1 1 104 104 VAL CA C 13 59.576 0.3 . 1 . . . . . 104 VAL CA . 26753 1 1180 . 1 1 104 104 VAL CB C 13 36.678 0.3 . 1 . . . . . 104 VAL CB . 26753 1 1181 . 1 1 104 104 VAL CG1 C 13 21.288 0.3 . 1 . . . . . 104 VAL CG1 . 26753 1 1182 . 1 1 104 104 VAL CG2 C 13 20.937 0.3 . 1 . . . . . 104 VAL CG2 . 26753 1 1183 . 1 1 104 104 VAL N N 15 121.009 0.3 . 1 . . . . . 104 VAL N . 26753 1 1184 . 1 1 105 105 ALA H H 1 8.396 0.020 . 1 . . . . . 105 ALA H . 26753 1 1185 . 1 1 105 105 ALA HA H 1 5.761 0.020 . 1 . . . . . 105 ALA HA . 26753 1 1186 . 1 1 105 105 ALA HB1 H 1 1.441 0.020 . 1 . . . . . 105 ALA HB . 26753 1 1187 . 1 1 105 105 ALA HB2 H 1 1.441 0.020 . 1 . . . . . 105 ALA HB . 26753 1 1188 . 1 1 105 105 ALA HB3 H 1 1.441 0.020 . 1 . . . . . 105 ALA HB . 26753 1 1189 . 1 1 105 105 ALA C C 13 175.385 0.3 . 1 . . . . . 105 ALA C . 26753 1 1190 . 1 1 105 105 ALA CA C 13 50.437 0.3 . 1 . . . . . 105 ALA CA . 26753 1 1191 . 1 1 105 105 ALA CB C 13 21.463 0.3 . 1 . . . . . 105 ALA CB . 26753 1 1192 . 1 1 105 105 ALA N N 15 129.842 0.3 . 1 . . . . . 105 ALA N . 26753 1 1193 . 1 1 106 106 ILE H H 1 9.562 0.020 . 1 . . . . . 106 ILE H . 26753 1 1194 . 1 1 106 106 ILE HA H 1 5.192 0.020 . 1 . . . . . 106 ILE HA . 26753 1 1195 . 1 1 106 106 ILE HB H 1 1.569 0.020 . 1 . . . . . 106 ILE HB . 26753 1 1196 . 1 1 106 106 ILE HG12 H 1 1.951 0.020 . 1 . . . . . 106 ILE HG12 . 26753 1 1197 . 1 1 106 106 ILE HG13 H 1 1.951 0.020 . 1 . . . . . 106 ILE HG13 . 26753 1 1198 . 1 1 106 106 ILE HG21 H 1 1.110 0.020 . 1 . . . . . 106 ILE HG2 . 26753 1 1199 . 1 1 106 106 ILE HG22 H 1 1.110 0.020 . 1 . . . . . 106 ILE HG2 . 26753 1 1200 . 1 1 106 106 ILE HG23 H 1 1.110 0.020 . 1 . . . . . 106 ILE HG2 . 26753 1 1201 . 1 1 106 106 ILE HD11 H 1 1.066 0.020 . 1 . . . . . 106 ILE HD1 . 26753 1 1202 . 1 1 106 106 ILE HD12 H 1 1.066 0.020 . 1 . . . . . 106 ILE HD1 . 26753 1 1203 . 1 1 106 106 ILE HD13 H 1 1.066 0.020 . 1 . . . . . 106 ILE HD1 . 26753 1 1204 . 1 1 106 106 ILE C C 13 171.151 0.3 . 1 . . . . . 106 ILE C . 26753 1 1205 . 1 1 106 106 ILE CA C 13 56.909 0.3 . 1 . . . . . 106 ILE CA . 26753 1 1206 . 1 1 106 106 ILE CB C 13 45.486 0.3 . 1 . . . . . 106 ILE CB . 26753 1 1207 . 1 1 106 106 ILE CG1 C 13 27.405 0.3 . 1 . . . . . 106 ILE CG1 . 26753 1 1208 . 1 1 106 106 ILE CG2 C 13 16.285 0.3 . 1 . . . . . 106 ILE CG2 . 26753 1 1209 . 1 1 106 106 ILE CD1 C 13 15.971 0.3 . 1 . . . . . 106 ILE CD1 . 26753 1 1210 . 1 1 106 106 ILE N N 15 123.805 0.3 . 1 . . . . . 106 ILE N . 26753 1 1211 . 1 1 107 107 PRO HA H 1 5.466 0.020 . 1 . . . . . 107 PRO HA . 26753 1 1212 . 1 1 107 107 PRO HB2 H 1 1.704 0.020 . 1 . . . . . 107 PRO HB2 . 26753 1 1213 . 1 1 107 107 PRO HB3 H 1 1.704 0.020 . 1 . . . . . 107 PRO HB3 . 26753 1 1214 . 1 1 107 107 PRO HG2 H 1 1.607 0.020 . 1 . . . . . 107 PRO HG2 . 26753 1 1215 . 1 1 107 107 PRO HG3 H 1 1.607 0.020 . 1 . . . . . 107 PRO HG3 . 26753 1 1216 . 1 1 107 107 PRO HD2 H 1 3.531 0.020 . 1 . . . . . 107 PRO HD2 . 26753 1 1217 . 1 1 107 107 PRO HD3 H 1 3.531 0.020 . 1 . . . . . 107 PRO HD3 . 26753 1 1218 . 1 1 107 107 PRO C C 13 173.189 0.3 . 1 . . . . . 107 PRO C . 26753 1 1219 . 1 1 107 107 PRO CA C 13 61.063 0.3 . 1 . . . . . 107 PRO CA . 26753 1 1220 . 1 1 107 107 PRO CB C 13 32.654 0.3 . 1 . . . . . 107 PRO CB . 26753 1 1221 . 1 1 107 107 PRO CG C 13 24.937 0.3 . 1 . . . . . 107 PRO CG . 26753 1 1222 . 1 1 107 107 PRO CD C 13 50.049 0.3 . 1 . . . . . 107 PRO CD . 26753 1 1223 . 1 1 108 108 LEU H H 1 8.355 0.020 . 1 . . . . . 108 LEU H . 26753 1 1224 . 1 1 108 108 LEU HA H 1 4.852 0.020 . 1 . . . . . 108 LEU HA . 26753 1 1225 . 1 1 108 108 LEU HB2 H 1 1.423 0.020 . 1 . . . . . 108 LEU HB2 . 26753 1 1226 . 1 1 108 108 LEU HB3 H 1 1.423 0.020 . 1 . . . . . 108 LEU HB3 . 26753 1 1227 . 1 1 108 108 LEU HG H 1 1.803 0.020 . 1 . . . . . 108 LEU HG . 26753 1 1228 . 1 1 108 108 LEU HD11 H 1 0.914 0.020 . 1 . . . . . 108 LEU HD1 . 26753 1 1229 . 1 1 108 108 LEU HD12 H 1 0.914 0.020 . 1 . . . . . 108 LEU HD1 . 26753 1 1230 . 1 1 108 108 LEU HD13 H 1 0.914 0.020 . 1 . . . . . 108 LEU HD1 . 26753 1 1231 . 1 1 108 108 LEU HD21 H 1 0.914 0.020 . 1 . . . . . 108 LEU HD2 . 26753 1 1232 . 1 1 108 108 LEU HD22 H 1 0.914 0.020 . 1 . . . . . 108 LEU HD2 . 26753 1 1233 . 1 1 108 108 LEU HD23 H 1 0.914 0.020 . 1 . . . . . 108 LEU HD2 . 26753 1 1234 . 1 1 108 108 LEU C C 13 177.392 0.3 . 1 . . . . . 108 LEU C . 26753 1 1235 . 1 1 108 108 LEU CA C 13 53.494 0.3 . 1 . . . . . 108 LEU CA . 26753 1 1236 . 1 1 108 108 LEU CB C 13 41.365 0.3 . 1 . . . . . 108 LEU CB . 26753 1 1237 . 1 1 108 108 LEU CG C 13 27.255 0.3 . 1 . . . . . 108 LEU CG . 26753 1 1238 . 1 1 108 108 LEU CD1 C 13 25.702 0.3 . 1 . . . . . 108 LEU CD1 . 26753 1 1239 . 1 1 108 108 LEU CD2 C 13 24.385 0.3 . 1 . . . . . 108 LEU CD2 . 26753 1 1240 . 1 1 108 108 LEU N N 15 114.872 0.3 . 1 . . . . . 108 LEU N . 26753 1 1241 . 1 1 109 109 LEU H H 1 7.857 0.020 . 1 . . . . . 109 LEU H . 26753 1 1242 . 1 1 109 109 LEU HA H 1 3.852 0.020 . 1 . . . . . 109 LEU HA . 26753 1 1243 . 1 1 109 109 LEU HB2 H 1 1.416 0.020 . 1 . . . . . 109 LEU HB2 . 26753 1 1244 . 1 1 109 109 LEU HB3 H 1 1.416 0.020 . 1 . . . . . 109 LEU HB3 . 26753 1 1245 . 1 1 109 109 LEU HG H 1 1.511 0.020 . 1 . . . . . 109 LEU HG . 26753 1 1246 . 1 1 109 109 LEU HD11 H 1 0.574 0.020 . 1 . . . . . 109 LEU HD1 . 26753 1 1247 . 1 1 109 109 LEU HD12 H 1 0.574 0.020 . 1 . . . . . 109 LEU HD1 . 26753 1 1248 . 1 1 109 109 LEU HD13 H 1 0.574 0.020 . 1 . . . . . 109 LEU HD1 . 26753 1 1249 . 1 1 109 109 LEU HD21 H 1 0.140 0.020 . 1 . . . . . 109 LEU HD2 . 26753 1 1250 . 1 1 109 109 LEU HD22 H 1 0.140 0.020 . 1 . . . . . 109 LEU HD2 . 26753 1 1251 . 1 1 109 109 LEU HD23 H 1 0.140 0.020 . 1 . . . . . 109 LEU HD2 . 26753 1 1252 . 1 1 109 109 LEU CA C 13 56.741 0.3 . 1 . . . . . 109 LEU CA . 26753 1 1253 . 1 1 109 109 LEU CB C 13 42.557 0.3 . 1 . . . . . 109 LEU CB . 26753 1 1254 . 1 1 109 109 LEU CG C 13 27.305 0.3 . 1 . . . . . 109 LEU CG . 26753 1 1255 . 1 1 109 109 LEU CD1 C 13 22.650 0.3 . 1 . . . . . 109 LEU CD1 . 26753 1 1256 . 1 1 109 109 LEU CD2 C 13 24.693 0.3 . 1 . . . . . 109 LEU CD2 . 26753 1 1257 . 1 1 109 109 LEU N N 15 128.802 0.3 . 1 . . . . . 109 LEU N . 26753 1 1258 . 1 1 110 110 SER H H 1 10.194 0.020 . 1 . . . . . 110 SER H . 26753 1 1259 . 1 1 110 110 SER HA H 1 4.494 0.020 . 1 . . . . . 110 SER HA . 26753 1 1260 . 1 1 110 110 SER HB2 H 1 3.676 0.020 . 1 . . . . . 110 SER HB2 . 26753 1 1261 . 1 1 110 110 SER HB3 H 1 3.676 0.020 . 1 . . . . . 110 SER HB3 . 26753 1 1262 . 1 1 110 110 SER CA C 13 61.526 0.3 . 1 . . . . . 110 SER CA . 26753 1 1263 . 1 1 110 110 SER CB C 13 60.042 0.3 . 1 . . . . . 110 SER CB . 26753 1 1264 . 1 1 110 110 SER N N 15 115.245 0.3 . 1 . . . . . 110 SER N . 26753 1 1265 . 1 1 111 111 THR H H 1 7.034 0.020 . 1 . . . . . 111 THR H . 26753 1 1266 . 1 1 111 111 THR HA H 1 4.965 0.020 . 1 . . . . . 111 THR HA . 26753 1 1267 . 1 1 111 111 THR HB H 1 5.096 0.020 . 1 . . . . . 111 THR HB . 26753 1 1268 . 1 1 111 111 THR HG21 H 1 1.297 0.020 . 1 . . . . . 111 THR HG2 . 26753 1 1269 . 1 1 111 111 THR HG22 H 1 1.297 0.020 . 1 . . . . . 111 THR HG2 . 26753 1 1270 . 1 1 111 111 THR HG23 H 1 1.297 0.020 . 1 . . . . . 111 THR HG2 . 26753 1 1271 . 1 1 111 111 THR CA C 13 60.599 0.3 . 1 . . . . . 111 THR CA . 26753 1 1272 . 1 1 111 111 THR CB C 13 70.821 0.3 . 1 . . . . . 111 THR CB . 26753 1 1273 . 1 1 111 111 THR CG2 C 13 22.481 0.3 . 1 . . . . . 111 THR CG2 . 26753 1 1274 . 1 1 111 111 THR N N 15 106.779 0.3 . 1 . . . . . 111 THR N . 26753 1 1275 . 1 1 112 112 GLY H H 1 9.818 0.020 . 1 . . . . . 112 GLY H . 26753 1 1276 . 1 1 112 112 GLY HA2 H 1 4.291 0.020 . 1 . . . . . 112 GLY HA2 . 26753 1 1277 . 1 1 112 112 GLY HA3 H 1 4.291 0.020 . 1 . . . . . 112 GLY HA3 . 26753 1 1278 . 1 1 112 112 GLY CA C 13 45.209 0.3 . 1 . . . . . 112 GLY CA . 26753 1 1279 . 1 1 112 112 GLY N N 15 119.276 0.3 . 1 . . . . . 112 GLY N . 26753 1 1280 . 1 1 113 113 ILE HA H 1 3.823 0.020 . 1 . . . . . 113 ILE HA . 26753 1 1281 . 1 1 113 113 ILE HB H 1 2.295 0.020 . 1 . . . . . 113 ILE HB . 26753 1 1282 . 1 1 113 113 ILE HG12 H 1 1.802 0.020 . 2 . . . . . 113 ILE HG12 . 26753 1 1283 . 1 1 113 113 ILE HG13 H 1 1.193 0.020 . 2 . . . . . 113 ILE HG13 . 26753 1 1284 . 1 1 113 113 ILE HG21 H 1 0.999 0.020 . 1 . . . . . 113 ILE HG2 . 26753 1 1285 . 1 1 113 113 ILE HG22 H 1 0.999 0.020 . 1 . . . . . 113 ILE HG2 . 26753 1 1286 . 1 1 113 113 ILE HG23 H 1 0.999 0.020 . 1 . . . . . 113 ILE HG2 . 26753 1 1287 . 1 1 113 113 ILE HD11 H 1 1.048 0.020 . 1 . . . . . 113 ILE HD1 . 26753 1 1288 . 1 1 113 113 ILE HD12 H 1 1.048 0.020 . 1 . . . . . 113 ILE HD1 . 26753 1 1289 . 1 1 113 113 ILE HD13 H 1 1.048 0.020 . 1 . . . . . 113 ILE HD1 . 26753 1 1290 . 1 1 113 113 ILE C C 13 178.462 0.3 . 1 . . . . . 113 ILE C . 26753 1 1291 . 1 1 113 113 ILE CA C 13 65.680 0.3 . 1 . . . . . 113 ILE CA . 26753 1 1292 . 1 1 113 113 ILE CB C 13 36.780 0.3 . 1 . . . . . 113 ILE CB . 26753 1 1293 . 1 1 113 113 ILE CG1 C 13 31.741 0.3 . 1 . . . . . 113 ILE CG1 . 26753 1 1294 . 1 1 113 113 ILE CG2 C 13 17.616 0.3 . 1 . . . . . 113 ILE CG2 . 26753 1 1295 . 1 1 113 113 ILE CD1 C 13 13.027 0.3 . 1 . . . . . 113 ILE CD1 . 26753 1 1296 . 1 1 114 114 PHE H H 1 9.262 0.020 . 1 . . . . . 114 PHE H . 26753 1 1297 . 1 1 114 114 PHE HA H 1 5.243 0.020 . 1 . . . . . 114 PHE HA . 26753 1 1298 . 1 1 114 114 PHE HB2 H 1 3.102 0.020 . 1 . . . . . 114 PHE HB2 . 26753 1 1299 . 1 1 114 114 PHE HB3 H 1 3.102 0.020 . 1 . . . . . 114 PHE HB3 . 26753 1 1300 . 1 1 114 114 PHE C C 13 177.064 0.3 . 1 . . . . . 114 PHE C . 26753 1 1301 . 1 1 114 114 PHE CA C 13 53.326 0.3 . 1 . . . . . 114 PHE CA . 26753 1 1302 . 1 1 114 114 PHE CB C 13 37.264 0.3 . 1 . . . . . 114 PHE CB . 26753 1 1303 . 1 1 114 114 PHE N N 15 121.752 0.3 . 1 . . . . . 114 PHE N . 26753 1 1304 . 1 1 115 115 SER H H 1 8.225 0.020 . 1 . . . . . 115 SER H . 26753 1 1305 . 1 1 115 115 SER HA H 1 4.547 0.020 . 1 . . . . . 115 SER HA . 26753 1 1306 . 1 1 115 115 SER HB2 H 1 3.968 0.020 . 1 . . . . . 115 SER HB2 . 26753 1 1307 . 1 1 115 115 SER HB3 H 1 3.968 0.020 . 1 . . . . . 115 SER HB3 . 26753 1 1308 . 1 1 115 115 SER C C 13 178.151 0.3 . 1 . . . . . 115 SER C . 26753 1 1309 . 1 1 115 115 SER CA C 13 61.779 0.3 . 1 . . . . . 115 SER CA . 26753 1 1310 . 1 1 115 115 SER CB C 13 65.732 0.3 . 1 . . . . . 115 SER CB . 26753 1 1311 . 1 1 115 115 SER N N 15 114.605 0.3 . 1 . . . . . 115 SER N . 26753 1 1312 . 1 1 116 116 GLY H H 1 8.577 0.020 . 1 . . . . . 116 GLY H . 26753 1 1313 . 1 1 116 116 GLY HA2 H 1 3.926 0.020 . 2 . . . . . 116 GLY HA2 . 26753 1 1314 . 1 1 116 116 GLY HA3 H 1 3.796 0.020 . 2 . . . . . 116 GLY HA3 . 26753 1 1315 . 1 1 116 116 GLY C C 13 174.836 0.3 . 1 . . . . . 116 GLY C . 26753 1 1316 . 1 1 116 116 GLY CA C 13 46.347 0.3 . 1 . . . . . 116 GLY CA . 26753 1 1317 . 1 1 116 116 GLY N N 15 113.227 0.3 . 1 . . . . . 116 GLY N . 26753 1 1318 . 1 1 117 117 ASN H H 1 8.279 0.020 . 1 . . . . . 117 ASN H . 26753 1 1319 . 1 1 117 117 ASN HA H 1 4.366 0.020 . 1 . . . . . 117 ASN HA . 26753 1 1320 . 1 1 117 117 ASN HB2 H 1 3.109 0.020 . 2 . . . . . 117 ASN HB2 . 26753 1 1321 . 1 1 117 117 ASN HB3 H 1 2.913 0.020 . 2 . . . . . 117 ASN HB3 . 26753 1 1322 . 1 1 117 117 ASN C C 13 173.498 0.3 . 1 . . . . . 117 ASN C . 26753 1 1323 . 1 1 117 117 ASN CA C 13 54.063 0.3 . 1 . . . . . 117 ASN CA . 26753 1 1324 . 1 1 117 117 ASN CB C 13 36.971 0.3 . 1 . . . . . 117 ASN CB . 26753 1 1325 . 1 1 117 117 ASN N N 15 114.845 0.3 . 1 . . . . . 117 ASN N . 26753 1 1326 . 1 1 118 118 LYS H H 1 6.807 0.020 . 1 . . . . . 118 LYS H . 26753 1 1327 . 1 1 118 118 LYS HA H 1 4.552 0.020 . 1 . . . . . 118 LYS HA . 26753 1 1328 . 1 1 118 118 LYS HB2 H 1 1.618 0.020 . 2 . . . . . 118 LYS HB2 . 26753 1 1329 . 1 1 118 118 LYS HB3 H 1 1.481 0.020 . 2 . . . . . 118 LYS HB3 . 26753 1 1330 . 1 1 118 118 LYS HG2 H 1 1.389 0.020 . 2 . . . . . 118 LYS HG2 . 26753 1 1331 . 1 1 118 118 LYS HG3 H 1 1.303 0.020 . 2 . . . . . 118 LYS HG3 . 26753 1 1332 . 1 1 118 118 LYS HD2 H 1 1.577 0.020 . 1 . . . . . 118 LYS HD2 . 26753 1 1333 . 1 1 118 118 LYS HD3 H 1 1.577 0.020 . 1 . . . . . 118 LYS HD3 . 26753 1 1334 . 1 1 118 118 LYS HE2 H 1 2.902 0.020 . 1 . . . . . 118 LYS HE2 . 26753 1 1335 . 1 1 118 118 LYS HE3 H 1 2.902 0.020 . 1 . . . . . 118 LYS HE3 . 26753 1 1336 . 1 1 118 118 LYS C C 13 175.076 0.3 . 1 . . . . . 118 LYS C . 26753 1 1337 . 1 1 118 118 LYS CA C 13 54.548 0.3 . 1 . . . . . 118 LYS CA . 26753 1 1338 . 1 1 118 118 LYS CB C 13 35.872 0.3 . 1 . . . . . 118 LYS CB . 26753 1 1339 . 1 1 118 118 LYS CG C 13 24.939 0.3 . 1 . . . . . 118 LYS CG . 26753 1 1340 . 1 1 118 118 LYS CD C 13 28.741 0.3 . 1 . . . . . 118 LYS CD . 26753 1 1341 . 1 1 118 118 LYS CE C 13 42.194 0.3 . 1 . . . . . 118 LYS CE . 26753 1 1342 . 1 1 118 118 LYS N N 15 117.684 0.3 . 1 . . . . . 118 LYS N . 26753 1 1343 . 1 1 119 119 ASP H H 1 8.494 0.020 . 1 . . . . . 119 ASP H . 26753 1 1344 . 1 1 119 119 ASP HA H 1 4.547 0.020 . 1 . . . . . 119 ASP HA . 26753 1 1345 . 1 1 119 119 ASP HB2 H 1 2.718 0.020 . 2 . . . . . 119 ASP HB2 . 26753 1 1346 . 1 1 119 119 ASP HB3 H 1 2.921 0.020 . 2 . . . . . 119 ASP HB3 . 26753 1 1347 . 1 1 119 119 ASP C C 13 176.584 0.3 . 1 . . . . . 119 ASP C . 26753 1 1348 . 1 1 119 119 ASP CA C 13 54.422 0.3 . 1 . . . . . 119 ASP CA . 26753 1 1349 . 1 1 119 119 ASP CB C 13 40.578 0.3 . 1 . . . . . 119 ASP CB . 26753 1 1350 . 1 1 119 119 ASP N N 15 123.769 0.3 . 1 . . . . . 119 ASP N . 26753 1 1351 . 1 1 120 120 ARG H H 1 8.460 0.020 . 1 . . . . . 120 ARG H . 26753 1 1352 . 1 1 120 120 ARG HA H 1 4.900 0.020 . 1 . . . . . 120 ARG HA . 26753 1 1353 . 1 1 120 120 ARG HB2 H 1 2.073 0.020 . 1 . . . . . 120 ARG HB2 . 26753 1 1354 . 1 1 120 120 ARG HB3 H 1 2.073 0.020 . 1 . . . . . 120 ARG HB3 . 26753 1 1355 . 1 1 120 120 ARG HG2 H 1 1.497 0.020 . 1 . . . . . 120 ARG HG2 . 26753 1 1356 . 1 1 120 120 ARG HG3 H 1 1.497 0.020 . 1 . . . . . 120 ARG HG3 . 26753 1 1357 . 1 1 120 120 ARG HD2 H 1 2.438 0.020 . 1 . . . . . 120 ARG HD2 . 26753 1 1358 . 1 1 120 120 ARG HD3 H 1 2.438 0.020 . 1 . . . . . 120 ARG HD3 . 26753 1 1359 . 1 1 120 120 ARG C C 13 175.425 0.3 . 1 . . . . . 120 ARG C . 26753 1 1360 . 1 1 120 120 ARG CA C 13 54.525 0.3 . 1 . . . . . 120 ARG CA . 26753 1 1361 . 1 1 120 120 ARG CB C 13 30.250 0.3 . 1 . . . . . 120 ARG CB . 26753 1 1362 . 1 1 120 120 ARG CG C 13 28.734 0.3 . 1 . . . . . 120 ARG CG . 26753 1 1363 . 1 1 120 120 ARG CD C 13 42.433 0.3 . 1 . . . . . 120 ARG CD . 26753 1 1364 . 1 1 120 120 ARG N N 15 126.881 0.3 . 1 . . . . . 120 ARG N . 26753 1 1365 . 1 1 121 121 LEU H H 1 7.940 0.020 . 1 . . . . . 121 LEU H . 26753 1 1366 . 1 1 121 121 LEU HA H 1 3.457 0.020 . 1 . . . . . 121 LEU HA . 26753 1 1367 . 1 1 121 121 LEU HB2 H 1 0.426 0.020 . 2 . . . . . 121 LEU HB2 . 26753 1 1368 . 1 1 121 121 LEU HB3 H 1 1.226 0.020 . 2 . . . . . 121 LEU HB3 . 26753 1 1369 . 1 1 121 121 LEU HG H 1 0.990 0.020 . 1 . . . . . 121 LEU HG . 26753 1 1370 . 1 1 121 121 LEU HD11 H 1 0.090 0.020 . 1 . . . . . 121 LEU HD1 . 26753 1 1371 . 1 1 121 121 LEU HD12 H 1 0.090 0.020 . 1 . . . . . 121 LEU HD1 . 26753 1 1372 . 1 1 121 121 LEU HD13 H 1 0.090 0.020 . 1 . . . . . 121 LEU HD1 . 26753 1 1373 . 1 1 121 121 LEU HD21 H 1 0.362 0.020 . 1 . . . . . 121 LEU HD2 . 26753 1 1374 . 1 1 121 121 LEU HD22 H 1 0.362 0.020 . 1 . . . . . 121 LEU HD2 . 26753 1 1375 . 1 1 121 121 LEU HD23 H 1 0.362 0.020 . 1 . . . . . 121 LEU HD2 . 26753 1 1376 . 1 1 121 121 LEU C C 13 177.912 0.3 . 1 . . . . . 121 LEU C . 26753 1 1377 . 1 1 121 121 LEU CA C 13 61.063 0.3 . 1 . . . . . 121 LEU CA . 26753 1 1378 . 1 1 121 121 LEU CB C 13 40.926 0.3 . 1 . . . . . 121 LEU CB . 26753 1 1379 . 1 1 121 121 LEU CG C 13 27.498 0.3 . 1 . . . . . 121 LEU CG . 26753 1 1380 . 1 1 121 121 LEU CD1 C 13 25.386 0.3 . 1 . . . . . 121 LEU CD1 . 26753 1 1381 . 1 1 121 121 LEU CD2 C 13 23.753 0.3 . 1 . . . . . 121 LEU CD2 . 26753 1 1382 . 1 1 121 121 LEU N N 15 124.176 0.3 . 1 . . . . . 121 LEU N . 26753 1 1383 . 1 1 122 122 THR H H 1 8.371 0.020 . 1 . . . . . 122 THR H . 26753 1 1384 . 1 1 122 122 THR HA H 1 3.446 0.020 . 1 . . . . . 122 THR HA . 26753 1 1385 . 1 1 122 122 THR HB H 1 4.022 0.020 . 1 . . . . . 122 THR HB . 26753 1 1386 . 1 1 122 122 THR HG21 H 1 1.252 0.020 . 1 . . . . . 122 THR HG2 . 26753 1 1387 . 1 1 122 122 THR HG22 H 1 1.252 0.020 . 1 . . . . . 122 THR HG2 . 26753 1 1388 . 1 1 122 122 THR HG23 H 1 1.252 0.020 . 1 . . . . . 122 THR HG2 . 26753 1 1389 . 1 1 122 122 THR C C 13 175.636 0.3 . 1 . . . . . 122 THR C . 26753 1 1390 . 1 1 122 122 THR CA C 13 66.818 0.3 . 1 . . . . . 122 THR CA . 26753 1 1391 . 1 1 122 122 THR CB C 13 68.637 0.3 . 1 . . . . . 122 THR CB . 26753 1 1392 . 1 1 122 122 THR CG2 C 13 22.025 0.3 . 1 . . . . . 122 THR CG2 . 26753 1 1393 . 1 1 122 122 THR N N 15 114.231 0.3 . 1 . . . . . 122 THR N . 26753 1 1394 . 1 1 123 123 GLN H H 1 7.733 0.020 . 1 . . . . . 123 GLN H . 26753 1 1395 . 1 1 123 123 GLN HA H 1 3.891 0.020 . 1 . . . . . 123 GLN HA . 26753 1 1396 . 1 1 123 123 GLN HB2 H 1 1.966 0.020 . 1 . . . . . 123 GLN HB2 . 26753 1 1397 . 1 1 123 123 GLN HB3 H 1 1.966 0.020 . 1 . . . . . 123 GLN HB3 . 26753 1 1398 . 1 1 123 123 GLN HG2 H 1 2.522 0.020 . 1 . . . . . 123 GLN HG2 . 26753 1 1399 . 1 1 123 123 GLN HG3 H 1 2.522 0.020 . 1 . . . . . 123 GLN HG3 . 26753 1 1400 . 1 1 123 123 GLN C C 13 177.762 0.3 . 1 . . . . . 123 GLN C . 26753 1 1401 . 1 1 123 123 GLN CA C 13 58.027 0.3 . 1 . . . . . 123 GLN CA . 26753 1 1402 . 1 1 123 123 GLN CB C 13 28.218 0.3 . 1 . . . . . 123 GLN CB . 26753 1 1403 . 1 1 123 123 GLN CG C 13 32.266 0.3 . 1 . . . . . 123 GLN CG . 26753 1 1404 . 1 1 123 123 GLN N N 15 123.205 0.3 . 1 . . . . . 123 GLN N . 26753 1 1405 . 1 1 124 124 SER H H 1 8.547 0.020 . 1 . . . . . 124 SER H . 26753 1 1406 . 1 1 124 124 SER HA H 1 4.402 0.020 . 1 . . . . . 124 SER HA . 26753 1 1407 . 1 1 124 124 SER HB2 H 1 3.981 0.020 . 1 . . . . . 124 SER HB2 . 26753 1 1408 . 1 1 124 124 SER HB3 H 1 3.981 0.020 . 1 . . . . . 124 SER HB3 . 26753 1 1409 . 1 1 124 124 SER C C 13 176.554 0.3 . 1 . . . . . 124 SER C . 26753 1 1410 . 1 1 124 124 SER CA C 13 61.822 0.3 . 1 . . . . . 124 SER CA . 26753 1 1411 . 1 1 124 124 SER CB C 13 65.061 0.3 . 1 . . . . . 124 SER CB . 26753 1 1412 . 1 1 124 124 SER N N 15 111.814 0.3 . 1 . . . . . 124 SER N . 26753 1 1413 . 1 1 125 125 LEU H H 1 8.754 0.020 . 1 . . . . . 125 LEU H . 26753 1 1414 . 1 1 125 125 LEU HA H 1 3.850 0.020 . 1 . . . . . 125 LEU HA . 26753 1 1415 . 1 1 125 125 LEU HB2 H 1 1.776 0.020 . 2 . . . . . 125 LEU HB2 . 26753 1 1416 . 1 1 125 125 LEU HB3 H 1 1.340 0.020 . 2 . . . . . 125 LEU HB3 . 26753 1 1417 . 1 1 125 125 LEU HG H 1 0.684 0.020 . 1 . . . . . 125 LEU HG . 26753 1 1418 . 1 1 125 125 LEU HD11 H 1 0.660 0.020 . 1 . . . . . 125 LEU HD1 . 26753 1 1419 . 1 1 125 125 LEU HD12 H 1 0.660 0.020 . 1 . . . . . 125 LEU HD1 . 26753 1 1420 . 1 1 125 125 LEU HD13 H 1 0.660 0.020 . 1 . . . . . 125 LEU HD1 . 26753 1 1421 . 1 1 125 125 LEU HD21 H 1 0.876 0.020 . 1 . . . . . 125 LEU HD2 . 26753 1 1422 . 1 1 125 125 LEU HD22 H 1 0.876 0.020 . 1 . . . . . 125 LEU HD2 . 26753 1 1423 . 1 1 125 125 LEU HD23 H 1 0.876 0.020 . 1 . . . . . 125 LEU HD2 . 26753 1 1424 . 1 1 125 125 LEU C C 13 177.652 0.3 . 1 . . . . . 125 LEU C . 26753 1 1425 . 1 1 125 125 LEU CA C 13 57.584 0.3 . 1 . . . . . 125 LEU CA . 26753 1 1426 . 1 1 125 125 LEU CB C 13 41.916 0.3 . 1 . . . . . 125 LEU CB . 26753 1 1427 . 1 1 125 125 LEU CG C 13 26.063 0.3 . 1 . . . . . 125 LEU CG . 26753 1 1428 . 1 1 125 125 LEU CD1 C 13 22.532 0.3 . 1 . . . . . 125 LEU CD1 . 26753 1 1429 . 1 1 125 125 LEU CD2 C 13 22.854 0.3 . 1 . . . . . 125 LEU CD2 . 26753 1 1430 . 1 1 125 125 LEU N N 15 118.806 0.3 . 1 . . . . . 125 LEU N . 26753 1 1431 . 1 1 126 126 ASN H H 1 8.301 0.020 . 1 . . . . . 126 ASN H . 26753 1 1432 . 1 1 126 126 ASN HA H 1 4.256 0.020 . 1 . . . . . 126 ASN HA . 26753 1 1433 . 1 1 126 126 ASN HB2 H 1 2.667 0.020 . 2 . . . . . 126 ASN HB2 . 26753 1 1434 . 1 1 126 126 ASN HB3 H 1 2.486 0.020 . 2 . . . . . 126 ASN HB3 . 26753 1 1435 . 1 1 126 126 ASN HD21 H 1 6.631 0.020 . 1 . . . . . 126 ASN HD21 . 26753 1 1436 . 1 1 126 126 ASN HD22 H 1 7.221 0.020 . 1 . . . . . 126 ASN HD22 . 26753 1 1437 . 1 1 126 126 ASN C C 13 178.840 0.3 . 1 . . . . . 126 ASN C . 26753 1 1438 . 1 1 126 126 ASN CA C 13 56.446 0.3 . 1 . . . . . 126 ASN CA . 26753 1 1439 . 1 1 126 126 ASN CB C 13 37.227 0.3 . 1 . . . . . 126 ASN CB . 26753 1 1440 . 1 1 126 126 ASN N N 15 116.372 0.3 . 1 . . . . . 126 ASN N . 26753 1 1441 . 1 1 126 126 ASN ND2 N 15 113.414 0.3 . 1 . . . . . 126 ASN ND2 . 26753 1 1442 . 1 1 127 127 HIS H H 1 6.952 0.020 . 1 . . . . . 127 HIS H . 26753 1 1443 . 1 1 127 127 HIS HA H 1 4.820 0.020 . 1 . . . . . 127 HIS HA . 26753 1 1444 . 1 1 127 127 HIS HB2 H 1 3.203 0.020 . 1 . . . . . 127 HIS HB2 . 26753 1 1445 . 1 1 127 127 HIS HB3 H 1 3.203 0.020 . 1 . . . . . 127 HIS HB3 . 26753 1 1446 . 1 1 127 127 HIS HD2 H 1 7.542 0.020 . 1 . . . . . 127 HIS HD2 . 26753 1 1447 . 1 1 127 127 HIS HE1 H 1 7.947 0.020 . 1 . . . . . 127 HIS HE1 . 26753 1 1448 . 1 1 127 127 HIS C C 13 176.649 0.3 . 1 . . . . . 127 HIS C . 26753 1 1449 . 1 1 127 127 HIS CA C 13 58.470 0.3 . 1 . . . . . 127 HIS CA . 26753 1 1450 . 1 1 127 127 HIS CB C 13 31.843 0.3 . 1 . . . . . 127 HIS CB . 26753 1 1451 . 1 1 127 127 HIS CD2 C 13 124.317 0.3 . 1 . . . . . 127 HIS CD2 . 26753 1 1452 . 1 1 127 127 HIS CE1 C 13 139.256 0.3 . 1 . . . . . 127 HIS CE1 . 26753 1 1453 . 1 1 127 127 HIS N N 15 118.174 0.3 . 1 . . . . . 127 HIS N . 26753 1 1454 . 1 1 128 128 LEU H H 1 7.494 0.020 . 1 . . . . . 128 LEU H . 26753 1 1455 . 1 1 128 128 LEU HA H 1 2.764 0.020 . 1 . . . . . 128 LEU HA . 26753 1 1456 . 1 1 128 128 LEU HB2 H 1 1.755 0.020 . 1 . . . . . 128 LEU HB2 . 26753 1 1457 . 1 1 128 128 LEU HB3 H 1 1.755 0.020 . 1 . . . . . 128 LEU HB3 . 26753 1 1458 . 1 1 128 128 LEU HG H 1 0.932 0.020 . 1 . . . . . 128 LEU HG . 26753 1 1459 . 1 1 128 128 LEU HD11 H 1 0.752 0.020 . 1 . . . . . 128 LEU HD1 . 26753 1 1460 . 1 1 128 128 LEU HD12 H 1 0.752 0.020 . 1 . . . . . 128 LEU HD1 . 26753 1 1461 . 1 1 128 128 LEU HD13 H 1 0.752 0.020 . 1 . . . . . 128 LEU HD1 . 26753 1 1462 . 1 1 128 128 LEU HD21 H 1 0.752 0.020 . 1 . . . . . 128 LEU HD2 . 26753 1 1463 . 1 1 128 128 LEU HD22 H 1 0.752 0.020 . 1 . . . . . 128 LEU HD2 . 26753 1 1464 . 1 1 128 128 LEU HD23 H 1 0.752 0.020 . 1 . . . . . 128 LEU HD2 . 26753 1 1465 . 1 1 128 128 LEU C C 13 178.691 0.3 . 1 . . . . . 128 LEU C . 26753 1 1466 . 1 1 128 128 LEU CA C 13 59.882 0.3 . 1 . . . . . 128 LEU CA . 26753 1 1467 . 1 1 128 128 LEU CB C 13 42.098 0.3 . 1 . . . . . 128 LEU CB . 26753 1 1468 . 1 1 128 128 LEU CG C 13 28.364 0.3 . 1 . . . . . 128 LEU CG . 26753 1 1469 . 1 1 128 128 LEU CD1 C 13 23.773 0.3 . 1 . . . . . 128 LEU CD1 . 26753 1 1470 . 1 1 128 128 LEU CD2 C 13 24.034 0.3 . 1 . . . . . 128 LEU CD2 . 26753 1 1471 . 1 1 128 128 LEU N N 15 127.100 0.3 . 1 . . . . . 128 LEU N . 26753 1 1472 . 1 1 129 129 LEU H H 1 8.453 0.020 . 1 . . . . . 129 LEU H . 26753 1 1473 . 1 1 129 129 LEU HA H 1 3.859 0.020 . 1 . . . . . 129 LEU HA . 26753 1 1474 . 1 1 129 129 LEU HB2 H 1 1.592 0.020 . 2 . . . . . 129 LEU HB2 . 26753 1 1475 . 1 1 129 129 LEU HB3 H 1 1.070 0.020 . 2 . . . . . 129 LEU HB3 . 26753 1 1476 . 1 1 129 129 LEU HG H 1 0.474 0.020 . 1 . . . . . 129 LEU HG . 26753 1 1477 . 1 1 129 129 LEU HD11 H 1 -0.193 0.020 . 1 . . . . . 129 LEU HD1 . 26753 1 1478 . 1 1 129 129 LEU HD12 H 1 -0.193 0.020 . 1 . . . . . 129 LEU HD1 . 26753 1 1479 . 1 1 129 129 LEU HD13 H 1 -0.193 0.020 . 1 . . . . . 129 LEU HD1 . 26753 1 1480 . 1 1 129 129 LEU HD21 H 1 -0.193 0.020 . 1 . . . . . 129 LEU HD2 . 26753 1 1481 . 1 1 129 129 LEU HD22 H 1 -0.193 0.020 . 1 . . . . . 129 LEU HD2 . 26753 1 1482 . 1 1 129 129 LEU HD23 H 1 -0.193 0.020 . 1 . . . . . 129 LEU HD2 . 26753 1 1483 . 1 1 129 129 LEU C C 13 178.191 0.3 . 1 . . . . . 129 LEU C . 26753 1 1484 . 1 1 129 129 LEU CA C 13 56.994 0.3 . 1 . . . . . 129 LEU CA . 26753 1 1485 . 1 1 129 129 LEU CB C 13 41.192 0.3 . 1 . . . . . 129 LEU CB . 26753 1 1486 . 1 1 129 129 LEU CG C 13 25.563 0.3 . 1 . . . . . 129 LEU CG . 26753 1 1487 . 1 1 129 129 LEU CD1 C 13 20.513 0.3 . 1 . . . . . 129 LEU CD1 . 26753 1 1488 . 1 1 129 129 LEU CD2 C 13 20.647 0.3 . 1 . . . . . 129 LEU CD2 . 26753 1 1489 . 1 1 129 129 LEU N N 15 119.812 0.3 . 1 . . . . . 129 LEU N . 26753 1 1490 . 1 1 130 130 THR H H 1 7.557 0.020 . 1 . . . . . 130 THR H . 26753 1 1491 . 1 1 130 130 THR HA H 1 3.760 0.020 . 1 . . . . . 130 THR HA . 26753 1 1492 . 1 1 130 130 THR HB H 1 4.210 0.020 . 1 . . . . . 130 THR HB . 26753 1 1493 . 1 1 130 130 THR HG21 H 1 1.249 0.020 . 1 . . . . . 130 THR HG2 . 26753 1 1494 . 1 1 130 130 THR HG22 H 1 1.249 0.020 . 1 . . . . . 130 THR HG2 . 26753 1 1495 . 1 1 130 130 THR HG23 H 1 1.249 0.020 . 1 . . . . . 130 THR HG2 . 26753 1 1496 . 1 1 130 130 THR C C 13 176.174 0.3 . 1 . . . . . 130 THR C . 26753 1 1497 . 1 1 130 130 THR CA C 13 66.712 0.3 . 1 . . . . . 130 THR CA . 26753 1 1498 . 1 1 130 130 THR CB C 13 68.943 0.3 . 1 . . . . . 130 THR CB . 26753 1 1499 . 1 1 130 130 THR CG2 C 13 21.580 0.3 . 1 . . . . . 130 THR CG2 . 26753 1 1500 . 1 1 130 130 THR N N 15 113.368 0.3 . 1 . . . . . 130 THR N . 26753 1 1501 . 1 1 131 131 ALA H H 1 7.354 0.020 . 1 . . . . . 131 ALA H . 26753 1 1502 . 1 1 131 131 ALA HA H 1 4.380 0.020 . 1 . . . . . 131 ALA HA . 26753 1 1503 . 1 1 131 131 ALA HB1 H 1 1.488 0.020 . 1 . . . . . 131 ALA HB . 26753 1 1504 . 1 1 131 131 ALA HB2 H 1 1.488 0.020 . 1 . . . . . 131 ALA HB . 26753 1 1505 . 1 1 131 131 ALA HB3 H 1 1.488 0.020 . 1 . . . . . 131 ALA HB . 26753 1 1506 . 1 1 131 131 ALA C C 13 179.929 0.3 . 1 . . . . . 131 ALA C . 26753 1 1507 . 1 1 131 131 ALA CA C 13 54.158 0.3 . 1 . . . . . 131 ALA CA . 26753 1 1508 . 1 1 131 131 ALA CB C 13 19.648 0.3 . 1 . . . . . 131 ALA CB . 26753 1 1509 . 1 1 131 131 ALA N N 15 120.802 0.3 . 1 . . . . . 131 ALA N . 26753 1 1510 . 1 1 132 132 LEU H H 1 9.368 0.020 . 1 . . . . . 132 LEU H . 26753 1 1511 . 1 1 132 132 LEU HA H 1 4.209 0.020 . 1 . . . . . 132 LEU HA . 26753 1 1512 . 1 1 132 132 LEU HB2 H 1 2.517 0.020 . 1 . . . . . 132 LEU HB2 . 26753 1 1513 . 1 1 132 132 LEU HB3 H 1 2.517 0.020 . 1 . . . . . 132 LEU HB3 . 26753 1 1514 . 1 1 132 132 LEU HG H 1 1.925 0.020 . 1 . . . . . 132 LEU HG . 26753 1 1515 . 1 1 132 132 LEU HD11 H 1 0.938 0.020 . 1 . . . . . 132 LEU HD1 . 26753 1 1516 . 1 1 132 132 LEU HD12 H 1 0.938 0.020 . 1 . . . . . 132 LEU HD1 . 26753 1 1517 . 1 1 132 132 LEU HD13 H 1 0.938 0.020 . 1 . . . . . 132 LEU HD1 . 26753 1 1518 . 1 1 132 132 LEU HD21 H 1 0.998 0.020 . 1 . . . . . 132 LEU HD2 . 26753 1 1519 . 1 1 132 132 LEU HD22 H 1 0.998 0.020 . 1 . . . . . 132 LEU HD2 . 26753 1 1520 . 1 1 132 132 LEU HD23 H 1 0.998 0.020 . 1 . . . . . 132 LEU HD2 . 26753 1 1521 . 1 1 132 132 LEU C C 13 179.255 0.3 . 1 . . . . . 132 LEU C . 26753 1 1522 . 1 1 132 132 LEU CA C 13 56.024 0.3 . 1 . . . . . 132 LEU CA . 26753 1 1523 . 1 1 132 132 LEU CB C 13 38.161 0.3 . 1 . . . . . 132 LEU CB . 26753 1 1524 . 1 1 132 132 LEU CG C 13 29.130 0.3 . 1 . . . . . 132 LEU CG . 26753 1 1525 . 1 1 132 132 LEU CD1 C 13 24.370 0.3 . 1 . . . . . 132 LEU CD1 . 26753 1 1526 . 1 1 132 132 LEU CD2 C 13 22.583 0.3 . 1 . . . . . 132 LEU CD2 . 26753 1 1527 . 1 1 132 132 LEU N N 15 123.197 0.3 . 1 . . . . . 132 LEU N . 26753 1 1528 . 1 1 133 133 ASP H H 1 8.265 0.020 . 1 . . . . . 133 ASP H . 26753 1 1529 . 1 1 133 133 ASP HA H 1 4.735 0.020 . 1 . . . . . 133 ASP HA . 26753 1 1530 . 1 1 133 133 ASP HB2 H 1 2.748 0.020 . 2 . . . . . 133 ASP HB2 . 26753 1 1531 . 1 1 133 133 ASP HB3 H 1 3.059 0.020 . 2 . . . . . 133 ASP HB3 . 26753 1 1532 . 1 1 133 133 ASP C C 13 177.293 0.3 . 1 . . . . . 133 ASP C . 26753 1 1533 . 1 1 133 133 ASP CA C 13 56.340 0.3 . 1 . . . . . 133 ASP CA . 26753 1 1534 . 1 1 133 133 ASP CB C 13 40.560 0.3 . 1 . . . . . 133 ASP CB . 26753 1 1535 . 1 1 133 133 ASP N N 15 121.616 0.3 . 1 . . . . . 133 ASP N . 26753 1 1536 . 1 1 134 134 THR H H 1 7.565 0.020 . 1 . . . . . 134 THR H . 26753 1 1537 . 1 1 134 134 THR HA H 1 4.515 0.020 . 1 . . . . . 134 THR HA . 26753 1 1538 . 1 1 134 134 THR HB H 1 4.556 0.020 . 1 . . . . . 134 THR HB . 26753 1 1539 . 1 1 134 134 THR HG21 H 1 1.381 0.020 . 1 . . . . . 134 THR HG2 . 26753 1 1540 . 1 1 134 134 THR HG22 H 1 1.381 0.020 . 1 . . . . . 134 THR HG2 . 26753 1 1541 . 1 1 134 134 THR HG23 H 1 1.381 0.020 . 1 . . . . . 134 THR HG2 . 26753 1 1542 . 1 1 134 134 THR C C 13 173.957 0.3 . 1 . . . . . 134 THR C . 26753 1 1543 . 1 1 134 134 THR CA C 13 62.437 0.3 . 1 . . . . . 134 THR CA . 26753 1 1544 . 1 1 134 134 THR CB C 13 69.712 0.3 . 1 . . . . . 134 THR CB . 26753 1 1545 . 1 1 134 134 THR CG2 C 13 20.929 0.3 . 1 . . . . . 134 THR CG2 . 26753 1 1546 . 1 1 134 134 THR N N 15 108.961 0.3 . 1 . . . . . 134 THR N . 26753 1 1547 . 1 1 135 135 THR H H 1 7.849 0.020 . 1 . . . . . 135 THR H . 26753 1 1548 . 1 1 135 135 THR HA H 1 5.236 0.020 . 1 . . . . . 135 THR HA . 26753 1 1549 . 1 1 135 135 THR HB H 1 4.293 0.020 . 1 . . . . . 135 THR HB . 26753 1 1550 . 1 1 135 135 THR HG21 H 1 1.214 0.020 . 1 . . . . . 135 THR HG2 . 26753 1 1551 . 1 1 135 135 THR HG22 H 1 1.214 0.020 . 1 . . . . . 135 THR HG2 . 26753 1 1552 . 1 1 135 135 THR HG23 H 1 1.214 0.020 . 1 . . . . . 135 THR HG2 . 26753 1 1553 . 1 1 135 135 THR C C 13 171.930 0.3 . 1 . . . . . 135 THR C . 26753 1 1554 . 1 1 135 135 THR CA C 13 60.367 0.3 . 1 . . . . . 135 THR CA . 26753 1 1555 . 1 1 135 135 THR CB C 13 72.056 0.3 . 1 . . . . . 135 THR CB . 26753 1 1556 . 1 1 135 135 THR CG2 C 13 21.872 0.3 . 1 . . . . . 135 THR CG2 . 26753 1 1557 . 1 1 135 135 THR N N 15 116.496 0.3 . 1 . . . . . 135 THR N . 26753 1 1558 . 1 1 136 136 ASP H H 1 8.151 0.020 . 1 . . . . . 136 ASP H . 26753 1 1559 . 1 1 136 136 ASP HA H 1 4.708 0.020 . 1 . . . . . 136 ASP HA . 26753 1 1560 . 1 1 136 136 ASP HB2 H 1 2.561 0.020 . 1 . . . . . 136 ASP HB2 . 26753 1 1561 . 1 1 136 136 ASP HB3 H 1 2.561 0.020 . 1 . . . . . 136 ASP HB3 . 26753 1 1562 . 1 1 136 136 ASP C C 13 176.654 0.3 . 1 . . . . . 136 ASP C . 26753 1 1563 . 1 1 136 136 ASP CA C 13 51.779 0.3 . 1 . . . . . 136 ASP CA . 26753 1 1564 . 1 1 136 136 ASP CB C 13 41.658 0.3 . 1 . . . . . 136 ASP CB . 26753 1 1565 . 1 1 136 136 ASP N N 15 116.763 0.3 . 1 . . . . . 136 ASP N . 26753 1 1566 . 1 1 137 137 ALA H H 1 7.250 0.020 . 1 . . . . . 137 ALA H . 26753 1 1567 . 1 1 137 137 ALA HA H 1 4.097 0.020 . 1 . . . . . 137 ALA HA . 26753 1 1568 . 1 1 137 137 ALA HB1 H 1 1.064 0.020 . 1 . . . . . 137 ALA HB . 26753 1 1569 . 1 1 137 137 ALA HB2 H 1 1.064 0.020 . 1 . . . . . 137 ALA HB . 26753 1 1570 . 1 1 137 137 ALA HB3 H 1 1.064 0.020 . 1 . . . . . 137 ALA HB . 26753 1 1571 . 1 1 137 137 ALA C C 13 175.305 0.3 . 1 . . . . . 137 ALA C . 26753 1 1572 . 1 1 137 137 ALA CA C 13 52.303 0.3 . 1 . . . . . 137 ALA CA . 26753 1 1573 . 1 1 137 137 ALA CB C 13 19.153 0.3 . 1 . . . . . 137 ALA CB . 26753 1 1574 . 1 1 137 137 ALA N N 15 121.828 0.3 . 1 . . . . . 137 ALA N . 26753 1 1575 . 1 1 138 138 ASP H H 1 8.077 0.020 . 1 . . . . . 138 ASP H . 26753 1 1576 . 1 1 138 138 ASP HA H 1 4.954 0.020 . 1 . . . . . 138 ASP HA . 26753 1 1577 . 1 1 138 138 ASP HB2 H 1 2.656 0.020 . 1 . . . . . 138 ASP HB2 . 26753 1 1578 . 1 1 138 138 ASP HB3 H 1 2.656 0.020 . 1 . . . . . 138 ASP HB3 . 26753 1 1579 . 1 1 138 138 ASP C C 13 175.415 0.3 . 1 . . . . . 138 ASP C . 26753 1 1580 . 1 1 138 138 ASP CA C 13 54.063 0.3 . 1 . . . . . 138 ASP CA . 26753 1 1581 . 1 1 138 138 ASP CB C 13 41.091 0.3 . 1 . . . . . 138 ASP CB . 26753 1 1582 . 1 1 138 138 ASP N N 15 119.326 0.3 . 1 . . . . . 138 ASP N . 26753 1 1583 . 1 1 139 139 VAL H H 1 8.867 0.020 . 1 . . . . . 139 VAL H . 26753 1 1584 . 1 1 139 139 VAL HA H 1 4.398 0.020 . 1 . . . . . 139 VAL HA . 26753 1 1585 . 1 1 139 139 VAL HB H 1 2.098 0.020 . 1 . . . . . 139 VAL HB . 26753 1 1586 . 1 1 139 139 VAL HG11 H 1 0.809 0.020 . 1 . . . . . 139 VAL HG1 . 26753 1 1587 . 1 1 139 139 VAL HG12 H 1 0.809 0.020 . 1 . . . . . 139 VAL HG1 . 26753 1 1588 . 1 1 139 139 VAL HG13 H 1 0.809 0.020 . 1 . . . . . 139 VAL HG1 . 26753 1 1589 . 1 1 139 139 VAL HG21 H 1 0.569 0.020 . 1 . . . . . 139 VAL HG2 . 26753 1 1590 . 1 1 139 139 VAL HG22 H 1 0.569 0.020 . 1 . . . . . 139 VAL HG2 . 26753 1 1591 . 1 1 139 139 VAL HG23 H 1 0.569 0.020 . 1 . . . . . 139 VAL HG2 . 26753 1 1592 . 1 1 139 139 VAL C C 13 173.767 0.3 . 1 . . . . . 139 VAL C . 26753 1 1593 . 1 1 139 139 VAL CA C 13 61.864 0.3 . 1 . . . . . 139 VAL CA . 26753 1 1594 . 1 1 139 139 VAL CB C 13 32.777 0.3 . 1 . . . . . 139 VAL CB . 26753 1 1595 . 1 1 139 139 VAL CG1 C 13 22.159 0.3 . 1 . . . . . 139 VAL CG1 . 26753 1 1596 . 1 1 139 139 VAL CG2 C 13 20.824 0.3 . 1 . . . . . 139 VAL CG2 . 26753 1 1597 . 1 1 139 139 VAL N N 15 128.937 0.3 . 1 . . . . . 139 VAL N . 26753 1 1598 . 1 1 140 140 ALA H H 1 9.147 0.020 . 1 . . . . . 140 ALA H . 26753 1 1599 . 1 1 140 140 ALA HA H 1 4.199 0.020 . 1 . . . . . 140 ALA HA . 26753 1 1600 . 1 1 140 140 ALA HB1 H 1 1.202 0.020 . 1 . . . . . 140 ALA HB . 26753 1 1601 . 1 1 140 140 ALA HB2 H 1 1.202 0.020 . 1 . . . . . 140 ALA HB . 26753 1 1602 . 1 1 140 140 ALA HB3 H 1 1.202 0.020 . 1 . . . . . 140 ALA HB . 26753 1 1603 . 1 1 140 140 ALA C C 13 175.385 0.3 . 1 . . . . . 140 ALA C . 26753 1 1604 . 1 1 140 140 ALA CA C 13 49.468 0.3 . 1 . . . . . 140 ALA CA . 26753 1 1605 . 1 1 140 140 ALA CB C 13 20.234 0.3 . 1 . . . . . 140 ALA CB . 26753 1 1606 . 1 1 140 140 ALA N N 15 132.149 0.3 . 1 . . . . . 140 ALA N . 26753 1 1607 . 1 1 141 141 ILE H H 1 8.897 0.020 . 1 . . . . . 141 ILE H . 26753 1 1608 . 1 1 141 141 ILE HA H 1 4.849 0.020 . 1 . . . . . 141 ILE HA . 26753 1 1609 . 1 1 141 141 ILE HB H 1 1.676 0.020 . 1 . . . . . 141 ILE HB . 26753 1 1610 . 1 1 141 141 ILE HG12 H 1 0.789 0.020 . 1 . . . . . 141 ILE HG12 . 26753 1 1611 . 1 1 141 141 ILE HG13 H 1 0.789 0.020 . 1 . . . . . 141 ILE HG13 . 26753 1 1612 . 1 1 141 141 ILE HG21 H 1 0.848 0.020 . 1 . . . . . 141 ILE HG2 . 26753 1 1613 . 1 1 141 141 ILE HG22 H 1 0.848 0.020 . 1 . . . . . 141 ILE HG2 . 26753 1 1614 . 1 1 141 141 ILE HG23 H 1 0.848 0.020 . 1 . . . . . 141 ILE HG2 . 26753 1 1615 . 1 1 141 141 ILE HD11 H 1 0.672 0.020 . 1 . . . . . 141 ILE HD1 . 26753 1 1616 . 1 1 141 141 ILE HD12 H 1 0.672 0.020 . 1 . . . . . 141 ILE HD1 . 26753 1 1617 . 1 1 141 141 ILE HD13 H 1 0.672 0.020 . 1 . . . . . 141 ILE HD1 . 26753 1 1618 . 1 1 141 141 ILE C C 13 175.665 0.3 . 1 . . . . . 141 ILE C . 26753 1 1619 . 1 1 141 141 ILE CA C 13 60.767 0.3 . 1 . . . . . 141 ILE CA . 26753 1 1620 . 1 1 141 141 ILE CB C 13 39.278 0.3 . 1 . . . . . 141 ILE CB . 26753 1 1621 . 1 1 141 141 ILE CG1 C 13 27.449 0.3 . 1 . . . . . 141 ILE CG1 . 26753 1 1622 . 1 1 141 141 ILE CG2 C 13 17.452 0.3 . 1 . . . . . 141 ILE CG2 . 26753 1 1623 . 1 1 141 141 ILE CD1 C 13 14.221 0.3 . 1 . . . . . 141 ILE CD1 . 26753 1 1624 . 1 1 141 141 ILE N N 15 126.308 0.3 . 1 . . . . . 141 ILE N . 26753 1 1625 . 1 1 142 142 TYR H H 1 8.791 0.020 . 1 . . . . . 142 TYR H . 26753 1 1626 . 1 1 142 142 TYR HA H 1 5.566 0.020 . 1 . . . . . 142 TYR HA . 26753 1 1627 . 1 1 142 142 TYR HB2 H 1 2.742 0.020 . 1 . . . . . 142 TYR HB2 . 26753 1 1628 . 1 1 142 142 TYR HB3 H 1 2.742 0.020 . 1 . . . . . 142 TYR HB3 . 26753 1 1629 . 1 1 142 142 TYR HD1 H 1 7.055 0.020 . 1 . . . . . 142 TYR HD1 . 26753 1 1630 . 1 1 142 142 TYR C C 13 176.395 0.3 . 1 . . . . . 142 TYR C . 26753 1 1631 . 1 1 142 142 TYR CA C 13 57.732 0.3 . 1 . . . . . 142 TYR CA . 26753 1 1632 . 1 1 142 142 TYR CB C 13 43.160 0.3 . 1 . . . . . 142 TYR CB . 26753 1 1633 . 1 1 142 142 TYR N N 15 129.486 0.3 . 1 . . . . . 142 TYR N . 26753 1 1634 . 1 1 143 143 CYS H H 1 8.888 0.020 . 1 . . . . . 143 CYS H . 26753 1 1635 . 1 1 143 143 CYS HA H 1 5.290 0.020 . 1 . . . . . 143 CYS HA . 26753 1 1636 . 1 1 143 143 CYS HB2 H 1 3.065 0.020 . 1 . . . . . 143 CYS HB2 . 26753 1 1637 . 1 1 143 143 CYS HB3 H 1 3.065 0.020 . 1 . . . . . 143 CYS HB3 . 26753 1 1638 . 1 1 143 143 CYS C C 13 171.600 0.3 . 1 . . . . . 143 CYS C . 26753 1 1639 . 1 1 143 143 CYS CA C 13 56.066 0.3 . 1 . . . . . 143 CYS CA . 26753 1 1640 . 1 1 143 143 CYS CB C 13 31.331 0.3 . 1 . . . . . 143 CYS CB . 26753 1 1641 . 1 1 143 143 CYS N N 15 114.605 0.3 . 1 . . . . . 143 CYS N . 26753 1 1642 . 1 1 144 144 ARG H H 1 8.449 0.020 . 1 . . . . . 144 ARG H . 26753 1 1643 . 1 1 144 144 ARG HA H 1 4.473 0.020 . 1 . . . . . 144 ARG HA . 26753 1 1644 . 1 1 144 144 ARG HB2 H 1 1.341 0.020 . 2 . . . . . 144 ARG HB2 . 26753 1 1645 . 1 1 144 144 ARG HB3 H 1 1.189 0.020 . 2 . . . . . 144 ARG HB3 . 26753 1 1646 . 1 1 144 144 ARG HG2 H 1 0.876 0.020 . 1 . . . . . 144 ARG HG2 . 26753 1 1647 . 1 1 144 144 ARG HG3 H 1 0.876 0.020 . 1 . . . . . 144 ARG HG3 . 26753 1 1648 . 1 1 144 144 ARG HD2 H 1 2.402 0.020 . 2 . . . . . 144 ARG HD2 . 26753 1 1649 . 1 1 144 144 ARG HD3 H 1 2.055 0.020 . 2 . . . . . 144 ARG HD3 . 26753 1 1650 . 1 1 144 144 ARG C C 13 175.735 0.3 . 1 . . . . . 144 ARG C . 26753 1 1651 . 1 1 144 144 ARG CA C 13 55.876 0.3 . 1 . . . . . 144 ARG CA . 26753 1 1652 . 1 1 144 144 ARG CB C 13 31.807 0.3 . 1 . . . . . 144 ARG CB . 26753 1 1653 . 1 1 144 144 ARG CG C 13 25.762 0.3 . 1 . . . . . 144 ARG CG . 26753 1 1654 . 1 1 144 144 ARG CD C 13 42.702 0.3 . 1 . . . . . 144 ARG CD . 26753 1 1655 . 1 1 144 144 ARG N N 15 115.981 0.3 . 1 . . . . . 144 ARG N . 26753 1 1656 . 1 1 145 145 ASP H H 1 7.251 0.020 . 1 . . . . . 145 ASP H . 26753 1 1657 . 1 1 145 145 ASP HA H 1 4.699 0.020 . 1 . . . . . 145 ASP HA . 26753 1 1658 . 1 1 145 145 ASP HB2 H 1 2.447 0.020 . 1 . . . . . 145 ASP HB2 . 26753 1 1659 . 1 1 145 145 ASP HB3 H 1 2.447 0.020 . 1 . . . . . 145 ASP HB3 . 26753 1 1660 . 1 1 145 145 ASP C C 13 176.314 0.3 . 1 . . . . . 145 ASP C . 26753 1 1661 . 1 1 145 145 ASP CA C 13 53.389 0.3 . 1 . . . . . 145 ASP CA . 26753 1 1662 . 1 1 145 145 ASP CB C 13 44.076 0.3 . 1 . . . . . 145 ASP CB . 26753 1 1663 . 1 1 145 145 ASP N N 15 120.047 0.3 . 1 . . . . . 145 ASP N . 26753 1 1664 . 1 1 146 146 LYS HA H 1 4.064 0.020 . 1 . . . . . 146 LYS HA . 26753 1 1665 . 1 1 146 146 LYS HB2 H 1 1.819 0.020 . 1 . . . . . 146 LYS HB2 . 26753 1 1666 . 1 1 146 146 LYS HB3 H 1 1.819 0.020 . 1 . . . . . 146 LYS HB3 . 26753 1 1667 . 1 1 146 146 LYS HG2 H 1 1.413 0.020 . 1 . . . . . 146 LYS HG2 . 26753 1 1668 . 1 1 146 146 LYS HG3 H 1 1.413 0.020 . 1 . . . . . 146 LYS HG3 . 26753 1 1669 . 1 1 146 146 LYS HD2 H 1 1.682 0.020 . 1 . . . . . 146 LYS HD2 . 26753 1 1670 . 1 1 146 146 LYS HD3 H 1 1.682 0.020 . 1 . . . . . 146 LYS HD3 . 26753 1 1671 . 1 1 146 146 LYS HE2 H 1 2.980 0.020 . 1 . . . . . 146 LYS HE2 . 26753 1 1672 . 1 1 146 146 LYS HE3 H 1 2.980 0.020 . 1 . . . . . 146 LYS HE3 . 26753 1 1673 . 1 1 146 146 LYS C C 13 178.128 0.3 . 1 . . . . . 146 LYS C . 26753 1 1674 . 1 1 146 146 LYS CA C 13 59.882 0.3 . 1 . . . . . 146 LYS CA . 26753 1 1675 . 1 1 146 146 LYS CB C 13 32.878 0.3 . 1 . . . . . 146 LYS CB . 26753 1 1676 . 1 1 146 146 LYS CG C 13 25.494 0.3 . 1 . . . . . 146 LYS CG . 26753 1 1677 . 1 1 146 146 LYS CD C 13 28.964 0.3 . 1 . . . . . 146 LYS CD . 26753 1 1678 . 1 1 146 146 LYS CE C 13 42.029 0.3 . 1 . . . . . 146 LYS CE . 26753 1 1679 . 1 1 147 147 LYS H H 1 8.523 0.020 . 1 . . . . . 147 LYS H . 26753 1 1680 . 1 1 147 147 LYS HA H 1 4.224 0.020 . 1 . . . . . 147 LYS HA . 26753 1 1681 . 1 1 147 147 LYS HB2 H 1 1.928 0.020 . 1 . . . . . 147 LYS HB2 . 26753 1 1682 . 1 1 147 147 LYS HB3 H 1 1.928 0.020 . 1 . . . . . 147 LYS HB3 . 26753 1 1683 . 1 1 147 147 LYS HG2 H 1 1.493 0.020 . 1 . . . . . 147 LYS HG2 . 26753 1 1684 . 1 1 147 147 LYS HG3 H 1 1.493 0.020 . 1 . . . . . 147 LYS HG3 . 26753 1 1685 . 1 1 147 147 LYS HD2 H 1 1.796 0.020 . 1 . . . . . 147 LYS HD2 . 26753 1 1686 . 1 1 147 147 LYS HD3 H 1 1.796 0.020 . 1 . . . . . 147 LYS HD3 . 26753 1 1687 . 1 1 147 147 LYS HE2 H 1 2.884 0.020 . 1 . . . . . 147 LYS HE2 . 26753 1 1688 . 1 1 147 147 LYS HE3 H 1 2.884 0.020 . 1 . . . . . 147 LYS HE3 . 26753 1 1689 . 1 1 147 147 LYS C C 13 179.849 0.3 . 1 . . . . . 147 LYS C . 26753 1 1690 . 1 1 147 147 LYS CA C 13 59.566 0.3 . 1 . . . . . 147 LYS CA . 26753 1 1691 . 1 1 147 147 LYS CB C 13 31.624 0.3 . 1 . . . . . 147 LYS CB . 26753 1 1692 . 1 1 147 147 LYS CG C 13 24.973 0.3 . 1 . . . . . 147 LYS CG . 26753 1 1693 . 1 1 147 147 LYS CD C 13 28.950 0.3 . 1 . . . . . 147 LYS CD . 26753 1 1694 . 1 1 147 147 LYS CE C 13 41.965 0.3 . 1 . . . . . 147 LYS CE . 26753 1 1695 . 1 1 147 147 LYS N N 15 121.281 0.3 . 1 . . . . . 147 LYS N . 26753 1 1696 . 1 1 148 148 TRP H H 1 8.348 0.020 . 1 . . . . . 148 TRP H . 26753 1 1697 . 1 1 148 148 TRP HA H 1 4.339 0.020 . 1 . . . . . 148 TRP HA . 26753 1 1698 . 1 1 148 148 TRP HB2 H 1 3.384 0.020 . 2 . . . . . 148 TRP HB2 . 26753 1 1699 . 1 1 148 148 TRP HB3 H 1 3.164 0.020 . 2 . . . . . 148 TRP HB3 . 26753 1 1700 . 1 1 148 148 TRP HD1 H 1 7.276 0.020 . 1 . . . . . 148 TRP HD1 . 26753 1 1701 . 1 1 148 148 TRP HE1 H 1 10.311 0.020 . 1 . . . . . 148 TRP HE1 . 26753 1 1702 . 1 1 148 148 TRP HE3 H 1 7.650 0.020 . 1 . . . . . 148 TRP HE3 . 26753 1 1703 . 1 1 148 148 TRP C C 13 177.293 0.3 . 1 . . . . . 148 TRP C . 26753 1 1704 . 1 1 148 148 TRP CA C 13 60.177 0.3 . 1 . . . . . 148 TRP CA . 26753 1 1705 . 1 1 148 148 TRP CB C 13 28.364 0.3 . 1 . . . . . 148 TRP CB . 26753 1 1706 . 1 1 148 148 TRP CD1 C 13 125.381 0.3 . 1 . . . . . 148 TRP CD1 . 26753 1 1707 . 1 1 148 148 TRP CE3 C 13 115.406 0.3 . 1 . . . . . 148 TRP CE3 . 26753 1 1708 . 1 1 148 148 TRP N N 15 121.554 0.3 . 1 . . . . . 148 TRP N . 26753 1 1709 . 1 1 148 148 TRP NE1 N 15 130.848 0.3 . 1 . . . . . 148 TRP NE1 . 26753 1 1710 . 1 1 149 149 GLU H H 1 8.322 0.020 . 1 . . . . . 149 GLU H . 26753 1 1711 . 1 1 149 149 GLU HA H 1 3.895 0.020 . 1 . . . . . 149 GLU HA . 26753 1 1712 . 1 1 149 149 GLU HB2 H 1 2.456 0.020 . 1 . . . . . 149 GLU HB2 . 26753 1 1713 . 1 1 149 149 GLU HB3 H 1 2.456 0.020 . 1 . . . . . 149 GLU HB3 . 26753 1 1714 . 1 1 149 149 GLU HG2 H 1 2.069 0.020 . 1 . . . . . 149 GLU HG2 . 26753 1 1715 . 1 1 149 149 GLU HG3 H 1 2.069 0.020 . 1 . . . . . 149 GLU HG3 . 26753 1 1716 . 1 1 149 149 GLU C C 13 177.772 0.3 . 1 . . . . . 149 GLU C . 26753 1 1717 . 1 1 149 149 GLU CA C 13 60.146 0.3 . 1 . . . . . 149 GLU CA . 26753 1 1718 . 1 1 149 149 GLU CB C 13 30.012 0.3 . 1 . . . . . 149 GLU CB . 26753 1 1719 . 1 1 149 149 GLU CG C 13 35.073 0.3 . 1 . . . . . 149 GLU CG . 26753 1 1720 . 1 1 149 149 GLU N N 15 121.343 0.3 . 1 . . . . . 149 GLU N . 26753 1 1721 . 1 1 150 150 MET H H 1 7.767 0.020 . 1 . . . . . 150 MET H . 26753 1 1722 . 1 1 150 150 MET HA H 1 4.224 0.020 . 1 . . . . . 150 MET HA . 26753 1 1723 . 1 1 150 150 MET HB2 H 1 2.257 0.020 . 2 . . . . . 150 MET HB2 . 26753 1 1724 . 1 1 150 150 MET HB3 H 1 2.214 0.020 . 2 . . . . . 150 MET HB3 . 26753 1 1725 . 1 1 150 150 MET HG2 H 1 2.700 0.020 . 2 . . . . . 150 MET HG2 . 26753 1 1726 . 1 1 150 150 MET HG3 H 1 2.796 0.020 . 2 . . . . . 150 MET HG3 . 26753 1 1727 . 1 1 150 150 MET C C 13 179.030 0.3 . 1 . . . . . 150 MET C . 26753 1 1728 . 1 1 150 150 MET CA C 13 58.406 0.3 . 1 . . . . . 150 MET CA . 26753 1 1729 . 1 1 150 150 MET CB C 13 31.730 0.3 . 1 . . . . . 150 MET CB . 26753 1 1730 . 1 1 150 150 MET CG C 13 31.901 0.3 . 1 . . . . . 150 MET CG . 26753 1 1731 . 1 1 150 150 MET N N 15 116.923 0.3 . 1 . . . . . 150 MET N . 26753 1 1732 . 1 1 151 151 THR H H 1 7.952 0.020 . 1 . . . . . 151 THR H . 26753 1 1733 . 1 1 151 151 THR HA H 1 3.906 0.020 . 1 . . . . . 151 THR HA . 26753 1 1734 . 1 1 151 151 THR HB H 1 3.927 0.020 . 1 . . . . . 151 THR HB . 26753 1 1735 . 1 1 151 151 THR HG21 H 1 1.102 0.020 . 1 . . . . . 151 THR HG2 . 26753 1 1736 . 1 1 151 151 THR HG22 H 1 1.102 0.020 . 1 . . . . . 151 THR HG2 . 26753 1 1737 . 1 1 151 151 THR HG23 H 1 1.102 0.020 . 1 . . . . . 151 THR HG2 . 26753 1 1738 . 1 1 151 151 THR C C 13 177.153 0.3 . 1 . . . . . 151 THR C . 26753 1 1739 . 1 1 151 151 THR CA C 13 66.024 0.3 . 1 . . . . . 151 THR CA . 26753 1 1740 . 1 1 151 151 THR CB C 13 68.088 0.3 . 1 . . . . . 151 THR CB . 26753 1 1741 . 1 1 151 151 THR CG2 C 13 22.267 0.3 . 1 . . . . . 151 THR CG2 . 26753 1 1742 . 1 1 151 151 THR N N 15 119.106 0.3 . 1 . . . . . 151 THR N . 26753 1 1743 . 1 1 152 152 LEU H H 1 8.932 0.020 . 1 . . . . . 152 LEU H . 26753 1 1744 . 1 1 152 152 LEU HA H 1 3.819 0.020 . 1 . . . . . 152 LEU HA . 26753 1 1745 . 1 1 152 152 LEU HB2 H 1 2.182 0.020 . 1 . . . . . 152 LEU HB2 . 26753 1 1746 . 1 1 152 152 LEU HB3 H 1 2.182 0.020 . 1 . . . . . 152 LEU HB3 . 26753 1 1747 . 1 1 152 152 LEU HG H 1 1.807 0.020 . 1 . . . . . 152 LEU HG . 26753 1 1748 . 1 1 152 152 LEU HD11 H 1 0.984 0.020 . 1 . . . . . 152 LEU HD1 . 26753 1 1749 . 1 1 152 152 LEU HD12 H 1 0.984 0.020 . 1 . . . . . 152 LEU HD1 . 26753 1 1750 . 1 1 152 152 LEU HD13 H 1 0.984 0.020 . 1 . . . . . 152 LEU HD1 . 26753 1 1751 . 1 1 152 152 LEU HD21 H 1 0.883 0.020 . 1 . . . . . 152 LEU HD2 . 26753 1 1752 . 1 1 152 152 LEU HD22 H 1 0.883 0.020 . 1 . . . . . 152 LEU HD2 . 26753 1 1753 . 1 1 152 152 LEU HD23 H 1 0.883 0.020 . 1 . . . . . 152 LEU HD2 . 26753 1 1754 . 1 1 152 152 LEU C C 13 177.992 0.3 . 1 . . . . . 152 LEU C . 26753 1 1755 . 1 1 152 152 LEU CA C 13 58.238 0.3 . 1 . . . . . 152 LEU CA . 26753 1 1756 . 1 1 152 152 LEU CB C 13 43.451 0.3 . 1 . . . . . 152 LEU CB . 26753 1 1757 . 1 1 152 152 LEU CG C 13 27.463 0.3 . 1 . . . . . 152 LEU CG . 26753 1 1758 . 1 1 152 152 LEU CD1 C 13 25.654 0.3 . 1 . . . . . 152 LEU CD1 . 26753 1 1759 . 1 1 152 152 LEU CD2 C 13 25.957 0.3 . 1 . . . . . 152 LEU CD2 . 26753 1 1760 . 1 1 152 152 LEU N N 15 123.286 0.3 . 1 . . . . . 152 LEU N . 26753 1 1761 . 1 1 153 153 LYS H H 1 8.512 0.020 . 1 . . . . . 153 LYS H . 26753 1 1762 . 1 1 153 153 LYS HA H 1 3.769 0.020 . 1 . . . . . 153 LYS HA . 26753 1 1763 . 1 1 153 153 LYS HB2 H 1 1.913 0.020 . 1 . . . . . 153 LYS HB2 . 26753 1 1764 . 1 1 153 153 LYS HB3 H 1 1.913 0.020 . 1 . . . . . 153 LYS HB3 . 26753 1 1765 . 1 1 153 153 LYS HG2 H 1 1.418 0.020 . 1 . . . . . 153 LYS HG2 . 26753 1 1766 . 1 1 153 153 LYS HG3 H 1 1.418 0.020 . 1 . . . . . 153 LYS HG3 . 26753 1 1767 . 1 1 153 153 LYS HD2 H 1 1.711 0.020 . 1 . . . . . 153 LYS HD2 . 26753 1 1768 . 1 1 153 153 LYS HD3 H 1 1.711 0.020 . 1 . . . . . 153 LYS HD3 . 26753 1 1769 . 1 1 153 153 LYS HE2 H 1 3.072 0.020 . 1 . . . . . 153 LYS HE2 . 26753 1 1770 . 1 1 153 153 LYS HE3 H 1 3.072 0.020 . 1 . . . . . 153 LYS HE3 . 26753 1 1771 . 1 1 153 153 LYS C C 13 179.809 0.3 . 1 . . . . . 153 LYS C . 26753 1 1772 . 1 1 153 153 LYS CA C 13 60.915 0.3 . 1 . . . . . 153 LYS CA . 26753 1 1773 . 1 1 153 153 LYS CB C 13 32.319 0.3 . 1 . . . . . 153 LYS CB . 26753 1 1774 . 1 1 153 153 LYS CG C 13 27.159 0.3 . 1 . . . . . 153 LYS CG . 26753 1 1775 . 1 1 153 153 LYS CD C 13 29.698 0.3 . 1 . . . . . 153 LYS CD . 26753 1 1776 . 1 1 153 153 LYS CE C 13 41.883 0.3 . 1 . . . . . 153 LYS CE . 26753 1 1777 . 1 1 153 153 LYS N N 15 118.841 0.3 . 1 . . . . . 153 LYS N . 26753 1 1778 . 1 1 154 154 GLU H H 1 7.709 0.020 . 1 . . . . . 154 GLU H . 26753 1 1779 . 1 1 154 154 GLU HA H 1 4.030 0.020 . 1 . . . . . 154 GLU HA . 26753 1 1780 . 1 1 154 154 GLU HB2 H 1 2.039 0.020 . 1 . . . . . 154 GLU HB2 . 26753 1 1781 . 1 1 154 154 GLU HB3 H 1 2.039 0.020 . 1 . . . . . 154 GLU HB3 . 26753 1 1782 . 1 1 154 154 GLU HG2 H 1 2.375 0.020 . 1 . . . . . 154 GLU HG2 . 26753 1 1783 . 1 1 154 154 GLU HG3 H 1 2.375 0.020 . 1 . . . . . 154 GLU HG3 . 26753 1 1784 . 1 1 154 154 GLU C C 13 178.062 0.3 . 1 . . . . . 154 GLU C . 26753 1 1785 . 1 1 154 154 GLU CA C 13 59.123 0.3 . 1 . . . . . 154 GLU CA . 26753 1 1786 . 1 1 154 154 GLU CB C 13 29.389 0.3 . 1 . . . . . 154 GLU CB . 26753 1 1787 . 1 1 154 154 GLU CG C 13 36.243 0.3 . 1 . . . . . 154 GLU CG . 26753 1 1788 . 1 1 154 154 GLU N N 15 119.747 0.3 . 1 . . . . . 154 GLU N . 26753 1 1789 . 1 1 155 155 ALA H H 1 7.872 0.020 . 1 . . . . . 155 ALA H . 26753 1 1790 . 1 1 155 155 ALA HA H 1 3.976 0.020 . 1 . . . . . 155 ALA HA . 26753 1 1791 . 1 1 155 155 ALA HB1 H 1 1.295 0.020 . 1 . . . . . 155 ALA HB . 26753 1 1792 . 1 1 155 155 ALA HB2 H 1 1.295 0.020 . 1 . . . . . 155 ALA HB . 26753 1 1793 . 1 1 155 155 ALA HB3 H 1 1.295 0.020 . 1 . . . . . 155 ALA HB . 26753 1 1794 . 1 1 155 155 ALA C C 13 181.097 0.3 . 1 . . . . . 155 ALA C . 26753 1 1795 . 1 1 155 155 ALA CA C 13 54.980 0.3 . 1 . . . . . 155 ALA CA . 26753 1 1796 . 1 1 155 155 ALA CB C 13 18.366 0.3 . 1 . . . . . 155 ALA CB . 26753 1 1797 . 1 1 155 155 ALA N N 15 122.258 0.3 . 1 . . . . . 155 ALA N . 26753 1 1798 . 1 1 156 156 VAL H H 1 8.246 0.020 . 1 . . . . . 156 VAL H . 26753 1 1799 . 1 1 156 156 VAL HA H 1 3.520 0.020 . 1 . . . . . 156 VAL HA . 26753 1 1800 . 1 1 156 156 VAL HB H 1 2.037 0.020 . 1 . . . . . 156 VAL HB . 26753 1 1801 . 1 1 156 156 VAL HG11 H 1 0.822 0.020 . 1 . . . . . 156 VAL HG1 . 26753 1 1802 . 1 1 156 156 VAL HG12 H 1 0.822 0.020 . 1 . . . . . 156 VAL HG1 . 26753 1 1803 . 1 1 156 156 VAL HG13 H 1 0.822 0.020 . 1 . . . . . 156 VAL HG1 . 26753 1 1804 . 1 1 156 156 VAL HG21 H 1 0.822 0.020 . 1 . . . . . 156 VAL HG2 . 26753 1 1805 . 1 1 156 156 VAL HG22 H 1 0.822 0.020 . 1 . . . . . 156 VAL HG2 . 26753 1 1806 . 1 1 156 156 VAL HG23 H 1 0.822 0.020 . 1 . . . . . 156 VAL HG2 . 26753 1 1807 . 1 1 156 156 VAL C C 13 177.792 0.3 . 1 . . . . . 156 VAL C . 26753 1 1808 . 1 1 156 156 VAL CA C 13 65.806 0.3 . 1 . . . . . 156 VAL CA . 26753 1 1809 . 1 1 156 156 VAL CB C 13 31.550 0.3 . 1 . . . . . 156 VAL CB . 26753 1 1810 . 1 1 156 156 VAL CG1 C 13 21.879 0.3 . 1 . . . . . 156 VAL CG1 . 26753 1 1811 . 1 1 156 156 VAL CG2 C 13 22.211 0.3 . 1 . . . . . 156 VAL CG2 . 26753 1 1812 . 1 1 156 156 VAL N N 15 116.298 0.3 . 1 . . . . . 156 VAL N . 26753 1 1813 . 1 1 157 157 ALA H H 1 7.686 0.020 . 1 . . . . . 157 ALA H . 26753 1 1814 . 1 1 157 157 ALA HA H 1 4.232 0.020 . 1 . . . . . 157 ALA HA . 26753 1 1815 . 1 1 157 157 ALA HB1 H 1 1.519 0.020 . 1 . . . . . 157 ALA HB . 26753 1 1816 . 1 1 157 157 ALA HB2 H 1 1.519 0.020 . 1 . . . . . 157 ALA HB . 26753 1 1817 . 1 1 157 157 ALA HB3 H 1 1.519 0.020 . 1 . . . . . 157 ALA HB . 26753 1 1818 . 1 1 157 157 ALA C C 13 179.899 0.3 . 1 . . . . . 157 ALA C . 26753 1 1819 . 1 1 157 157 ALA CA C 13 54.675 0.3 . 1 . . . . . 157 ALA CA . 26753 1 1820 . 1 1 157 157 ALA CB C 13 18.366 0.3 . 1 . . . . . 157 ALA CB . 26753 1 1821 . 1 1 157 157 ALA N N 15 123.046 0.3 . 1 . . . . . 157 ALA N . 26753 1 1822 . 1 1 158 158 ARG H H 1 7.692 0.020 . 1 . . . . . 158 ARG H . 26753 1 1823 . 1 1 158 158 ARG HA H 1 4.192 0.020 . 1 . . . . . 158 ARG HA . 26753 1 1824 . 1 1 158 158 ARG HB2 H 1 1.873 0.020 . 1 . . . . . 158 ARG HB2 . 26753 1 1825 . 1 1 158 158 ARG HB3 H 1 1.873 0.020 . 1 . . . . . 158 ARG HB3 . 26753 1 1826 . 1 1 158 158 ARG HG2 H 1 1.759 0.020 . 2 . . . . . 158 ARG HG2 . 26753 1 1827 . 1 1 158 158 ARG HG3 H 1 1.648 0.020 . 2 . . . . . 158 ARG HG3 . 26753 1 1828 . 1 1 158 158 ARG HD2 H 1 3.166 0.020 . 1 . . . . . 158 ARG HD2 . 26753 1 1829 . 1 1 158 158 ARG HD3 H 1 3.166 0.020 . 1 . . . . . 158 ARG HD3 . 26753 1 1830 . 1 1 158 158 ARG C C 13 177.263 0.3 . 1 . . . . . 158 ARG C . 26753 1 1831 . 1 1 158 158 ARG CA C 13 57.437 0.3 . 1 . . . . . 158 ARG CA . 26753 1 1832 . 1 1 158 158 ARG CB C 13 30.122 0.3 . 1 . . . . . 158 ARG CB . 26753 1 1833 . 1 1 158 158 ARG CG C 13 27.378 0.3 . 1 . . . . . 158 ARG CG . 26753 1 1834 . 1 1 158 158 ARG CD C 13 43.407 0.3 . 1 . . . . . 158 ARG CD . 26753 1 1835 . 1 1 158 158 ARG N N 15 116.731 0.3 . 1 . . . . . 158 ARG N . 26753 1 1836 . 1 1 159 159 ARG H H 1 7.303 0.020 . 1 . . . . . 159 ARG H . 26753 1 1837 . 1 1 159 159 ARG HA H 1 4.140 0.020 . 1 . . . . . 159 ARG HA . 26753 1 1838 . 1 1 159 159 ARG HB2 H 1 1.686 0.020 . 1 . . . . . 159 ARG HB2 . 26753 1 1839 . 1 1 159 159 ARG HB3 H 1 1.686 0.020 . 1 . . . . . 159 ARG HB3 . 26753 1 1840 . 1 1 159 159 ARG HG2 H 1 1.633 0.020 . 1 . . . . . 159 ARG HG2 . 26753 1 1841 . 1 1 159 159 ARG HG3 H 1 1.633 0.020 . 1 . . . . . 159 ARG HG3 . 26753 1 1842 . 1 1 159 159 ARG HD2 H 1 3.031 0.020 . 1 . . . . . 159 ARG HD2 . 26753 1 1843 . 1 1 159 159 ARG HD3 H 1 3.031 0.020 . 1 . . . . . 159 ARG HD3 . 26753 1 1844 . 1 1 159 159 ARG C C 13 176.773 0.3 . 1 . . . . . 159 ARG C . 26753 1 1845 . 1 1 159 159 ARG CA C 13 56.878 0.3 . 1 . . . . . 159 ARG CA . 26753 1 1846 . 1 1 159 159 ARG CB C 13 30.142 0.3 . 1 . . . . . 159 ARG CB . 26753 1 1847 . 1 1 159 159 ARG CG C 13 27.068 0.3 . 1 . . . . . 159 ARG CG . 26753 1 1848 . 1 1 159 159 ARG CD C 13 43.134 0.3 . 1 . . . . . 159 ARG CD . 26753 1 1849 . 1 1 159 159 ARG N N 15 119.610 0.3 . 1 . . . . . 159 ARG N . 26753 1 1850 . 1 1 160 160 GLU H H 1 8.032 0.020 . 1 . . . . . 160 GLU H . 26753 1 1851 . 1 1 160 160 GLU HA H 1 4.189 0.020 . 1 . . . . . 160 GLU HA . 26753 1 1852 . 1 1 160 160 GLU HB2 H 1 1.970 0.020 . 1 . . . . . 160 GLU HB2 . 26753 1 1853 . 1 1 160 160 GLU HB3 H 1 1.970 0.020 . 1 . . . . . 160 GLU HB3 . 26753 1 1854 . 1 1 160 160 GLU HG2 H 1 2.309 0.020 . 1 . . . . . 160 GLU HG2 . 26753 1 1855 . 1 1 160 160 GLU HG3 H 1 2.309 0.020 . 1 . . . . . 160 GLU HG3 . 26753 1 1856 . 1 1 160 160 GLU C C 13 176.738 0.3 . 1 . . . . . 160 GLU C . 26753 1 1857 . 1 1 160 160 GLU CA C 13 57.057 0.3 . 1 . . . . . 160 GLU CA . 26753 1 1858 . 1 1 160 160 GLU CB C 13 30.104 0.3 . 1 . . . . . 160 GLU CB . 26753 1 1859 . 1 1 160 160 GLU CG C 13 36.032 0.3 . 1 . . . . . 160 GLU CG . 26753 1 1860 . 1 1 160 160 GLU N N 15 121.211 0.3 . 1 . . . . . 160 GLU N . 26753 1 stop_ save_