data_51398 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 51398 _Entry.Title ; PARP14 macro domain 2 free form ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2022-04-14 _Entry.Accession_date 2022-04-14 _Entry.Last_release_date 2022-04-14 _Entry.Original_release_date 2022-04-14 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _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 Periklis Charalampous . . . 0000-0002-7188-0573 51398 2 Nikolaos Fourkiotis . K. . 0000-0002-5197-4142 51398 3 Aikaterini Tsika . C. . 0000-0002-3723-0606 51398 4 Angelo Gallo . . . 0000-0001-9778-4822 51398 5 Georgios Spyroulias . A. . 0000-0003-1799-3312 51398 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 51398 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 703 51398 '15N chemical shifts' 171 51398 '1H chemical shifts' 1211 51398 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2022-10-21 2022-04-14 update BMRB 'update entry citation' 51398 1 . . 2022-09-19 2022-04-14 original author 'original release' 51398 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 51399 'PARP14 macro domain 2 ADPr bound' 51398 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 51398 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 36107366 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; NMR study of human macroPARPs domains: 1 H, 15 N and 13 C resonance assignment of hPARP14 macro domain 2 in the free and the ADPr bound state ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full . _Citation.Journal_volume 16 _Citation.Journal_issue 2 _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 399 _Citation.Page_last 406 _Citation.Year 2022 _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 Nikolaos Fourkiotis N. K. . . 51398 1 2 Periklis Charalampous P. . . . 51398 1 3 Aikaterini Tsika A. C. . . 51398 1 4 Konstantina Kravvariti K. P. . . 51398 1 5 Christos Sideras-Bisdekis C. . . . 51398 1 6 Angelo Gallo A. . . . 51398 1 7 Georgios Spyroulias G. A. . . 51398 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID ADPr 51398 1 ADPribosylation 51398 1 'Solution NMR' 51398 1 'macro domains' 51398 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 51398 _Assembly.ID 1 _Assembly.Name P14MD2 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 P14MD2 1 $entity_1 . . yes native no no . . . 51398 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'ADP-ribosyltransferase that mediates mono-ADP-ribosylation' 51398 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 51398 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GAMGGKTSWEKGSLVSPGGL QMLLVKEGVQNAKTDVVVNS VPLDLVLSRGPLSKSLLEKA GPELQEELDTVGQGVAVSMG TVLKTSSWNLDCRYVLHVVA PEWRNGSTSSLKIMEDIIRE CMEITESLSLKSIAFPAIGT GNLGFPKNIFAELIISEVFK FSSKNQLKTLQEVHFLLHPS DHENIQAFSDEFARRAN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'The first G = -4' _Entity.Polymer_author_seq_details ; The str file includes a cloning tag (GAMG) so the native sequence starts at G5. The number correspond in the gene is G999 (native sequence start). ; _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 197 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes UNP Q460N5 . . . . . . . . . . . . . . . . 51398 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'ADP-ribosyltransferase that mediates mono-ADP-ribosylation' 51398 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 . GLY . 51398 1 2 . ALA . 51398 1 3 . MET . 51398 1 4 . GLY . 51398 1 5 . GLY . 51398 1 6 . LYS . 51398 1 7 . THR . 51398 1 8 . SER . 51398 1 9 . TRP . 51398 1 10 . GLU . 51398 1 11 . LYS . 51398 1 12 . GLY . 51398 1 13 . SER . 51398 1 14 . LEU . 51398 1 15 . VAL . 51398 1 16 . SER . 51398 1 17 . PRO . 51398 1 18 . GLY . 51398 1 19 . GLY . 51398 1 20 . LEU . 51398 1 21 . GLN . 51398 1 22 . MET . 51398 1 23 . LEU . 51398 1 24 . LEU . 51398 1 25 . VAL . 51398 1 26 . LYS . 51398 1 27 . GLU . 51398 1 28 . GLY . 51398 1 29 . VAL . 51398 1 30 . GLN . 51398 1 31 . ASN . 51398 1 32 . ALA . 51398 1 33 . LYS . 51398 1 34 . THR . 51398 1 35 . ASP . 51398 1 36 . VAL . 51398 1 37 . VAL . 51398 1 38 . VAL . 51398 1 39 . ASN . 51398 1 40 . SER . 51398 1 41 . VAL . 51398 1 42 . PRO . 51398 1 43 . LEU . 51398 1 44 . ASP . 51398 1 45 . LEU . 51398 1 46 . VAL . 51398 1 47 . LEU . 51398 1 48 . SER . 51398 1 49 . ARG . 51398 1 50 . GLY . 51398 1 51 . PRO . 51398 1 52 . LEU . 51398 1 53 . SER . 51398 1 54 . LYS . 51398 1 55 . SER . 51398 1 56 . LEU . 51398 1 57 . LEU . 51398 1 58 . GLU . 51398 1 59 . LYS . 51398 1 60 . ALA . 51398 1 61 . GLY . 51398 1 62 . PRO . 51398 1 63 . GLU . 51398 1 64 . LEU . 51398 1 65 . GLN . 51398 1 66 . GLU . 51398 1 67 . GLU . 51398 1 68 . LEU . 51398 1 69 . ASP . 51398 1 70 . THR . 51398 1 71 . VAL . 51398 1 72 . GLY . 51398 1 73 . GLN . 51398 1 74 . GLY . 51398 1 75 . VAL . 51398 1 76 . ALA . 51398 1 77 . VAL . 51398 1 78 . SER . 51398 1 79 . MET . 51398 1 80 . GLY . 51398 1 81 . THR . 51398 1 82 . VAL . 51398 1 83 . LEU . 51398 1 84 . LYS . 51398 1 85 . THR . 51398 1 86 . SER . 51398 1 87 . SER . 51398 1 88 . TRP . 51398 1 89 . ASN . 51398 1 90 . LEU . 51398 1 91 . ASP . 51398 1 92 . CYS . 51398 1 93 . ARG . 51398 1 94 . TYR . 51398 1 95 . VAL . 51398 1 96 . LEU . 51398 1 97 . HIS . 51398 1 98 . VAL . 51398 1 99 . VAL . 51398 1 100 . ALA . 51398 1 101 . PRO . 51398 1 102 . GLU . 51398 1 103 . TRP . 51398 1 104 . ARG . 51398 1 105 . ASN . 51398 1 106 . GLY . 51398 1 107 . SER . 51398 1 108 . THR . 51398 1 109 . SER . 51398 1 110 . SER . 51398 1 111 . LEU . 51398 1 112 . LYS . 51398 1 113 . ILE . 51398 1 114 . MET . 51398 1 115 . GLU . 51398 1 116 . ASP . 51398 1 117 . ILE . 51398 1 118 . ILE . 51398 1 119 . ARG . 51398 1 120 . GLU . 51398 1 121 . CYS . 51398 1 122 . MET . 51398 1 123 . GLU . 51398 1 124 . ILE . 51398 1 125 . THR . 51398 1 126 . GLU . 51398 1 127 . SER . 51398 1 128 . LEU . 51398 1 129 . SER . 51398 1 130 . LEU . 51398 1 131 . LYS . 51398 1 132 . SER . 51398 1 133 . ILE . 51398 1 134 . ALA . 51398 1 135 . PHE . 51398 1 136 . PRO . 51398 1 137 . ALA . 51398 1 138 . ILE . 51398 1 139 . GLY . 51398 1 140 . THR . 51398 1 141 . GLY . 51398 1 142 . ASN . 51398 1 143 . LEU . 51398 1 144 . GLY . 51398 1 145 . PHE . 51398 1 146 . PRO . 51398 1 147 . LYS . 51398 1 148 . ASN . 51398 1 149 . ILE . 51398 1 150 . PHE . 51398 1 151 . ALA . 51398 1 152 . GLU . 51398 1 153 . LEU . 51398 1 154 . ILE . 51398 1 155 . ILE . 51398 1 156 . SER . 51398 1 157 . GLU . 51398 1 158 . VAL . 51398 1 159 . PHE . 51398 1 160 . LYS . 51398 1 161 . PHE . 51398 1 162 . SER . 51398 1 163 . SER . 51398 1 164 . LYS . 51398 1 165 . ASN . 51398 1 166 . GLN . 51398 1 167 . LEU . 51398 1 168 . LYS . 51398 1 169 . THR . 51398 1 170 . LEU . 51398 1 171 . GLN . 51398 1 172 . GLU . 51398 1 173 . VAL . 51398 1 174 . HIS . 51398 1 175 . PHE . 51398 1 176 . LEU . 51398 1 177 . LEU . 51398 1 178 . HIS . 51398 1 179 . PRO . 51398 1 180 . SER . 51398 1 181 . ASP . 51398 1 182 . HIS . 51398 1 183 . GLU . 51398 1 184 . ASN . 51398 1 185 . ILE . 51398 1 186 . GLN . 51398 1 187 . ALA . 51398 1 188 . PHE . 51398 1 189 . SER . 51398 1 190 . ASP . 51398 1 191 . GLU . 51398 1 192 . PHE . 51398 1 193 . ALA . 51398 1 194 . ARG . 51398 1 195 . ARG . 51398 1 196 . ALA . 51398 1 197 . ASN . 51398 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 . GLY 1 1 51398 1 . ALA 2 2 51398 1 . MET 3 3 51398 1 . GLY 4 4 51398 1 . GLY 5 5 51398 1 . LYS 6 6 51398 1 . THR 7 7 51398 1 . SER 8 8 51398 1 . TRP 9 9 51398 1 . GLU 10 10 51398 1 . LYS 11 11 51398 1 . GLY 12 12 51398 1 . SER 13 13 51398 1 . LEU 14 14 51398 1 . VAL 15 15 51398 1 . SER 16 16 51398 1 . PRO 17 17 51398 1 . GLY 18 18 51398 1 . GLY 19 19 51398 1 . LEU 20 20 51398 1 . GLN 21 21 51398 1 . MET 22 22 51398 1 . LEU 23 23 51398 1 . LEU 24 24 51398 1 . VAL 25 25 51398 1 . LYS 26 26 51398 1 . GLU 27 27 51398 1 . GLY 28 28 51398 1 . VAL 29 29 51398 1 . GLN 30 30 51398 1 . ASN 31 31 51398 1 . ALA 32 32 51398 1 . LYS 33 33 51398 1 . THR 34 34 51398 1 . ASP 35 35 51398 1 . VAL 36 36 51398 1 . VAL 37 37 51398 1 . VAL 38 38 51398 1 . ASN 39 39 51398 1 . SER 40 40 51398 1 . VAL 41 41 51398 1 . PRO 42 42 51398 1 . LEU 43 43 51398 1 . ASP 44 44 51398 1 . LEU 45 45 51398 1 . VAL 46 46 51398 1 . LEU 47 47 51398 1 . SER 48 48 51398 1 . ARG 49 49 51398 1 . GLY 50 50 51398 1 . PRO 51 51 51398 1 . LEU 52 52 51398 1 . SER 53 53 51398 1 . LYS 54 54 51398 1 . SER 55 55 51398 1 . LEU 56 56 51398 1 . LEU 57 57 51398 1 . GLU 58 58 51398 1 . LYS 59 59 51398 1 . ALA 60 60 51398 1 . GLY 61 61 51398 1 . PRO 62 62 51398 1 . GLU 63 63 51398 1 . LEU 64 64 51398 1 . GLN 65 65 51398 1 . GLU 66 66 51398 1 . GLU 67 67 51398 1 . LEU 68 68 51398 1 . ASP 69 69 51398 1 . THR 70 70 51398 1 . VAL 71 71 51398 1 . GLY 72 72 51398 1 . GLN 73 73 51398 1 . GLY 74 74 51398 1 . VAL 75 75 51398 1 . ALA 76 76 51398 1 . VAL 77 77 51398 1 . SER 78 78 51398 1 . MET 79 79 51398 1 . GLY 80 80 51398 1 . THR 81 81 51398 1 . VAL 82 82 51398 1 . LEU 83 83 51398 1 . LYS 84 84 51398 1 . THR 85 85 51398 1 . SER 86 86 51398 1 . SER 87 87 51398 1 . TRP 88 88 51398 1 . ASN 89 89 51398 1 . LEU 90 90 51398 1 . ASP 91 91 51398 1 . CYS 92 92 51398 1 . ARG 93 93 51398 1 . TYR 94 94 51398 1 . VAL 95 95 51398 1 . LEU 96 96 51398 1 . HIS 97 97 51398 1 . VAL 98 98 51398 1 . VAL 99 99 51398 1 . ALA 100 100 51398 1 . PRO 101 101 51398 1 . GLU 102 102 51398 1 . TRP 103 103 51398 1 . ARG 104 104 51398 1 . ASN 105 105 51398 1 . GLY 106 106 51398 1 . SER 107 107 51398 1 . THR 108 108 51398 1 . SER 109 109 51398 1 . SER 110 110 51398 1 . LEU 111 111 51398 1 . LYS 112 112 51398 1 . ILE 113 113 51398 1 . MET 114 114 51398 1 . GLU 115 115 51398 1 . ASP 116 116 51398 1 . ILE 117 117 51398 1 . ILE 118 118 51398 1 . ARG 119 119 51398 1 . GLU 120 120 51398 1 . CYS 121 121 51398 1 . MET 122 122 51398 1 . GLU 123 123 51398 1 . ILE 124 124 51398 1 . THR 125 125 51398 1 . GLU 126 126 51398 1 . SER 127 127 51398 1 . LEU 128 128 51398 1 . SER 129 129 51398 1 . LEU 130 130 51398 1 . LYS 131 131 51398 1 . SER 132 132 51398 1 . ILE 133 133 51398 1 . ALA 134 134 51398 1 . PHE 135 135 51398 1 . PRO 136 136 51398 1 . ALA 137 137 51398 1 . ILE 138 138 51398 1 . GLY 139 139 51398 1 . THR 140 140 51398 1 . GLY 141 141 51398 1 . ASN 142 142 51398 1 . LEU 143 143 51398 1 . GLY 144 144 51398 1 . PHE 145 145 51398 1 . PRO 146 146 51398 1 . LYS 147 147 51398 1 . ASN 148 148 51398 1 . ILE 149 149 51398 1 . PHE 150 150 51398 1 . ALA 151 151 51398 1 . GLU 152 152 51398 1 . LEU 153 153 51398 1 . ILE 154 154 51398 1 . ILE 155 155 51398 1 . SER 156 156 51398 1 . GLU 157 157 51398 1 . VAL 158 158 51398 1 . PHE 159 159 51398 1 . LYS 160 160 51398 1 . PHE 161 161 51398 1 . SER 162 162 51398 1 . SER 163 163 51398 1 . LYS 164 164 51398 1 . ASN 165 165 51398 1 . GLN 166 166 51398 1 . LEU 167 167 51398 1 . LYS 168 168 51398 1 . THR 169 169 51398 1 . LEU 170 170 51398 1 . GLN 171 171 51398 1 . GLU 172 172 51398 1 . VAL 173 173 51398 1 . HIS 174 174 51398 1 . PHE 175 175 51398 1 . LEU 176 176 51398 1 . LEU 177 177 51398 1 . HIS 178 178 51398 1 . PRO 179 179 51398 1 . SER 180 180 51398 1 . ASP 181 181 51398 1 . HIS 182 182 51398 1 . GLU 183 183 51398 1 . ASN 184 184 51398 1 . ILE 185 185 51398 1 . GLN 186 186 51398 1 . ALA 187 187 51398 1 . PHE 188 188 51398 1 . SER 189 189 51398 1 . ASP 190 190 51398 1 . GLU 191 191 51398 1 . PHE 192 192 51398 1 . ALA 193 193 51398 1 . ARG 194 194 51398 1 . ARG 195 195 51398 1 . ALA 196 196 51398 1 . ASN 197 197 51398 1 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 51398 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 51398 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 51398 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'Rosetta2 pLysS' . . plasmid . . pETm41 . . . 51398 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 51398 _Sample.ID 1 _Sample.Name 'sample 1' _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 1 _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 'PARP14 macro domain 2' '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 0.6 . . mM . . . . 51398 1 2 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 51398 1 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 51398 1 4 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 51398 1 5 HEPES 'natural abundance' . . . . . . 50 . . mM . . . . 51398 1 6 EDTA 'natural abundance' . . . . . . 0.4 . . mM . . . . 51398 1 7 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 51398 1 8 'proteases inhibitors' 'natural abundance' . . . . . . 0.1 . . % . . . . 51398 1 9 DSS 'natural abundance' . . . . . . 1 . . % . . . . 51398 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 51398 _Sample_condition_list.ID 1 _Sample_condition_list.Name 'condition 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' 150 . mM 51398 1 pH 7 . pH 51398 1 pressure 1 . atm 51398 1 temperature 298 . K 51398 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 51398 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version 4.1.1 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 51398 1 processing . 51398 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 51398 _Software.ID 2 _Software.Type . _Software.Name CARA _Software.Version 1.9.1.7 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 51398 2 'peak picking' . 51398 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 51398 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name '700 MHz' _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 51398 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51398 1 2 '2D 1H-13C HSQC' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51398 1 3 '3D HNCO' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51398 1 4 '3D HN(CA)CO' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51398 1 5 '3D HNCA' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51398 1 6 '3D HN(CO)CA' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51398 1 7 '3D CBCA(CO)NH' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51398 1 8 '3D CBCANH' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51398 1 9 '3D (H)CCH-TOCSY' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51398 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 51398 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name 'reference 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 . . . . . 51398 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 51398 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 51398 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 51398 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'chemical shifts 1' _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _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' . . . 51398 1 2 '2D 1H-13C HSQC' . . . 51398 1 3 '3D HNCO' . . . 51398 1 4 '3D HN(CA)CO' . . . 51398 1 5 '3D HNCA' . . . 51398 1 6 '3D HN(CO)CA' . . . 51398 1 7 '3D CBCA(CO)NH' . . . 51398 1 8 '3D CBCANH' . . . 51398 1 9 '3D (H)CCH-TOCSY' . . . 51398 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $software_2 . . 51398 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 ALA H H 1 8.890 0.020 . 1 . . . . . 2 ALA H . 51398 1 2 . 1 . 1 2 2 ALA HA H 1 4.310 0.020 . 1 . . . . . 2 ALA HA . 51398 1 3 . 1 . 1 2 2 ALA HB1 H 1 1.350 0.020 . 1 . . . . . 2 ALA HB . 51398 1 4 . 1 . 1 2 2 ALA HB2 H 1 1.350 0.020 . 1 . . . . . 2 ALA HB . 51398 1 5 . 1 . 1 2 2 ALA HB3 H 1 1.350 0.020 . 1 . . . . . 2 ALA HB . 51398 1 6 . 1 . 1 2 2 ALA C C 13 173.806 0.3 . 1 . . . . . 2 ALA C . 51398 1 7 . 1 . 1 2 2 ALA CA C 13 56.409 0.3 . 1 . . . . . 2 ALA CA . 51398 1 8 . 1 . 1 2 2 ALA CB C 13 19.483 0.3 . 1 . . . . . 2 ALA CB . 51398 1 9 . 1 . 1 2 2 ALA N N 15 120.713 0.3 . 1 . . . . . 2 ALA N . 51398 1 10 . 1 . 1 3 3 MET H H 1 8.564 0.020 . 1 . . . . . 3 MET H . 51398 1 11 . 1 . 1 3 3 MET HA H 1 4.466 0.020 . 1 . . . . . 3 MET HA . 51398 1 12 . 1 . 1 3 3 MET HB2 H 1 2.074 0.020 . 2 . . . . . 3 MET HB2 . 51398 1 13 . 1 . 1 3 3 MET HB3 H 1 1.986 0.020 . 2 . . . . . 3 MET HB3 . 51398 1 14 . 1 . 1 3 3 MET HG2 H 1 2.586 0.020 . 2 . . . . . 3 MET HG2 . 51398 1 15 . 1 . 1 3 3 MET HG3 H 1 2.507 0.020 . 2 . . . . . 3 MET HG3 . 51398 1 16 . 1 . 1 3 3 MET C C 13 176.753 0.3 . 1 . . . . . 3 MET C . 51398 1 17 . 1 . 1 3 3 MET CA C 13 55.530 0.3 . 1 . . . . . 3 MET CA . 51398 1 18 . 1 . 1 3 3 MET CB C 13 32.671 0.3 . 1 . . . . . 3 MET CB . 51398 1 19 . 1 . 1 3 3 MET CG C 13 32.047 0.3 . 1 . . . . . 3 MET CG . 51398 1 20 . 1 . 1 3 3 MET N N 15 119.976 0.3 . 1 . . . . . 3 MET N . 51398 1 21 . 1 . 1 4 4 GLY H H 1 8.444 0.020 . 1 . . . . . 4 GLY H . 51398 1 22 . 1 . 1 4 4 GLY HA2 H 1 3.935 0.020 . 1 . . . . . 4 GLY HA1 . 51398 1 23 . 1 . 1 4 4 GLY HA3 H 1 3.935 0.020 . 1 . . . . . 4 GLY HA2 . 51398 1 24 . 1 . 1 4 4 GLY C C 13 174.403 0.3 . 1 . . . . . 4 GLY C . 51398 1 25 . 1 . 1 4 4 GLY CA C 13 45.375 0.3 . 1 . . . . . 4 GLY CA . 51398 1 26 . 1 . 1 4 4 GLY N N 15 110.337 0.3 . 1 . . . . . 4 GLY N . 51398 1 27 . 1 . 1 5 5 GLY H H 1 8.300 0.020 . 1 . . . . . 5 GLY H . 51398 1 28 . 1 . 1 5 5 GLY HA2 H 1 3.934 0.020 . 1 . . . . . 5 GLY HA1 . 51398 1 29 . 1 . 1 5 5 GLY HA3 H 1 3.934 0.020 . 1 . . . . . 5 GLY HA2 . 51398 1 30 . 1 . 1 5 5 GLY C C 13 173.901 0.3 . 1 . . . . . 5 GLY C . 51398 1 31 . 1 . 1 5 5 GLY CA C 13 45.243 0.3 . 1 . . . . . 5 GLY CA . 51398 1 32 . 1 . 1 5 5 GLY N N 15 108.807 0.3 . 1 . . . . . 5 GLY N . 51398 1 33 . 1 . 1 6 6 LYS H H 1 8.226 0.020 . 1 . . . . . 6 LYS H . 51398 1 34 . 1 . 1 6 6 LYS HA H 1 4.342 0.020 . 1 . . . . . 6 LYS HA . 51398 1 35 . 1 . 1 6 6 LYS HB2 H 1 1.786 0.020 . 2 . . . . . 6 LYS HB2 . 51398 1 36 . 1 . 1 6 6 LYS HB3 H 1 1.694 0.020 . 2 . . . . . 6 LYS HB3 . 51398 1 37 . 1 . 1 6 6 LYS HG2 H 1 1.382 0.020 . 2 . . . . . 6 LYS HG2 . 51398 1 38 . 1 . 1 6 6 LYS HG3 H 1 1.336 0.020 . 2 . . . . . 6 LYS HG3 . 51398 1 39 . 1 . 1 6 6 LYS HD2 H 1 1.612 0.020 . 1 . . . . . 6 LYS HD2 . 51398 1 40 . 1 . 1 6 6 LYS HD3 H 1 1.612 0.020 . 1 . . . . . 6 LYS HD3 . 51398 1 41 . 1 . 1 6 6 LYS HE2 H 1 2.935 0.020 . 1 . . . . . 6 LYS HE2 . 51398 1 42 . 1 . 1 6 6 LYS HE3 H 1 2.935 0.020 . 1 . . . . . 6 LYS HE3 . 51398 1 43 . 1 . 1 6 6 LYS C C 13 176.767 0.3 . 1 . . . . . 6 LYS C . 51398 1 44 . 1 . 1 6 6 LYS CA C 13 56.318 0.3 . 1 . . . . . 6 LYS CA . 51398 1 45 . 1 . 1 6 6 LYS CB C 13 33.304 0.3 . 1 . . . . . 6 LYS CB . 51398 1 46 . 1 . 1 6 6 LYS CG C 13 24.767 0.3 . 1 . . . . . 6 LYS CG . 51398 1 47 . 1 . 1 6 6 LYS CD C 13 29.049 0.3 . 1 . . . . . 6 LYS CD . 51398 1 48 . 1 . 1 6 6 LYS CE C 13 42.183 0.3 . 1 . . . . . 6 LYS CE . 51398 1 49 . 1 . 1 6 6 LYS N N 15 120.910 0.3 . 1 . . . . . 6 LYS N . 51398 1 50 . 1 . 1 7 7 THR H H 1 8.271 0.020 . 1 . . . . . 7 THR H . 51398 1 51 . 1 . 1 7 7 THR HA H 1 4.318 0.020 . 1 . . . . . 7 THR HA . 51398 1 52 . 1 . 1 7 7 THR HB H 1 4.094 0.020 . 1 . . . . . 7 THR HB . 51398 1 53 . 1 . 1 7 7 THR HG21 H 1 1.098 0.020 . 1 . . . . . 7 THR HG2 . 51398 1 54 . 1 . 1 7 7 THR HG22 H 1 1.098 0.020 . 1 . . . . . 7 THR HG2 . 51398 1 55 . 1 . 1 7 7 THR HG23 H 1 1.098 0.020 . 1 . . . . . 7 THR HG2 . 51398 1 56 . 1 . 1 7 7 THR C C 13 174.503 0.3 . 1 . . . . . 7 THR C . 51398 1 57 . 1 . 1 7 7 THR CA C 13 61.733 0.3 . 1 . . . . . 7 THR CA . 51398 1 58 . 1 . 1 7 7 THR CB C 13 70.005 0.3 . 1 . . . . . 7 THR CB . 51398 1 59 . 1 . 1 7 7 THR CG2 C 13 21.559 0.3 . 1 . . . . . 7 THR CG2 . 51398 1 60 . 1 . 1 7 7 THR N N 15 115.136 0.3 . 1 . . . . . 7 THR N . 51398 1 61 . 1 . 1 8 8 SER H H 1 8.283 0.020 . 1 . . . . . 8 SER H . 51398 1 62 . 1 . 1 8 8 SER HA H 1 4.406 0.020 . 1 . . . . . 8 SER HA . 51398 1 63 . 1 . 1 8 8 SER HB2 H 1 3.764 0.020 . 1 . . . . . 8 SER HB2 . 51398 1 64 . 1 . 1 8 8 SER HB3 H 1 3.764 0.020 . 1 . . . . . 8 SER HB3 . 51398 1 65 . 1 . 1 8 8 SER CA C 13 58.319 0.3 . 1 . . . . . 8 SER CA . 51398 1 66 . 1 . 1 8 8 SER CB C 13 63.666 0.3 . 1 . . . . . 8 SER CB . 51398 1 67 . 1 . 1 8 8 SER N N 15 117.641 0.3 . 1 . . . . . 8 SER N . 51398 1 68 . 1 . 1 9 9 TRP H H 1 8.138 0.020 . 1 . . . . . 9 TRP H . 51398 1 69 . 1 . 1 9 9 TRP HA H 1 4.722 0.020 . 1 . . . . . 9 TRP HA . 51398 1 70 . 1 . 1 9 9 TRP HB2 H 1 3.272 0.020 . 2 . . . . . 9 TRP HB2 . 51398 1 71 . 1 . 1 9 9 TRP HB3 H 1 3.188 0.020 . 2 . . . . . 9 TRP HB3 . 51398 1 72 . 1 . 1 9 9 TRP HE1 H 1 10.218 0.020 . 1 . . . . . 9 TRP HE1 . 51398 1 73 . 1 . 1 9 9 TRP C C 13 176.331 0.3 . 1 . . . . . 9 TRP C . 51398 1 74 . 1 . 1 9 9 TRP CA C 13 57.344 0.3 . 1 . . . . . 9 TRP CA . 51398 1 75 . 1 . 1 9 9 TRP CB C 13 29.473 0.3 . 1 . . . . . 9 TRP CB . 51398 1 76 . 1 . 1 9 9 TRP N N 15 123.020 0.3 . 1 . . . . . 9 TRP N . 51398 1 77 . 1 . 1 9 9 TRP NE1 N 15 129.680 0.3 . 1 . . . . . 9 TRP NE1 . 51398 1 78 . 1 . 1 10 10 GLU H H 1 8.320 0.020 . 1 . . . . . 10 GLU H . 51398 1 79 . 1 . 1 10 10 GLU HA H 1 4.133 0.020 . 1 . . . . . 10 GLU HA . 51398 1 80 . 1 . 1 10 10 GLU HB2 H 1 1.906 0.020 . 2 . . . . . 10 GLU HB2 . 51398 1 81 . 1 . 1 10 10 GLU HB3 H 1 1.794 0.020 . 2 . . . . . 10 GLU HB3 . 51398 1 82 . 1 . 1 10 10 GLU HG2 H 1 2.050 0.020 . 1 . . . . . 10 GLU HG2 . 51398 1 83 . 1 . 1 10 10 GLU HG3 H 1 2.050 0.020 . 1 . . . . . 10 GLU HG3 . 51398 1 84 . 1 . 1 10 10 GLU C C 13 176.456 0.3 . 1 . . . . . 10 GLU C . 51398 1 85 . 1 . 1 10 10 GLU CA C 13 57.143 0.3 . 1 . . . . . 10 GLU CA . 51398 1 86 . 1 . 1 10 10 GLU CB C 13 30.184 0.3 . 1 . . . . . 10 GLU CB . 51398 1 87 . 1 . 1 10 10 GLU CG C 13 36.259 0.3 . 1 . . . . . 10 GLU CG . 51398 1 88 . 1 . 1 10 10 GLU N N 15 123.531 0.3 . 1 . . . . . 10 GLU N . 51398 1 89 . 1 . 1 11 11 LYS H H 1 7.845 0.020 . 1 . . . . . 11 LYS H . 51398 1 90 . 1 . 1 11 11 LYS HA H 1 4.264 0.020 . 1 . . . . . 11 LYS HA . 51398 1 91 . 1 . 1 11 11 LYS HB2 H 1 1.862 0.020 . 2 . . . . . 11 LYS HB2 . 51398 1 92 . 1 . 1 11 11 LYS HB3 H 1 1.629 0.020 . 2 . . . . . 11 LYS HB3 . 51398 1 93 . 1 . 1 11 11 LYS HG2 H 1 1.385 0.020 . 2 . . . . . 11 LYS HG2 . 51398 1 94 . 1 . 1 11 11 LYS HG3 H 1 1.338 0.020 . 2 . . . . . 11 LYS HG3 . 51398 1 95 . 1 . 1 11 11 LYS HD2 H 1 1.610 0.020 . 1 . . . . . 11 LYS HD2 . 51398 1 96 . 1 . 1 11 11 LYS HD3 H 1 1.610 0.020 . 1 . . . . . 11 LYS HD3 . 51398 1 97 . 1 . 1 11 11 LYS HE2 H 1 2.934 0.020 . 1 . . . . . 11 LYS HE2 . 51398 1 98 . 1 . 1 11 11 LYS HE3 H 1 2.934 0.020 . 1 . . . . . 11 LYS HE3 . 51398 1 99 . 1 . 1 11 11 LYS C C 13 176.615 0.3 . 1 . . . . . 11 LYS C . 51398 1 100 . 1 . 1 11 11 LYS CA C 13 56.521 0.3 . 1 . . . . . 11 LYS CA . 51398 1 101 . 1 . 1 11 11 LYS CB C 13 32.481 0.3 . 1 . . . . . 11 LYS CB . 51398 1 102 . 1 . 1 11 11 LYS CG C 13 24.922 0.3 . 1 . . . . . 11 LYS CG . 51398 1 103 . 1 . 1 11 11 LYS CD C 13 29.014 0.3 . 1 . . . . . 11 LYS CD . 51398 1 104 . 1 . 1 11 11 LYS CE C 13 42.165 0.3 . 1 . . . . . 11 LYS CE . 51398 1 105 . 1 . 1 11 11 LYS N N 15 120.189 0.3 . 1 . . . . . 11 LYS N . 51398 1 106 . 1 . 1 12 12 GLY H H 1 8.409 0.020 . 1 . . . . . 12 GLY H . 51398 1 107 . 1 . 1 12 12 GLY HA2 H 1 4.000 0.020 . 1 . . . . . 12 GLY HA1 . 51398 1 108 . 1 . 1 12 12 GLY HA3 H 1 4.000 0.020 . 1 . . . . . 12 GLY HA2 . 51398 1 109 . 1 . 1 12 12 GLY CA C 13 45.916 0.3 . 1 . . . . . 12 GLY CA . 51398 1 110 . 1 . 1 12 12 GLY N N 15 109.234 0.3 . 1 . . . . . 12 GLY N . 51398 1 111 . 1 . 1 13 13 SER H H 1 7.982 0.020 . 1 . . . . . 13 SER H . 51398 1 112 . 1 . 1 13 13 SER HA H 1 5.448 0.020 . 1 . . . . . 13 SER HA . 51398 1 113 . 1 . 1 13 13 SER HB2 H 1 3.747 0.020 . 1 . . . . . 13 SER HB2 . 51398 1 114 . 1 . 1 13 13 SER HB3 H 1 3.747 0.020 . 1 . . . . . 13 SER HB3 . 51398 1 115 . 1 . 1 13 13 SER C C 13 172.850 0.3 . 1 . . . . . 13 SER C . 51398 1 116 . 1 . 1 13 13 SER CA C 13 57.156 0.3 . 1 . . . . . 13 SER CA . 51398 1 117 . 1 . 1 13 13 SER CB C 13 65.641 0.3 . 1 . . . . . 13 SER CB . 51398 1 118 . 1 . 1 13 13 SER N N 15 114.849 0.3 . 1 . . . . . 13 SER N . 51398 1 119 . 1 . 1 14 14 LEU H H 1 8.764 0.020 . 1 . . . . . 14 LEU H . 51398 1 120 . 1 . 1 14 14 LEU HA H 1 5.183 0.020 . 1 . . . . . 14 LEU HA . 51398 1 121 . 1 . 1 14 14 LEU HB2 H 1 1.227 0.020 . 2 . . . . . 14 LEU HB2 . 51398 1 122 . 1 . 1 14 14 LEU HB3 H 1 1.016 0.020 . 2 . . . . . 14 LEU HB3 . 51398 1 123 . 1 . 1 14 14 LEU HG H 1 1.272 0.020 . 1 . . . . . 14 LEU HG . 51398 1 124 . 1 . 1 14 14 LEU HD11 H 1 0.428 0.020 . 2 . . . . . 14 LEU HD1 . 51398 1 125 . 1 . 1 14 14 LEU HD12 H 1 0.428 0.020 . 2 . . . . . 14 LEU HD1 . 51398 1 126 . 1 . 1 14 14 LEU HD13 H 1 0.428 0.020 . 2 . . . . . 14 LEU HD1 . 51398 1 127 . 1 . 1 14 14 LEU HD21 H 1 0.433 0.020 . 2 . . . . . 14 LEU HD2 . 51398 1 128 . 1 . 1 14 14 LEU HD22 H 1 0.433 0.020 . 2 . . . . . 14 LEU HD2 . 51398 1 129 . 1 . 1 14 14 LEU HD23 H 1 0.433 0.020 . 2 . . . . . 14 LEU HD2 . 51398 1 130 . 1 . 1 14 14 LEU C C 13 174.665 0.3 . 1 . . . . . 14 LEU C . 51398 1 131 . 1 . 1 14 14 LEU CA C 13 54.170 0.3 . 1 . . . . . 14 LEU CA . 51398 1 132 . 1 . 1 14 14 LEU CB C 13 45.774 0.3 . 1 . . . . . 14 LEU CB . 51398 1 133 . 1 . 1 14 14 LEU CG C 13 27.830 0.3 . 1 . . . . . 14 LEU CG . 51398 1 134 . 1 . 1 14 14 LEU CD1 C 13 24.541 0.3 . 1 . . . . . 14 LEU CD1 . 51398 1 135 . 1 . 1 14 14 LEU CD2 C 13 24.385 0.3 . 1 . . . . . 14 LEU CD2 . 51398 1 136 . 1 . 1 14 14 LEU N N 15 124.382 0.3 . 1 . . . . . 14 LEU N . 51398 1 137 . 1 . 1 15 15 VAL H H 1 8.446 0.020 . 1 . . . . . 15 VAL H . 51398 1 138 . 1 . 1 15 15 VAL HA H 1 4.631 0.020 . 1 . . . . . 15 VAL HA . 51398 1 139 . 1 . 1 15 15 VAL HB H 1 1.836 0.020 . 1 . . . . . 15 VAL HB . 51398 1 140 . 1 . 1 15 15 VAL HG11 H 1 0.804 0.020 . 1 . . . . . 15 VAL HG1 . 51398 1 141 . 1 . 1 15 15 VAL HG12 H 1 0.804 0.020 . 1 . . . . . 15 VAL HG1 . 51398 1 142 . 1 . 1 15 15 VAL HG13 H 1 0.804 0.020 . 1 . . . . . 15 VAL HG1 . 51398 1 143 . 1 . 1 15 15 VAL HG21 H 1 0.626 0.020 . 1 . . . . . 15 VAL HG2 . 51398 1 144 . 1 . 1 15 15 VAL HG22 H 1 0.626 0.020 . 1 . . . . . 15 VAL HG2 . 51398 1 145 . 1 . 1 15 15 VAL HG23 H 1 0.626 0.020 . 1 . . . . . 15 VAL HG2 . 51398 1 146 . 1 . 1 15 15 VAL C C 13 175.764 0.3 . 1 . . . . . 15 VAL C . 51398 1 147 . 1 . 1 15 15 VAL CA C 13 60.749 0.3 . 1 . . . . . 15 VAL CA . 51398 1 148 . 1 . 1 15 15 VAL CB C 13 33.485 0.3 . 1 . . . . . 15 VAL CB . 51398 1 149 . 1 . 1 15 15 VAL CG1 C 13 21.409 0.3 . 1 . . . . . 15 VAL CG1 . 51398 1 150 . 1 . 1 15 15 VAL CG2 C 13 20.552 0.3 . 1 . . . . . 15 VAL CG2 . 51398 1 151 . 1 . 1 15 15 VAL N N 15 124.074 0.3 . 1 . . . . . 15 VAL N . 51398 1 152 . 1 . 1 16 16 SER H H 1 8.774 0.020 . 1 . . . . . 16 SER H . 51398 1 153 . 1 . 1 16 16 SER HA H 1 4.354 0.020 . 1 . . . . . 16 SER HA . 51398 1 154 . 1 . 1 16 16 SER HB2 H 1 3.970 0.020 . 1 . . . . . 16 SER HB2 . 51398 1 155 . 1 . 1 16 16 SER HB3 H 1 3.970 0.020 . 1 . . . . . 16 SER HB3 . 51398 1 156 . 1 . 1 16 16 SER CA C 13 56.554 0.3 . 1 . . . . . 16 SER CA . 51398 1 157 . 1 . 1 16 16 SER CB C 13 62.853 0.3 . 1 . . . . . 16 SER CB . 51398 1 158 . 1 . 1 16 16 SER N N 15 123.697 0.3 . 1 . . . . . 16 SER N . 51398 1 159 . 1 . 1 17 17 PRO HA H 1 4.271 0.020 . 1 . . . . . 17 PRO HA . 51398 1 160 . 1 . 1 17 17 PRO HB2 H 1 2.341 0.020 . 1 . . . . . 17 PRO HB2 . 51398 1 161 . 1 . 1 17 17 PRO HB3 H 1 2.341 0.020 . 1 . . . . . 17 PRO HB3 . 51398 1 162 . 1 . 1 17 17 PRO HG2 H 1 2.000 0.020 . 1 . . . . . 17 PRO HG2 . 51398 1 163 . 1 . 1 17 17 PRO HG3 H 1 2.000 0.020 . 1 . . . . . 17 PRO HG3 . 51398 1 164 . 1 . 1 17 17 PRO HD2 H 1 3.878 0.020 . 2 . . . . . 17 PRO HD2 . 51398 1 165 . 1 . 1 17 17 PRO HD3 H 1 3.864 0.020 . 2 . . . . . 17 PRO HD3 . 51398 1 166 . 1 . 1 17 17 PRO CA C 13 65.362 0.3 . 1 . . . . . 17 PRO CA . 51398 1 167 . 1 . 1 17 17 PRO CB C 13 31.348 0.3 . 1 . . . . . 17 PRO CB . 51398 1 168 . 1 . 1 17 17 PRO CG C 13 27.827 0.3 . 1 . . . . . 17 PRO CG . 51398 1 169 . 1 . 1 17 17 PRO CD C 13 50.436 0.3 . 1 . . . . . 17 PRO CD . 51398 1 170 . 1 . 1 18 18 GLY HA2 H 1 3.297 0.020 . 1 . . . . . 18 GLY HA1 . 51398 1 171 . 1 . 1 18 18 GLY HA3 H 1 3.297 0.020 . 1 . . . . . 18 GLY HA2 . 51398 1 172 . 1 . 1 18 18 GLY CA C 13 44.959 0.3 . 1 . . . . . 18 GLY CA . 51398 1 173 . 1 . 1 19 19 GLY H H 1 8.139 0.020 . 1 . . . . . 19 GLY H . 51398 1 174 . 1 . 1 19 19 GLY HA2 H 1 3.442 0.020 . 1 . . . . . 19 GLY HA1 . 51398 1 175 . 1 . 1 19 19 GLY HA3 H 1 3.442 0.020 . 1 . . . . . 19 GLY HA2 . 51398 1 176 . 1 . 1 19 19 GLY CA C 13 45.167 0.3 . 1 . . . . . 19 GLY CA . 51398 1 177 . 1 . 1 19 19 GLY N N 15 108.095 0.3 . 1 . . . . . 19 GLY N . 51398 1 178 . 1 . 1 20 20 LEU H H 1 7.335 0.020 . 1 . . . . . 20 LEU H . 51398 1 179 . 1 . 1 20 20 LEU HA H 1 4.284 0.020 . 1 . . . . . 20 LEU HA . 51398 1 180 . 1 . 1 20 20 LEU HB2 H 1 1.371 0.020 . 1 . . . . . 20 LEU HB2 . 51398 1 181 . 1 . 1 20 20 LEU HB3 H 1 1.371 0.020 . 1 . . . . . 20 LEU HB3 . 51398 1 182 . 1 . 1 20 20 LEU HG H 1 0.714 0.020 . 1 . . . . . 20 LEU HG . 51398 1 183 . 1 . 1 20 20 LEU HD11 H 1 0.721 0.020 . 1 . . . . . 20 LEU HD1 . 51398 1 184 . 1 . 1 20 20 LEU HD12 H 1 0.721 0.020 . 1 . . . . . 20 LEU HD1 . 51398 1 185 . 1 . 1 20 20 LEU HD13 H 1 0.721 0.020 . 1 . . . . . 20 LEU HD1 . 51398 1 186 . 1 . 1 20 20 LEU HD21 H 1 0.719 0.020 . 1 . . . . . 20 LEU HD2 . 51398 1 187 . 1 . 1 20 20 LEU HD22 H 1 0.719 0.020 . 1 . . . . . 20 LEU HD2 . 51398 1 188 . 1 . 1 20 20 LEU HD23 H 1 0.719 0.020 . 1 . . . . . 20 LEU HD2 . 51398 1 189 . 1 . 1 20 20 LEU C C 13 175.165 0.3 . 1 . . . . . 20 LEU C . 51398 1 190 . 1 . 1 20 20 LEU CA C 13 55.348 0.3 . 1 . . . . . 20 LEU CA . 51398 1 191 . 1 . 1 20 20 LEU CB C 13 42.553 0.3 . 1 . . . . . 20 LEU CB . 51398 1 192 . 1 . 1 20 20 LEU CG C 13 26.631 0.3 . 1 . . . . . 20 LEU CG . 51398 1 193 . 1 . 1 20 20 LEU CD1 C 13 24.860 0.3 . 1 . . . . . 20 LEU CD1 . 51398 1 194 . 1 . 1 20 20 LEU CD2 C 13 24.728 0.3 . 1 . . . . . 20 LEU CD2 . 51398 1 195 . 1 . 1 20 20 LEU N N 15 122.318 0.3 . 1 . . . . . 20 LEU N . 51398 1 196 . 1 . 1 21 21 GLN H H 1 8.138 0.020 . 1 . . . . . 21 GLN H . 51398 1 197 . 1 . 1 21 21 GLN HA H 1 4.303 0.020 . 1 . . . . . 21 GLN HA . 51398 1 198 . 1 . 1 21 21 GLN HB2 H 1 2.072 0.020 . 2 . . . . . 21 GLN HB2 . 51398 1 199 . 1 . 1 21 21 GLN HB3 H 1 1.985 0.020 . 2 . . . . . 21 GLN HB3 . 51398 1 200 . 1 . 1 21 21 GLN HG2 H 1 2.372 0.020 . 2 . . . . . 21 GLN HG2 . 51398 1 201 . 1 . 1 21 21 GLN HG3 H 1 2.213 0.020 . 2 . . . . . 21 GLN HG3 . 51398 1 202 . 1 . 1 21 21 GLN C C 13 174.367 0.3 . 1 . . . . . 21 GLN C . 51398 1 203 . 1 . 1 21 21 GLN CA C 13 55.461 0.3 . 1 . . . . . 21 GLN CA . 51398 1 204 . 1 . 1 21 21 GLN CB C 13 31.201 0.3 . 1 . . . . . 21 GLN CB . 51398 1 205 . 1 . 1 21 21 GLN CG C 13 33.784 0.3 . 1 . . . . . 21 GLN CG . 51398 1 206 . 1 . 1 21 21 GLN N N 15 126.042 0.3 . 1 . . . . . 21 GLN N . 51398 1 207 . 1 . 1 22 22 MET H H 1 9.268 0.020 . 1 . . . . . 22 MET H . 51398 1 208 . 1 . 1 22 22 MET HA H 1 5.611 0.020 . 1 . . . . . 22 MET HA . 51398 1 209 . 1 . 1 22 22 MET HB2 H 1 2.112 0.020 . 1 . . . . . 22 MET HB2 . 51398 1 210 . 1 . 1 22 22 MET HB3 H 1 2.112 0.020 . 1 . . . . . 22 MET HB3 . 51398 1 211 . 1 . 1 22 22 MET HG2 H 1 2.463 0.020 . 2 . . . . . 22 MET HG2 . 51398 1 212 . 1 . 1 22 22 MET HG3 H 1 2.070 0.020 . 2 . . . . . 22 MET HG3 . 51398 1 213 . 1 . 1 22 22 MET CA C 13 54.051 0.3 . 1 . . . . . 22 MET CA . 51398 1 214 . 1 . 1 22 22 MET CB C 13 37.787 0.3 . 1 . . . . . 22 MET CB . 51398 1 215 . 1 . 1 22 22 MET CG C 13 33.320 0.3 . 1 . . . . . 22 MET CG . 51398 1 216 . 1 . 1 22 22 MET N N 15 123.619 0.3 . 1 . . . . . 22 MET N . 51398 1 217 . 1 . 1 23 23 LEU H H 1 8.657 0.020 . 1 . . . . . 23 LEU H . 51398 1 218 . 1 . 1 23 23 LEU HA H 1 5.179 0.020 . 1 . . . . . 23 LEU HA . 51398 1 219 . 1 . 1 23 23 LEU HB2 H 1 1.224 0.020 . 2 . . . . . 23 LEU HB2 . 51398 1 220 . 1 . 1 23 23 LEU HB3 H 1 1.016 0.020 . 2 . . . . . 23 LEU HB3 . 51398 1 221 . 1 . 1 23 23 LEU HG H 1 1.138 0.020 . 1 . . . . . 23 LEU HG . 51398 1 222 . 1 . 1 23 23 LEU HD11 H 1 0.547 0.020 . 2 . . . . . 23 LEU HD1 . 51398 1 223 . 1 . 1 23 23 LEU HD12 H 1 0.547 0.020 . 2 . . . . . 23 LEU HD1 . 51398 1 224 . 1 . 1 23 23 LEU HD13 H 1 0.547 0.020 . 2 . . . . . 23 LEU HD1 . 51398 1 225 . 1 . 1 23 23 LEU HD21 H 1 0.429 0.020 . 1 . . . . . 23 LEU HD2 . 51398 1 226 . 1 . 1 23 23 LEU HD22 H 1 0.429 0.020 . 1 . . . . . 23 LEU HD2 . 51398 1 227 . 1 . 1 23 23 LEU HD23 H 1 0.429 0.020 . 1 . . . . . 23 LEU HD2 . 51398 1 228 . 1 . 1 23 23 LEU C C 13 174.780 0.3 . 1 . . . . . 23 LEU C . 51398 1 229 . 1 . 1 23 23 LEU CA C 13 53.978 0.3 . 1 . . . . . 23 LEU CA . 51398 1 230 . 1 . 1 23 23 LEU CB C 13 45.689 0.3 . 1 . . . . . 23 LEU CB . 51398 1 231 . 1 . 1 23 23 LEU CG C 13 27.823 0.3 . 1 . . . . . 23 LEU CG . 51398 1 232 . 1 . 1 23 23 LEU CD1 C 13 25.151 0.3 . 1 . . . . . 23 LEU CD1 . 51398 1 233 . 1 . 1 23 23 LEU CD2 C 13 24.403 0.3 . 1 . . . . . 23 LEU CD2 . 51398 1 234 . 1 . 1 23 23 LEU N N 15 122.154 0.3 . 1 . . . . . 23 LEU N . 51398 1 235 . 1 . 1 24 24 LEU H H 1 8.546 0.020 . 1 . . . . . 24 LEU H . 51398 1 236 . 1 . 1 24 24 LEU HA H 1 5.178 0.020 . 1 . . . . . 24 LEU HA . 51398 1 237 . 1 . 1 24 24 LEU HB2 H 1 1.280 0.020 . 2 . . . . . 24 LEU HB2 . 51398 1 238 . 1 . 1 24 24 LEU HB3 H 1 1.057 0.020 . 2 . . . . . 24 LEU HB3 . 51398 1 239 . 1 . 1 24 24 LEU HG H 1 1.136 0.020 . 1 . . . . . 24 LEU HG . 51398 1 240 . 1 . 1 24 24 LEU HD11 H 1 0.454 0.020 . 2 . . . . . 24 LEU HD1 . 51398 1 241 . 1 . 1 24 24 LEU HD12 H 1 0.454 0.020 . 2 . . . . . 24 LEU HD1 . 51398 1 242 . 1 . 1 24 24 LEU HD13 H 1 0.454 0.020 . 2 . . . . . 24 LEU HD1 . 51398 1 243 . 1 . 1 24 24 LEU HD21 H 1 0.510 0.020 . 2 . . . . . 24 LEU HD2 . 51398 1 244 . 1 . 1 24 24 LEU HD22 H 1 0.510 0.020 . 2 . . . . . 24 LEU HD2 . 51398 1 245 . 1 . 1 24 24 LEU HD23 H 1 0.510 0.020 . 2 . . . . . 24 LEU HD2 . 51398 1 246 . 1 . 1 24 24 LEU C C 13 175.428 0.3 . 1 . . . . . 24 LEU C . 51398 1 247 . 1 . 1 24 24 LEU CA C 13 54.759 0.3 . 1 . . . . . 24 LEU CA . 51398 1 248 . 1 . 1 24 24 LEU CB C 13 41.984 0.3 . 1 . . . . . 24 LEU CB . 51398 1 249 . 1 . 1 24 24 LEU CG C 13 27.511 0.3 . 1 . . . . . 24 LEU CG . 51398 1 250 . 1 . 1 24 24 LEU CD1 C 13 25.154 0.3 . 1 . . . . . 24 LEU CD1 . 51398 1 251 . 1 . 1 24 24 LEU CD2 C 13 25.024 0.3 . 1 . . . . . 24 LEU CD2 . 51398 1 252 . 1 . 1 24 24 LEU N N 15 124.436 0.3 . 1 . . . . . 24 LEU N . 51398 1 253 . 1 . 1 25 25 VAL H H 1 9.083 0.020 . 1 . . . . . 25 VAL H . 51398 1 254 . 1 . 1 25 25 VAL HA H 1 4.135 0.020 . 1 . . . . . 25 VAL HA . 51398 1 255 . 1 . 1 25 25 VAL HB H 1 1.964 0.020 . 1 . . . . . 25 VAL HB . 51398 1 256 . 1 . 1 25 25 VAL HG11 H 1 0.793 0.020 . 1 . . . . . 25 VAL HG1 . 51398 1 257 . 1 . 1 25 25 VAL HG12 H 1 0.793 0.020 . 1 . . . . . 25 VAL HG1 . 51398 1 258 . 1 . 1 25 25 VAL HG13 H 1 0.793 0.020 . 1 . . . . . 25 VAL HG1 . 51398 1 259 . 1 . 1 25 25 VAL HG21 H 1 0.837 0.020 . 1 . . . . . 25 VAL HG2 . 51398 1 260 . 1 . 1 25 25 VAL HG22 H 1 0.837 0.020 . 1 . . . . . 25 VAL HG2 . 51398 1 261 . 1 . 1 25 25 VAL HG23 H 1 0.837 0.020 . 1 . . . . . 25 VAL HG2 . 51398 1 262 . 1 . 1 25 25 VAL C C 13 174.110 0.3 . 1 . . . . . 25 VAL C . 51398 1 263 . 1 . 1 25 25 VAL CA C 13 61.714 0.3 . 1 . . . . . 25 VAL CA . 51398 1 264 . 1 . 1 25 25 VAL CB C 13 34.389 0.3 . 1 . . . . . 25 VAL CB . 51398 1 265 . 1 . 1 25 25 VAL CG1 C 13 21.412 0.3 . 1 . . . . . 25 VAL CG1 . 51398 1 266 . 1 . 1 25 25 VAL CG2 C 13 20.492 0.3 . 1 . . . . . 25 VAL CG2 . 51398 1 267 . 1 . 1 25 25 VAL N N 15 128.899 0.3 . 1 . . . . . 25 VAL N . 51398 1 268 . 1 . 1 26 26 LYS H H 1 8.559 0.020 . 1 . . . . . 26 LYS H . 51398 1 269 . 1 . 1 26 26 LYS HA H 1 5.295 0.020 . 1 . . . . . 26 LYS HA . 51398 1 270 . 1 . 1 26 26 LYS HB2 H 1 1.666 0.020 . 1 . . . . . 26 LYS HB2 . 51398 1 271 . 1 . 1 26 26 LYS HB3 H 1 1.666 0.020 . 1 . . . . . 26 LYS HB3 . 51398 1 272 . 1 . 1 26 26 LYS HG2 H 1 1.042 0.020 . 1 . . . . . 26 LYS HG2 . 51398 1 273 . 1 . 1 26 26 LYS HG3 H 1 1.042 0.020 . 1 . . . . . 26 LYS HG3 . 51398 1 274 . 1 . 1 26 26 LYS HD2 H 1 1.613 0.020 . 1 . . . . . 26 LYS HD2 . 51398 1 275 . 1 . 1 26 26 LYS HD3 H 1 1.613 0.020 . 1 . . . . . 26 LYS HD3 . 51398 1 276 . 1 . 1 26 26 LYS HE2 H 1 2.749 0.020 . 1 . . . . . 26 LYS HE2 . 51398 1 277 . 1 . 1 26 26 LYS HE3 H 1 2.749 0.020 . 1 . . . . . 26 LYS HE3 . 51398 1 278 . 1 . 1 26 26 LYS C C 13 175.477 0.3 . 1 . . . . . 26 LYS C . 51398 1 279 . 1 . 1 26 26 LYS CA C 13 54.503 0.3 . 1 . . . . . 26 LYS CA . 51398 1 280 . 1 . 1 26 26 LYS CB C 13 30.728 0.3 . 1 . . . . . 26 LYS CB . 51398 1 281 . 1 . 1 26 26 LYS CG C 13 24.857 0.3 . 1 . . . . . 26 LYS CG . 51398 1 282 . 1 . 1 26 26 LYS CD C 13 29.702 0.3 . 1 . . . . . 26 LYS CD . 51398 1 283 . 1 . 1 26 26 LYS CE C 13 41.776 0.3 . 1 . . . . . 26 LYS CE . 51398 1 284 . 1 . 1 26 26 LYS N N 15 128.861 0.3 . 1 . . . . . 26 LYS N . 51398 1 285 . 1 . 1 27 27 GLU H H 1 7.893 0.020 . 1 . . . . . 27 GLU H . 51398 1 286 . 1 . 1 27 27 GLU HA H 1 4.233 0.020 . 1 . . . . . 27 GLU HA . 51398 1 287 . 1 . 1 27 27 GLU HB2 H 1 1.787 0.020 . 2 . . . . . 27 GLU HB2 . 51398 1 288 . 1 . 1 27 27 GLU HB3 H 1 1.630 0.020 . 2 . . . . . 27 GLU HB3 . 51398 1 289 . 1 . 1 27 27 GLU HG2 H 1 2.184 0.020 . 1 . . . . . 27 GLU HG2 . 51398 1 290 . 1 . 1 27 27 GLU HG3 H 1 2.184 0.020 . 1 . . . . . 27 GLU HG3 . 51398 1 291 . 1 . 1 27 27 GLU C C 13 174.594 0.3 . 1 . . . . . 27 GLU C . 51398 1 292 . 1 . 1 27 27 GLU CA C 13 54.930 0.3 . 1 . . . . . 27 GLU CA . 51398 1 293 . 1 . 1 27 27 GLU CB C 13 33.769 0.3 . 1 . . . . . 27 GLU CB . 51398 1 294 . 1 . 1 27 27 GLU CG C 13 36.409 0.3 . 1 . . . . . 27 GLU CG . 51398 1 295 . 1 . 1 27 27 GLU N N 15 123.468 0.3 . 1 . . . . . 27 GLU N . 51398 1 296 . 1 . 1 28 28 GLY H H 1 8.945 0.020 . 1 . . . . . 28 GLY H . 51398 1 297 . 1 . 1 28 28 GLY HA2 H 1 4.309 0.020 . 1 . . . . . 28 GLY HA1 . 51398 1 298 . 1 . 1 28 28 GLY HA3 H 1 4.309 0.020 . 1 . . . . . 28 GLY HA2 . 51398 1 299 . 1 . 1 28 28 GLY CA C 13 45.181 0.3 . 1 . . . . . 28 GLY CA . 51398 1 300 . 1 . 1 28 28 GLY N N 15 107.054 0.3 . 1 . . . . . 28 GLY N . 51398 1 301 . 1 . 1 29 29 VAL H H 1 8.297 0.020 . 1 . . . . . 29 VAL H . 51398 1 302 . 1 . 1 29 29 VAL HA H 1 3.721 0.020 . 1 . . . . . 29 VAL HA . 51398 1 303 . 1 . 1 29 29 VAL HB H 1 2.169 0.020 . 1 . . . . . 29 VAL HB . 51398 1 304 . 1 . 1 29 29 VAL HG11 H 1 0.858 0.020 . 1 . . . . . 29 VAL HG1 . 51398 1 305 . 1 . 1 29 29 VAL HG12 H 1 0.858 0.020 . 1 . . . . . 29 VAL HG1 . 51398 1 306 . 1 . 1 29 29 VAL HG13 H 1 0.858 0.020 . 1 . . . . . 29 VAL HG1 . 51398 1 307 . 1 . 1 29 29 VAL HG21 H 1 0.995 0.020 . 1 . . . . . 29 VAL HG2 . 51398 1 308 . 1 . 1 29 29 VAL HG22 H 1 0.995 0.020 . 1 . . . . . 29 VAL HG2 . 51398 1 309 . 1 . 1 29 29 VAL HG23 H 1 0.995 0.020 . 1 . . . . . 29 VAL HG2 . 51398 1 310 . 1 . 1 29 29 VAL CA C 13 64.384 0.3 . 1 . . . . . 29 VAL CA . 51398 1 311 . 1 . 1 29 29 VAL CB C 13 32.135 0.3 . 1 . . . . . 29 VAL CB . 51398 1 312 . 1 . 1 29 29 VAL CG1 C 13 22.048 0.3 . 1 . . . . . 29 VAL CG1 . 51398 1 313 . 1 . 1 29 29 VAL CG2 C 13 21.425 0.3 . 1 . . . . . 29 VAL CG2 . 51398 1 314 . 1 . 1 29 29 VAL N N 15 122.226 0.3 . 1 . . . . . 29 VAL N . 51398 1 315 . 1 . 1 30 30 GLN H H 1 9.221 0.020 . 1 . . . . . 30 GLN H . 51398 1 316 . 1 . 1 30 30 GLN HA H 1 4.121 0.020 . 1 . . . . . 30 GLN HA . 51398 1 317 . 1 . 1 30 30 GLN HB2 H 1 1.938 0.020 . 1 . . . . . 30 GLN HB2 . 51398 1 318 . 1 . 1 30 30 GLN HB3 H 1 1.938 0.020 . 1 . . . . . 30 GLN HB3 . 51398 1 319 . 1 . 1 30 30 GLN HG2 H 1 2.216 0.020 . 1 . . . . . 30 GLN HG2 . 51398 1 320 . 1 . 1 30 30 GLN HG3 H 1 2.216 0.020 . 1 . . . . . 30 GLN HG3 . 51398 1 321 . 1 . 1 30 30 GLN C C 13 175.239 0.3 . 1 . . . . . 30 GLN C . 51398 1 322 . 1 . 1 30 30 GLN CA C 13 57.333 0.3 . 1 . . . . . 30 GLN CA . 51398 1 323 . 1 . 1 30 30 GLN CB C 13 26.535 0.3 . 1 . . . . . 30 GLN CB . 51398 1 324 . 1 . 1 30 30 GLN CG C 13 33.925 0.3 . 1 . . . . . 30 GLN CG . 51398 1 325 . 1 . 1 30 30 GLN N N 15 119.419 0.3 . 1 . . . . . 30 GLN N . 51398 1 326 . 1 . 1 31 31 ASN H H 1 8.108 0.020 . 1 . . . . . 31 ASN H . 51398 1 327 . 1 . 1 31 31 ASN HA H 1 4.891 0.020 . 1 . . . . . 31 ASN HA . 51398 1 328 . 1 . 1 31 31 ASN HB2 H 1 2.936 0.020 . 2 . . . . . 31 ASN HB2 . 51398 1 329 . 1 . 1 31 31 ASN HB3 H 1 2.562 0.020 . 2 . . . . . 31 ASN HB3 . 51398 1 330 . 1 . 1 31 31 ASN HD21 H 1 7.542 0.020 . 1 . . . . . 31 ASN HD21 . 51398 1 331 . 1 . 1 31 31 ASN HD22 H 1 6.808 0.020 . 1 . . . . . 31 ASN HD22 . 51398 1 332 . 1 . 1 31 31 ASN C C 13 174.791 0.3 . 1 . . . . . 31 ASN C . 51398 1 333 . 1 . 1 31 31 ASN CA C 13 52.068 0.3 . 1 . . . . . 31 ASN CA . 51398 1 334 . 1 . 1 31 31 ASN CB C 13 38.685 0.3 . 1 . . . . . 31 ASN CB . 51398 1 335 . 1 . 1 31 31 ASN N N 15 119.056 0.3 . 1 . . . . . 31 ASN N . 51398 1 336 . 1 . 1 31 31 ASN ND2 N 15 112.850 0.3 . 1 . . . . . 31 ASN ND2 . 51398 1 337 . 1 . 1 32 32 ALA H H 1 7.441 0.020 . 1 . . . . . 32 ALA H . 51398 1 338 . 1 . 1 32 32 ALA HA H 1 3.998 0.020 . 1 . . . . . 32 ALA HA . 51398 1 339 . 1 . 1 32 32 ALA HB1 H 1 1.273 0.020 . 1 . . . . . 32 ALA HB . 51398 1 340 . 1 . 1 32 32 ALA HB2 H 1 1.273 0.020 . 1 . . . . . 32 ALA HB . 51398 1 341 . 1 . 1 32 32 ALA HB3 H 1 1.273 0.020 . 1 . . . . . 32 ALA HB . 51398 1 342 . 1 . 1 32 32 ALA C C 13 177.221 0.3 . 1 . . . . . 32 ALA C . 51398 1 343 . 1 . 1 32 32 ALA CA C 13 53.394 0.3 . 1 . . . . . 32 ALA CA . 51398 1 344 . 1 . 1 32 32 ALA CB C 13 19.661 0.3 . 1 . . . . . 32 ALA CB . 51398 1 345 . 1 . 1 32 32 ALA N N 15 123.495 0.3 . 1 . . . . . 32 ALA N . 51398 1 346 . 1 . 1 33 33 LYS H H 1 8.900 0.020 . 1 . . . . . 33 LYS H . 51398 1 347 . 1 . 1 33 33 LYS HA H 1 4.496 0.020 . 1 . . . . . 33 LYS HA . 51398 1 348 . 1 . 1 33 33 LYS HB2 H 1 1.534 0.020 . 1 . . . . . 33 LYS HB2 . 51398 1 349 . 1 . 1 33 33 LYS HB3 H 1 1.534 0.020 . 1 . . . . . 33 LYS HB3 . 51398 1 350 . 1 . 1 33 33 LYS HG2 H 1 1.316 0.020 . 1 . . . . . 33 LYS HG2 . 51398 1 351 . 1 . 1 33 33 LYS HG3 H 1 1.316 0.020 . 1 . . . . . 33 LYS HG3 . 51398 1 352 . 1 . 1 33 33 LYS HD2 H 1 1.611 0.020 . 1 . . . . . 33 LYS HD2 . 51398 1 353 . 1 . 1 33 33 LYS HD3 H 1 1.611 0.020 . 1 . . . . . 33 LYS HD3 . 51398 1 354 . 1 . 1 33 33 LYS HE2 H 1 2.934 0.020 . 1 . . . . . 33 LYS HE2 . 51398 1 355 . 1 . 1 33 33 LYS HE3 H 1 2.934 0.020 . 1 . . . . . 33 LYS HE3 . 51398 1 356 . 1 . 1 33 33 LYS C C 13 176.743 0.3 . 1 . . . . . 33 LYS C . 51398 1 357 . 1 . 1 33 33 LYS CA C 13 54.382 0.3 . 1 . . . . . 33 LYS CA . 51398 1 358 . 1 . 1 33 33 LYS CB C 13 32.419 0.3 . 1 . . . . . 33 LYS CB . 51398 1 359 . 1 . 1 33 33 LYS CG C 13 24.682 0.3 . 1 . . . . . 33 LYS CG . 51398 1 360 . 1 . 1 33 33 LYS CD C 13 29.075 0.3 . 1 . . . . . 33 LYS CD . 51398 1 361 . 1 . 1 33 33 LYS CE C 13 42.315 0.3 . 1 . . . . . 33 LYS CE . 51398 1 362 . 1 . 1 33 33 LYS N N 15 120.997 0.3 . 1 . . . . . 33 LYS N . 51398 1 363 . 1 . 1 34 34 THR H H 1 6.669 0.020 . 1 . . . . . 34 THR H . 51398 1 364 . 1 . 1 34 34 THR HA H 1 4.023 0.020 . 1 . . . . . 34 THR HA . 51398 1 365 . 1 . 1 34 34 THR HB H 1 3.714 0.020 . 1 . . . . . 34 THR HB . 51398 1 366 . 1 . 1 34 34 THR HG21 H 1 0.285 0.020 . 1 . . . . . 34 THR HG2 . 51398 1 367 . 1 . 1 34 34 THR HG22 H 1 0.285 0.020 . 1 . . . . . 34 THR HG2 . 51398 1 368 . 1 . 1 34 34 THR HG23 H 1 0.285 0.020 . 1 . . . . . 34 THR HG2 . 51398 1 369 . 1 . 1 34 34 THR C C 13 173.208 0.3 . 1 . . . . . 34 THR C . 51398 1 370 . 1 . 1 34 34 THR CA C 13 59.994 0.3 . 1 . . . . . 34 THR CA . 51398 1 371 . 1 . 1 34 34 THR CB C 13 70.063 0.3 . 1 . . . . . 34 THR CB . 51398 1 372 . 1 . 1 34 34 THR CG2 C 13 21.578 0.3 . 1 . . . . . 34 THR CG2 . 51398 1 373 . 1 . 1 34 34 THR N N 15 108.903 0.3 . 1 . . . . . 34 THR N . 51398 1 374 . 1 . 1 35 35 ASP H H 1 8.177 0.020 . 1 . . . . . 35 ASP H . 51398 1 375 . 1 . 1 35 35 ASP HA H 1 3.742 0.020 . 1 . . . . . 35 ASP HA . 51398 1 376 . 1 . 1 35 35 ASP HB2 H 1 2.715 0.020 . 2 . . . . . 35 ASP HB2 . 51398 1 377 . 1 . 1 35 35 ASP HB3 H 1 1.741 0.020 . 2 . . . . . 35 ASP HB3 . 51398 1 378 . 1 . 1 35 35 ASP C C 13 177.881 0.3 . 1 . . . . . 35 ASP C . 51398 1 379 . 1 . 1 35 35 ASP CA C 13 57.990 0.3 . 1 . . . . . 35 ASP CA . 51398 1 380 . 1 . 1 35 35 ASP CB C 13 42.837 0.3 . 1 . . . . . 35 ASP CB . 51398 1 381 . 1 . 1 35 35 ASP N N 15 117.851 0.3 . 1 . . . . . 35 ASP N . 51398 1 382 . 1 . 1 36 36 VAL H H 1 7.701 0.020 . 1 . . . . . 36 VAL H . 51398 1 383 . 1 . 1 36 36 VAL HA H 1 5.091 0.020 . 1 . . . . . 36 VAL HA . 51398 1 384 . 1 . 1 36 36 VAL HB H 1 1.666 0.020 . 1 . . . . . 36 VAL HB . 51398 1 385 . 1 . 1 36 36 VAL HG11 H 1 0.939 0.020 . 1 . . . . . 36 VAL HG1 . 51398 1 386 . 1 . 1 36 36 VAL HG12 H 1 0.939 0.020 . 1 . . . . . 36 VAL HG1 . 51398 1 387 . 1 . 1 36 36 VAL HG13 H 1 0.939 0.020 . 1 . . . . . 36 VAL HG1 . 51398 1 388 . 1 . 1 36 36 VAL HG21 H 1 0.618 0.020 . 1 . . . . . 36 VAL HG2 . 51398 1 389 . 1 . 1 36 36 VAL HG22 H 1 0.618 0.020 . 1 . . . . . 36 VAL HG2 . 51398 1 390 . 1 . 1 36 36 VAL HG23 H 1 0.618 0.020 . 1 . . . . . 36 VAL HG2 . 51398 1 391 . 1 . 1 36 36 VAL C C 13 175.907 0.3 . 1 . . . . . 36 VAL C . 51398 1 392 . 1 . 1 36 36 VAL CA C 13 60.274 0.3 . 1 . . . . . 36 VAL CA . 51398 1 393 . 1 . 1 36 36 VAL CB C 13 35.511 0.3 . 1 . . . . . 36 VAL CB . 51398 1 394 . 1 . 1 36 36 VAL CG1 C 13 23.718 0.3 . 1 . . . . . 36 VAL CG1 . 51398 1 395 . 1 . 1 36 36 VAL CG2 C 13 21.834 0.3 . 1 . . . . . 36 VAL CG2 . 51398 1 396 . 1 . 1 36 36 VAL N N 15 117.736 0.3 . 1 . . . . . 36 VAL N . 51398 1 397 . 1 . 1 37 37 VAL H H 1 8.133 0.020 . 1 . . . . . 37 VAL H . 51398 1 398 . 1 . 1 37 37 VAL HA H 1 4.540 0.020 . 1 . . . . . 37 VAL HA . 51398 1 399 . 1 . 1 37 37 VAL HB H 1 1.784 0.020 . 1 . . . . . 37 VAL HB . 51398 1 400 . 1 . 1 37 37 VAL HG11 H 1 0.773 0.020 . 1 . . . . . 37 VAL HG1 . 51398 1 401 . 1 . 1 37 37 VAL HG12 H 1 0.773 0.020 . 1 . . . . . 37 VAL HG1 . 51398 1 402 . 1 . 1 37 37 VAL HG13 H 1 0.773 0.020 . 1 . . . . . 37 VAL HG1 . 51398 1 403 . 1 . 1 37 37 VAL HG21 H 1 0.712 0.020 . 1 . . . . . 37 VAL HG2 . 51398 1 404 . 1 . 1 37 37 VAL HG22 H 1 0.712 0.020 . 1 . . . . . 37 VAL HG2 . 51398 1 405 . 1 . 1 37 37 VAL HG23 H 1 0.712 0.020 . 1 . . . . . 37 VAL HG2 . 51398 1 406 . 1 . 1 37 37 VAL C C 13 172.014 0.3 . 1 . . . . . 37 VAL C . 51398 1 407 . 1 . 1 37 37 VAL CA C 13 60.779 0.3 . 1 . . . . . 37 VAL CA . 51398 1 408 . 1 . 1 37 37 VAL CB C 13 35.516 0.3 . 1 . . . . . 37 VAL CB . 51398 1 409 . 1 . 1 37 37 VAL CG1 C 13 23.439 0.3 . 1 . . . . . 37 VAL CG1 . 51398 1 410 . 1 . 1 37 37 VAL CG2 C 13 21.620 0.3 . 1 . . . . . 37 VAL CG2 . 51398 1 411 . 1 . 1 37 37 VAL N N 15 129.546 0.3 . 1 . . . . . 37 VAL N . 51398 1 412 . 1 . 1 38 38 VAL H H 1 7.679 0.020 . 1 . . . . . 38 VAL H . 51398 1 413 . 1 . 1 38 38 VAL HA H 1 4.118 0.020 . 1 . . . . . 38 VAL HA . 51398 1 414 . 1 . 1 38 38 VAL HB H 1 1.897 0.020 . 1 . . . . . 38 VAL HB . 51398 1 415 . 1 . 1 38 38 VAL HG11 H 1 1.010 0.020 . 1 . . . . . 38 VAL HG1 . 51398 1 416 . 1 . 1 38 38 VAL HG12 H 1 1.010 0.020 . 1 . . . . . 38 VAL HG1 . 51398 1 417 . 1 . 1 38 38 VAL HG13 H 1 1.010 0.020 . 1 . . . . . 38 VAL HG1 . 51398 1 418 . 1 . 1 38 38 VAL HG21 H 1 0.432 0.020 . 1 . . . . . 38 VAL HG2 . 51398 1 419 . 1 . 1 38 38 VAL HG22 H 1 0.432 0.020 . 1 . . . . . 38 VAL HG2 . 51398 1 420 . 1 . 1 38 38 VAL HG23 H 1 0.432 0.020 . 1 . . . . . 38 VAL HG2 . 51398 1 421 . 1 . 1 38 38 VAL C C 13 172.253 0.3 . 1 . . . . . 38 VAL C . 51398 1 422 . 1 . 1 38 38 VAL CA C 13 61.784 0.3 . 1 . . . . . 38 VAL CA . 51398 1 423 . 1 . 1 38 38 VAL CB C 13 33.259 0.3 . 1 . . . . . 38 VAL CB . 51398 1 424 . 1 . 1 38 38 VAL CG1 C 13 21.261 0.3 . 1 . . . . . 38 VAL CG1 . 51398 1 425 . 1 . 1 38 38 VAL CG2 C 13 20.491 0.3 . 1 . . . . . 38 VAL CG2 . 51398 1 426 . 1 . 1 38 38 VAL N N 15 127.604 0.3 . 1 . . . . . 38 VAL N . 51398 1 427 . 1 . 1 39 39 ASN H H 1 8.980 0.020 . 1 . . . . . 39 ASN H . 51398 1 428 . 1 . 1 39 39 ASN HA H 1 4.936 0.020 . 1 . . . . . 39 ASN HA . 51398 1 429 . 1 . 1 39 39 ASN HB2 H 1 2.265 0.020 . 2 . . . . . 39 ASN HB2 . 51398 1 430 . 1 . 1 39 39 ASN HB3 H 1 1.781 0.020 . 2 . . . . . 39 ASN HB3 . 51398 1 431 . 1 . 1 39 39 ASN C C 13 173.806 0.3 . 1 . . . . . 39 ASN C . 51398 1 432 . 1 . 1 39 39 ASN CA C 13 50.891 0.3 . 1 . . . . . 39 ASN CA . 51398 1 433 . 1 . 1 39 39 ASN CB C 13 43.393 0.3 . 1 . . . . . 39 ASN CB . 51398 1 434 . 1 . 1 39 39 ASN N N 15 122.641 0.3 . 1 . . . . . 39 ASN N . 51398 1 435 . 1 . 1 40 40 SER H H 1 8.360 0.020 . 1 . . . . . 40 SER H . 51398 1 436 . 1 . 1 40 40 SER HA H 1 5.300 0.020 . 1 . . . . . 40 SER HA . 51398 1 437 . 1 . 1 40 40 SER HB2 H 1 3.700 0.020 . 1 . . . . . 40 SER HB2 . 51398 1 438 . 1 . 1 40 40 SER HB3 H 1 3.700 0.020 . 1 . . . . . 40 SER HB3 . 51398 1 439 . 1 . 1 40 40 SER CA C 13 56.742 0.3 . 1 . . . . . 40 SER CA . 51398 1 440 . 1 . 1 40 40 SER CB C 13 64.571 0.3 . 1 . . . . . 40 SER CB . 51398 1 441 . 1 . 1 40 40 SER N N 15 121.343 0.3 . 1 . . . . . 40 SER N . 51398 1 442 . 1 . 1 41 41 VAL H H 1 9.022 0.020 . 1 . . . . . 41 VAL H . 51398 1 443 . 1 . 1 41 41 VAL HA H 1 4.686 0.020 . 1 . . . . . 41 VAL HA . 51398 1 444 . 1 . 1 41 41 VAL HB H 1 2.012 0.020 . 1 . . . . . 41 VAL HB . 51398 1 445 . 1 . 1 41 41 VAL HG11 H 1 0.968 0.020 . 1 . . . . . 41 VAL HG1 . 51398 1 446 . 1 . 1 41 41 VAL HG12 H 1 0.968 0.020 . 1 . . . . . 41 VAL HG1 . 51398 1 447 . 1 . 1 41 41 VAL HG13 H 1 0.968 0.020 . 1 . . . . . 41 VAL HG1 . 51398 1 448 . 1 . 1 41 41 VAL HG21 H 1 0.633 0.020 . 1 . . . . . 41 VAL HG2 . 51398 1 449 . 1 . 1 41 41 VAL HG22 H 1 0.633 0.020 . 1 . . . . . 41 VAL HG2 . 51398 1 450 . 1 . 1 41 41 VAL HG23 H 1 0.633 0.020 . 1 . . . . . 41 VAL HG2 . 51398 1 451 . 1 . 1 41 41 VAL C C 13 172.850 0.3 . 1 . . . . . 41 VAL C . 51398 1 452 . 1 . 1 41 41 VAL CA C 13 57.665 0.3 . 1 . . . . . 41 VAL CA . 51398 1 453 . 1 . 1 41 41 VAL CB C 13 34.110 0.3 . 1 . . . . . 41 VAL CB . 51398 1 454 . 1 . 1 41 41 VAL CG1 C 13 21.270 0.3 . 1 . . . . . 41 VAL CG1 . 51398 1 455 . 1 . 1 41 41 VAL CG2 C 13 20.501 0.3 . 1 . . . . . 41 VAL CG2 . 51398 1 456 . 1 . 1 41 41 VAL N N 15 119.936 0.3 . 1 . . . . . 41 VAL N . 51398 1 457 . 1 . 1 42 42 PRO HA H 1 5.582 0.020 . 1 . . . . . 42 PRO HA . 51398 1 458 . 1 . 1 42 42 PRO HB2 H 1 2.369 0.020 . 2 . . . . . 42 PRO HB2 . 51398 1 459 . 1 . 1 42 42 PRO HB3 H 1 2.189 0.020 . 2 . . . . . 42 PRO HB3 . 51398 1 460 . 1 . 1 42 42 PRO HG2 H 1 2.219 0.020 . 2 . . . . . 42 PRO HG2 . 51398 1 461 . 1 . 1 42 42 PRO HG3 H 1 1.904 0.020 . 2 . . . . . 42 PRO HG3 . 51398 1 462 . 1 . 1 42 42 PRO HD2 H 1 4.083 0.020 . 1 . . . . . 42 PRO HD2 . 51398 1 463 . 1 . 1 42 42 PRO HD3 H 1 4.083 0.020 . 1 . . . . . 42 PRO HD3 . 51398 1 464 . 1 . 1 42 42 PRO C C 13 177.332 0.3 . 1 . . . . . 42 PRO C . 51398 1 465 . 1 . 1 42 42 PRO CA C 13 61.878 0.3 . 1 . . . . . 42 PRO CA . 51398 1 466 . 1 . 1 42 42 PRO CB C 13 32.490 0.3 . 1 . . . . . 42 PRO CB . 51398 1 467 . 1 . 1 42 42 PRO CG C 13 26.715 0.3 . 1 . . . . . 42 PRO CG . 51398 1 468 . 1 . 1 42 42 PRO CD C 13 50.627 0.3 . 1 . . . . . 42 PRO CD . 51398 1 469 . 1 . 1 43 43 LEU H H 1 8.395 0.020 . 1 . . . . . 43 LEU H . 51398 1 470 . 1 . 1 43 43 LEU HA H 1 3.739 0.020 . 1 . . . . . 43 LEU HA . 51398 1 471 . 1 . 1 43 43 LEU HB2 H 1 1.527 0.020 . 1 . . . . . 43 LEU HB2 . 51398 1 472 . 1 . 1 43 43 LEU HB3 H 1 1.527 0.020 . 1 . . . . . 43 LEU HB3 . 51398 1 473 . 1 . 1 43 43 LEU HG H 1 0.795 0.020 . 1 . . . . . 43 LEU HG . 51398 1 474 . 1 . 1 43 43 LEU HD11 H 1 0.864 0.020 . 1 . . . . . 43 LEU HD1 . 51398 1 475 . 1 . 1 43 43 LEU HD12 H 1 0.864 0.020 . 1 . . . . . 43 LEU HD1 . 51398 1 476 . 1 . 1 43 43 LEU HD13 H 1 0.864 0.020 . 1 . . . . . 43 LEU HD1 . 51398 1 477 . 1 . 1 43 43 LEU HD21 H 1 0.822 0.020 . 1 . . . . . 43 LEU HD2 . 51398 1 478 . 1 . 1 43 43 LEU HD22 H 1 0.822 0.020 . 1 . . . . . 43 LEU HD2 . 51398 1 479 . 1 . 1 43 43 LEU HD23 H 1 0.822 0.020 . 1 . . . . . 43 LEU HD2 . 51398 1 480 . 1 . 1 43 43 LEU C C 13 176.071 0.3 . 1 . . . . . 43 LEU C . 51398 1 481 . 1 . 1 43 43 LEU CA C 13 57.959 0.3 . 1 . . . . . 43 LEU CA . 51398 1 482 . 1 . 1 43 43 LEU CB C 13 42.840 0.3 . 1 . . . . . 43 LEU CB . 51398 1 483 . 1 . 1 43 43 LEU CG C 13 27.192 0.3 . 1 . . . . . 43 LEU CG . 51398 1 484 . 1 . 1 43 43 LEU CD1 C 13 25.175 0.3 . 1 . . . . . 43 LEU CD1 . 51398 1 485 . 1 . 1 43 43 LEU CD2 C 13 25.142 0.3 . 1 . . . . . 43 LEU CD2 . 51398 1 486 . 1 . 1 43 43 LEU N N 15 118.954 0.3 . 1 . . . . . 43 LEU N . 51398 1 487 . 1 . 1 44 44 ASP H H 1 7.556 0.020 . 1 . . . . . 44 ASP H . 51398 1 488 . 1 . 1 44 44 ASP HA H 1 4.315 0.020 . 1 . . . . . 44 ASP HA . 51398 1 489 . 1 . 1 44 44 ASP HB2 H 1 2.995 0.020 . 2 . . . . . 44 ASP HB2 . 51398 1 490 . 1 . 1 44 44 ASP HB3 H 1 2.465 0.020 . 2 . . . . . 44 ASP HB3 . 51398 1 491 . 1 . 1 44 44 ASP C C 13 176.624 0.3 . 1 . . . . . 44 ASP C . 51398 1 492 . 1 . 1 44 44 ASP CA C 13 52.750 0.3 . 1 . . . . . 44 ASP CA . 51398 1 493 . 1 . 1 44 44 ASP CB C 13 39.455 0.3 . 1 . . . . . 44 ASP CB . 51398 1 494 . 1 . 1 44 44 ASP N N 15 110.995 0.3 . 1 . . . . . 44 ASP N . 51398 1 495 . 1 . 1 45 45 LEU H H 1 8.231 0.020 . 1 . . . . . 45 LEU H . 51398 1 496 . 1 . 1 45 45 LEU HA H 1 3.455 0.020 . 1 . . . . . 45 LEU HA . 51398 1 497 . 1 . 1 45 45 LEU HB2 H 1 2.074 0.020 . 2 . . . . . 45 LEU HB2 . 51398 1 498 . 1 . 1 45 45 LEU HB3 H 1 1.391 0.020 . 2 . . . . . 45 LEU HB3 . 51398 1 499 . 1 . 1 45 45 LEU HG H 1 0.760 0.020 . 1 . . . . . 45 LEU HG . 51398 1 500 . 1 . 1 45 45 LEU HD11 H 1 0.651 0.020 . 2 . . . . . 45 LEU HD1 . 51398 1 501 . 1 . 1 45 45 LEU HD12 H 1 0.651 0.020 . 2 . . . . . 45 LEU HD1 . 51398 1 502 . 1 . 1 45 45 LEU HD13 H 1 0.651 0.020 . 2 . . . . . 45 LEU HD1 . 51398 1 503 . 1 . 1 45 45 LEU HD21 H 1 0.646 0.020 . 2 . . . . . 45 LEU HD2 . 51398 1 504 . 1 . 1 45 45 LEU HD22 H 1 0.646 0.020 . 2 . . . . . 45 LEU HD2 . 51398 1 505 . 1 . 1 45 45 LEU HD23 H 1 0.646 0.020 . 2 . . . . . 45 LEU HD2 . 51398 1 506 . 1 . 1 45 45 LEU C C 13 174.116 0.3 . 1 . . . . . 45 LEU C . 51398 1 507 . 1 . 1 45 45 LEU CA C 13 55.865 0.3 . 1 . . . . . 45 LEU CA . 51398 1 508 . 1 . 1 45 45 LEU CB C 13 37.835 0.3 . 1 . . . . . 45 LEU CB . 51398 1 509 . 1 . 1 45 45 LEU CG C 13 25.907 0.3 . 1 . . . . . 45 LEU CG . 51398 1 510 . 1 . 1 45 45 LEU CD1 C 13 22.495 0.3 . 1 . . . . . 45 LEU CD1 . 51398 1 511 . 1 . 1 45 45 LEU CD2 C 13 22.366 0.3 . 1 . . . . . 45 LEU CD2 . 51398 1 512 . 1 . 1 45 45 LEU N N 15 111.903 0.3 . 1 . . . . . 45 LEU N . 51398 1 513 . 1 . 1 46 46 VAL H H 1 7.110 0.020 . 1 . . . . . 46 VAL H . 51398 1 514 . 1 . 1 46 46 VAL HA H 1 3.733 0.020 . 1 . . . . . 46 VAL HA . 51398 1 515 . 1 . 1 46 46 VAL HB H 1 2.133 0.020 . 1 . . . . . 46 VAL HB . 51398 1 516 . 1 . 1 46 46 VAL HG11 H 1 0.745 0.020 . 1 . . . . . 46 VAL HG1 . 51398 1 517 . 1 . 1 46 46 VAL HG12 H 1 0.745 0.020 . 1 . . . . . 46 VAL HG1 . 51398 1 518 . 1 . 1 46 46 VAL HG13 H 1 0.745 0.020 . 1 . . . . . 46 VAL HG1 . 51398 1 519 . 1 . 1 46 46 VAL HG21 H 1 0.856 0.020 . 1 . . . . . 46 VAL HG2 . 51398 1 520 . 1 . 1 46 46 VAL HG22 H 1 0.856 0.020 . 1 . . . . . 46 VAL HG2 . 51398 1 521 . 1 . 1 46 46 VAL HG23 H 1 0.856 0.020 . 1 . . . . . 46 VAL HG2 . 51398 1 522 . 1 . 1 46 46 VAL C C 13 177.602 0.3 . 1 . . . . . 46 VAL C . 51398 1 523 . 1 . 1 46 46 VAL CA C 13 64.225 0.3 . 1 . . . . . 46 VAL CA . 51398 1 524 . 1 . 1 46 46 VAL CB C 13 31.296 0.3 . 1 . . . . . 46 VAL CB . 51398 1 525 . 1 . 1 46 46 VAL CG1 C 13 21.418 0.3 . 1 . . . . . 46 VAL CG1 . 51398 1 526 . 1 . 1 46 46 VAL CG2 C 13 20.334 0.3 . 1 . . . . . 46 VAL CG2 . 51398 1 527 . 1 . 1 46 46 VAL N N 15 119.195 0.3 . 1 . . . . . 46 VAL N . 51398 1 528 . 1 . 1 47 47 LEU H H 1 9.504 0.020 . 1 . . . . . 47 LEU H . 51398 1 529 . 1 . 1 47 47 LEU HA H 1 3.724 0.020 . 1 . . . . . 47 LEU HA . 51398 1 530 . 1 . 1 47 47 LEU HB2 H 1 1.882 0.020 . 1 . . . . . 47 LEU HB2 . 51398 1 531 . 1 . 1 47 47 LEU HB3 H 1 1.882 0.020 . 1 . . . . . 47 LEU HB3 . 51398 1 532 . 1 . 1 47 47 LEU HG H 1 1.302 0.020 . 1 . . . . . 47 LEU HG . 51398 1 533 . 1 . 1 47 47 LEU HD11 H 1 0.858 0.020 . 1 . . . . . 47 LEU HD1 . 51398 1 534 . 1 . 1 47 47 LEU HD12 H 1 0.858 0.020 . 1 . . . . . 47 LEU HD1 . 51398 1 535 . 1 . 1 47 47 LEU HD13 H 1 0.858 0.020 . 1 . . . . . 47 LEU HD1 . 51398 1 536 . 1 . 1 47 47 LEU HD21 H 1 0.639 0.020 . 1 . . . . . 47 LEU HD2 . 51398 1 537 . 1 . 1 47 47 LEU HD22 H 1 0.639 0.020 . 1 . . . . . 47 LEU HD2 . 51398 1 538 . 1 . 1 47 47 LEU HD23 H 1 0.639 0.020 . 1 . . . . . 47 LEU HD2 . 51398 1 539 . 1 . 1 47 47 LEU CA C 13 56.360 0.3 . 1 . . . . . 47 LEU CA . 51398 1 540 . 1 . 1 47 47 LEU CB C 13 43.407 0.3 . 1 . . . . . 47 LEU CB . 51398 1 541 . 1 . 1 47 47 LEU CG C 13 26.874 0.3 . 1 . . . . . 47 LEU CG . 51398 1 542 . 1 . 1 47 47 LEU CD1 C 13 26.259 0.3 . 1 . . . . . 47 LEU CD1 . 51398 1 543 . 1 . 1 47 47 LEU CD2 C 13 26.121 0.3 . 1 . . . . . 47 LEU CD2 . 51398 1 544 . 1 . 1 47 47 LEU N N 15 127.805 0.3 . 1 . . . . . 47 LEU N . 51398 1 545 . 1 . 1 48 48 SER H H 1 7.788 0.020 . 1 . . . . . 48 SER H . 51398 1 546 . 1 . 1 48 48 SER HA H 1 3.993 0.020 . 1 . . . . . 48 SER HA . 51398 1 547 . 1 . 1 48 48 SER HB2 H 1 3.696 0.020 . 1 . . . . . 48 SER HB2 . 51398 1 548 . 1 . 1 48 48 SER HB3 H 1 3.696 0.020 . 1 . . . . . 48 SER HB3 . 51398 1 549 . 1 . 1 48 48 SER CA C 13 58.875 0.3 . 1 . . . . . 48 SER CA . 51398 1 550 . 1 . 1 48 48 SER CB C 13 62.835 0.3 . 1 . . . . . 48 SER CB . 51398 1 551 . 1 . 1 48 48 SER N N 15 110.800 0.3 . 1 . . . . . 48 SER N . 51398 1 552 . 1 . 1 49 49 ARG H H 1 7.136 0.020 . 1 . . . . . 49 ARG H . 51398 1 553 . 1 . 1 49 49 ARG HA H 1 4.207 0.020 . 1 . . . . . 49 ARG HA . 51398 1 554 . 1 . 1 49 49 ARG HB2 H 1 1.765 0.020 . 1 . . . . . 49 ARG HB2 . 51398 1 555 . 1 . 1 49 49 ARG HB3 H 1 1.765 0.020 . 1 . . . . . 49 ARG HB3 . 51398 1 556 . 1 . 1 49 49 ARG HG2 H 1 1.532 0.020 . 1 . . . . . 49 ARG HG2 . 51398 1 557 . 1 . 1 49 49 ARG HG3 H 1 1.532 0.020 . 1 . . . . . 49 ARG HG3 . 51398 1 558 . 1 . 1 49 49 ARG HD2 H 1 3.249 0.020 . 1 . . . . . 49 ARG HD2 . 51398 1 559 . 1 . 1 49 49 ARG HD3 H 1 3.249 0.020 . 1 . . . . . 49 ARG HD3 . 51398 1 560 . 1 . 1 49 49 ARG C C 13 176.349 0.3 . 1 . . . . . 49 ARG C . 51398 1 561 . 1 . 1 49 49 ARG CA C 13 58.154 0.3 . 1 . . . . . 49 ARG CA . 51398 1 562 . 1 . 1 49 49 ARG CB C 13 31.263 0.3 . 1 . . . . . 49 ARG CB . 51398 1 563 . 1 . 1 49 49 ARG CG C 13 27.977 0.3 . 1 . . . . . 49 ARG CG . 51398 1 564 . 1 . 1 49 49 ARG CD C 13 43.130 0.3 . 1 . . . . . 49 ARG CD . 51398 1 565 . 1 . 1 49 49 ARG N N 15 119.860 0.3 . 1 . . . . . 49 ARG N . 51398 1 566 . 1 . 1 50 50 GLY H H 1 7.897 0.020 . 1 . . . . . 50 GLY H . 51398 1 567 . 1 . 1 50 50 GLY HA2 H 1 3.773 0.020 . 1 . . . . . 50 GLY HA1 . 51398 1 568 . 1 . 1 50 50 GLY HA3 H 1 3.773 0.020 . 1 . . . . . 50 GLY HA2 . 51398 1 569 . 1 . 1 50 50 GLY C C 13 172.134 0.3 . 1 . . . . . 50 GLY C . 51398 1 570 . 1 . 1 50 50 GLY CA C 13 43.664 0.3 . 1 . . . . . 50 GLY CA . 51398 1 571 . 1 . 1 50 50 GLY N N 15 108.218 0.3 . 1 . . . . . 50 GLY N . 51398 1 572 . 1 . 1 51 51 PRO HA H 1 4.208 0.020 . 1 . . . . . 51 PRO HA . 51398 1 573 . 1 . 1 51 51 PRO HB2 H 1 2.308 0.020 . 2 . . . . . 51 PRO HB2 . 51398 1 574 . 1 . 1 51 51 PRO HB3 H 1 1.964 0.020 . 2 . . . . . 51 PRO HB3 . 51398 1 575 . 1 . 1 51 51 PRO HG2 H 1 2.094 0.020 . 1 . . . . . 51 PRO HG2 . 51398 1 576 . 1 . 1 51 51 PRO HG3 H 1 2.094 0.020 . 1 . . . . . 51 PRO HG3 . 51398 1 577 . 1 . 1 51 51 PRO HD2 H 1 3.858 0.020 . 2 . . . . . 51 PRO HD2 . 51398 1 578 . 1 . 1 51 51 PRO HD3 H 1 3.757 0.020 . 2 . . . . . 51 PRO HD3 . 51398 1 579 . 1 . 1 51 51 PRO C C 13 179.601 0.3 . 1 . . . . . 51 PRO C . 51398 1 580 . 1 . 1 51 51 PRO CA C 13 65.536 0.3 . 1 . . . . . 51 PRO CA . 51398 1 581 . 1 . 1 51 51 PRO CB C 13 32.122 0.3 . 1 . . . . . 51 PRO CB . 51398 1 582 . 1 . 1 51 51 PRO CG C 13 27.727 0.3 . 1 . . . . . 51 PRO CG . 51398 1 583 . 1 . 1 51 51 PRO CD C 13 50.322 0.3 . 1 . . . . . 51 PRO CD . 51398 1 584 . 1 . 1 52 52 LEU H H 1 8.270 0.020 . 1 . . . . . 52 LEU H . 51398 1 585 . 1 . 1 52 52 LEU HA H 1 4.300 0.020 . 1 . . . . . 52 LEU HA . 51398 1 586 . 1 . 1 52 52 LEU HB2 H 1 1.701 0.020 . 1 . . . . . 52 LEU HB2 . 51398 1 587 . 1 . 1 52 52 LEU HB3 H 1 1.701 0.020 . 1 . . . . . 52 LEU HB3 . 51398 1 588 . 1 . 1 52 52 LEU HG H 1 1.792 0.020 . 1 . . . . . 52 LEU HG . 51398 1 589 . 1 . 1 52 52 LEU HD11 H 1 0.994 0.020 . 1 . . . . . 52 LEU HD1 . 51398 1 590 . 1 . 1 52 52 LEU HD12 H 1 0.994 0.020 . 1 . . . . . 52 LEU HD1 . 51398 1 591 . 1 . 1 52 52 LEU HD13 H 1 0.994 0.020 . 1 . . . . . 52 LEU HD1 . 51398 1 592 . 1 . 1 52 52 LEU HD21 H 1 1.015 0.020 . 1 . . . . . 52 LEU HD2 . 51398 1 593 . 1 . 1 52 52 LEU HD22 H 1 1.015 0.020 . 1 . . . . . 52 LEU HD2 . 51398 1 594 . 1 . 1 52 52 LEU HD23 H 1 1.015 0.020 . 1 . . . . . 52 LEU HD2 . 51398 1 595 . 1 . 1 52 52 LEU C C 13 179.004 0.3 . 1 . . . . . 52 LEU C . 51398 1 596 . 1 . 1 52 52 LEU CA C 13 57.965 0.3 . 1 . . . . . 52 LEU CA . 51398 1 597 . 1 . 1 52 52 LEU CB C 13 41.410 0.3 . 1 . . . . . 52 LEU CB . 51398 1 598 . 1 . 1 52 52 LEU CG C 13 27.871 0.3 . 1 . . . . . 52 LEU CG . 51398 1 599 . 1 . 1 52 52 LEU CD1 C 13 25.190 0.3 . 1 . . . . . 52 LEU CD1 . 51398 1 600 . 1 . 1 52 52 LEU CD2 C 13 24.369 0.3 . 1 . . . . . 52 LEU CD2 . 51398 1 601 . 1 . 1 52 52 LEU N N 15 119.742 0.3 . 1 . . . . . 52 LEU N . 51398 1 602 . 1 . 1 53 53 SER H H 1 7.831 0.020 . 1 . . . . . 53 SER H . 51398 1 603 . 1 . 1 53 53 SER HA H 1 4.259 0.020 . 1 . . . . . 53 SER HA . 51398 1 604 . 1 . 1 53 53 SER HB2 H 1 4.175 0.020 . 1 . . . . . 53 SER HB2 . 51398 1 605 . 1 . 1 53 53 SER HB3 H 1 4.175 0.020 . 1 . . . . . 53 SER HB3 . 51398 1 606 . 1 . 1 53 53 SER CA C 13 61.155 0.3 . 1 . . . . . 53 SER CA . 51398 1 607 . 1 . 1 53 53 SER CB C 13 63.103 0.3 . 1 . . . . . 53 SER CB . 51398 1 608 . 1 . 1 53 53 SER N N 15 115.242 0.3 . 1 . . . . . 53 SER N . 51398 1 609 . 1 . 1 54 54 LYS H H 1 8.695 0.020 . 1 . . . . . 54 LYS H . 51398 1 610 . 1 . 1 54 54 LYS HA H 1 3.878 0.020 . 1 . . . . . 54 LYS HA . 51398 1 611 . 1 . 1 54 54 LYS HB2 H 1 1.842 0.020 . 2 . . . . . 54 LYS HB2 . 51398 1 612 . 1 . 1 54 54 LYS HB3 H 1 1.649 0.020 . 2 . . . . . 54 LYS HB3 . 51398 1 613 . 1 . 1 54 54 LYS HG2 H 1 1.412 0.020 . 2 . . . . . 54 LYS HG2 . 51398 1 614 . 1 . 1 54 54 LYS HG3 H 1 1.288 0.020 . 2 . . . . . 54 LYS HG3 . 51398 1 615 . 1 . 1 54 54 LYS HD2 H 1 1.551 0.020 . 1 . . . . . 54 LYS HD2 . 51398 1 616 . 1 . 1 54 54 LYS HD3 H 1 1.551 0.020 . 1 . . . . . 54 LYS HD3 . 51398 1 617 . 1 . 1 54 54 LYS HE2 H 1 2.908 0.020 . 1 . . . . . 54 LYS HE2 . 51398 1 618 . 1 . 1 54 54 LYS HE3 H 1 2.908 0.020 . 1 . . . . . 54 LYS HE3 . 51398 1 619 . 1 . 1 54 54 LYS C C 13 178.582 0.3 . 1 . . . . . 54 LYS C . 51398 1 620 . 1 . 1 54 54 LYS CA C 13 60.288 0.3 . 1 . . . . . 54 LYS CA . 51398 1 621 . 1 . 1 54 54 LYS CB C 13 32.379 0.3 . 1 . . . . . 54 LYS CB . 51398 1 622 . 1 . 1 54 54 LYS CG C 13 25.209 0.3 . 1 . . . . . 54 LYS CG . 51398 1 623 . 1 . 1 54 54 LYS CD C 13 29.545 0.3 . 1 . . . . . 54 LYS CD . 51398 1 624 . 1 . 1 54 54 LYS CE C 13 42.045 0.3 . 1 . . . . . 54 LYS CE . 51398 1 625 . 1 . 1 54 54 LYS N N 15 123.260 0.3 . 1 . . . . . 54 LYS N . 51398 1 626 . 1 . 1 55 55 SER H H 1 7.673 0.020 . 1 . . . . . 55 SER H . 51398 1 627 . 1 . 1 55 55 SER HA H 1 4.245 0.020 . 1 . . . . . 55 SER HA . 51398 1 628 . 1 . 1 55 55 SER HB2 H 1 3.882 0.020 . 1 . . . . . 55 SER HB2 . 51398 1 629 . 1 . 1 55 55 SER HB3 H 1 3.882 0.020 . 1 . . . . . 55 SER HB3 . 51398 1 630 . 1 . 1 55 55 SER CA C 13 61.924 0.3 . 1 . . . . . 55 SER CA . 51398 1 631 . 1 . 1 55 55 SER CB C 13 62.764 0.3 . 1 . . . . . 55 SER CB . 51398 1 632 . 1 . 1 55 55 SER N N 15 115.509 0.3 . 1 . . . . . 55 SER N . 51398 1 633 . 1 . 1 56 56 LEU H H 1 7.666 0.020 . 1 . . . . . 56 LEU H . 51398 1 634 . 1 . 1 56 56 LEU HA H 1 3.982 0.020 . 1 . . . . . 56 LEU HA . 51398 1 635 . 1 . 1 56 56 LEU HB2 H 1 1.790 0.020 . 2 . . . . . 56 LEU HB2 . 51398 1 636 . 1 . 1 56 56 LEU HB3 H 1 1.527 0.020 . 2 . . . . . 56 LEU HB3 . 51398 1 637 . 1 . 1 56 56 LEU HG H 1 0.973 0.020 . 1 . . . . . 56 LEU HG . 51398 1 638 . 1 . 1 56 56 LEU HD11 H 1 0.676 0.020 . 2 . . . . . 56 LEU HD1 . 51398 1 639 . 1 . 1 56 56 LEU HD12 H 1 0.676 0.020 . 2 . . . . . 56 LEU HD1 . 51398 1 640 . 1 . 1 56 56 LEU HD13 H 1 0.676 0.020 . 2 . . . . . 56 LEU HD1 . 51398 1 641 . 1 . 1 56 56 LEU HD21 H 1 0.565 0.020 . 2 . . . . . 56 LEU HD2 . 51398 1 642 . 1 . 1 56 56 LEU HD22 H 1 0.565 0.020 . 2 . . . . . 56 LEU HD2 . 51398 1 643 . 1 . 1 56 56 LEU HD23 H 1 0.565 0.020 . 2 . . . . . 56 LEU HD2 . 51398 1 644 . 1 . 1 56 56 LEU C C 13 177.890 0.3 . 1 . . . . . 56 LEU C . 51398 1 645 . 1 . 1 56 56 LEU CA C 13 58.648 0.3 . 1 . . . . . 56 LEU CA . 51398 1 646 . 1 . 1 56 56 LEU CB C 13 41.944 0.3 . 1 . . . . . 56 LEU CB . 51398 1 647 . 1 . 1 56 56 LEU CG C 13 27.182 0.3 . 1 . . . . . 56 LEU CG . 51398 1 648 . 1 . 1 56 56 LEU CD1 C 13 25.313 0.3 . 1 . . . . . 56 LEU CD1 . 51398 1 649 . 1 . 1 56 56 LEU CD2 C 13 24.846 0.3 . 1 . . . . . 56 LEU CD2 . 51398 1 650 . 1 . 1 56 56 LEU N N 15 123.335 0.3 . 1 . . . . . 56 LEU N . 51398 1 651 . 1 . 1 57 57 LEU H H 1 8.555 0.020 . 1 . . . . . 57 LEU H . 51398 1 652 . 1 . 1 57 57 LEU HA H 1 3.907 0.020 . 1 . . . . . 57 LEU HA . 51398 1 653 . 1 . 1 57 57 LEU HB2 H 1 1.524 0.020 . 1 . . . . . 57 LEU HB2 . 51398 1 654 . 1 . 1 57 57 LEU HB3 H 1 1.524 0.020 . 1 . . . . . 57 LEU HB3 . 51398 1 655 . 1 . 1 57 57 LEU HG H 1 0.976 0.020 . 1 . . . . . 57 LEU HG . 51398 1 656 . 1 . 1 57 57 LEU HD11 H 1 0.677 0.020 . 1 . . . . . 57 LEU HD1 . 51398 1 657 . 1 . 1 57 57 LEU HD12 H 1 0.677 0.020 . 1 . . . . . 57 LEU HD1 . 51398 1 658 . 1 . 1 57 57 LEU HD13 H 1 0.677 0.020 . 1 . . . . . 57 LEU HD1 . 51398 1 659 . 1 . 1 57 57 LEU HD21 H 1 0.674 0.020 . 1 . . . . . 57 LEU HD2 . 51398 1 660 . 1 . 1 57 57 LEU HD22 H 1 0.674 0.020 . 1 . . . . . 57 LEU HD2 . 51398 1 661 . 1 . 1 57 57 LEU HD23 H 1 0.674 0.020 . 1 . . . . . 57 LEU HD2 . 51398 1 662 . 1 . 1 57 57 LEU C C 13 178.866 0.3 . 1 . . . . . 57 LEU C . 51398 1 663 . 1 . 1 57 57 LEU CA C 13 58.454 0.3 . 1 . . . . . 57 LEU CA . 51398 1 664 . 1 . 1 57 57 LEU CB C 13 42.273 0.3 . 1 . . . . . 57 LEU CB . 51398 1 665 . 1 . 1 57 57 LEU CG C 13 27.188 0.3 . 1 . . . . . 57 LEU CG . 51398 1 666 . 1 . 1 57 57 LEU CD1 C 13 25.320 0.3 . 1 . . . . . 57 LEU CD1 . 51398 1 667 . 1 . 1 57 57 LEU CD2 C 13 25.172 0.3 . 1 . . . . . 57 LEU CD2 . 51398 1 668 . 1 . 1 57 57 LEU N N 15 120.892 0.3 . 1 . . . . . 57 LEU N . 51398 1 669 . 1 . 1 58 58 GLU H H 1 8.483 0.020 . 1 . . . . . 58 GLU H . 51398 1 670 . 1 . 1 58 58 GLU HA H 1 3.866 0.020 . 1 . . . . . 58 GLU HA . 51398 1 671 . 1 . 1 58 58 GLU HB2 H 1 2.075 0.020 . 1 . . . . . 58 GLU HB2 . 51398 1 672 . 1 . 1 58 58 GLU HB3 H 1 2.075 0.020 . 1 . . . . . 58 GLU HB3 . 51398 1 673 . 1 . 1 58 58 GLU HG2 H 1 2.409 0.020 . 2 . . . . . 58 GLU HG2 . 51398 1 674 . 1 . 1 58 58 GLU HG3 H 1 2.179 0.020 . 2 . . . . . 58 GLU HG3 . 51398 1 675 . 1 . 1 58 58 GLU CA C 13 59.155 0.3 . 1 . . . . . 58 GLU CA . 51398 1 676 . 1 . 1 58 58 GLU CB C 13 29.603 0.3 . 1 . . . . . 58 GLU CB . 51398 1 677 . 1 . 1 58 58 GLU CG C 13 36.757 0.3 . 1 . . . . . 58 GLU CG . 51398 1 678 . 1 . 1 58 58 GLU N N 15 118.720 0.3 . 1 . . . . . 58 GLU N . 51398 1 679 . 1 . 1 59 59 LYS H H 1 7.193 0.020 . 1 . . . . . 59 LYS H . 51398 1 680 . 1 . 1 59 59 LYS HA H 1 4.251 0.020 . 1 . . . . . 59 LYS HA . 51398 1 681 . 1 . 1 59 59 LYS HB2 H 1 1.789 0.020 . 1 . . . . . 59 LYS HB2 . 51398 1 682 . 1 . 1 59 59 LYS HB3 H 1 1.789 0.020 . 1 . . . . . 59 LYS HB3 . 51398 1 683 . 1 . 1 59 59 LYS HG2 H 1 1.482 0.020 . 2 . . . . . 59 LYS HG2 . 51398 1 684 . 1 . 1 59 59 LYS HG3 H 1 1.398 0.020 . 2 . . . . . 59 LYS HG3 . 51398 1 685 . 1 . 1 59 59 LYS HD2 H 1 1.671 0.020 . 1 . . . . . 59 LYS HD2 . 51398 1 686 . 1 . 1 59 59 LYS HD3 H 1 1.671 0.020 . 1 . . . . . 59 LYS HD3 . 51398 1 687 . 1 . 1 59 59 LYS HE2 H 1 3.034 0.020 . 1 . . . . . 59 LYS HE2 . 51398 1 688 . 1 . 1 59 59 LYS HE3 H 1 3.034 0.020 . 1 . . . . . 59 LYS HE3 . 51398 1 689 . 1 . 1 59 59 LYS C C 13 177.101 0.3 . 1 . . . . . 59 LYS C . 51398 1 690 . 1 . 1 59 59 LYS CA C 13 57.497 0.3 . 1 . . . . . 59 LYS CA . 51398 1 691 . 1 . 1 59 59 LYS CB C 13 32.989 0.3 . 1 . . . . . 59 LYS CB . 51398 1 692 . 1 . 1 59 59 LYS CG C 13 24.932 0.3 . 1 . . . . . 59 LYS CG . 51398 1 693 . 1 . 1 59 59 LYS CD C 13 28.913 0.3 . 1 . . . . . 59 LYS CD . 51398 1 694 . 1 . 1 59 59 LYS CE C 13 42.096 0.3 . 1 . . . . . 59 LYS CE . 51398 1 695 . 1 . 1 59 59 LYS N N 15 117.145 0.3 . 1 . . . . . 59 LYS N . 51398 1 696 . 1 . 1 60 60 ALA H H 1 8.972 0.020 . 1 . . . . . 60 ALA H . 51398 1 697 . 1 . 1 60 60 ALA HA H 1 3.971 0.020 . 1 . . . . . 60 ALA HA . 51398 1 698 . 1 . 1 60 60 ALA HB1 H 1 1.663 0.020 . 1 . . . . . 60 ALA HB . 51398 1 699 . 1 . 1 60 60 ALA HB2 H 1 1.663 0.020 . 1 . . . . . 60 ALA HB . 51398 1 700 . 1 . 1 60 60 ALA HB3 H 1 1.663 0.020 . 1 . . . . . 60 ALA HB . 51398 1 701 . 1 . 1 60 60 ALA C C 13 178.439 0.3 . 1 . . . . . 60 ALA C . 51398 1 702 . 1 . 1 60 60 ALA CA C 13 55.531 0.3 . 1 . . . . . 60 ALA CA . 51398 1 703 . 1 . 1 60 60 ALA CB C 13 22.390 0.3 . 1 . . . . . 60 ALA CB . 51398 1 704 . 1 . 1 60 60 ALA N N 15 120.749 0.3 . 1 . . . . . 60 ALA N . 51398 1 705 . 1 . 1 61 61 GLY H H 1 7.846 0.020 . 1 . . . . . 61 GLY H . 51398 1 706 . 1 . 1 61 61 GLY HA2 H 1 3.914 0.020 . 1 . . . . . 61 GLY HA1 . 51398 1 707 . 1 . 1 61 61 GLY HA3 H 1 3.914 0.020 . 1 . . . . . 61 GLY HA2 . 51398 1 708 . 1 . 1 61 61 GLY CA C 13 43.402 0.3 . 1 . . . . . 61 GLY CA . 51398 1 709 . 1 . 1 61 61 GLY N N 15 103.107 0.3 . 1 . . . . . 61 GLY N . 51398 1 710 . 1 . 1 62 62 PRO HA H 1 4.036 0.020 . 1 . . . . . 62 PRO HA . 51398 1 711 . 1 . 1 62 62 PRO HB2 H 1 1.832 0.020 . 1 . . . . . 62 PRO HB2 . 51398 1 712 . 1 . 1 62 62 PRO HB3 H 1 1.832 0.020 . 1 . . . . . 62 PRO HB3 . 51398 1 713 . 1 . 1 62 62 PRO HG2 H 1 1.927 0.020 . 2 . . . . . 62 PRO HG2 . 51398 1 714 . 1 . 1 62 62 PRO HG3 H 1 1.788 0.020 . 2 . . . . . 62 PRO HG3 . 51398 1 715 . 1 . 1 62 62 PRO HD2 H 1 3.708 0.020 . 2 . . . . . 62 PRO HD2 . 51398 1 716 . 1 . 1 62 62 PRO HD3 H 1 3.490 0.020 . 2 . . . . . 62 PRO HD3 . 51398 1 717 . 1 . 1 62 62 PRO C C 13 178.637 0.3 . 1 . . . . . 62 PRO C . 51398 1 718 . 1 . 1 62 62 PRO CA C 13 64.546 0.3 . 1 . . . . . 62 PRO CA . 51398 1 719 . 1 . 1 62 62 PRO CB C 13 31.428 0.3 . 1 . . . . . 62 PRO CB . 51398 1 720 . 1 . 1 62 62 PRO CG C 13 27.203 0.3 . 1 . . . . . 62 PRO CG . 51398 1 721 . 1 . 1 62 62 PRO CD C 13 49.699 0.3 . 1 . . . . . 62 PRO CD . 51398 1 722 . 1 . 1 63 63 GLU H H 1 9.540 0.020 . 1 . . . . . 63 GLU H . 51398 1 723 . 1 . 1 63 63 GLU HA H 1 3.348 0.020 . 1 . . . . . 63 GLU HA . 51398 1 724 . 1 . 1 63 63 GLU HB2 H 1 0.145 0.020 . 2 . . . . . 63 GLU HB2 . 51398 1 725 . 1 . 1 63 63 GLU HB3 H 1 -0.154 0.020 . 2 . . . . . 63 GLU HB3 . 51398 1 726 . 1 . 1 63 63 GLU HG2 H 1 1.733 0.020 . 2 . . . . . 63 GLU HG2 . 51398 1 727 . 1 . 1 63 63 GLU HG3 H 1 1.683 0.020 . 2 . . . . . 63 GLU HG3 . 51398 1 728 . 1 . 1 63 63 GLU C C 13 177.579 0.3 . 1 . . . . . 63 GLU C . 51398 1 729 . 1 . 1 63 63 GLU CA C 13 59.756 0.3 . 1 . . . . . 63 GLU CA . 51398 1 730 . 1 . 1 63 63 GLU CB C 13 26.575 0.3 . 1 . . . . . 63 GLU CB . 51398 1 731 . 1 . 1 63 63 GLU CG C 13 37.336 0.3 . 1 . . . . . 63 GLU CG . 51398 1 732 . 1 . 1 63 63 GLU N N 15 121.666 0.3 . 1 . . . . . 63 GLU N . 51398 1 733 . 1 . 1 64 64 LEU H H 1 7.372 0.020 . 1 . . . . . 64 LEU H . 51398 1 734 . 1 . 1 64 64 LEU HA H 1 3.982 0.020 . 1 . . . . . 64 LEU HA . 51398 1 735 . 1 . 1 64 64 LEU HB2 H 1 1.358 0.020 . 1 . . . . . 64 LEU HB2 . 51398 1 736 . 1 . 1 64 64 LEU HB3 H 1 1.358 0.020 . 1 . . . . . 64 LEU HB3 . 51398 1 737 . 1 . 1 64 64 LEU HG H 1 0.795 0.020 . 1 . . . . . 64 LEU HG . 51398 1 738 . 1 . 1 64 64 LEU HD11 H 1 1.227 0.020 . 1 . . . . . 64 LEU HD1 . 51398 1 739 . 1 . 1 64 64 LEU HD12 H 1 1.227 0.020 . 1 . . . . . 64 LEU HD1 . 51398 1 740 . 1 . 1 64 64 LEU HD13 H 1 1.227 0.020 . 1 . . . . . 64 LEU HD1 . 51398 1 741 . 1 . 1 64 64 LEU HD21 H 1 1.231 0.020 . 1 . . . . . 64 LEU HD2 . 51398 1 742 . 1 . 1 64 64 LEU HD22 H 1 1.231 0.020 . 1 . . . . . 64 LEU HD2 . 51398 1 743 . 1 . 1 64 64 LEU HD23 H 1 1.231 0.020 . 1 . . . . . 64 LEU HD2 . 51398 1 744 . 1 . 1 64 64 LEU C C 13 177.598 0.3 . 1 . . . . . 64 LEU C . 51398 1 745 . 1 . 1 64 64 LEU CA C 13 57.996 0.3 . 1 . . . . . 64 LEU CA . 51398 1 746 . 1 . 1 64 64 LEU CB C 13 42.005 0.3 . 1 . . . . . 64 LEU CB . 51398 1 747 . 1 . 1 64 64 LEU CG C 13 26.730 0.3 . 1 . . . . . 64 LEU CG . 51398 1 748 . 1 . 1 64 64 LEU CD1 C 13 25.007 0.3 . 1 . . . . . 64 LEU CD1 . 51398 1 749 . 1 . 1 64 64 LEU CD2 C 13 24.876 0.3 . 1 . . . . . 64 LEU CD2 . 51398 1 750 . 1 . 1 64 64 LEU N N 15 117.836 0.3 . 1 . . . . . 64 LEU N . 51398 1 751 . 1 . 1 65 65 GLN H H 1 6.630 0.020 . 1 . . . . . 65 GLN H . 51398 1 752 . 1 . 1 65 65 GLN HA H 1 3.907 0.020 . 1 . . . . . 65 GLN HA . 51398 1 753 . 1 . 1 65 65 GLN HB2 H 1 2.189 0.020 . 1 . . . . . 65 GLN HB2 . 51398 1 754 . 1 . 1 65 65 GLN HB3 H 1 2.189 0.020 . 1 . . . . . 65 GLN HB3 . 51398 1 755 . 1 . 1 65 65 GLN HG2 H 1 2.215 0.020 . 1 . . . . . 65 GLN HG2 . 51398 1 756 . 1 . 1 65 65 GLN HG3 H 1 2.215 0.020 . 1 . . . . . 65 GLN HG3 . 51398 1 757 . 1 . 1 65 65 GLN C C 13 176.886 0.3 . 1 . . . . . 65 GLN C . 51398 1 758 . 1 . 1 65 65 GLN CA C 13 57.639 0.3 . 1 . . . . . 65 GLN CA . 51398 1 759 . 1 . 1 65 65 GLN CB C 13 29.884 0.3 . 1 . . . . . 65 GLN CB . 51398 1 760 . 1 . 1 65 65 GLN CG C 13 33.922 0.3 . 1 . . . . . 65 GLN CG . 51398 1 761 . 1 . 1 65 65 GLN N N 15 115.085 0.3 . 1 . . . . . 65 GLN N . 51398 1 762 . 1 . 1 66 66 GLU H H 1 7.027 0.020 . 1 . . . . . 66 GLU H . 51398 1 763 . 1 . 1 66 66 GLU HA H 1 4.086 0.020 . 1 . . . . . 66 GLU HA . 51398 1 764 . 1 . 1 66 66 GLU HB2 H 1 1.902 0.020 . 1 . . . . . 66 GLU HB2 . 51398 1 765 . 1 . 1 66 66 GLU HB3 H 1 1.902 0.020 . 1 . . . . . 66 GLU HB3 . 51398 1 766 . 1 . 1 66 66 GLU HG2 H 1 2.109 0.020 . 1 . . . . . 66 GLU HG2 . 51398 1 767 . 1 . 1 66 66 GLU HG3 H 1 2.109 0.020 . 1 . . . . . 66 GLU HG3 . 51398 1 768 . 1 . 1 66 66 GLU C C 13 179.133 0.3 . 1 . . . . . 66 GLU C . 51398 1 769 . 1 . 1 66 66 GLU CA C 13 58.975 0.3 . 1 . . . . . 66 GLU CA . 51398 1 770 . 1 . 1 66 66 GLU CB C 13 29.320 0.3 . 1 . . . . . 66 GLU CB . 51398 1 771 . 1 . 1 66 66 GLU CG C 13 36.108 0.3 . 1 . . . . . 66 GLU CG . 51398 1 772 . 1 . 1 66 66 GLU N N 15 118.213 0.3 . 1 . . . . . 66 GLU N . 51398 1 773 . 1 . 1 67 67 GLU H H 1 8.610 0.020 . 1 . . . . . 67 GLU H . 51398 1 774 . 1 . 1 67 67 GLU HA H 1 4.025 0.020 . 1 . . . . . 67 GLU HA . 51398 1 775 . 1 . 1 67 67 GLU HB2 H 1 2.075 0.020 . 1 . . . . . 67 GLU HB2 . 51398 1 776 . 1 . 1 67 67 GLU HB3 H 1 2.075 0.020 . 1 . . . . . 67 GLU HB3 . 51398 1 777 . 1 . 1 67 67 GLU HG2 H 1 2.668 0.020 . 2 . . . . . 67 GLU HG2 . 51398 1 778 . 1 . 1 67 67 GLU HG3 H 1 2.414 0.020 . 2 . . . . . 67 GLU HG3 . 51398 1 779 . 1 . 1 67 67 GLU C C 13 178.304 0.3 . 1 . . . . . 67 GLU C . 51398 1 780 . 1 . 1 67 67 GLU CA C 13 59.840 0.3 . 1 . . . . . 67 GLU CA . 51398 1 781 . 1 . 1 67 67 GLU CB C 13 29.600 0.3 . 1 . . . . . 67 GLU CB . 51398 1 782 . 1 . 1 67 67 GLU CG C 13 36.885 0.3 . 1 . . . . . 67 GLU CG . 51398 1 783 . 1 . 1 67 67 GLU N N 15 121.024 0.3 . 1 . . . . . 67 GLU N . 51398 1 784 . 1 . 1 68 68 LEU H H 1 7.981 0.020 . 1 . . . . . 68 LEU H . 51398 1 785 . 1 . 1 68 68 LEU HA H 1 3.909 0.020 . 1 . . . . . 68 LEU HA . 51398 1 786 . 1 . 1 68 68 LEU HB2 H 1 1.838 0.020 . 1 . . . . . 68 LEU HB2 . 51398 1 787 . 1 . 1 68 68 LEU HB3 H 1 1.838 0.020 . 1 . . . . . 68 LEU HB3 . 51398 1 788 . 1 . 1 68 68 LEU HG H 1 1.415 0.020 . 1 . . . . . 68 LEU HG . 51398 1 789 . 1 . 1 68 68 LEU HD11 H 1 0.913 0.020 . 1 . . . . . 68 LEU HD1 . 51398 1 790 . 1 . 1 68 68 LEU HD12 H 1 0.913 0.020 . 1 . . . . . 68 LEU HD1 . 51398 1 791 . 1 . 1 68 68 LEU HD13 H 1 0.913 0.020 . 1 . . . . . 68 LEU HD1 . 51398 1 792 . 1 . 1 68 68 LEU HD21 H 1 0.422 0.020 . 1 . . . . . 68 LEU HD2 . 51398 1 793 . 1 . 1 68 68 LEU HD22 H 1 0.422 0.020 . 1 . . . . . 68 LEU HD2 . 51398 1 794 . 1 . 1 68 68 LEU HD23 H 1 0.422 0.020 . 1 . . . . . 68 LEU HD2 . 51398 1 795 . 1 . 1 68 68 LEU C C 13 177.454 0.3 . 1 . . . . . 68 LEU C . 51398 1 796 . 1 . 1 68 68 LEU CA C 13 57.997 0.3 . 1 . . . . . 68 LEU CA . 51398 1 797 . 1 . 1 68 68 LEU CB C 13 41.201 0.3 . 1 . . . . . 68 LEU CB . 51398 1 798 . 1 . 1 68 68 LEU CG C 13 27.168 0.3 . 1 . . . . . 68 LEU CG . 51398 1 799 . 1 . 1 68 68 LEU CD1 C 13 26.522 0.3 . 1 . . . . . 68 LEU CD1 . 51398 1 800 . 1 . 1 68 68 LEU CD2 C 13 25.182 0.3 . 1 . . . . . 68 LEU CD2 . 51398 1 801 . 1 . 1 68 68 LEU N N 15 120.640 0.3 . 1 . . . . . 68 LEU N . 51398 1 802 . 1 . 1 69 69 ASP H H 1 8.394 0.020 . 1 . . . . . 69 ASP H . 51398 1 803 . 1 . 1 69 69 ASP HA H 1 4.247 0.020 . 1 . . . . . 69 ASP HA . 51398 1 804 . 1 . 1 69 69 ASP HB2 H 1 2.774 0.020 . 2 . . . . . 69 ASP HB2 . 51398 1 805 . 1 . 1 69 69 ASP HB3 H 1 2.501 0.020 . 2 . . . . . 69 ASP HB3 . 51398 1 806 . 1 . 1 69 69 ASP C C 13 179.561 0.3 . 1 . . . . . 69 ASP C . 51398 1 807 . 1 . 1 69 69 ASP CA C 13 57.496 0.3 . 1 . . . . . 69 ASP CA . 51398 1 808 . 1 . 1 69 69 ASP CB C 13 40.043 0.3 . 1 . . . . . 69 ASP CB . 51398 1 809 . 1 . 1 69 69 ASP N N 15 117.857 0.3 . 1 . . . . . 69 ASP N . 51398 1 810 . 1 . 1 70 70 THR H H 1 7.961 0.020 . 1 . . . . . 70 THR H . 51398 1 811 . 1 . 1 70 70 THR HA H 1 3.941 0.020 . 1 . . . . . 70 THR HA . 51398 1 812 . 1 . 1 70 70 THR HB H 1 4.476 0.020 . 1 . . . . . 70 THR HB . 51398 1 813 . 1 . 1 70 70 THR HG21 H 1 1.259 0.020 . 1 . . . . . 70 THR HG2 . 51398 1 814 . 1 . 1 70 70 THR HG22 H 1 1.259 0.020 . 1 . . . . . 70 THR HG2 . 51398 1 815 . 1 . 1 70 70 THR HG23 H 1 1.259 0.020 . 1 . . . . . 70 THR HG2 . 51398 1 816 . 1 . 1 70 70 THR CA C 13 67.014 0.3 . 1 . . . . . 70 THR CA . 51398 1 817 . 1 . 1 70 70 THR CB C 13 68.678 0.3 . 1 . . . . . 70 THR CB . 51398 1 818 . 1 . 1 70 70 THR CG2 C 13 21.565 0.3 . 1 . . . . . 70 THR CG2 . 51398 1 819 . 1 . 1 70 70 THR N N 15 117.119 0.3 . 1 . . . . . 70 THR N . 51398 1 820 . 1 . 1 71 71 VAL H H 1 8.866 0.020 . 1 . . . . . 71 VAL H . 51398 1 821 . 1 . 1 71 71 VAL HA H 1 3.908 0.020 . 1 . . . . . 71 VAL HA . 51398 1 822 . 1 . 1 71 71 VAL HB H 1 2.235 0.020 . 1 . . . . . 71 VAL HB . 51398 1 823 . 1 . 1 71 71 VAL HG11 H 1 1.144 0.020 . 1 . . . . . 71 VAL HG1 . 51398 1 824 . 1 . 1 71 71 VAL HG12 H 1 1.144 0.020 . 1 . . . . . 71 VAL HG1 . 51398 1 825 . 1 . 1 71 71 VAL HG13 H 1 1.144 0.020 . 1 . . . . . 71 VAL HG1 . 51398 1 826 . 1 . 1 71 71 VAL HG21 H 1 1.257 0.020 . 1 . . . . . 71 VAL HG2 . 51398 1 827 . 1 . 1 71 71 VAL HG22 H 1 1.257 0.020 . 1 . . . . . 71 VAL HG2 . 51398 1 828 . 1 . 1 71 71 VAL HG23 H 1 1.257 0.020 . 1 . . . . . 71 VAL HG2 . 51398 1 829 . 1 . 1 71 71 VAL C C 13 178.893 0.3 . 1 . . . . . 71 VAL C . 51398 1 830 . 1 . 1 71 71 VAL CA C 13 65.810 0.3 . 1 . . . . . 71 VAL CA . 51398 1 831 . 1 . 1 71 71 VAL CB C 13 31.849 0.3 . 1 . . . . . 71 VAL CB . 51398 1 832 . 1 . 1 71 71 VAL CG1 C 13 21.894 0.3 . 1 . . . . . 71 VAL CG1 . 51398 1 833 . 1 . 1 71 71 VAL CG2 C 13 21.759 0.3 . 1 . . . . . 71 VAL CG2 . 51398 1 834 . 1 . 1 71 71 VAL N N 15 123.018 0.3 . 1 . . . . . 71 VAL N . 51398 1 835 . 1 . 1 72 72 GLY H H 1 8.630 0.020 . 1 . . . . . 72 GLY H . 51398 1 836 . 1 . 1 72 72 GLY HA2 H 1 3.736 0.020 . 2 . . . . . 72 GLY HA1 . 51398 1 837 . 1 . 1 72 72 GLY HA3 H 1 3.440 0.020 . 2 . . . . . 72 GLY HA2 . 51398 1 838 . 1 . 1 72 72 GLY CA C 13 45.926 0.3 . 1 . . . . . 72 GLY CA . 51398 1 839 . 1 . 1 72 72 GLY N N 15 106.979 0.3 . 1 . . . . . 72 GLY N . 51398 1 840 . 1 . 1 73 73 GLN H H 1 7.387 0.020 . 1 . . . . . 73 GLN H . 51398 1 841 . 1 . 1 73 73 GLN HA H 1 4.120 0.020 . 1 . . . . . 73 GLN HA . 51398 1 842 . 1 . 1 73 73 GLN HB2 H 1 2.192 0.020 . 2 . . . . . 73 GLN HB2 . 51398 1 843 . 1 . 1 73 73 GLN HB3 H 1 2.138 0.020 . 2 . . . . . 73 GLN HB3 . 51398 1 844 . 1 . 1 73 73 GLN HG2 H 1 2.616 0.020 . 2 . . . . . 73 GLN HG2 . 51398 1 845 . 1 . 1 73 73 GLN HG3 H 1 2.519 0.020 . 2 . . . . . 73 GLN HG3 . 51398 1 846 . 1 . 1 73 73 GLN C C 13 177.457 0.3 . 1 . . . . . 73 GLN C . 51398 1 847 . 1 . 1 73 73 GLN CA C 13 57.663 0.3 . 1 . . . . . 73 GLN CA . 51398 1 848 . 1 . 1 73 73 GLN CB C 13 28.478 0.3 . 1 . . . . . 73 GLN CB . 51398 1 849 . 1 . 1 73 73 GLN CG C 13 33.928 0.3 . 1 . . . . . 73 GLN CG . 51398 1 850 . 1 . 1 73 73 GLN N N 15 118.577 0.3 . 1 . . . . . 73 GLN N . 51398 1 851 . 1 . 1 74 74 GLY H H 1 8.287 0.020 . 1 . . . . . 74 GLY H . 51398 1 852 . 1 . 1 74 74 GLY HA2 H 1 3.909 0.020 . 2 . . . . . 74 GLY HA1 . 51398 1 853 . 1 . 1 74 74 GLY HA3 H 1 4.066 0.020 . 2 . . . . . 74 GLY HA2 . 51398 1 854 . 1 . 1 74 74 GLY CA C 13 45.360 0.3 . 1 . . . . . 74 GLY CA . 51398 1 855 . 1 . 1 74 74 GLY N N 15 108.226 0.3 . 1 . . . . . 74 GLY N . 51398 1 856 . 1 . 1 75 75 VAL H H 1 7.536 0.020 . 1 . . . . . 75 VAL H . 51398 1 857 . 1 . 1 75 75 VAL HA H 1 4.259 0.020 . 1 . . . . . 75 VAL HA . 51398 1 858 . 1 . 1 75 75 VAL HB H 1 2.040 0.020 . 1 . . . . . 75 VAL HB . 51398 1 859 . 1 . 1 75 75 VAL HG11 H 1 0.823 0.020 . 1 . . . . . 75 VAL HG1 . 51398 1 860 . 1 . 1 75 75 VAL HG12 H 1 0.823 0.020 . 1 . . . . . 75 VAL HG1 . 51398 1 861 . 1 . 1 75 75 VAL HG13 H 1 0.823 0.020 . 1 . . . . . 75 VAL HG1 . 51398 1 862 . 1 . 1 75 75 VAL HG21 H 1 0.837 0.020 . 1 . . . . . 75 VAL HG2 . 51398 1 863 . 1 . 1 75 75 VAL HG22 H 1 0.837 0.020 . 1 . . . . . 75 VAL HG2 . 51398 1 864 . 1 . 1 75 75 VAL HG23 H 1 0.837 0.020 . 1 . . . . . 75 VAL HG2 . 51398 1 865 . 1 . 1 75 75 VAL C C 13 174.222 0.3 . 1 . . . . . 75 VAL C . 51398 1 866 . 1 . 1 75 75 VAL CA C 13 60.295 0.3 . 1 . . . . . 75 VAL CA . 51398 1 867 . 1 . 1 75 75 VAL CB C 13 34.663 0.3 . 1 . . . . . 75 VAL CB . 51398 1 868 . 1 . 1 75 75 VAL CG1 C 13 21.265 0.3 . 1 . . . . . 75 VAL CG1 . 51398 1 869 . 1 . 1 75 75 VAL CG2 C 13 20.483 0.3 . 1 . . . . . 75 VAL CG2 . 51398 1 870 . 1 . 1 75 75 VAL N N 15 118.403 0.3 . 1 . . . . . 75 VAL N . 51398 1 871 . 1 . 1 76 76 ALA H H 1 8.372 0.020 . 1 . . . . . 76 ALA H . 51398 1 872 . 1 . 1 76 76 ALA HA H 1 4.497 0.020 . 1 . . . . . 76 ALA HA . 51398 1 873 . 1 . 1 76 76 ALA HB1 H 1 1.254 0.020 . 1 . . . . . 76 ALA HB . 51398 1 874 . 1 . 1 76 76 ALA HB2 H 1 1.254 0.020 . 1 . . . . . 76 ALA HB . 51398 1 875 . 1 . 1 76 76 ALA HB3 H 1 1.254 0.020 . 1 . . . . . 76 ALA HB . 51398 1 876 . 1 . 1 76 76 ALA C C 13 176.361 0.3 . 1 . . . . . 76 ALA C . 51398 1 877 . 1 . 1 76 76 ALA CA C 13 50.926 0.3 . 1 . . . . . 76 ALA CA . 51398 1 878 . 1 . 1 76 76 ALA CB C 13 16.937 0.3 . 1 . . . . . 76 ALA CB . 51398 1 879 . 1 . 1 76 76 ALA N N 15 127.838 0.3 . 1 . . . . . 76 ALA N . 51398 1 880 . 1 . 1 77 77 VAL H H 1 8.342 0.020 . 1 . . . . . 77 VAL H . 51398 1 881 . 1 . 1 77 77 VAL HA H 1 3.797 0.020 . 1 . . . . . 77 VAL HA . 51398 1 882 . 1 . 1 77 77 VAL HB H 1 2.007 0.020 . 1 . . . . . 77 VAL HB . 51398 1 883 . 1 . 1 77 77 VAL HG11 H 1 0.997 0.020 . 1 . . . . . 77 VAL HG1 . 51398 1 884 . 1 . 1 77 77 VAL HG12 H 1 0.997 0.020 . 1 . . . . . 77 VAL HG1 . 51398 1 885 . 1 . 1 77 77 VAL HG13 H 1 0.997 0.020 . 1 . . . . . 77 VAL HG1 . 51398 1 886 . 1 . 1 77 77 VAL HG21 H 1 1.003 0.020 . 1 . . . . . 77 VAL HG2 . 51398 1 887 . 1 . 1 77 77 VAL HG22 H 1 1.003 0.020 . 1 . . . . . 77 VAL HG2 . 51398 1 888 . 1 . 1 77 77 VAL HG23 H 1 1.003 0.020 . 1 . . . . . 77 VAL HG2 . 51398 1 889 . 1 . 1 77 77 VAL C C 13 175.239 0.3 . 1 . . . . . 77 VAL C . 51398 1 890 . 1 . 1 77 77 VAL CA C 13 64.063 0.3 . 1 . . . . . 77 VAL CA . 51398 1 891 . 1 . 1 77 77 VAL CB C 13 31.852 0.3 . 1 . . . . . 77 VAL CB . 51398 1 892 . 1 . 1 77 77 VAL CG1 C 13 22.518 0.3 . 1 . . . . . 77 VAL CG1 . 51398 1 893 . 1 . 1 77 77 VAL CG2 C 13 22.370 0.3 . 1 . . . . . 77 VAL CG2 . 51398 1 894 . 1 . 1 77 77 VAL N N 15 127.336 0.3 . 1 . . . . . 77 VAL N . 51398 1 895 . 1 . 1 78 78 SER H H 1 8.907 0.020 . 1 . . . . . 78 SER H . 51398 1 896 . 1 . 1 78 78 SER HA H 1 4.594 0.020 . 1 . . . . . 78 SER HA . 51398 1 897 . 1 . 1 78 78 SER HB2 H 1 3.743 0.020 . 1 . . . . . 78 SER HB2 . 51398 1 898 . 1 . 1 78 78 SER HB3 H 1 3.743 0.020 . 1 . . . . . 78 SER HB3 . 51398 1 899 . 1 . 1 78 78 SER C C 13 173.376 0.3 . 1 . . . . . 78 SER C . 51398 1 900 . 1 . 1 78 78 SER CA C 13 56.349 0.3 . 1 . . . . . 78 SER CA . 51398 1 901 . 1 . 1 78 78 SER CB C 13 65.659 0.3 . 1 . . . . . 78 SER CB . 51398 1 902 . 1 . 1 78 78 SER N N 15 122.159 0.3 . 1 . . . . . 78 SER N . 51398 1 903 . 1 . 1 79 79 MET H H 1 8.473 0.020 . 1 . . . . . 79 MET H . 51398 1 904 . 1 . 1 79 79 MET HA H 1 4.303 0.020 . 1 . . . . . 79 MET HA . 51398 1 905 . 1 . 1 79 79 MET HB2 H 1 2.168 0.020 . 2 . . . . . 79 MET HB2 . 51398 1 906 . 1 . 1 79 79 MET HB3 H 1 2.127 0.020 . 2 . . . . . 79 MET HB3 . 51398 1 907 . 1 . 1 79 79 MET HG2 H 1 2.672 0.020 . 1 . . . . . 79 MET HG2 . 51398 1 908 . 1 . 1 79 79 MET HG3 H 1 2.672 0.020 . 1 . . . . . 79 MET HG3 . 51398 1 909 . 1 . 1 79 79 MET C C 13 177.770 0.3 . 1 . . . . . 79 MET C . 51398 1 910 . 1 . 1 79 79 MET CA C 13 57.463 0.3 . 1 . . . . . 79 MET CA . 51398 1 911 . 1 . 1 79 79 MET CB C 13 31.808 0.3 . 1 . . . . . 79 MET CB . 51398 1 912 . 1 . 1 79 79 MET CG C 13 31.415 0.3 . 1 . . . . . 79 MET CG . 51398 1 913 . 1 . 1 79 79 MET N N 15 119.617 0.3 . 1 . . . . . 79 MET N . 51398 1 914 . 1 . 1 80 80 GLY H H 1 9.635 0.020 . 1 . . . . . 80 GLY H . 51398 1 915 . 1 . 1 80 80 GLY HA2 H 1 4.451 0.020 . 1 . . . . . 80 GLY HA1 . 51398 1 916 . 1 . 1 80 80 GLY HA3 H 1 4.451 0.020 . 1 . . . . . 80 GLY HA2 . 51398 1 917 . 1 . 1 80 80 GLY CA C 13 44.949 0.3 . 1 . . . . . 80 GLY CA . 51398 1 918 . 1 . 1 80 80 GLY N N 15 114.254 0.3 . 1 . . . . . 80 GLY N . 51398 1 919 . 1 . 1 81 81 THR H H 1 8.211 0.020 . 1 . . . . . 81 THR H . 51398 1 920 . 1 . 1 81 81 THR HA H 1 3.960 0.020 . 1 . . . . . 81 THR HA . 51398 1 921 . 1 . 1 81 81 THR HB H 1 4.103 0.020 . 1 . . . . . 81 THR HB . 51398 1 922 . 1 . 1 81 81 THR HG21 H 1 1.244 0.020 . 1 . . . . . 81 THR HG2 . 51398 1 923 . 1 . 1 81 81 THR HG22 H 1 1.244 0.020 . 1 . . . . . 81 THR HG2 . 51398 1 924 . 1 . 1 81 81 THR HG23 H 1 1.244 0.020 . 1 . . . . . 81 THR HG2 . 51398 1 925 . 1 . 1 81 81 THR CA C 13 66.026 0.3 . 1 . . . . . 81 THR CA . 51398 1 926 . 1 . 1 81 81 THR CB C 13 69.397 0.3 . 1 . . . . . 81 THR CB . 51398 1 927 . 1 . 1 81 81 THR CG2 C 13 22.503 0.3 . 1 . . . . . 81 THR CG2 . 51398 1 928 . 1 . 1 81 81 THR N N 15 119.823 0.3 . 1 . . . . . 81 THR N . 51398 1 929 . 1 . 1 82 82 VAL H H 1 8.166 0.020 . 1 . . . . . 82 VAL H . 51398 1 930 . 1 . 1 82 82 VAL HA H 1 4.135 0.020 . 1 . . . . . 82 VAL HA . 51398 1 931 . 1 . 1 82 82 VAL HB H 1 1.907 0.020 . 1 . . . . . 82 VAL HB . 51398 1 932 . 1 . 1 82 82 VAL HG11 H 1 0.721 0.020 . 1 . . . . . 82 VAL HG1 . 51398 1 933 . 1 . 1 82 82 VAL HG12 H 1 0.721 0.020 . 1 . . . . . 82 VAL HG1 . 51398 1 934 . 1 . 1 82 82 VAL HG13 H 1 0.721 0.020 . 1 . . . . . 82 VAL HG1 . 51398 1 935 . 1 . 1 82 82 VAL HG21 H 1 0.890 0.020 . 1 . . . . . 82 VAL HG2 . 51398 1 936 . 1 . 1 82 82 VAL HG22 H 1 0.890 0.020 . 1 . . . . . 82 VAL HG2 . 51398 1 937 . 1 . 1 82 82 VAL HG23 H 1 0.890 0.020 . 1 . . . . . 82 VAL HG2 . 51398 1 938 . 1 . 1 82 82 VAL C C 13 175.573 0.3 . 1 . . . . . 82 VAL C . 51398 1 939 . 1 . 1 82 82 VAL CA C 13 61.612 0.3 . 1 . . . . . 82 VAL CA . 51398 1 940 . 1 . 1 82 82 VAL CB C 13 34.073 0.3 . 1 . . . . . 82 VAL CB . 51398 1 941 . 1 . 1 82 82 VAL CG1 C 13 21.416 0.3 . 1 . . . . . 82 VAL CG1 . 51398 1 942 . 1 . 1 82 82 VAL CG2 C 13 20.642 0.3 . 1 . . . . . 82 VAL CG2 . 51398 1 943 . 1 . 1 82 82 VAL N N 15 126.409 0.3 . 1 . . . . . 82 VAL N . 51398 1 944 . 1 . 1 83 83 LEU H H 1 9.607 0.020 . 1 . . . . . 83 LEU H . 51398 1 945 . 1 . 1 83 83 LEU HA H 1 4.809 0.020 . 1 . . . . . 83 LEU HA . 51398 1 946 . 1 . 1 83 83 LEU HB2 H 1 1.610 0.020 . 2 . . . . . 83 LEU HB2 . 51398 1 947 . 1 . 1 83 83 LEU HB3 H 1 1.279 0.020 . 2 . . . . . 83 LEU HB3 . 51398 1 948 . 1 . 1 83 83 LEU HG H 1 0.734 0.020 . 1 . . . . . 83 LEU HG . 51398 1 949 . 1 . 1 83 83 LEU HD11 H 1 0.816 0.020 . 2 . . . . . 83 LEU HD1 . 51398 1 950 . 1 . 1 83 83 LEU HD12 H 1 0.816 0.020 . 2 . . . . . 83 LEU HD1 . 51398 1 951 . 1 . 1 83 83 LEU HD13 H 1 0.816 0.020 . 2 . . . . . 83 LEU HD1 . 51398 1 952 . 1 . 1 83 83 LEU HD21 H 1 0.823 0.020 . 1 . . . . . 83 LEU HD2 . 51398 1 953 . 1 . 1 83 83 LEU HD22 H 1 0.823 0.020 . 1 . . . . . 83 LEU HD2 . 51398 1 954 . 1 . 1 83 83 LEU HD23 H 1 0.823 0.020 . 1 . . . . . 83 LEU HD2 . 51398 1 955 . 1 . 1 83 83 LEU C C 13 174.737 0.3 . 1 . . . . . 83 LEU C . 51398 1 956 . 1 . 1 83 83 LEU CA C 13 53.507 0.3 . 1 . . . . . 83 LEU CA . 51398 1 957 . 1 . 1 83 83 LEU CB C 13 44.793 0.3 . 1 . . . . . 83 LEU CB . 51398 1 958 . 1 . 1 83 83 LEU CG C 13 27.198 0.3 . 1 . . . . . 83 LEU CG . 51398 1 959 . 1 . 1 83 83 LEU CD1 C 13 24.537 0.3 . 1 . . . . . 83 LEU CD1 . 51398 1 960 . 1 . 1 83 83 LEU CD2 C 13 24.396 0.3 . 1 . . . . . 83 LEU CD2 . 51398 1 961 . 1 . 1 83 83 LEU N N 15 128.120 0.3 . 1 . . . . . 83 LEU N . 51398 1 962 . 1 . 1 84 84 LYS H H 1 8.688 0.020 . 1 . . . . . 84 LYS H . 51398 1 963 . 1 . 1 84 84 LYS HA H 1 5.399 0.020 . 1 . . . . . 84 LYS HA . 51398 1 964 . 1 . 1 84 84 LYS HB2 H 1 1.385 0.020 . 1 . . . . . 84 LYS HB2 . 51398 1 965 . 1 . 1 84 84 LYS HB3 H 1 1.385 0.020 . 1 . . . . . 84 LYS HB3 . 51398 1 966 . 1 . 1 84 84 LYS HG2 H 1 1.209 0.020 . 2 . . . . . 84 LYS HG2 . 51398 1 967 . 1 . 1 84 84 LYS HG3 H 1 1.127 0.020 . 2 . . . . . 84 LYS HG3 . 51398 1 968 . 1 . 1 84 84 LYS HD2 H 1 1.124 0.020 . 2 . . . . . 84 LYS HD2 . 51398 1 969 . 1 . 1 84 84 LYS HD3 H 1 0.987 0.020 . 2 . . . . . 84 LYS HD3 . 51398 1 970 . 1 . 1 84 84 LYS HE2 H 1 2.592 0.020 . 2 . . . . . 84 LYS HE2 . 51398 1 971 . 1 . 1 84 84 LYS HE3 H 1 2.443 0.020 . 2 . . . . . 84 LYS HE3 . 51398 1 972 . 1 . 1 84 84 LYS C C 13 176.052 0.3 . 1 . . . . . 84 LYS C . 51398 1 973 . 1 . 1 84 84 LYS CA C 13 55.201 0.3 . 1 . . . . . 84 LYS CA . 51398 1 974 . 1 . 1 84 84 LYS CB C 13 34.956 0.3 . 1 . . . . . 84 LYS CB . 51398 1 975 . 1 . 1 84 84 LYS CG C 13 24.078 0.3 . 1 . . . . . 84 LYS CG . 51398 1 976 . 1 . 1 84 84 LYS CD C 13 28.758 0.3 . 1 . . . . . 84 LYS CD . 51398 1 977 . 1 . 1 84 84 LYS CE C 13 40.797 0.3 . 1 . . . . . 84 LYS CE . 51398 1 978 . 1 . 1 84 84 LYS N N 15 124.897 0.3 . 1 . . . . . 84 LYS N . 51398 1 979 . 1 . 1 85 85 THR H H 1 9.460 0.020 . 1 . . . . . 85 THR H . 51398 1 980 . 1 . 1 85 85 THR HA H 1 4.945 0.020 . 1 . . . . . 85 THR HA . 51398 1 981 . 1 . 1 85 85 THR HB H 1 4.851 0.020 . 1 . . . . . 85 THR HB . 51398 1 982 . 1 . 1 85 85 THR HG21 H 1 1.131 0.020 . 1 . . . . . 85 THR HG2 . 51398 1 983 . 1 . 1 85 85 THR HG22 H 1 1.131 0.020 . 1 . . . . . 85 THR HG2 . 51398 1 984 . 1 . 1 85 85 THR HG23 H 1 1.131 0.020 . 1 . . . . . 85 THR HG2 . 51398 1 985 . 1 . 1 85 85 THR C C 13 174.630 0.3 . 1 . . . . . 85 THR C . 51398 1 986 . 1 . 1 85 85 THR CA C 13 60.288 0.3 . 1 . . . . . 85 THR CA . 51398 1 987 . 1 . 1 85 85 THR CB C 13 73.530 0.3 . 1 . . . . . 85 THR CB . 51398 1 988 . 1 . 1 85 85 THR CG2 C 13 20.173 0.3 . 1 . . . . . 85 THR CG2 . 51398 1 989 . 1 . 1 85 85 THR N N 15 114.484 0.3 . 1 . . . . . 85 THR N . 51398 1 990 . 1 . 1 86 86 SER H H 1 9.601 0.020 . 1 . . . . . 86 SER H . 51398 1 991 . 1 . 1 86 86 SER HA H 1 4.578 0.020 . 1 . . . . . 86 SER HA . 51398 1 992 . 1 . 1 86 86 SER HB2 H 1 3.858 0.020 . 1 . . . . . 86 SER HB2 . 51398 1 993 . 1 . 1 86 86 SER HB3 H 1 3.858 0.020 . 1 . . . . . 86 SER HB3 . 51398 1 994 . 1 . 1 86 86 SER CA C 13 59.501 0.3 . 1 . . . . . 86 SER CA . 51398 1 995 . 1 . 1 86 86 SER CB C 13 62.550 0.3 . 1 . . . . . 86 SER CB . 51398 1 996 . 1 . 1 86 86 SER N N 15 116.849 0.3 . 1 . . . . . 86 SER N . 51398 1 997 . 1 . 1 87 87 SER H H 1 7.294 0.020 . 1 . . . . . 87 SER H . 51398 1 998 . 1 . 1 87 87 SER HA H 1 4.221 0.020 . 1 . . . . . 87 SER HA . 51398 1 999 . 1 . 1 87 87 SER HB2 H 1 3.737 0.020 . 2 . . . . . 87 SER HB2 . 51398 1 1000 . 1 . 1 87 87 SER HB3 H 1 2.876 0.020 . 2 . . . . . 87 SER HB3 . 51398 1 1001 . 1 . 1 87 87 SER C C 13 173.947 0.3 . 1 . . . . . 87 SER C . 51398 1 1002 . 1 . 1 87 87 SER CA C 13 57.862 0.3 . 1 . . . . . 87 SER CA . 51398 1 1003 . 1 . 1 87 87 SER CB C 13 66.480 0.3 . 1 . . . . . 87 SER CB . 51398 1 1004 . 1 . 1 87 87 SER N N 15 110.905 0.3 . 1 . . . . . 87 SER N . 51398 1 1005 . 1 . 1 88 88 TRP H H 1 7.593 0.020 . 1 . . . . . 88 TRP H . 51398 1 1006 . 1 . 1 88 88 TRP HA H 1 3.719 0.020 . 1 . . . . . 88 TRP HA . 51398 1 1007 . 1 . 1 88 88 TRP HB2 H 1 3.463 0.020 . 2 . . . . . 88 TRP HB2 . 51398 1 1008 . 1 . 1 88 88 TRP HB3 H 1 3.081 0.020 . 2 . . . . . 88 TRP HB3 . 51398 1 1009 . 1 . 1 88 88 TRP HE1 H 1 10.489 0.020 . 1 . . . . . 88 TRP HE1 . 51398 1 1010 . 1 . 1 88 88 TRP C C 13 176.312 0.3 . 1 . . . . . 88 TRP C . 51398 1 1011 . 1 . 1 88 88 TRP CA C 13 58.977 0.3 . 1 . . . . . 88 TRP CA . 51398 1 1012 . 1 . 1 88 88 TRP CB C 13 26.581 0.3 . 1 . . . . . 88 TRP CB . 51398 1 1013 . 1 . 1 88 88 TRP N N 15 120.977 0.3 . 1 . . . . . 88 TRP N . 51398 1 1014 . 1 . 1 88 88 TRP NE1 N 15 129.661 0.3 . 1 . . . . . 88 TRP NE1 . 51398 1 1015 . 1 . 1 89 89 ASN H H 1 8.794 0.020 . 1 . . . . . 89 ASN H . 51398 1 1016 . 1 . 1 89 89 ASN HA H 1 4.995 0.020 . 1 . . . . . 89 ASN HA . 51398 1 1017 . 1 . 1 89 89 ASN HB2 H 1 3.248 0.020 . 2 . . . . . 89 ASN HB2 . 51398 1 1018 . 1 . 1 89 89 ASN HB3 H 1 3.183 0.020 . 2 . . . . . 89 ASN HB3 . 51398 1 1019 . 1 . 1 89 89 ASN C C 13 175.771 0.3 . 1 . . . . . 89 ASN C . 51398 1 1020 . 1 . 1 89 89 ASN CA C 13 54.542 0.3 . 1 . . . . . 89 ASN CA . 51398 1 1021 . 1 . 1 89 89 ASN CB C 13 38.047 0.3 . 1 . . . . . 89 ASN CB . 51398 1 1022 . 1 . 1 89 89 ASN N N 15 119.198 0.3 . 1 . . . . . 89 ASN N . 51398 1 1023 . 1 . 1 90 90 LEU H H 1 8.043 0.020 . 1 . . . . . 90 LEU H . 51398 1 1024 . 1 . 1 90 90 LEU HA H 1 4.288 0.020 . 1 . . . . . 90 LEU HA . 51398 1 1025 . 1 . 1 90 90 LEU HB2 H 1 1.876 0.020 . 1 . . . . . 90 LEU HB2 . 51398 1 1026 . 1 . 1 90 90 LEU HB3 H 1 1.876 0.020 . 1 . . . . . 90 LEU HB3 . 51398 1 1027 . 1 . 1 90 90 LEU HG H 1 1.812 0.020 . 1 . . . . . 90 LEU HG . 51398 1 1028 . 1 . 1 90 90 LEU HD11 H 1 0.805 0.020 . 1 . . . . . 90 LEU HD1 . 51398 1 1029 . 1 . 1 90 90 LEU HD12 H 1 0.805 0.020 . 1 . . . . . 90 LEU HD1 . 51398 1 1030 . 1 . 1 90 90 LEU HD13 H 1 0.805 0.020 . 1 . . . . . 90 LEU HD1 . 51398 1 1031 . 1 . 1 90 90 LEU HD21 H 1 0.993 0.020 . 1 . . . . . 90 LEU HD2 . 51398 1 1032 . 1 . 1 90 90 LEU HD22 H 1 0.993 0.020 . 1 . . . . . 90 LEU HD2 . 51398 1 1033 . 1 . 1 90 90 LEU HD23 H 1 0.993 0.020 . 1 . . . . . 90 LEU HD2 . 51398 1 1034 . 1 . 1 90 90 LEU C C 13 175.829 0.3 . 1 . . . . . 90 LEU C . 51398 1 1035 . 1 . 1 90 90 LEU CA C 13 55.195 0.3 . 1 . . . . . 90 LEU CA . 51398 1 1036 . 1 . 1 90 90 LEU CB C 13 43.146 0.3 . 1 . . . . . 90 LEU CB . 51398 1 1037 . 1 . 1 90 90 LEU CG C 13 27.125 0.3 . 1 . . . . . 90 LEU CG . 51398 1 1038 . 1 . 1 90 90 LEU CD1 C 13 24.998 0.3 . 1 . . . . . 90 LEU CD1 . 51398 1 1039 . 1 . 1 90 90 LEU CD2 C 13 22.208 0.3 . 1 . . . . . 90 LEU CD2 . 51398 1 1040 . 1 . 1 90 90 LEU N N 15 118.884 0.3 . 1 . . . . . 90 LEU N . 51398 1 1041 . 1 . 1 91 91 ASP H H 1 8.575 0.020 . 1 . . . . . 91 ASP H . 51398 1 1042 . 1 . 1 91 91 ASP HA H 1 4.223 0.020 . 1 . . . . . 91 ASP HA . 51398 1 1043 . 1 . 1 91 91 ASP HB2 H 1 2.491 0.020 . 1 . . . . . 91 ASP HB2 . 51398 1 1044 . 1 . 1 91 91 ASP HB3 H 1 2.491 0.020 . 1 . . . . . 91 ASP HB3 . 51398 1 1045 . 1 . 1 91 91 ASP C C 13 175.884 0.3 . 1 . . . . . 91 ASP C . 51398 1 1046 . 1 . 1 91 91 ASP CA C 13 55.038 0.3 . 1 . . . . . 91 ASP CA . 51398 1 1047 . 1 . 1 91 91 ASP CB C 13 41.404 0.3 . 1 . . . . . 91 ASP CB . 51398 1 1048 . 1 . 1 91 91 ASP N N 15 118.190 0.3 . 1 . . . . . 91 ASP N . 51398 1 1049 . 1 . 1 92 92 CYS H H 1 7.024 0.020 . 1 . . . . . 92 CYS H . 51398 1 1050 . 1 . 1 92 92 CYS HA H 1 5.023 0.020 . 1 . . . . . 92 CYS HA . 51398 1 1051 . 1 . 1 92 92 CYS HB2 H 1 2.807 0.020 . 2 . . . . . 92 CYS HB2 . 51398 1 1052 . 1 . 1 92 92 CYS HB3 H 1 2.621 0.020 . 2 . . . . . 92 CYS HB3 . 51398 1 1053 . 1 . 1 92 92 CYS C C 13 173.065 0.3 . 1 . . . . . 92 CYS C . 51398 1 1054 . 1 . 1 92 92 CYS CA C 13 55.449 0.3 . 1 . . . . . 92 CYS CA . 51398 1 1055 . 1 . 1 92 92 CYS CB C 13 29.881 0.3 . 1 . . . . . 92 CYS CB . 51398 1 1056 . 1 . 1 92 92 CYS N N 15 114.597 0.3 . 1 . . . . . 92 CYS N . 51398 1 1057 . 1 . 1 93 93 ARG H H 1 8.787 0.020 . 1 . . . . . 93 ARG H . 51398 1 1058 . 1 . 1 93 93 ARG HA H 1 4.213 0.020 . 1 . . . . . 93 ARG HA . 51398 1 1059 . 1 . 1 93 93 ARG HB2 H 1 1.528 0.020 . 1 . . . . . 93 ARG HB2 . 51398 1 1060 . 1 . 1 93 93 ARG HB3 H 1 1.528 0.020 . 1 . . . . . 93 ARG HB3 . 51398 1 1061 . 1 . 1 93 93 ARG HG2 H 1 1.396 0.020 . 1 . . . . . 93 ARG HG2 . 51398 1 1062 . 1 . 1 93 93 ARG HG3 H 1 1.396 0.020 . 1 . . . . . 93 ARG HG3 . 51398 1 1063 . 1 . 1 93 93 ARG HD2 H 1 3.036 0.020 . 1 . . . . . 93 ARG HD2 . 51398 1 1064 . 1 . 1 93 93 ARG HD3 H 1 3.036 0.020 . 1 . . . . . 93 ARG HD3 . 51398 1 1065 . 1 . 1 93 93 ARG C C 13 175.866 0.3 . 1 . . . . . 93 ARG C . 51398 1 1066 . 1 . 1 93 93 ARG CA C 13 57.772 0.3 . 1 . . . . . 93 ARG CA . 51398 1 1067 . 1 . 1 93 93 ARG CB C 13 31.422 0.3 . 1 . . . . . 93 ARG CB . 51398 1 1068 . 1 . 1 93 93 ARG CG C 13 26.801 0.3 . 1 . . . . . 93 ARG CG . 51398 1 1069 . 1 . 1 93 93 ARG CD C 13 43.148 0.3 . 1 . . . . . 93 ARG CD . 51398 1 1070 . 1 . 1 93 93 ARG N N 15 119.251 0.3 . 1 . . . . . 93 ARG N . 51398 1 1071 . 1 . 1 94 94 TYR H H 1 7.786 0.020 . 1 . . . . . 94 TYR H . 51398 1 1072 . 1 . 1 94 94 TYR HA H 1 4.989 0.020 . 1 . . . . . 94 TYR HA . 51398 1 1073 . 1 . 1 94 94 TYR HB2 H 1 2.955 0.020 . 2 . . . . . 94 TYR HB2 . 51398 1 1074 . 1 . 1 94 94 TYR HB3 H 1 2.211 0.020 . 2 . . . . . 94 TYR HB3 . 51398 1 1075 . 1 . 1 94 94 TYR C C 13 173.519 0.3 . 1 . . . . . 94 TYR C . 51398 1 1076 . 1 . 1 94 94 TYR CA C 13 56.631 0.3 . 1 . . . . . 94 TYR CA . 51398 1 1077 . 1 . 1 94 94 TYR CB C 13 43.815 0.3 . 1 . . . . . 94 TYR CB . 51398 1 1078 . 1 . 1 94 94 TYR N N 15 112.226 0.3 . 1 . . . . . 94 TYR N . 51398 1 1079 . 1 . 1 95 95 VAL H H 1 8.592 0.020 . 1 . . . . . 95 VAL H . 51398 1 1080 . 1 . 1 95 95 VAL HA H 1 4.699 0.020 . 1 . . . . . 95 VAL HA . 51398 1 1081 . 1 . 1 95 95 VAL HB H 1 1.569 0.020 . 1 . . . . . 95 VAL HB . 51398 1 1082 . 1 . 1 95 95 VAL HG11 H 1 0.482 0.020 . 1 . . . . . 95 VAL HG1 . 51398 1 1083 . 1 . 1 95 95 VAL HG12 H 1 0.482 0.020 . 1 . . . . . 95 VAL HG1 . 51398 1 1084 . 1 . 1 95 95 VAL HG13 H 1 0.482 0.020 . 1 . . . . . 95 VAL HG1 . 51398 1 1085 . 1 . 1 95 95 VAL HG21 H 1 -0.071 0.020 . 1 . . . . . 95 VAL HG2 . 51398 1 1086 . 1 . 1 95 95 VAL HG22 H 1 -0.071 0.020 . 1 . . . . . 95 VAL HG2 . 51398 1 1087 . 1 . 1 95 95 VAL HG23 H 1 -0.071 0.020 . 1 . . . . . 95 VAL HG2 . 51398 1 1088 . 1 . 1 95 95 VAL C C 13 174.238 0.3 . 1 . . . . . 95 VAL C . 51398 1 1089 . 1 . 1 95 95 VAL CA C 13 59.908 0.3 . 1 . . . . . 95 VAL CA . 51398 1 1090 . 1 . 1 95 95 VAL CB C 13 33.487 0.3 . 1 . . . . . 95 VAL CB . 51398 1 1091 . 1 . 1 95 95 VAL CG1 C 13 21.894 0.3 . 1 . . . . . 95 VAL CG1 . 51398 1 1092 . 1 . 1 95 95 VAL CG2 C 13 20.349 0.3 . 1 . . . . . 95 VAL CG2 . 51398 1 1093 . 1 . 1 95 95 VAL N N 15 120.716 0.3 . 1 . . . . . 95 VAL N . 51398 1 1094 . 1 . 1 96 96 LEU H H 1 8.493 0.020 . 1 . . . . . 96 LEU H . 51398 1 1095 . 1 . 1 96 96 LEU HA H 1 5.011 0.020 . 1 . . . . . 96 LEU HA . 51398 1 1096 . 1 . 1 96 96 LEU HB2 H 1 1.605 0.020 . 2 . . . . . 96 LEU HB2 . 51398 1 1097 . 1 . 1 96 96 LEU HB3 H 1 1.009 0.020 . 2 . . . . . 96 LEU HB3 . 51398 1 1098 . 1 . 1 96 96 LEU HG H 1 0.684 0.020 . 1 . . . . . 96 LEU HG . 51398 1 1099 . 1 . 1 96 96 LEU HD11 H 1 0.404 0.020 . 2 . . . . . 96 LEU HD1 . 51398 1 1100 . 1 . 1 96 96 LEU HD12 H 1 0.404 0.020 . 2 . . . . . 96 LEU HD1 . 51398 1 1101 . 1 . 1 96 96 LEU HD13 H 1 0.404 0.020 . 2 . . . . . 96 LEU HD1 . 51398 1 1102 . 1 . 1 96 96 LEU C C 13 173.804 0.3 . 1 . . . . . 96 LEU C . 51398 1 1103 . 1 . 1 96 96 LEU CA C 13 52.249 0.3 . 1 . . . . . 96 LEU CA . 51398 1 1104 . 1 . 1 96 96 LEU CB C 13 41.437 0.3 . 1 . . . . . 96 LEU CB . 51398 1 1105 . 1 . 1 96 96 LEU CG C 13 27.367 0.3 . 1 . . . . . 96 LEU CG . 51398 1 1106 . 1 . 1 96 96 LEU CD1 C 13 26.558 0.3 . 1 . . . . . 96 LEU CD1 . 51398 1 1107 . 1 . 1 96 96 LEU CD2 C 13 22.240 0.3 . 1 . . . . . 96 LEU CD2 . 51398 1 1108 . 1 . 1 96 96 LEU N N 15 124.406 0.3 . 1 . . . . . 96 LEU N . 51398 1 1109 . 1 . 1 97 97 HIS H H 1 9.646 0.020 . 1 . . . . . 97 HIS H . 51398 1 1110 . 1 . 1 97 97 HIS HA H 1 5.308 0.020 . 1 . . . . . 97 HIS HA . 51398 1 1111 . 1 . 1 97 97 HIS HB2 H 1 2.899 0.020 . 2 . . . . . 97 HIS HB2 . 51398 1 1112 . 1 . 1 97 97 HIS HB3 H 1 2.842 0.020 . 2 . . . . . 97 HIS HB3 . 51398 1 1113 . 1 . 1 97 97 HIS C C 13 175.477 0.3 . 1 . . . . . 97 HIS C . 51398 1 1114 . 1 . 1 97 97 HIS CA C 13 54.214 0.3 . 1 . . . . . 97 HIS CA . 51398 1 1115 . 1 . 1 97 97 HIS CB C 13 31.577 0.3 . 1 . . . . . 97 HIS CB . 51398 1 1116 . 1 . 1 97 97 HIS N N 15 126.525 0.3 . 1 . . . . . 97 HIS N . 51398 1 1117 . 1 . 1 98 98 VAL H H 1 9.230 0.020 . 1 . . . . . 98 VAL H . 51398 1 1118 . 1 . 1 98 98 VAL HA H 1 5.511 0.020 . 1 . . . . . 98 VAL HA . 51398 1 1119 . 1 . 1 98 98 VAL HB H 1 1.807 0.020 . 1 . . . . . 98 VAL HB . 51398 1 1120 . 1 . 1 98 98 VAL HG11 H 1 0.755 0.020 . 1 . . . . . 98 VAL HG1 . 51398 1 1121 . 1 . 1 98 98 VAL HG12 H 1 0.755 0.020 . 1 . . . . . 98 VAL HG1 . 51398 1 1122 . 1 . 1 98 98 VAL HG13 H 1 0.755 0.020 . 1 . . . . . 98 VAL HG1 . 51398 1 1123 . 1 . 1 98 98 VAL HG21 H 1 0.748 0.020 . 1 . . . . . 98 VAL HG2 . 51398 1 1124 . 1 . 1 98 98 VAL HG22 H 1 0.748 0.020 . 1 . . . . . 98 VAL HG2 . 51398 1 1125 . 1 . 1 98 98 VAL HG23 H 1 0.748 0.020 . 1 . . . . . 98 VAL HG2 . 51398 1 1126 . 1 . 1 98 98 VAL C C 13 174.463 0.3 . 1 . . . . . 98 VAL C . 51398 1 1127 . 1 . 1 98 98 VAL CA C 13 57.064 0.3 . 1 . . . . . 98 VAL CA . 51398 1 1128 . 1 . 1 98 98 VAL CB C 13 33.540 0.3 . 1 . . . . . 98 VAL CB . 51398 1 1129 . 1 . 1 98 98 VAL CG1 C 13 22.959 0.3 . 1 . . . . . 98 VAL CG1 . 51398 1 1130 . 1 . 1 98 98 VAL CG2 C 13 22.836 0.3 . 1 . . . . . 98 VAL CG2 . 51398 1 1131 . 1 . 1 98 98 VAL N N 15 116.360 0.3 . 1 . . . . . 98 VAL N . 51398 1 1132 . 1 . 1 99 99 VAL H H 1 8.355 0.020 . 1 . . . . . 99 VAL H . 51398 1 1133 . 1 . 1 99 99 VAL HA H 1 4.037 0.020 . 1 . . . . . 99 VAL HA . 51398 1 1134 . 1 . 1 99 99 VAL HB H 1 2.355 0.020 . 1 . . . . . 99 VAL HB . 51398 1 1135 . 1 . 1 99 99 VAL HG11 H 1 0.799 0.020 . 1 . . . . . 99 VAL HG1 . 51398 1 1136 . 1 . 1 99 99 VAL HG12 H 1 0.799 0.020 . 1 . . . . . 99 VAL HG1 . 51398 1 1137 . 1 . 1 99 99 VAL HG13 H 1 0.799 0.020 . 1 . . . . . 99 VAL HG1 . 51398 1 1138 . 1 . 1 99 99 VAL HG21 H 1 0.803 0.020 . 1 . . . . . 99 VAL HG2 . 51398 1 1139 . 1 . 1 99 99 VAL HG22 H 1 0.803 0.020 . 1 . . . . . 99 VAL HG2 . 51398 1 1140 . 1 . 1 99 99 VAL HG23 H 1 0.803 0.020 . 1 . . . . . 99 VAL HG2 . 51398 1 1141 . 1 . 1 99 99 VAL C C 13 175.213 0.3 . 1 . . . . . 99 VAL C . 51398 1 1142 . 1 . 1 99 99 VAL CA C 13 60.456 0.3 . 1 . . . . . 99 VAL CA . 51398 1 1143 . 1 . 1 99 99 VAL CB C 13 29.621 0.3 . 1 . . . . . 99 VAL CB . 51398 1 1144 . 1 . 1 99 99 VAL CG1 C 13 21.574 0.3 . 1 . . . . . 99 VAL CG1 . 51398 1 1145 . 1 . 1 99 99 VAL CG2 C 13 21.428 0.3 . 1 . . . . . 99 VAL CG2 . 51398 1 1146 . 1 . 1 99 99 VAL N N 15 126.803 0.3 . 1 . . . . . 99 VAL N . 51398 1 1147 . 1 . 1 100 100 ALA H H 1 8.230 0.020 . 1 . . . . . 100 ALA H . 51398 1 1148 . 1 . 1 100 100 ALA HA H 1 4.467 0.020 . 1 . . . . . 100 ALA HA . 51398 1 1149 . 1 . 1 100 100 ALA HB1 H 1 1.156 0.020 . 1 . . . . . 100 ALA HB . 51398 1 1150 . 1 . 1 100 100 ALA HB2 H 1 1.156 0.020 . 1 . . . . . 100 ALA HB . 51398 1 1151 . 1 . 1 100 100 ALA HB3 H 1 1.156 0.020 . 1 . . . . . 100 ALA HB . 51398 1 1152 . 1 . 1 100 100 ALA C C 13 174.020 0.3 . 1 . . . . . 100 ALA C . 51398 1 1153 . 1 . 1 100 100 ALA CA C 13 49.294 0.3 . 1 . . . . . 100 ALA CA . 51398 1 1154 . 1 . 1 100 100 ALA CB C 13 18.620 0.3 . 1 . . . . . 100 ALA CB . 51398 1 1155 . 1 . 1 100 100 ALA N N 15 130.123 0.3 . 1 . . . . . 100 ALA N . 51398 1 1156 . 1 . 1 101 101 PRO HA H 1 4.835 0.020 . 1 . . . . . 101 PRO HA . 51398 1 1157 . 1 . 1 101 101 PRO HB2 H 1 2.286 0.020 . 2 . . . . . 101 PRO HB2 . 51398 1 1158 . 1 . 1 101 101 PRO HB3 H 1 2.177 0.020 . 2 . . . . . 101 PRO HB3 . 51398 1 1159 . 1 . 1 101 101 PRO HG2 H 1 2.430 0.020 . 2 . . . . . 101 PRO HG2 . 51398 1 1160 . 1 . 1 101 101 PRO HG3 H 1 2.313 0.020 . 2 . . . . . 101 PRO HG3 . 51398 1 1161 . 1 . 1 101 101 PRO HD2 H 1 3.628 0.020 . 1 . . . . . 101 PRO HD2 . 51398 1 1162 . 1 . 1 101 101 PRO HD3 H 1 3.628 0.020 . 1 . . . . . 101 PRO HD3 . 51398 1 1163 . 1 . 1 101 101 PRO CA C 13 62.081 0.3 . 1 . . . . . 101 PRO CA . 51398 1 1164 . 1 . 1 101 101 PRO CB C 13 32.514 0.3 . 1 . . . . . 101 PRO CB . 51398 1 1165 . 1 . 1 101 101 PRO CG C 13 27.353 0.3 . 1 . . . . . 101 PRO CG . 51398 1 1166 . 1 . 1 101 101 PRO CD C 13 50.167 0.3 . 1 . . . . . 101 PRO CD . 51398 1 1167 . 1 . 1 102 102 GLU H H 1 7.883 0.020 . 1 . . . . . 102 GLU H . 51398 1 1168 . 1 . 1 102 102 GLU HA H 1 4.848 0.020 . 1 . . . . . 102 GLU HA . 51398 1 1169 . 1 . 1 102 102 GLU HB2 H 1 2.149 0.020 . 2 . . . . . 102 GLU HB2 . 51398 1 1170 . 1 . 1 102 102 GLU HB3 H 1 2.032 0.020 . 2 . . . . . 102 GLU HB3 . 51398 1 1171 . 1 . 1 102 102 GLU HG2 H 1 2.374 0.020 . 2 . . . . . 102 GLU HG2 . 51398 1 1172 . 1 . 1 102 102 GLU HG3 H 1 2.218 0.020 . 2 . . . . . 102 GLU HG3 . 51398 1 1173 . 1 . 1 102 102 GLU CA C 13 55.648 0.3 . 1 . . . . . 102 GLU CA . 51398 1 1174 . 1 . 1 102 102 GLU CB C 13 31.363 0.3 . 1 . . . . . 102 GLU CB . 51398 1 1175 . 1 . 1 102 102 GLU CG C 13 34.378 0.3 . 1 . . . . . 102 GLU CG . 51398 1 1176 . 1 . 1 102 102 GLU N N 15 114.902 0.3 . 1 . . . . . 102 GLU N . 51398 1 1177 . 1 . 1 103 103 TRP H H 1 8.881 0.020 . 1 . . . . . 103 TRP H . 51398 1 1178 . 1 . 1 103 103 TRP HA H 1 3.873 0.020 . 1 . . . . . 103 TRP HA . 51398 1 1179 . 1 . 1 103 103 TRP HB2 H 1 2.606 0.020 . 2 . . . . . 103 TRP HB2 . 51398 1 1180 . 1 . 1 103 103 TRP HB3 H 1 2.989 0.020 . 2 . . . . . 103 TRP HB3 . 51398 1 1181 . 1 . 1 103 103 TRP HE1 H 1 10.309 0.020 . 1 . . . . . 103 TRP HE1 . 51398 1 1182 . 1 . 1 103 103 TRP C C 13 175.909 0.3 . 1 . . . . . 103 TRP C . 51398 1 1183 . 1 . 1 103 103 TRP CA C 13 58.836 0.3 . 1 . . . . . 103 TRP CA . 51398 1 1184 . 1 . 1 103 103 TRP CB C 13 31.080 0.3 . 1 . . . . . 103 TRP CB . 51398 1 1185 . 1 . 1 103 103 TRP N N 15 124.128 0.3 . 1 . . . . . 103 TRP N . 51398 1 1186 . 1 . 1 103 103 TRP NE1 N 15 129.630 0.3 . 1 . . . . . 103 TRP NE1 . 51398 1 1187 . 1 . 1 106 106 GLY HA2 H 1 4.133 0.020 . 1 . . . . . 106 GLY HA1 . 51398 1 1188 . 1 . 1 106 106 GLY HA3 H 1 4.133 0.020 . 1 . . . . . 106 GLY HA2 . 51398 1 1189 . 1 . 1 106 106 GLY CA C 13 45.312 0.3 . 1 . . . . . 106 GLY CA . 51398 1 1190 . 1 . 1 107 107 SER H H 1 6.917 0.020 . 1 . . . . . 107 SER H . 51398 1 1191 . 1 . 1 107 107 SER HA H 1 4.133 0.020 . 1 . . . . . 107 SER HA . 51398 1 1192 . 1 . 1 107 107 SER HB2 H 1 3.677 0.020 . 1 . . . . . 107 SER HB2 . 51398 1 1193 . 1 . 1 107 107 SER HB3 H 1 3.677 0.020 . 1 . . . . . 107 SER HB3 . 51398 1 1194 . 1 . 1 107 107 SER CA C 13 57.838 0.3 . 1 . . . . . 107 SER CA . 51398 1 1195 . 1 . 1 107 107 SER CB C 13 63.713 0.3 . 1 . . . . . 107 SER CB . 51398 1 1196 . 1 . 1 107 107 SER N N 15 114.417 0.3 . 1 . . . . . 107 SER N . 51398 1 1197 . 1 . 1 110 110 SER HA H 1 4.171 0.020 . 1 . . . . . 110 SER HA . 51398 1 1198 . 1 . 1 110 110 SER HB2 H 1 4.320 0.020 . 1 . . . . . 110 SER HB2 . 51398 1 1199 . 1 . 1 110 110 SER HB3 H 1 4.320 0.020 . 1 . . . . . 110 SER HB3 . 51398 1 1200 . 1 . 1 110 110 SER CA C 13 62.583 0.3 . 1 . . . . . 110 SER CA . 51398 1 1201 . 1 . 1 110 110 SER CB C 13 61.273 0.3 . 1 . . . . . 110 SER CB . 51398 1 1202 . 1 . 1 111 111 LEU H H 1 7.619 0.020 . 1 . . . . . 111 LEU H . 51398 1 1203 . 1 . 1 111 111 LEU HA H 1 4.071 0.020 . 1 . . . . . 111 LEU HA . 51398 1 1204 . 1 . 1 111 111 LEU HB2 H 1 1.836 0.020 . 2 . . . . . 111 LEU HB2 . 51398 1 1205 . 1 . 1 111 111 LEU HB3 H 1 1.700 0.020 . 2 . . . . . 111 LEU HB3 . 51398 1 1206 . 1 . 1 111 111 LEU HG H 1 1.719 0.020 . 1 . . . . . 111 LEU HG . 51398 1 1207 . 1 . 1 111 111 LEU HD11 H 1 0.923 0.020 . 2 . . . . . 111 LEU HD1 . 51398 1 1208 . 1 . 1 111 111 LEU HD12 H 1 0.923 0.020 . 2 . . . . . 111 LEU HD1 . 51398 1 1209 . 1 . 1 111 111 LEU HD13 H 1 0.923 0.020 . 2 . . . . . 111 LEU HD1 . 51398 1 1210 . 1 . 1 111 111 LEU HD21 H 1 1.022 0.020 . 2 . . . . . 111 LEU HD2 . 51398 1 1211 . 1 . 1 111 111 LEU HD22 H 1 1.022 0.020 . 2 . . . . . 111 LEU HD2 . 51398 1 1212 . 1 . 1 111 111 LEU HD23 H 1 1.022 0.020 . 2 . . . . . 111 LEU HD2 . 51398 1 1213 . 1 . 1 111 111 LEU C C 13 177.888 0.3 . 1 . . . . . 111 LEU C . 51398 1 1214 . 1 . 1 111 111 LEU CA C 13 59.096 0.3 . 1 . . . . . 111 LEU CA . 51398 1 1215 . 1 . 1 111 111 LEU CB C 13 41.707 0.3 . 1 . . . . . 111 LEU CB . 51398 1 1216 . 1 . 1 111 111 LEU CG C 13 27.834 0.3 . 1 . . . . . 111 LEU CG . 51398 1 1217 . 1 . 1 111 111 LEU CD1 C 13 25.485 0.3 . 1 . . . . . 111 LEU CD1 . 51398 1 1218 . 1 . 1 111 111 LEU CD2 C 13 24.393 0.3 . 1 . . . . . 111 LEU CD2 . 51398 1 1219 . 1 . 1 111 111 LEU N N 15 121.567 0.3 . 1 . . . . . 111 LEU N . 51398 1 1220 . 1 . 1 112 112 LYS H H 1 7.738 0.020 . 1 . . . . . 112 LYS H . 51398 1 1221 . 1 . 1 112 112 LYS HA H 1 4.011 0.020 . 1 . . . . . 112 LYS HA . 51398 1 1222 . 1 . 1 112 112 LYS HB2 H 1 1.924 0.020 . 1 . . . . . 112 LYS HB2 . 51398 1 1223 . 1 . 1 112 112 LYS HB3 H 1 1.924 0.020 . 1 . . . . . 112 LYS HB3 . 51398 1 1224 . 1 . 1 112 112 LYS HG2 H 1 1.487 0.020 . 1 . . . . . 112 LYS HG2 . 51398 1 1225 . 1 . 1 112 112 LYS HG3 H 1 1.487 0.020 . 1 . . . . . 112 LYS HG3 . 51398 1 1226 . 1 . 1 112 112 LYS HD2 H 1 1.689 0.020 . 1 . . . . . 112 LYS HD2 . 51398 1 1227 . 1 . 1 112 112 LYS HD3 H 1 1.689 0.020 . 1 . . . . . 112 LYS HD3 . 51398 1 1228 . 1 . 1 112 112 LYS HE2 H 1 2.971 0.020 . 1 . . . . . 112 LYS HE2 . 51398 1 1229 . 1 . 1 112 112 LYS HE3 H 1 2.971 0.020 . 1 . . . . . 112 LYS HE3 . 51398 1 1230 . 1 . 1 112 112 LYS C C 13 178.296 0.3 . 1 . . . . . 112 LYS C . 51398 1 1231 . 1 . 1 112 112 LYS CA C 13 58.975 0.3 . 1 . . . . . 112 LYS CA . 51398 1 1232 . 1 . 1 112 112 LYS CB C 13 32.138 0.3 . 1 . . . . . 112 LYS CB . 51398 1 1233 . 1 . 1 112 112 LYS CG C 13 24.720 0.3 . 1 . . . . . 112 LYS CG . 51398 1 1234 . 1 . 1 112 112 LYS CD C 13 28.455 0.3 . 1 . . . . . 112 LYS CD . 51398 1 1235 . 1 . 1 112 112 LYS CE C 13 42.199 0.3 . 1 . . . . . 112 LYS CE . 51398 1 1236 . 1 . 1 112 112 LYS N N 15 118.511 0.3 . 1 . . . . . 112 LYS N . 51398 1 1237 . 1 . 1 113 113 ILE H H 1 8.165 0.020 . 1 . . . . . 113 ILE H . 51398 1 1238 . 1 . 1 113 113 ILE HA H 1 3.914 0.020 . 1 . . . . . 113 ILE HA . 51398 1 1239 . 1 . 1 113 113 ILE HB H 1 1.802 0.020 . 1 . . . . . 113 ILE HB . 51398 1 1240 . 1 . 1 113 113 ILE HG12 H 1 1.147 0.020 . 1 . . . . . 113 ILE HG12 . 51398 1 1241 . 1 . 1 113 113 ILE HG13 H 1 1.147 0.020 . 1 . . . . . 113 ILE HG13 . 51398 1 1242 . 1 . 1 113 113 ILE HG21 H 1 0.887 0.020 . 1 . . . . . 113 ILE HG2 . 51398 1 1243 . 1 . 1 113 113 ILE HG22 H 1 0.887 0.020 . 1 . . . . . 113 ILE HG2 . 51398 1 1244 . 1 . 1 113 113 ILE HG23 H 1 0.887 0.020 . 1 . . . . . 113 ILE HG2 . 51398 1 1245 . 1 . 1 113 113 ILE HD11 H 1 0.794 0.020 . 1 . . . . . 113 ILE HD1 . 51398 1 1246 . 1 . 1 113 113 ILE HD12 H 1 0.794 0.020 . 1 . . . . . 113 ILE HD1 . 51398 1 1247 . 1 . 1 113 113 ILE HD13 H 1 0.794 0.020 . 1 . . . . . 113 ILE HD1 . 51398 1 1248 . 1 . 1 113 113 ILE C C 13 177.950 0.3 . 1 . . . . . 113 ILE C . 51398 1 1249 . 1 . 1 113 113 ILE CA C 13 64.851 0.3 . 1 . . . . . 113 ILE CA . 51398 1 1250 . 1 . 1 113 113 ILE CB C 13 38.611 0.3 . 1 . . . . . 113 ILE CB . 51398 1 1251 . 1 . 1 113 113 ILE CG1 C 13 29.230 0.3 . 1 . . . . . 113 ILE CG1 . 51398 1 1252 . 1 . 1 113 113 ILE CG2 C 13 17.551 0.3 . 1 . . . . . 113 ILE CG2 . 51398 1 1253 . 1 . 1 113 113 ILE CD1 C 13 13.611 0.3 . 1 . . . . . 113 ILE CD1 . 51398 1 1254 . 1 . 1 113 113 ILE N N 15 117.714 0.3 . 1 . . . . . 113 ILE N . 51398 1 1255 . 1 . 1 114 114 MET H H 1 8.022 0.020 . 1 . . . . . 114 MET H . 51398 1 1256 . 1 . 1 114 114 MET HA H 1 4.018 0.020 . 1 . . . . . 114 MET HA . 51398 1 1257 . 1 . 1 114 114 MET HB2 H 1 2.443 0.020 . 2 . . . . . 114 MET HB2 . 51398 1 1258 . 1 . 1 114 114 MET HB3 H 1 2.362 0.020 . 2 . . . . . 114 MET HB3 . 51398 1 1259 . 1 . 1 114 114 MET HG2 H 1 1.883 0.020 . 1 . . . . . 114 MET HG2 . 51398 1 1260 . 1 . 1 114 114 MET HG3 H 1 1.883 0.020 . 1 . . . . . 114 MET HG3 . 51398 1 1261 . 1 . 1 114 114 MET C C 13 177.734 0.3 . 1 . . . . . 114 MET C . 51398 1 1262 . 1 . 1 114 114 MET CA C 13 58.015 0.3 . 1 . . . . . 114 MET CA . 51398 1 1263 . 1 . 1 114 114 MET CB C 13 32.172 0.3 . 1 . . . . . 114 MET CB . 51398 1 1264 . 1 . 1 114 114 MET CG C 13 31.563 0.3 . 1 . . . . . 114 MET CG . 51398 1 1265 . 1 . 1 114 114 MET N N 15 118.539 0.3 . 1 . . . . . 114 MET N . 51398 1 1266 . 1 . 1 115 115 GLU H H 1 8.302 0.020 . 1 . . . . . 115 GLU H . 51398 1 1267 . 1 . 1 115 115 GLU HA H 1 3.553 0.020 . 1 . . . . . 115 GLU HA . 51398 1 1268 . 1 . 1 115 115 GLU HB2 H 1 2.355 0.020 . 1 . . . . . 115 GLU HB2 . 51398 1 1269 . 1 . 1 115 115 GLU HB3 H 1 2.355 0.020 . 1 . . . . . 115 GLU HB3 . 51398 1 1270 . 1 . 1 115 115 GLU HG2 H 1 2.542 0.020 . 1 . . . . . 115 GLU HG2 . 51398 1 1271 . 1 . 1 115 115 GLU HG3 H 1 2.542 0.020 . 1 . . . . . 115 GLU HG3 . 51398 1 1272 . 1 . 1 115 115 GLU C C 13 177.852 0.3 . 1 . . . . . 115 GLU C . 51398 1 1273 . 1 . 1 115 115 GLU CA C 13 60.451 0.3 . 1 . . . . . 115 GLU CA . 51398 1 1274 . 1 . 1 115 115 GLU CB C 13 29.914 0.3 . 1 . . . . . 115 GLU CB . 51398 1 1275 . 1 . 1 115 115 GLU CG C 13 36.106 0.3 . 1 . . . . . 115 GLU CG . 51398 1 1276 . 1 . 1 115 115 GLU N N 15 118.878 0.3 . 1 . . . . . 115 GLU N . 51398 1 1277 . 1 . 1 116 116 ASP H H 1 8.441 0.020 . 1 . . . . . 116 ASP H . 51398 1 1278 . 1 . 1 116 116 ASP HA H 1 4.411 0.020 . 1 . . . . . 116 ASP HA . 51398 1 1279 . 1 . 1 116 116 ASP HB2 H 1 3.098 0.020 . 2 . . . . . 116 ASP HB2 . 51398 1 1280 . 1 . 1 116 116 ASP HB3 H 1 2.775 0.020 . 2 . . . . . 116 ASP HB3 . 51398 1 1281 . 1 . 1 116 116 ASP CA C 13 57.657 0.3 . 1 . . . . . 116 ASP CA . 51398 1 1282 . 1 . 1 116 116 ASP CB C 13 40.014 0.3 . 1 . . . . . 116 ASP CB . 51398 1 1283 . 1 . 1 116 116 ASP N N 15 118.854 0.3 . 1 . . . . . 116 ASP N . 51398 1 1284 . 1 . 1 117 117 ILE H H 1 8.549 0.020 . 1 . . . . . 117 ILE H . 51398 1 1285 . 1 . 1 117 117 ILE HA H 1 3.493 0.020 . 1 . . . . . 117 ILE HA . 51398 1 1286 . 1 . 1 117 117 ILE HB H 1 1.818 0.020 . 1 . . . . . 117 ILE HB . 51398 1 1287 . 1 . 1 117 117 ILE HG12 H 1 0.865 0.020 . 1 . . . . . 117 ILE HG12 . 51398 1 1288 . 1 . 1 117 117 ILE HG13 H 1 0.865 0.020 . 1 . . . . . 117 ILE HG13 . 51398 1 1289 . 1 . 1 117 117 ILE HG21 H 1 0.610 0.020 . 1 . . . . . 117 ILE HG2 . 51398 1 1290 . 1 . 1 117 117 ILE HG22 H 1 0.610 0.020 . 1 . . . . . 117 ILE HG2 . 51398 1 1291 . 1 . 1 117 117 ILE HG23 H 1 0.610 0.020 . 1 . . . . . 117 ILE HG2 . 51398 1 1292 . 1 . 1 117 117 ILE HD11 H 1 0.523 0.020 . 1 . . . . . 117 ILE HD1 . 51398 1 1293 . 1 . 1 117 117 ILE HD12 H 1 0.523 0.020 . 1 . . . . . 117 ILE HD1 . 51398 1 1294 . 1 . 1 117 117 ILE HD13 H 1 0.523 0.020 . 1 . . . . . 117 ILE HD1 . 51398 1 1295 . 1 . 1 117 117 ILE C C 13 178.021 0.3 . 1 . . . . . 117 ILE C . 51398 1 1296 . 1 . 1 117 117 ILE CA C 13 65.698 0.3 . 1 . . . . . 117 ILE CA . 51398 1 1297 . 1 . 1 117 117 ILE CB C 13 38.796 0.3 . 1 . . . . . 117 ILE CB . 51398 1 1298 . 1 . 1 117 117 ILE CG1 C 13 28.914 0.3 . 1 . . . . . 117 ILE CG1 . 51398 1 1299 . 1 . 1 117 117 ILE CG2 C 13 17.516 0.3 . 1 . . . . . 117 ILE CG2 . 51398 1 1300 . 1 . 1 117 117 ILE CD1 C 13 13.766 0.3 . 1 . . . . . 117 ILE CD1 . 51398 1 1301 . 1 . 1 117 117 ILE N N 15 121.286 0.3 . 1 . . . . . 117 ILE N . 51398 1 1302 . 1 . 1 118 118 ILE H H 1 7.884 0.020 . 1 . . . . . 118 ILE H . 51398 1 1303 . 1 . 1 118 118 ILE HA H 1 3.496 0.020 . 1 . . . . . 118 ILE HA . 51398 1 1304 . 1 . 1 118 118 ILE HB H 1 1.819 0.020 . 1 . . . . . 118 ILE HB . 51398 1 1305 . 1 . 1 118 118 ILE HG12 H 1 0.865 0.020 . 2 . . . . . 118 ILE HG12 . 51398 1 1306 . 1 . 1 118 118 ILE HG13 H 1 0.802 0.020 . 2 . . . . . 118 ILE HG13 . 51398 1 1307 . 1 . 1 118 118 ILE HG21 H 1 0.787 0.020 . 1 . . . . . 118 ILE HG2 . 51398 1 1308 . 1 . 1 118 118 ILE HG22 H 1 0.787 0.020 . 1 . . . . . 118 ILE HG2 . 51398 1 1309 . 1 . 1 118 118 ILE HG23 H 1 0.787 0.020 . 1 . . . . . 118 ILE HG2 . 51398 1 1310 . 1 . 1 118 118 ILE HD11 H 1 0.524 0.020 . 1 . . . . . 118 ILE HD1 . 51398 1 1311 . 1 . 1 118 118 ILE HD12 H 1 0.524 0.020 . 1 . . . . . 118 ILE HD1 . 51398 1 1312 . 1 . 1 118 118 ILE HD13 H 1 0.524 0.020 . 1 . . . . . 118 ILE HD1 . 51398 1 1313 . 1 . 1 118 118 ILE C C 13 177.450 0.3 . 1 . . . . . 118 ILE C . 51398 1 1314 . 1 . 1 118 118 ILE CA C 13 65.656 0.3 . 1 . . . . . 118 ILE CA . 51398 1 1315 . 1 . 1 118 118 ILE CB C 13 38.330 0.3 . 1 . . . . . 118 ILE CB . 51398 1 1316 . 1 . 1 118 118 ILE CG1 C 13 29.077 0.3 . 1 . . . . . 118 ILE CG1 . 51398 1 1317 . 1 . 1 118 118 ILE CG2 C 13 17.517 0.3 . 1 . . . . . 118 ILE CG2 . 51398 1 1318 . 1 . 1 118 118 ILE CD1 C 13 13.767 0.3 . 1 . . . . . 118 ILE CD1 . 51398 1 1319 . 1 . 1 118 118 ILE N N 15 121.042 0.3 . 1 . . . . . 118 ILE N . 51398 1 1320 . 1 . 1 119 119 ARG H H 1 8.289 0.020 . 1 . . . . . 119 ARG H . 51398 1 1321 . 1 . 1 119 119 ARG HA H 1 3.676 0.020 . 1 . . . . . 119 ARG HA . 51398 1 1322 . 1 . 1 119 119 ARG HB2 H 1 1.905 0.020 . 1 . . . . . 119 ARG HB2 . 51398 1 1323 . 1 . 1 119 119 ARG HB3 H 1 1.905 0.020 . 1 . . . . . 119 ARG HB3 . 51398 1 1324 . 1 . 1 119 119 ARG HG2 H 1 1.875 0.020 . 1 . . . . . 119 ARG HG2 . 51398 1 1325 . 1 . 1 119 119 ARG HG3 H 1 1.875 0.020 . 1 . . . . . 119 ARG HG3 . 51398 1 1326 . 1 . 1 119 119 ARG HD2 H 1 3.395 0.020 . 2 . . . . . 119 ARG HD2 . 51398 1 1327 . 1 . 1 119 119 ARG HD3 H 1 3.318 0.020 . 2 . . . . . 119 ARG HD3 . 51398 1 1328 . 1 . 1 119 119 ARG C C 13 178.385 0.3 . 1 . . . . . 119 ARG C . 51398 1 1329 . 1 . 1 119 119 ARG CA C 13 60.449 0.3 . 1 . . . . . 119 ARG CA . 51398 1 1330 . 1 . 1 119 119 ARG CB C 13 30.083 0.3 . 1 . . . . . 119 ARG CB . 51398 1 1331 . 1 . 1 119 119 ARG CG C 13 27.515 0.3 . 1 . . . . . 119 ARG CG . 51398 1 1332 . 1 . 1 119 119 ARG CD C 13 43.137 0.3 . 1 . . . . . 119 ARG CD . 51398 1 1333 . 1 . 1 119 119 ARG N N 15 119.117 0.3 . 1 . . . . . 119 ARG N . 51398 1 1334 . 1 . 1 120 120 GLU H H 1 8.832 0.020 . 1 . . . . . 120 GLU H . 51398 1 1335 . 1 . 1 120 120 GLU HA H 1 3.367 0.020 . 1 . . . . . 120 GLU HA . 51398 1 1336 . 1 . 1 120 120 GLU HB2 H 1 1.917 0.020 . 1 . . . . . 120 GLU HB2 . 51398 1 1337 . 1 . 1 120 120 GLU HB3 H 1 1.917 0.020 . 1 . . . . . 120 GLU HB3 . 51398 1 1338 . 1 . 1 120 120 GLU HG2 H 1 2.413 0.020 . 2 . . . . . 120 GLU HG2 . 51398 1 1339 . 1 . 1 120 120 GLU HG3 H 1 1.965 0.020 . 2 . . . . . 120 GLU HG3 . 51398 1 1340 . 1 . 1 120 120 GLU C C 13 179.068 0.3 . 1 . . . . . 120 GLU C . 51398 1 1341 . 1 . 1 120 120 GLU CA C 13 59.797 0.3 . 1 . . . . . 120 GLU CA . 51398 1 1342 . 1 . 1 120 120 GLU CB C 13 29.328 0.3 . 1 . . . . . 120 GLU CB . 51398 1 1343 . 1 . 1 120 120 GLU CG C 13 36.265 0.3 . 1 . . . . . 120 GLU CG . 51398 1 1344 . 1 . 1 120 120 GLU N N 15 119.752 0.3 . 1 . . . . . 120 GLU N . 51398 1 1345 . 1 . 1 121 121 CYS H H 1 8.447 0.020 . 1 . . . . . 121 CYS H . 51398 1 1346 . 1 . 1 121 121 CYS HA H 1 3.907 0.020 . 1 . . . . . 121 CYS HA . 51398 1 1347 . 1 . 1 121 121 CYS HB2 H 1 3.311 0.020 . 1 . . . . . 121 CYS HB2 . 51398 1 1348 . 1 . 1 121 121 CYS HB3 H 1 3.311 0.020 . 1 . . . . . 121 CYS HB3 . 51398 1 1349 . 1 . 1 121 121 CYS C C 13 177.884 0.3 . 1 . . . . . 121 CYS C . 51398 1 1350 . 1 . 1 121 121 CYS CA C 13 64.771 0.3 . 1 . . . . . 121 CYS CA . 51398 1 1351 . 1 . 1 121 121 CYS CB C 13 27.077 0.3 . 1 . . . . . 121 CYS CB . 51398 1 1352 . 1 . 1 121 121 CYS N N 15 115.297 0.3 . 1 . . . . . 121 CYS N . 51398 1 1353 . 1 . 1 122 122 MET H H 1 7.511 0.020 . 1 . . . . . 122 MET H . 51398 1 1354 . 1 . 1 122 122 MET HA H 1 3.582 0.020 . 1 . . . . . 122 MET HA . 51398 1 1355 . 1 . 1 122 122 MET HB2 H 1 1.401 0.020 . 2 . . . . . 122 MET HB2 . 51398 1 1356 . 1 . 1 122 122 MET HB3 H 1 0.759 0.020 . 2 . . . . . 122 MET HB3 . 51398 1 1357 . 1 . 1 122 122 MET HG2 H 1 2.69 0.020 . 2 . . . . . 122 MET HG2 . 51398 1 1358 . 1 . 1 122 122 MET HG3 H 1 2.051 0.020 . 2 . . . . . 122 MET HG3 . 51398 1 1359 . 1 . 1 122 122 MET C C 13 176.479 0.3 . 1 . . . . . 122 MET C . 51398 1 1360 . 1 . 1 122 122 MET CA C 13 60.287 0.3 . 1 . . . . . 122 MET CA . 51398 1 1361 . 1 . 1 122 122 MET CB C 13 30.982 0.3 . 1 . . . . . 122 MET CB . 51398 1 1362 . 1 . 1 122 122 MET CG C 13 33.609 0.3 . 1 . . . . . 122 MET CG . 51398 1 1363 . 1 . 1 122 122 MET N N 15 120.388 0.3 . 1 . . . . . 122 MET N . 51398 1 1364 . 1 . 1 123 123 GLU H H 1 8.607 0.020 . 1 . . . . . 123 GLU H . 51398 1 1365 . 1 . 1 123 123 GLU HA H 1 4.022 0.020 . 1 . . . . . 123 GLU HA . 51398 1 1366 . 1 . 1 123 123 GLU HB2 H 1 2.407 0.020 . 1 . . . . . 123 GLU HB2 . 51398 1 1367 . 1 . 1 123 123 GLU HB3 H 1 2.407 0.020 . 1 . . . . . 123 GLU HB3 . 51398 1 1368 . 1 . 1 123 123 GLU HG2 H 1 2.668 0.020 . 2 . . . . . 123 GLU HG2 . 51398 1 1369 . 1 . 1 123 123 GLU HG3 H 1 2.414 0.020 . 2 . . . . . 123 GLU HG3 . 51398 1 1370 . 1 . 1 123 123 GLU C C 13 180.811 0.3 . 1 . . . . . 123 GLU C . 51398 1 1371 . 1 . 1 123 123 GLU CA C 13 59.926 0.3 . 1 . . . . . 123 GLU CA . 51398 1 1372 . 1 . 1 123 123 GLU CB C 13 29.564 0.3 . 1 . . . . . 123 GLU CB . 51398 1 1373 . 1 . 1 123 123 GLU CG C 13 37.036 0.3 . 1 . . . . . 123 GLU CG . 51398 1 1374 . 1 . 1 123 123 GLU N N 15 120.608 0.3 . 1 . . . . . 123 GLU N . 51398 1 1375 . 1 . 1 124 124 ILE H H 1 9.086 0.020 . 1 . . . . . 124 ILE H . 51398 1 1376 . 1 . 1 124 124 ILE HA H 1 3.598 0.020 . 1 . . . . . 124 ILE HA . 51398 1 1377 . 1 . 1 124 124 ILE HB H 1 1.652 0.020 . 1 . . . . . 124 ILE HB . 51398 1 1378 . 1 . 1 124 124 ILE HG12 H 1 0.925 0.020 . 1 . . . . . 124 ILE HG12 . 51398 1 1379 . 1 . 1 124 124 ILE HG13 H 1 0.925 0.020 . 1 . . . . . 124 ILE HG13 . 51398 1 1380 . 1 . 1 124 124 ILE HG21 H 1 0.659 0.020 . 1 . . . . . 124 ILE HG2 . 51398 1 1381 . 1 . 1 124 124 ILE HG22 H 1 0.659 0.020 . 1 . . . . . 124 ILE HG2 . 51398 1 1382 . 1 . 1 124 124 ILE HG23 H 1 0.659 0.020 . 1 . . . . . 124 ILE HG2 . 51398 1 1383 . 1 . 1 124 124 ILE HD11 H 1 0.795 0.020 . 1 . . . . . 124 ILE HD1 . 51398 1 1384 . 1 . 1 124 124 ILE HD12 H 1 0.795 0.020 . 1 . . . . . 124 ILE HD1 . 51398 1 1385 . 1 . 1 124 124 ILE HD13 H 1 0.795 0.020 . 1 . . . . . 124 ILE HD1 . 51398 1 1386 . 1 . 1 124 124 ILE C C 13 178.302 0.3 . 1 . . . . . 124 ILE C . 51398 1 1387 . 1 . 1 124 124 ILE CA C 13 65.126 0.3 . 1 . . . . . 124 ILE CA . 51398 1 1388 . 1 . 1 124 124 ILE CB C 13 38.345 0.3 . 1 . . . . . 124 ILE CB . 51398 1 1389 . 1 . 1 124 124 ILE CG1 C 13 29.702 0.3 . 1 . . . . . 124 ILE CG1 . 51398 1 1390 . 1 . 1 124 124 ILE CG2 C 13 17.274 0.3 . 1 . . . . . 124 ILE CG2 . 51398 1 1391 . 1 . 1 124 124 ILE CD1 C 13 15.025 0.3 . 1 . . . . . 124 ILE CD1 . 51398 1 1392 . 1 . 1 124 124 ILE N N 15 121.426 0.3 . 1 . . . . . 124 ILE N . 51398 1 1393 . 1 . 1 125 125 THR H H 1 7.359 0.020 . 1 . . . . . 125 THR H . 51398 1 1394 . 1 . 1 125 125 THR HA H 1 3.410 0.020 . 1 . . . . . 125 THR HA . 51398 1 1395 . 1 . 1 125 125 THR HB H 1 4.145 0.020 . 1 . . . . . 125 THR HB . 51398 1 1396 . 1 . 1 125 125 THR HG21 H 1 0.857 0.020 . 1 . . . . . 125 THR HG2 . 51398 1 1397 . 1 . 1 125 125 THR HG22 H 1 0.857 0.020 . 1 . . . . . 125 THR HG2 . 51398 1 1398 . 1 . 1 125 125 THR HG23 H 1 0.857 0.020 . 1 . . . . . 125 THR HG2 . 51398 1 1399 . 1 . 1 125 125 THR CA C 13 69.346 0.3 . 1 . . . . . 125 THR CA . 51398 1 1400 . 1 . 1 125 125 THR CB C 13 67.763 0.3 . 1 . . . . . 125 THR CB . 51398 1 1401 . 1 . 1 125 125 THR CG2 C 13 22.507 0.3 . 1 . . . . . 125 THR CG2 . 51398 1 1402 . 1 . 1 125 125 THR N N 15 117.733 0.3 . 1 . . . . . 125 THR N . 51398 1 1403 . 1 . 1 126 126 GLU H H 1 7.917 0.020 . 1 . . . . . 126 GLU H . 51398 1 1404 . 1 . 1 126 126 GLU HA H 1 3.857 0.020 . 1 . . . . . 126 GLU HA . 51398 1 1405 . 1 . 1 126 126 GLU HB2 H 1 1.975 0.020 . 1 . . . . . 126 GLU HB2 . 51398 1 1406 . 1 . 1 126 126 GLU HB3 H 1 1.975 0.020 . 1 . . . . . 126 GLU HB3 . 51398 1 1407 . 1 . 1 126 126 GLU HG2 H 1 2.413 0.020 . 2 . . . . . 126 GLU HG2 . 51398 1 1408 . 1 . 1 126 126 GLU HG3 H 1 2.185 0.020 . 2 . . . . . 126 GLU HG3 . 51398 1 1409 . 1 . 1 126 126 GLU C C 13 180.493 0.3 . 1 . . . . . 126 GLU C . 51398 1 1410 . 1 . 1 126 126 GLU CA C 13 58.997 0.3 . 1 . . . . . 126 GLU CA . 51398 1 1411 . 1 . 1 126 126 GLU CB C 13 29.601 0.3 . 1 . . . . . 126 GLU CB . 51398 1 1412 . 1 . 1 126 126 GLU CG C 13 36.735 0.3 . 1 . . . . . 126 GLU CG . 51398 1 1413 . 1 . 1 126 126 GLU N N 15 120.631 0.3 . 1 . . . . . 126 GLU N . 51398 1 1414 . 1 . 1 127 127 SER H H 1 8.742 0.020 . 1 . . . . . 127 SER H . 51398 1 1415 . 1 . 1 127 127 SER HA H 1 4.320 0.020 . 1 . . . . . 127 SER HA . 51398 1 1416 . 1 . 1 127 127 SER HB2 H 1 4.022 0.020 . 1 . . . . . 127 SER HB2 . 51398 1 1417 . 1 . 1 127 127 SER HB3 H 1 4.022 0.020 . 1 . . . . . 127 SER HB3 . 51398 1 1418 . 1 . 1 127 127 SER CA C 13 61.801 0.3 . 1 . . . . . 127 SER CA . 51398 1 1419 . 1 . 1 127 127 SER CB C 13 62.538 0.3 . 1 . . . . . 127 SER CB . 51398 1 1420 . 1 . 1 127 127 SER N N 15 119.273 0.3 . 1 . . . . . 127 SER N . 51398 1 1421 . 1 . 1 128 128 LEU H H 1 7.565 0.020 . 1 . . . . . 128 LEU H . 51398 1 1422 . 1 . 1 128 128 LEU HA H 1 4.285 0.020 . 1 . . . . . 128 LEU HA . 51398 1 1423 . 1 . 1 128 128 LEU HB2 H 1 1.507 0.020 . 1 . . . . . 128 LEU HB2 . 51398 1 1424 . 1 . 1 128 128 LEU HB3 H 1 1.507 0.020 . 1 . . . . . 128 LEU HB3 . 51398 1 1425 . 1 . 1 128 128 LEU HG H 1 0.715 0.020 . 1 . . . . . 128 LEU HG . 51398 1 1426 . 1 . 1 128 128 LEU HD11 H 1 0.434 0.020 . 1 . . . . . 128 LEU HD1 . 51398 1 1427 . 1 . 1 128 128 LEU HD12 H 1 0.434 0.020 . 1 . . . . . 128 LEU HD1 . 51398 1 1428 . 1 . 1 128 128 LEU HD13 H 1 0.434 0.020 . 1 . . . . . 128 LEU HD1 . 51398 1 1429 . 1 . 1 128 128 LEU HD21 H 1 0.432 0.020 . 1 . . . . . 128 LEU HD2 . 51398 1 1430 . 1 . 1 128 128 LEU HD22 H 1 0.432 0.020 . 1 . . . . . 128 LEU HD2 . 51398 1 1431 . 1 . 1 128 128 LEU HD23 H 1 0.432 0.020 . 1 . . . . . 128 LEU HD2 . 51398 1 1432 . 1 . 1 128 128 LEU C C 13 175.630 0.3 . 1 . . . . . 128 LEU C . 51398 1 1433 . 1 . 1 128 128 LEU CA C 13 54.708 0.3 . 1 . . . . . 128 LEU CA . 51398 1 1434 . 1 . 1 128 128 LEU CB C 13 42.542 0.3 . 1 . . . . . 128 LEU CB . 51398 1 1435 . 1 . 1 128 128 LEU CG C 13 26.578 0.3 . 1 . . . . . 128 LEU CG . 51398 1 1436 . 1 . 1 128 128 LEU CD1 C 13 24.857 0.3 . 1 . . . . . 128 LEU CD1 . 51398 1 1437 . 1 . 1 128 128 LEU CD2 C 13 24.701 0.3 . 1 . . . . . 128 LEU CD2 . 51398 1 1438 . 1 . 1 128 128 LEU N N 15 122.089 0.3 . 1 . . . . . 128 LEU N . 51398 1 1439 . 1 . 1 129 129 SER H H 1 8.252 0.020 . 1 . . . . . 129 SER H . 51398 1 1440 . 1 . 1 129 129 SER HA H 1 4.368 0.020 . 1 . . . . . 129 SER HA . 51398 1 1441 . 1 . 1 129 129 SER HB2 H 1 4.138 0.020 . 1 . . . . . 129 SER HB2 . 51398 1 1442 . 1 . 1 129 129 SER HB3 H 1 4.138 0.020 . 1 . . . . . 129 SER HB3 . 51398 1 1443 . 1 . 1 129 129 SER CA C 13 58.786 0.3 . 1 . . . . . 129 SER CA . 51398 1 1444 . 1 . 1 129 129 SER CB C 13 60.575 0.3 . 1 . . . . . 129 SER CB . 51398 1 1445 . 1 . 1 129 129 SER N N 15 112.065 0.3 . 1 . . . . . 129 SER N . 51398 1 1446 . 1 . 1 130 130 LEU H H 1 7.401 0.020 . 1 . . . . . 130 LEU H . 51398 1 1447 . 1 . 1 130 130 LEU HA H 1 4.611 0.020 . 1 . . . . . 130 LEU HA . 51398 1 1448 . 1 . 1 130 130 LEU HB2 H 1 1.721 0.020 . 2 . . . . . 130 LEU HB2 . 51398 1 1449 . 1 . 1 130 130 LEU HB3 H 1 1.630 0.020 . 2 . . . . . 130 LEU HB3 . 51398 1 1450 . 1 . 1 130 130 LEU HG H 1 0.930 0.020 . 1 . . . . . 130 LEU HG . 51398 1 1451 . 1 . 1 130 130 LEU HD11 H 1 0.770 0.020 . 2 . . . . . 130 LEU HD1 . 51398 1 1452 . 1 . 1 130 130 LEU HD12 H 1 0.770 0.020 . 2 . . . . . 130 LEU HD1 . 51398 1 1453 . 1 . 1 130 130 LEU HD13 H 1 0.770 0.020 . 2 . . . . . 130 LEU HD1 . 51398 1 1454 . 1 . 1 130 130 LEU HD21 H 1 0.718 0.020 . 2 . . . . . 130 LEU HD2 . 51398 1 1455 . 1 . 1 130 130 LEU HD22 H 1 0.718 0.020 . 2 . . . . . 130 LEU HD2 . 51398 1 1456 . 1 . 1 130 130 LEU HD23 H 1 0.718 0.020 . 2 . . . . . 130 LEU HD2 . 51398 1 1457 . 1 . 1 130 130 LEU C C 13 176.175 0.3 . 1 . . . . . 130 LEU C . 51398 1 1458 . 1 . 1 130 130 LEU CA C 13 53.083 0.3 . 1 . . . . . 130 LEU CA . 51398 1 1459 . 1 . 1 130 130 LEU CB C 13 41.712 0.3 . 1 . . . . . 130 LEU CB . 51398 1 1460 . 1 . 1 130 130 LEU CG C 13 27.523 0.3 . 1 . . . . . 130 LEU CG . 51398 1 1461 . 1 . 1 130 130 LEU CD1 C 13 25.168 0.3 . 1 . . . . . 130 LEU CD1 . 51398 1 1462 . 1 . 1 130 130 LEU CD2 C 13 24.548 0.3 . 1 . . . . . 130 LEU CD2 . 51398 1 1463 . 1 . 1 130 130 LEU N N 15 118.189 0.3 . 1 . . . . . 130 LEU N . 51398 1 1464 . 1 . 1 131 131 LYS H H 1 8.698 0.020 . 1 . . . . . 131 LYS H . 51398 1 1465 . 1 . 1 131 131 LYS HA H 1 5.046 0.020 . 1 . . . . . 131 LYS HA . 51398 1 1466 . 1 . 1 131 131 LYS HB2 H 1 1.825 0.020 . 1 . . . . . 131 LYS HB2 . 51398 1 1467 . 1 . 1 131 131 LYS HB3 H 1 1.825 0.020 . 1 . . . . . 131 LYS HB3 . 51398 1 1468 . 1 . 1 131 131 LYS HG2 H 1 1.473 0.020 . 2 . . . . . 131 LYS HG2 . 51398 1 1469 . 1 . 1 131 131 LYS HG3 H 1 1.403 0.020 . 2 . . . . . 131 LYS HG3 . 51398 1 1470 . 1 . 1 131 131 LYS HD2 H 1 1.673 0.020 . 1 . . . . . 131 LYS HD2 . 51398 1 1471 . 1 . 1 131 131 LYS HD3 H 1 1.673 0.020 . 1 . . . . . 131 LYS HD3 . 51398 1 1472 . 1 . 1 131 131 LYS HE2 H 1 2.960 0.020 . 1 . . . . . 131 LYS HE2 . 51398 1 1473 . 1 . 1 131 131 LYS HE3 H 1 2.960 0.020 . 1 . . . . . 131 LYS HE3 . 51398 1 1474 . 1 . 1 131 131 LYS C C 13 177.460 0.3 . 1 . . . . . 131 LYS C . 51398 1 1475 . 1 . 1 131 131 LYS CA C 13 57.498 0.3 . 1 . . . . . 131 LYS CA . 51398 1 1476 . 1 . 1 131 131 LYS CB C 13 35.514 0.3 . 1 . . . . . 131 LYS CB . 51398 1 1477 . 1 . 1 131 131 LYS CG C 13 25.016 0.3 . 1 . . . . . 131 LYS CG . 51398 1 1478 . 1 . 1 131 131 LYS CD C 13 29.389 0.3 . 1 . . . . . 131 LYS CD . 51398 1 1479 . 1 . 1 131 131 LYS CE C 13 41.886 0.3 . 1 . . . . . 131 LYS CE . 51398 1 1480 . 1 . 1 131 131 LYS N N 15 116.805 0.3 . 1 . . . . . 131 LYS N . 51398 1 1481 . 1 . 1 132 132 SER H H 1 7.641 0.020 . 1 . . . . . 132 SER H . 51398 1 1482 . 1 . 1 132 132 SER HA H 1 5.802 0.020 . 1 . . . . . 132 SER HA . 51398 1 1483 . 1 . 1 132 132 SER HB2 H 1 3.772 0.020 . 2 . . . . . 132 SER HB2 . 51398 1 1484 . 1 . 1 132 132 SER HB3 H 1 3.303 0.020 . 2 . . . . . 132 SER HB3 . 51398 1 1485 . 1 . 1 132 132 SER C C 13 172.110 0.3 . 1 . . . . . 132 SER C . 51398 1 1486 . 1 . 1 132 132 SER CA C 13 55.320 0.3 . 1 . . . . . 132 SER CA . 51398 1 1487 . 1 . 1 132 132 SER CB C 13 66.716 0.3 . 1 . . . . . 132 SER CB . 51398 1 1488 . 1 . 1 132 132 SER N N 15 111.161 0.3 . 1 . . . . . 132 SER N . 51398 1 1489 . 1 . 1 133 133 ILE H H 1 7.912 0.020 . 1 . . . . . 133 ILE H . 51398 1 1490 . 1 . 1 133 133 ILE HA H 1 4.967 0.020 . 1 . . . . . 133 ILE HA . 51398 1 1491 . 1 . 1 133 133 ILE HB H 1 1.531 0.020 . 1 . . . . . 133 ILE HB . 51398 1 1492 . 1 . 1 133 133 ILE HG12 H 1 0.015 0.020 . 1 . . . . . 133 ILE HG12 . 51398 1 1493 . 1 . 1 133 133 ILE HG13 H 1 0.015 0.020 . 1 . . . . . 133 ILE HG13 . 51398 1 1494 . 1 . 1 133 133 ILE HG21 H 1 0.839 0.020 . 1 . . . . . 133 ILE HG2 . 51398 1 1495 . 1 . 1 133 133 ILE HG22 H 1 0.839 0.020 . 1 . . . . . 133 ILE HG2 . 51398 1 1496 . 1 . 1 133 133 ILE HG23 H 1 0.839 0.020 . 1 . . . . . 133 ILE HG2 . 51398 1 1497 . 1 . 1 133 133 ILE HD11 H 1 0.195 0.020 . 1 . . . . . 133 ILE HD1 . 51398 1 1498 . 1 . 1 133 133 ILE HD12 H 1 0.195 0.020 . 1 . . . . . 133 ILE HD1 . 51398 1 1499 . 1 . 1 133 133 ILE HD13 H 1 0.195 0.020 . 1 . . . . . 133 ILE HD1 . 51398 1 1500 . 1 . 1 133 133 ILE C C 13 170.557 0.3 . 1 . . . . . 133 ILE C . 51398 1 1501 . 1 . 1 133 133 ILE CA C 13 57.582 0.3 . 1 . . . . . 133 ILE CA . 51398 1 1502 . 1 . 1 133 133 ILE CB C 13 40.966 0.3 . 1 . . . . . 133 ILE CB . 51398 1 1503 . 1 . 1 133 133 ILE CG1 C 13 29.074 0.3 . 1 . . . . . 133 ILE CG1 . 51398 1 1504 . 1 . 1 133 133 ILE CG2 C 13 16.111 0.3 . 1 . . . . . 133 ILE CG2 . 51398 1 1505 . 1 . 1 133 133 ILE CD1 C 13 14.861 0.3 . 1 . . . . . 133 ILE CD1 . 51398 1 1506 . 1 . 1 133 133 ILE N N 15 118.173 0.3 . 1 . . . . . 133 ILE N . 51398 1 1507 . 1 . 1 134 134 ALA H H 1 8.005 0.020 . 1 . . . . . 134 ALA H . 51398 1 1508 . 1 . 1 134 134 ALA HA H 1 5.657 0.020 . 1 . . . . . 134 ALA HA . 51398 1 1509 . 1 . 1 134 134 ALA HB1 H 1 1.302 0.020 . 1 . . . . . 134 ALA HB . 51398 1 1510 . 1 . 1 134 134 ALA HB2 H 1 1.302 0.020 . 1 . . . . . 134 ALA HB . 51398 1 1511 . 1 . 1 134 134 ALA HB3 H 1 1.302 0.020 . 1 . . . . . 134 ALA HB . 51398 1 1512 . 1 . 1 134 134 ALA C C 13 175.477 0.3 . 1 . . . . . 134 ALA C . 51398 1 1513 . 1 . 1 134 134 ALA CA C 13 49.324 0.3 . 1 . . . . . 134 ALA CA . 51398 1 1514 . 1 . 1 134 134 ALA CB C 13 22.564 0.3 . 1 . . . . . 134 ALA CB . 51398 1 1515 . 1 . 1 134 134 ALA N N 15 128.025 0.3 . 1 . . . . . 134 ALA N . 51398 1 1516 . 1 . 1 135 135 PHE H H 1 9.334 0.020 . 1 . . . . . 135 PHE H . 51398 1 1517 . 1 . 1 135 135 PHE HA H 1 5.196 0.020 . 1 . . . . . 135 PHE HA . 51398 1 1518 . 1 . 1 135 135 PHE HB2 H 1 3.403 0.020 . 2 . . . . . 135 PHE HB2 . 51398 1 1519 . 1 . 1 135 135 PHE HB3 H 1 3.101 0.020 . 2 . . . . . 135 PHE HB3 . 51398 1 1520 . 1 . 1 135 135 PHE CA C 13 54.953 0.3 . 1 . . . . . 135 PHE CA . 51398 1 1521 . 1 . 1 135 135 PHE CB C 13 42.828 0.3 . 1 . . . . . 135 PHE CB . 51398 1 1522 . 1 . 1 135 135 PHE N N 15 119.104 0.3 . 1 . . . . . 135 PHE N . 51398 1 1523 . 1 . 1 136 136 PRO HA H 1 4.174 0.020 . 1 . . . . . 136 PRO HA . 51398 1 1524 . 1 . 1 136 136 PRO HB2 H 1 2.303 0.020 . 1 . . . . . 136 PRO HB2 . 51398 1 1525 . 1 . 1 136 136 PRO HB3 H 1 2.303 0.020 . 1 . . . . . 136 PRO HB3 . 51398 1 1526 . 1 . 1 136 136 PRO HG2 H 1 1.549 0.020 . 1 . . . . . 136 PRO HG2 . 51398 1 1527 . 1 . 1 136 136 PRO HG3 H 1 1.549 0.020 . 1 . . . . . 136 PRO HG3 . 51398 1 1528 . 1 . 1 136 136 PRO HD2 H 1 1.893 0.020 . 1 . . . . . 136 PRO HD2 . 51398 1 1529 . 1 . 1 136 136 PRO HD3 H 1 1.893 0.020 . 1 . . . . . 136 PRO HD3 . 51398 1 1530 . 1 . 1 136 136 PRO C C 13 175.959 0.3 . 1 . . . . . 136 PRO C . 51398 1 1531 . 1 . 1 136 136 PRO CA C 13 61.826 0.3 . 1 . . . . . 136 PRO CA . 51398 1 1532 . 1 . 1 136 136 PRO CB C 13 32.201 0.3 . 1 . . . . . 136 PRO CB . 51398 1 1533 . 1 . 1 136 136 PRO CG C 13 27.827 0.3 . 1 . . . . . 136 PRO CG . 51398 1 1534 . 1 . 1 136 136 PRO CD C 13 49.066 0.3 . 1 . . . . . 136 PRO CD . 51398 1 1535 . 1 . 1 137 137 ALA H H 1 8.702 0.020 . 1 . . . . . 137 ALA H . 51398 1 1536 . 1 . 1 137 137 ALA HA H 1 4.559 0.020 . 1 . . . . . 137 ALA HA . 51398 1 1537 . 1 . 1 137 137 ALA HB1 H 1 1.208 0.020 . 1 . . . . . 137 ALA HB . 51398 1 1538 . 1 . 1 137 137 ALA HB2 H 1 1.208 0.020 . 1 . . . . . 137 ALA HB . 51398 1 1539 . 1 . 1 137 137 ALA HB3 H 1 1.208 0.020 . 1 . . . . . 137 ALA HB . 51398 1 1540 . 1 . 1 137 137 ALA C C 13 177.770 0.3 . 1 . . . . . 137 ALA C . 51398 1 1541 . 1 . 1 137 137 ALA CA C 13 51.265 0.3 . 1 . . . . . 137 ALA CA . 51398 1 1542 . 1 . 1 137 137 ALA CB C 13 16.089 0.3 . 1 . . . . . 137 ALA CB . 51398 1 1543 . 1 . 1 137 137 ALA N N 15 121.801 0.3 . 1 . . . . . 137 ALA N . 51398 1 1544 . 1 . 1 138 138 ILE H H 1 7.786 0.020 . 1 . . . . . 138 ILE H . 51398 1 1545 . 1 . 1 138 138 ILE HA H 1 3.654 0.020 . 1 . . . . . 138 ILE HA . 51398 1 1546 . 1 . 1 138 138 ILE HB H 1 1.559 0.020 . 1 . . . . . 138 ILE HB . 51398 1 1547 . 1 . 1 138 138 ILE HG12 H 1 1.629 0.020 . 2 . . . . . 138 ILE HG12 . 51398 1 1548 . 1 . 1 138 138 ILE HG13 H 1 1.026 0.020 . 2 . . . . . 138 ILE HG13 . 51398 1 1549 . 1 . 1 138 138 ILE HG21 H 1 0.817 0.020 . 1 . . . . . 138 ILE HG2 . 51398 1 1550 . 1 . 1 138 138 ILE HG22 H 1 0.817 0.020 . 1 . . . . . 138 ILE HG2 . 51398 1 1551 . 1 . 1 138 138 ILE HG23 H 1 0.817 0.020 . 1 . . . . . 138 ILE HG2 . 51398 1 1552 . 1 . 1 138 138 ILE HD11 H 1 0.940 0.020 . 1 . . . . . 138 ILE HD1 . 51398 1 1553 . 1 . 1 138 138 ILE HD12 H 1 0.940 0.020 . 1 . . . . . 138 ILE HD1 . 51398 1 1554 . 1 . 1 138 138 ILE HD13 H 1 0.940 0.020 . 1 . . . . . 138 ILE HD1 . 51398 1 1555 . 1 . 1 138 138 ILE CA C 13 63.448 0.3 . 1 . . . . . 138 ILE CA . 51398 1 1556 . 1 . 1 138 138 ILE CB C 13 39.378 0.3 . 1 . . . . . 138 ILE CB . 51398 1 1557 . 1 . 1 138 138 ILE CG1 C 13 27.202 0.3 . 1 . . . . . 138 ILE CG1 . 51398 1 1558 . 1 . 1 138 138 ILE CG2 C 13 18.159 0.3 . 1 . . . . . 138 ILE CG2 . 51398 1 1559 . 1 . 1 138 138 ILE CD1 C 13 14.054 0.3 . 1 . . . . . 138 ILE CD1 . 51398 1 1560 . 1 . 1 138 138 ILE N N 15 119.908 0.3 . 1 . . . . . 138 ILE N . 51398 1 1561 . 1 . 1 143 143 LEU HA H 1 4.230 0.020 . 1 . . . . . 143 LEU HA . 51398 1 1562 . 1 . 1 143 143 LEU HB2 H 1 1.627 0.020 . 1 . . . . . 143 LEU HB2 . 51398 1 1563 . 1 . 1 143 143 LEU HB3 H 1 1.627 0.020 . 1 . . . . . 143 LEU HB3 . 51398 1 1564 . 1 . 1 143 143 LEU HG H 1 1.583 0.020 . 1 . . . . . 143 LEU HG . 51398 1 1565 . 1 . 1 143 143 LEU HD11 H 1 0.847 0.020 . 1 . . . . . 143 LEU HD1 . 51398 1 1566 . 1 . 1 143 143 LEU HD12 H 1 0.847 0.020 . 1 . . . . . 143 LEU HD1 . 51398 1 1567 . 1 . 1 143 143 LEU HD13 H 1 0.847 0.020 . 1 . . . . . 143 LEU HD1 . 51398 1 1568 . 1 . 1 143 143 LEU HD21 H 1 0.861 0.020 . 1 . . . . . 143 LEU HD2 . 51398 1 1569 . 1 . 1 143 143 LEU HD22 H 1 0.861 0.020 . 1 . . . . . 143 LEU HD2 . 51398 1 1570 . 1 . 1 143 143 LEU HD23 H 1 0.861 0.020 . 1 . . . . . 143 LEU HD2 . 51398 1 1571 . 1 . 1 143 143 LEU CA C 13 56.848 0.3 . 1 . . . . . 143 LEU CA . 51398 1 1572 . 1 . 1 143 143 LEU CB C 13 40.635 0.3 . 1 . . . . . 143 LEU CB . 51398 1 1573 . 1 . 1 143 143 LEU CG C 13 28.796 0.3 . 1 . . . . . 143 LEU CG . 51398 1 1574 . 1 . 1 143 143 LEU CD1 C 13 25.089 0.3 . 1 . . . . . 143 LEU CD1 . 51398 1 1575 . 1 . 1 143 143 LEU CD2 C 13 24.858 0.3 . 1 . . . . . 143 LEU CD2 . 51398 1 1576 . 1 . 1 144 144 GLY H H 1 7.714 0.020 . 1 . . . . . 144 GLY H . 51398 1 1577 . 1 . 1 144 144 GLY HA2 H 1 3.868 0.020 . 2 . . . . . 144 GLY HA1 . 51398 1 1578 . 1 . 1 144 144 GLY HA3 H 1 4.044 0.020 . 2 . . . . . 144 GLY HA2 . 51398 1 1579 . 1 . 1 144 144 GLY CA C 13 46.413 0.3 . 1 . . . . . 144 GLY CA . 51398 1 1580 . 1 . 1 144 144 GLY N N 15 104.787 0.3 . 1 . . . . . 144 GLY N . 51398 1 1581 . 1 . 1 146 146 PRO HA H 1 4.178 0.020 . 1 . . . . . 146 PRO HA . 51398 1 1582 . 1 . 1 146 146 PRO HB2 H 1 2.302 0.020 . 1 . . . . . 146 PRO HB2 . 51398 1 1583 . 1 . 1 146 146 PRO HB3 H 1 2.302 0.020 . 1 . . . . . 146 PRO HB3 . 51398 1 1584 . 1 . 1 146 146 PRO HG2 H 1 1.538 0.020 . 1 . . . . . 146 PRO HG2 . 51398 1 1585 . 1 . 1 146 146 PRO HG3 H 1 1.538 0.020 . 1 . . . . . 146 PRO HG3 . 51398 1 1586 . 1 . 1 146 146 PRO HD2 H 1 1.891 0.020 . 1 . . . . . 146 PRO HD2 . 51398 1 1587 . 1 . 1 146 146 PRO HD3 H 1 1.891 0.020 . 1 . . . . . 146 PRO HD3 . 51398 1 1588 . 1 . 1 146 146 PRO C C 13 178.073 0.3 . 1 . . . . . 146 PRO C . 51398 1 1589 . 1 . 1 146 146 PRO CA C 13 62.108 0.3 . 1 . . . . . 146 PRO CA . 51398 1 1590 . 1 . 1 146 146 PRO CB C 13 31.840 0.3 . 1 . . . . . 146 PRO CB . 51398 1 1591 . 1 . 1 146 146 PRO CG C 13 27.827 0.3 . 1 . . . . . 146 PRO CG . 51398 1 1592 . 1 . 1 146 146 PRO CD C 13 49.072 0.3 . 1 . . . . . 146 PRO CD . 51398 1 1593 . 1 . 1 147 147 LYS H H 1 8.846 0.020 . 1 . . . . . 147 LYS H . 51398 1 1594 . 1 . 1 147 147 LYS HA H 1 3.976 0.020 . 1 . . . . . 147 LYS HA . 51398 1 1595 . 1 . 1 147 147 LYS HB2 H 1 1.841 0.020 . 1 . . . . . 147 LYS HB2 . 51398 1 1596 . 1 . 1 147 147 LYS HB3 H 1 1.841 0.020 . 1 . . . . . 147 LYS HB3 . 51398 1 1597 . 1 . 1 147 147 LYS HG2 H 1 1.412 0.020 . 1 . . . . . 147 LYS HG2 . 51398 1 1598 . 1 . 1 147 147 LYS HG3 H 1 1.412 0.020 . 1 . . . . . 147 LYS HG3 . 51398 1 1599 . 1 . 1 147 147 LYS HD2 H 1 1.665 0.020 . 1 . . . . . 147 LYS HD2 . 51398 1 1600 . 1 . 1 147 147 LYS HD3 H 1 1.665 0.020 . 1 . . . . . 147 LYS HD3 . 51398 1 1601 . 1 . 1 147 147 LYS HE2 H 1 2.907 0.020 . 1 . . . . . 147 LYS HE2 . 51398 1 1602 . 1 . 1 147 147 LYS HE3 H 1 2.907 0.020 . 1 . . . . . 147 LYS HE3 . 51398 1 1603 . 1 . 1 147 147 LYS C C 13 178.162 0.3 . 1 . . . . . 147 LYS C . 51398 1 1604 . 1 . 1 147 147 LYS CA C 13 60.449 0.3 . 1 . . . . . 147 LYS CA . 51398 1 1605 . 1 . 1 147 147 LYS CB C 13 32.118 0.3 . 1 . . . . . 147 LYS CB . 51398 1 1606 . 1 . 1 147 147 LYS CG C 13 24.872 0.3 . 1 . . . . . 147 LYS CG . 51398 1 1607 . 1 . 1 147 147 LYS CD C 13 29.569 0.3 . 1 . . . . . 147 LYS CD . 51398 1 1608 . 1 . 1 147 147 LYS CE C 13 42.040 0.3 . 1 . . . . . 147 LYS CE . 51398 1 1609 . 1 . 1 147 147 LYS N N 15 124.757 0.3 . 1 . . . . . 147 LYS N . 51398 1 1610 . 1 . 1 148 148 ASN H H 1 8.771 0.020 . 1 . . . . . 148 ASN H . 51398 1 1611 . 1 . 1 148 148 ASN HA H 1 4.249 0.020 . 1 . . . . . 148 ASN HA . 51398 1 1612 . 1 . 1 148 148 ASN HB2 H 1 2.779 0.020 . 1 . . . . . 148 ASN HB2 . 51398 1 1613 . 1 . 1 148 148 ASN HB3 H 1 2.779 0.020 . 1 . . . . . 148 ASN HB3 . 51398 1 1614 . 1 . 1 148 148 ASN C C 13 176.904 0.3 . 1 . . . . . 148 ASN C . 51398 1 1615 . 1 . 1 148 148 ASN CA C 13 56.213 0.3 . 1 . . . . . 148 ASN CA . 51398 1 1616 . 1 . 1 148 148 ASN CB C 13 36.057 0.3 . 1 . . . . . 148 ASN CB . 51398 1 1617 . 1 . 1 148 148 ASN N N 15 115.796 0.3 . 1 . . . . . 148 ASN N . 51398 1 1618 . 1 . 1 149 149 ILE H H 1 6.745 0.020 . 1 . . . . . 149 ILE H . 51398 1 1619 . 1 . 1 149 149 ILE HA H 1 3.802 0.020 . 1 . . . . . 149 ILE HA . 51398 1 1620 . 1 . 1 149 149 ILE HB H 1 1.682 0.020 . 1 . . . . . 149 ILE HB . 51398 1 1621 . 1 . 1 149 149 ILE HG12 H 1 1.425 0.020 . 2 . . . . . 149 ILE HG12 . 51398 1 1622 . 1 . 1 149 149 ILE HG13 H 1 1.282 0.020 . 2 . . . . . 149 ILE HG13 . 51398 1 1623 . 1 . 1 149 149 ILE HG21 H 1 0.954 0.020 . 1 . . . . . 149 ILE HG2 . 51398 1 1624 . 1 . 1 149 149 ILE HG22 H 1 0.954 0.020 . 1 . . . . . 149 ILE HG2 . 51398 1 1625 . 1 . 1 149 149 ILE HG23 H 1 0.954 0.020 . 1 . . . . . 149 ILE HG2 . 51398 1 1626 . 1 . 1 149 149 ILE HD11 H 1 0.830 0.020 . 1 . . . . . 149 ILE HD1 . 51398 1 1627 . 1 . 1 149 149 ILE HD12 H 1 0.830 0.020 . 1 . . . . . 149 ILE HD1 . 51398 1 1628 . 1 . 1 149 149 ILE HD13 H 1 0.830 0.020 . 1 . . . . . 149 ILE HD1 . 51398 1 1629 . 1 . 1 149 149 ILE C C 13 178.008 0.3 . 1 . . . . . 149 ILE C . 51398 1 1630 . 1 . 1 149 149 ILE CA C 13 62.524 0.3 . 1 . . . . . 149 ILE CA . 51398 1 1631 . 1 . 1 149 149 ILE CB C 13 37.154 0.3 . 1 . . . . . 149 ILE CB . 51398 1 1632 . 1 . 1 149 149 ILE CG1 C 13 27.684 0.3 . 1 . . . . . 149 ILE CG1 . 51398 1 1633 . 1 . 1 149 149 ILE CG2 C 13 16.559 0.3 . 1 . . . . . 149 ILE CG2 . 51398 1 1634 . 1 . 1 149 149 ILE CD1 C 13 11.111 0.3 . 1 . . . . . 149 ILE CD1 . 51398 1 1635 . 1 . 1 149 149 ILE N N 15 121.266 0.3 . 1 . . . . . 149 ILE N . 51398 1 1636 . 1 . 1 150 150 PHE H H 1 8.454 0.020 . 1 . . . . . 150 PHE H . 51398 1 1637 . 1 . 1 150 150 PHE HA H 1 4.045 0.020 . 1 . . . . . 150 PHE HA . 51398 1 1638 . 1 . 1 150 150 PHE HB2 H 1 3.040 0.020 . 2 . . . . . 150 PHE HB2 . 51398 1 1639 . 1 . 1 150 150 PHE HB3 H 1 2.711 0.020 . 2 . . . . . 150 PHE HB3 . 51398 1 1640 . 1 . 1 150 150 PHE CA C 13 62.912 0.3 . 1 . . . . . 150 PHE CA . 51398 1 1641 . 1 . 1 150 150 PHE CB C 13 38.903 0.3 . 1 . . . . . 150 PHE CB . 51398 1 1642 . 1 . 1 150 150 PHE N N 15 119.775 0.3 . 1 . . . . . 150 PHE N . 51398 1 1643 . 1 . 1 151 151 ALA H H 1 7.611 0.020 . 1 . . . . . 151 ALA H . 51398 1 1644 . 1 . 1 151 151 ALA HA H 1 2.870 0.020 . 1 . . . . . 151 ALA HA . 51398 1 1645 . 1 . 1 151 151 ALA HB1 H 1 0.372 0.020 . 1 . . . . . 151 ALA HB . 51398 1 1646 . 1 . 1 151 151 ALA HB2 H 1 0.372 0.020 . 1 . . . . . 151 ALA HB . 51398 1 1647 . 1 . 1 151 151 ALA HB3 H 1 0.372 0.020 . 1 . . . . . 151 ALA HB . 51398 1 1648 . 1 . 1 151 151 ALA C C 13 177.812 0.3 . 1 . . . . . 151 ALA C . 51398 1 1649 . 1 . 1 151 151 ALA CA C 13 55.042 0.3 . 1 . . . . . 151 ALA CA . 51398 1 1650 . 1 . 1 151 151 ALA CB C 13 16.422 0.3 . 1 . . . . . 151 ALA CB . 51398 1 1651 . 1 . 1 151 151 ALA N N 15 119.014 0.3 . 1 . . . . . 151 ALA N . 51398 1 1652 . 1 . 1 152 152 GLU H H 1 7.113 0.020 . 1 . . . . . 152 GLU H . 51398 1 1653 . 1 . 1 152 152 GLU HA H 1 3.864 0.020 . 1 . . . . . 152 GLU HA . 51398 1 1654 . 1 . 1 152 152 GLU HB2 H 1 2.079 0.020 . 2 . . . . . 152 GLU HB2 . 51398 1 1655 . 1 . 1 152 152 GLU HB3 H 1 1.974 0.020 . 2 . . . . . 152 GLU HB3 . 51398 1 1656 . 1 . 1 152 152 GLU HG2 H 1 2.410 0.020 . 1 . . . . . 152 GLU HG2 . 51398 1 1657 . 1 . 1 152 152 GLU HG3 H 1 2.410 0.020 . 1 . . . . . 152 GLU HG3 . 51398 1 1658 . 1 . 1 152 152 GLU C C 13 177.702 0.3 . 1 . . . . . 152 GLU C . 51398 1 1659 . 1 . 1 152 152 GLU CA C 13 59.686 0.3 . 1 . . . . . 152 GLU CA . 51398 1 1660 . 1 . 1 152 152 GLU CB C 13 29.502 0.3 . 1 . . . . . 152 GLU CB . 51398 1 1661 . 1 . 1 152 152 GLU CG C 13 36.887 0.3 . 1 . . . . . 152 GLU CG . 51398 1 1662 . 1 . 1 152 152 GLU N N 15 114.392 0.3 . 1 . . . . . 152 GLU N . 51398 1 1663 . 1 . 1 153 153 LEU H H 1 7.855 0.020 . 1 . . . . . 153 LEU H . 51398 1 1664 . 1 . 1 153 153 LEU HA H 1 3.912 0.020 . 1 . . . . . 153 LEU HA . 51398 1 1665 . 1 . 1 153 153 LEU HB2 H 1 1.736 0.020 . 2 . . . . . 153 LEU HB2 . 51398 1 1666 . 1 . 1 153 153 LEU HB3 H 1 1.504 0.020 . 2 . . . . . 153 LEU HB3 . 51398 1 1667 . 1 . 1 153 153 LEU HG H 1 0.977 0.020 . 1 . . . . . 153 LEU HG . 51398 1 1668 . 1 . 1 153 153 LEU HD11 H 1 0.564 0.020 . 2 . . . . . 153 LEU HD1 . 51398 1 1669 . 1 . 1 153 153 LEU HD12 H 1 0.564 0.020 . 2 . . . . . 153 LEU HD1 . 51398 1 1670 . 1 . 1 153 153 LEU HD13 H 1 0.564 0.020 . 2 . . . . . 153 LEU HD1 . 51398 1 1671 . 1 . 1 153 153 LEU HD21 H 1 0.566 0.020 . 2 . . . . . 153 LEU HD2 . 51398 1 1672 . 1 . 1 153 153 LEU HD22 H 1 0.566 0.020 . 2 . . . . . 153 LEU HD2 . 51398 1 1673 . 1 . 1 153 153 LEU HD23 H 1 0.566 0.020 . 2 . . . . . 153 LEU HD2 . 51398 1 1674 . 1 . 1 153 153 LEU C C 13 179.273 0.3 . 1 . . . . . 153 LEU C . 51398 1 1675 . 1 . 1 153 153 LEU CA C 13 58.815 0.3 . 1 . . . . . 153 LEU CA . 51398 1 1676 . 1 . 1 153 153 LEU CB C 13 43.115 0.3 . 1 . . . . . 153 LEU CB . 51398 1 1677 . 1 . 1 153 153 LEU CG C 13 27.182 0.3 . 1 . . . . . 153 LEU CG . 51398 1 1678 . 1 . 1 153 153 LEU CD1 C 13 25.314 0.3 . 1 . . . . . 153 LEU CD1 . 51398 1 1679 . 1 . 1 153 153 LEU CD2 C 13 25.173 0.3 . 1 . . . . . 153 LEU CD2 . 51398 1 1680 . 1 . 1 153 153 LEU N N 15 120.978 0.3 . 1 . . . . . 153 LEU N . 51398 1 1681 . 1 . 1 154 154 ILE H H 1 8.226 0.020 . 1 . . . . . 154 ILE H . 51398 1 1682 . 1 . 1 154 154 ILE HA H 1 3.613 0.020 . 1 . . . . . 154 ILE HA . 51398 1 1683 . 1 . 1 154 154 ILE HB H 1 0.743 0.020 . 1 . . . . . 154 ILE HB . 51398 1 1684 . 1 . 1 154 154 ILE HG12 H 1 1.179 0.020 . 2 . . . . . 154 ILE HG12 . 51398 1 1685 . 1 . 1 154 154 ILE HG13 H 1 0.864 0.020 . 2 . . . . . 154 ILE HG13 . 51398 1 1686 . 1 . 1 154 154 ILE HG21 H 1 0.611 0.020 . 1 . . . . . 154 ILE HG2 . 51398 1 1687 . 1 . 1 154 154 ILE HG22 H 1 0.611 0.020 . 1 . . . . . 154 ILE HG2 . 51398 1 1688 . 1 . 1 154 154 ILE HG23 H 1 0.611 0.020 . 1 . . . . . 154 ILE HG2 . 51398 1 1689 . 1 . 1 154 154 ILE HD11 H 1 0.362 0.020 . 1 . . . . . 154 ILE HD1 . 51398 1 1690 . 1 . 1 154 154 ILE HD12 H 1 0.362 0.020 . 1 . . . . . 154 ILE HD1 . 51398 1 1691 . 1 . 1 154 154 ILE HD13 H 1 0.362 0.020 . 1 . . . . . 154 ILE HD1 . 51398 1 1692 . 1 . 1 154 154 ILE C C 13 175.859 0.3 . 1 . . . . . 154 ILE C . 51398 1 1693 . 1 . 1 154 154 ILE CA C 13 65.630 0.3 . 1 . . . . . 154 ILE CA . 51398 1 1694 . 1 . 1 154 154 ILE CB C 13 37.484 0.3 . 1 . . . . . 154 ILE CB . 51398 1 1695 . 1 . 1 154 154 ILE CG1 C 13 30.175 0.3 . 1 . . . . . 154 ILE CG1 . 51398 1 1696 . 1 . 1 154 154 ILE CG2 C 13 16.591 0.3 . 1 . . . . . 154 ILE CG2 . 51398 1 1697 . 1 . 1 154 154 ILE CD1 C 13 13.610 0.3 . 1 . . . . . 154 ILE CD1 . 51398 1 1698 . 1 . 1 154 154 ILE N N 15 119.274 0.3 . 1 . . . . . 154 ILE N . 51398 1 1699 . 1 . 1 155 155 ILE H H 1 7.339 0.020 . 1 . . . . . 155 ILE H . 51398 1 1700 . 1 . 1 155 155 ILE HA H 1 3.612 0.020 . 1 . . . . . 155 ILE HA . 51398 1 1701 . 1 . 1 155 155 ILE HB H 1 1.618 0.020 . 1 . . . . . 155 ILE HB . 51398 1 1702 . 1 . 1 155 155 ILE HG12 H 1 1.502 0.020 . 2 . . . . . 155 ILE HG12 . 51398 1 1703 . 1 . 1 155 155 ILE HG13 H 1 0.951 0.020 . 2 . . . . . 155 ILE HG13 . 51398 1 1704 . 1 . 1 155 155 ILE HG21 H 1 0.656 0.020 . 1 . . . . . 155 ILE HG2 . 51398 1 1705 . 1 . 1 155 155 ILE HG22 H 1 0.656 0.020 . 1 . . . . . 155 ILE HG2 . 51398 1 1706 . 1 . 1 155 155 ILE HG23 H 1 0.656 0.020 . 1 . . . . . 155 ILE HG2 . 51398 1 1707 . 1 . 1 155 155 ILE HD11 H 1 0.640 0.020 . 1 . . . . . 155 ILE HD1 . 51398 1 1708 . 1 . 1 155 155 ILE HD12 H 1 0.640 0.020 . 1 . . . . . 155 ILE HD1 . 51398 1 1709 . 1 . 1 155 155 ILE HD13 H 1 0.640 0.020 . 1 . . . . . 155 ILE HD1 . 51398 1 1710 . 1 . 1 155 155 ILE C C 13 178.199 0.3 . 1 . . . . . 155 ILE C . 51398 1 1711 . 1 . 1 155 155 ILE CA C 13 66.470 0.3 . 1 . . . . . 155 ILE CA . 51398 1 1712 . 1 . 1 155 155 ILE CB C 13 37.481 0.3 . 1 . . . . . 155 ILE CB . 51398 1 1713 . 1 . 1 155 155 ILE CG1 C 13 31.267 0.3 . 1 . . . . . 155 ILE CG1 . 51398 1 1714 . 1 . 1 155 155 ILE CG2 C 13 17.363 0.3 . 1 . . . . . 155 ILE CG2 . 51398 1 1715 . 1 . 1 155 155 ILE CD1 C 13 14.859 0.3 . 1 . . . . . 155 ILE CD1 . 51398 1 1716 . 1 . 1 155 155 ILE N N 15 123.004 0.3 . 1 . . . . . 155 ILE N . 51398 1 1717 . 1 . 1 156 156 SER H H 1 8.284 0.020 . 1 . . . . . 156 SER H . 51398 1 1718 . 1 . 1 156 156 SER HA H 1 4.111 0.020 . 1 . . . . . 156 SER HA . 51398 1 1719 . 1 . 1 156 156 SER CA C 13 62.680 0.3 . 1 . . . . . 156 SER CA . 51398 1 1720 . 1 . 1 156 156 SER N N 15 115.178 0.3 . 1 . . . . . 156 SER N . 51398 1 1721 . 1 . 1 157 157 GLU H H 1 8.404 0.020 . 1 . . . . . 157 GLU H . 51398 1 1722 . 1 . 1 157 157 GLU HA H 1 3.865 0.020 . 1 . . . . . 157 GLU HA . 51398 1 1723 . 1 . 1 157 157 GLU HB2 H 1 2.076 0.020 . 2 . . . . . 157 GLU HB2 . 51398 1 1724 . 1 . 1 157 157 GLU HB3 H 1 1.972 0.020 . 2 . . . . . 157 GLU HB3 . 51398 1 1725 . 1 . 1 157 157 GLU HG2 H 1 2.413 0.020 . 1 . . . . . 157 GLU HG2 . 51398 1 1726 . 1 . 1 157 157 GLU HG3 H 1 2.413 0.020 . 1 . . . . . 157 GLU HG3 . 51398 1 1727 . 1 . 1 157 157 GLU CA C 13 59.142 0.3 . 1 . . . . . 157 GLU CA . 51398 1 1728 . 1 . 1 157 157 GLU CB C 13 29.327 0.3 . 1 . . . . . 157 GLU CB . 51398 1 1729 . 1 . 1 157 157 GLU CG C 13 36.766 0.3 . 1 . . . . . 157 GLU CG . 51398 1 1730 . 1 . 1 157 157 GLU N N 15 122.536 0.3 . 1 . . . . . 157 GLU N . 51398 1 1731 . 1 . 1 158 158 VAL H H 1 8.385 0.020 . 1 . . . . . 158 VAL H . 51398 1 1732 . 1 . 1 158 158 VAL HA H 1 3.579 0.020 . 1 . . . . . 158 VAL HA . 51398 1 1733 . 1 . 1 158 158 VAL HB H 1 2.451 0.020 . 1 . . . . . 158 VAL HB . 51398 1 1734 . 1 . 1 158 158 VAL HG11 H 1 0.953 0.020 . 1 . . . . . 158 VAL HG1 . 51398 1 1735 . 1 . 1 158 158 VAL HG12 H 1 0.953 0.020 . 1 . . . . . 158 VAL HG1 . 51398 1 1736 . 1 . 1 158 158 VAL HG13 H 1 0.953 0.020 . 1 . . . . . 158 VAL HG1 . 51398 1 1737 . 1 . 1 158 158 VAL HG21 H 1 1.178 0.020 . 1 . . . . . 158 VAL HG2 . 51398 1 1738 . 1 . 1 158 158 VAL HG22 H 1 1.178 0.020 . 1 . . . . . 158 VAL HG2 . 51398 1 1739 . 1 . 1 158 158 VAL HG23 H 1 1.178 0.020 . 1 . . . . . 158 VAL HG2 . 51398 1 1740 . 1 . 1 158 158 VAL CA C 13 67.588 0.3 . 1 . . . . . 158 VAL CA . 51398 1 1741 . 1 . 1 158 158 VAL CB C 13 31.569 0.3 . 1 . . . . . 158 VAL CB . 51398 1 1742 . 1 . 1 158 158 VAL CG1 C 13 23.181 0.3 . 1 . . . . . 158 VAL CG1 . 51398 1 1743 . 1 . 1 158 158 VAL CG2 C 13 22.437 0.3 . 1 . . . . . 158 VAL CG2 . 51398 1 1744 . 1 . 1 158 158 VAL N N 15 122.732 0.3 . 1 . . . . . 158 VAL N . 51398 1 1745 . 1 . 1 159 159 PHE H H 1 8.677 0.020 . 1 . . . . . 159 PHE H . 51398 1 1746 . 1 . 1 159 159 PHE HA H 1 4.058 0.020 . 1 . . . . . 159 PHE HA . 51398 1 1747 . 1 . 1 159 159 PHE HB2 H 1 3.346 0.020 . 2 . . . . . 159 PHE HB2 . 51398 1 1748 . 1 . 1 159 159 PHE HB3 H 1 3.108 0.020 . 2 . . . . . 159 PHE HB3 . 51398 1 1749 . 1 . 1 159 159 PHE CA C 13 62.485 0.3 . 1 . . . . . 159 PHE CA . 51398 1 1750 . 1 . 1 159 159 PHE CB C 13 38.986 0.3 . 1 . . . . . 159 PHE CB . 51398 1 1751 . 1 . 1 159 159 PHE N N 15 120.606 0.3 . 1 . . . . . 159 PHE N . 51398 1 1752 . 1 . 1 162 162 SER HA H 1 4.161 0.020 . 1 . . . . . 162 SER HA . 51398 1 1753 . 1 . 1 162 162 SER HB2 H 1 3.921 0.020 . 1 . . . . . 162 SER HB2 . 51398 1 1754 . 1 . 1 162 162 SER HB3 H 1 3.921 0.020 . 1 . . . . . 162 SER HB3 . 51398 1 1755 . 1 . 1 162 162 SER CA C 13 59.281 0.3 . 1 . . . . . 162 SER CA . 51398 1 1756 . 1 . 1 162 162 SER CB C 13 63.845 0.3 . 1 . . . . . 162 SER CB . 51398 1 1757 . 1 . 1 163 163 SER H H 1 7.888 0.020 . 1 . . . . . 163 SER H . 51398 1 1758 . 1 . 1 163 163 SER HA H 1 4.311 0.020 . 1 . . . . . 163 SER HA . 51398 1 1759 . 1 . 1 163 163 SER HB2 H 1 3.981 0.020 . 2 . . . . . 163 SER HB2 . 51398 1 1760 . 1 . 1 163 163 SER HB3 H 1 3.933 0.020 . 2 . . . . . 163 SER HB3 . 51398 1 1761 . 1 . 1 163 163 SER CA C 13 60.205 0.3 . 1 . . . . . 163 SER CA . 51398 1 1762 . 1 . 1 163 163 SER CB C 13 63.717 0.3 . 1 . . . . . 163 SER CB . 51398 1 1763 . 1 . 1 163 163 SER N N 15 114.065 0.3 . 1 . . . . . 163 SER N . 51398 1 1764 . 1 . 1 168 168 LYS HA H 1 4.342 0.020 . 1 . . . . . 168 LYS HA . 51398 1 1765 . 1 . 1 168 168 LYS HB2 H 1 1.823 0.020 . 2 . . . . . 168 LYS HB2 . 51398 1 1766 . 1 . 1 168 168 LYS HB3 H 1 2.018 0.020 . 2 . . . . . 168 LYS HB3 . 51398 1 1767 . 1 . 1 168 168 LYS HG2 H 1 1.472 0.020 . 1 . . . . . 168 LYS HG2 . 51398 1 1768 . 1 . 1 168 168 LYS HG3 H 1 1.472 0.020 . 1 . . . . . 168 LYS HG3 . 51398 1 1769 . 1 . 1 168 168 LYS HD2 H 1 1.613 0.020 . 1 . . . . . 168 LYS HD2 . 51398 1 1770 . 1 . 1 168 168 LYS HD3 H 1 1.613 0.020 . 1 . . . . . 168 LYS HD3 . 51398 1 1771 . 1 . 1 168 168 LYS HE2 H 1 2.992 0.020 . 1 . . . . . 168 LYS HE2 . 51398 1 1772 . 1 . 1 168 168 LYS HE3 H 1 2.992 0.020 . 1 . . . . . 168 LYS HE3 . 51398 1 1773 . 1 . 1 168 168 LYS CA C 13 57.656 0.3 . 1 . . . . . 168 LYS CA . 51398 1 1774 . 1 . 1 168 168 LYS CB C 13 33.381 0.3 . 1 . . . . . 168 LYS CB . 51398 1 1775 . 1 . 1 168 168 LYS CG C 13 24.908 0.3 . 1 . . . . . 168 LYS CG . 51398 1 1776 . 1 . 1 168 168 LYS CD C 13 28.878 0.3 . 1 . . . . . 168 LYS CD . 51398 1 1777 . 1 . 1 168 168 LYS CE C 13 42.046 0.3 . 1 . . . . . 168 LYS CE . 51398 1 1778 . 1 . 1 169 169 THR H H 1 9.136 0.020 . 1 . . . . . 169 THR H . 51398 1 1779 . 1 . 1 169 169 THR HA H 1 4.425 0.020 . 1 . . . . . 169 THR HA . 51398 1 1780 . 1 . 1 169 169 THR HB H 1 3.664 0.020 . 1 . . . . . 169 THR HB . 51398 1 1781 . 1 . 1 169 169 THR HG21 H 1 0.960 0.020 . 1 . . . . . 169 THR HG2 . 51398 1 1782 . 1 . 1 169 169 THR HG22 H 1 0.960 0.020 . 1 . . . . . 169 THR HG2 . 51398 1 1783 . 1 . 1 169 169 THR HG23 H 1 0.960 0.020 . 1 . . . . . 169 THR HG2 . 51398 1 1784 . 1 . 1 169 169 THR CA C 13 62.749 0.3 . 1 . . . . . 169 THR CA . 51398 1 1785 . 1 . 1 169 169 THR CB C 13 69.937 0.3 . 1 . . . . . 169 THR CB . 51398 1 1786 . 1 . 1 169 169 THR CG2 C 13 21.251 0.3 . 1 . . . . . 169 THR CG2 . 51398 1 1787 . 1 . 1 169 169 THR N N 15 111.639 0.3 . 1 . . . . . 169 THR N . 51398 1 1788 . 1 . 1 170 170 LEU H H 1 9.150 0.020 . 1 . . . . . 170 LEU H . 51398 1 1789 . 1 . 1 170 170 LEU HA H 1 4.249 0.020 . 1 . . . . . 170 LEU HA . 51398 1 1790 . 1 . 1 170 170 LEU HB2 H 1 1.369 0.020 . 1 . . . . . 170 LEU HB2 . 51398 1 1791 . 1 . 1 170 170 LEU HB3 H 1 1.369 0.020 . 1 . . . . . 170 LEU HB3 . 51398 1 1792 . 1 . 1 170 170 LEU HG H 1 0.797 0.020 . 1 . . . . . 170 LEU HG . 51398 1 1793 . 1 . 1 170 170 LEU HD11 H 1 1.227 0.020 . 1 . . . . . 170 LEU HD1 . 51398 1 1794 . 1 . 1 170 170 LEU HD12 H 1 1.227 0.020 . 1 . . . . . 170 LEU HD1 . 51398 1 1795 . 1 . 1 170 170 LEU HD13 H 1 1.227 0.020 . 1 . . . . . 170 LEU HD1 . 51398 1 1796 . 1 . 1 170 170 LEU HD21 H 1 1.229 0.020 . 1 . . . . . 170 LEU HD2 . 51398 1 1797 . 1 . 1 170 170 LEU HD22 H 1 1.229 0.020 . 1 . . . . . 170 LEU HD2 . 51398 1 1798 . 1 . 1 170 170 LEU HD23 H 1 1.229 0.020 . 1 . . . . . 170 LEU HD2 . 51398 1 1799 . 1 . 1 170 170 LEU C C 13 175.859 0.3 . 1 . . . . . 170 LEU C . 51398 1 1800 . 1 . 1 170 170 LEU CA C 13 57.701 0.3 . 1 . . . . . 170 LEU CA . 51398 1 1801 . 1 . 1 170 170 LEU CB C 13 41.740 0.3 . 1 . . . . . 170 LEU CB . 51398 1 1802 . 1 . 1 170 170 LEU CG C 13 26.725 0.3 . 1 . . . . . 170 LEU CG . 51398 1 1803 . 1 . 1 170 170 LEU CD1 C 13 25.331 0.3 . 1 . . . . . 170 LEU CD1 . 51398 1 1804 . 1 . 1 170 170 LEU CD2 C 13 25.182 0.3 . 1 . . . . . 170 LEU CD2 . 51398 1 1805 . 1 . 1 170 170 LEU N N 15 127.920 0.3 . 1 . . . . . 170 LEU N . 51398 1 1806 . 1 . 1 171 171 GLN H H 1 9.132 0.020 . 1 . . . . . 171 GLN H . 51398 1 1807 . 1 . 1 171 171 GLN HA H 1 4.641 0.020 . 1 . . . . . 171 GLN HA . 51398 1 1808 . 1 . 1 171 171 GLN HB2 H 1 2.199 0.020 . 1 . . . . . 171 GLN HB2 . 51398 1 1809 . 1 . 1 171 171 GLN HB3 H 1 2.199 0.020 . 1 . . . . . 171 GLN HB3 . 51398 1 1810 . 1 . 1 171 171 GLN HG2 H 1 2.489 0.020 . 2 . . . . . 171 GLN HG2 . 51398 1 1811 . 1 . 1 171 171 GLN HG3 H 1 2.429 0.020 . 2 . . . . . 171 GLN HG3 . 51398 1 1812 . 1 . 1 171 171 GLN HE21 H 1 7.032 0.020 . 1 . . . . . 171 GLN HE21 . 51398 1 1813 . 1 . 1 171 171 GLN HE22 H 1 7.563 0.020 . 1 . . . . . 171 GLN HE22 . 51398 1 1814 . 1 . 1 171 171 GLN C C 13 175.915 0.3 . 1 . . . . . 171 GLN C . 51398 1 1815 . 1 . 1 171 171 GLN CA C 13 56.394 0.3 . 1 . . . . . 171 GLN CA . 51398 1 1816 . 1 . 1 171 171 GLN CB C 13 33.551 0.3 . 1 . . . . . 171 GLN CB . 51398 1 1817 . 1 . 1 171 171 GLN CG C 13 33.917 0.3 . 1 . . . . . 171 GLN CG . 51398 1 1818 . 1 . 1 171 171 GLN N N 15 124.122 0.3 . 1 . . . . . 171 GLN N . 51398 1 1819 . 1 . 1 171 171 GLN NE2 N 15 111.247 0.3 . 1 . . . . . 171 GLN NE2 . 51398 1 1820 . 1 . 1 172 172 GLU H H 1 7.869 0.020 . 1 . . . . . 172 GLU H . 51398 1 1821 . 1 . 1 172 172 GLU HA H 1 5.474 0.020 . 1 . . . . . 172 GLU HA . 51398 1 1822 . 1 . 1 172 172 GLU HB2 H 1 1.936 0.020 . 1 . . . . . 172 GLU HB2 . 51398 1 1823 . 1 . 1 172 172 GLU HB3 H 1 1.936 0.020 . 1 . . . . . 172 GLU HB3 . 51398 1 1824 . 1 . 1 172 172 GLU HG2 H 1 2.184 0.020 . 1 . . . . . 172 GLU HG2 . 51398 1 1825 . 1 . 1 172 172 GLU HG3 H 1 2.184 0.020 . 1 . . . . . 172 GLU HG3 . 51398 1 1826 . 1 . 1 172 172 GLU C C 13 174.012 0.3 . 1 . . . . . 172 GLU C . 51398 1 1827 . 1 . 1 172 172 GLU CA C 13 54.977 0.3 . 1 . . . . . 172 GLU CA . 51398 1 1828 . 1 . 1 172 172 GLU CB C 13 35.196 0.3 . 1 . . . . . 172 GLU CB . 51398 1 1829 . 1 . 1 172 172 GLU CG C 13 36.109 0.3 . 1 . . . . . 172 GLU CG . 51398 1 1830 . 1 . 1 172 172 GLU N N 15 118.591 0.3 . 1 . . . . . 172 GLU N . 51398 1 1831 . 1 . 1 173 173 VAL H H 1 9.068 0.020 . 1 . . . . . 173 VAL H . 51398 1 1832 . 1 . 1 173 173 VAL HA H 1 4.134 0.020 . 1 . . . . . 173 VAL HA . 51398 1 1833 . 1 . 1 173 173 VAL HB H 1 2.039 0.020 . 1 . . . . . 173 VAL HB . 51398 1 1834 . 1 . 1 173 173 VAL HG11 H 1 0.873 0.020 . 1 . . . . . 173 VAL HG1 . 51398 1 1835 . 1 . 1 173 173 VAL HG12 H 1 0.873 0.020 . 1 . . . . . 173 VAL HG1 . 51398 1 1836 . 1 . 1 173 173 VAL HG13 H 1 0.873 0.020 . 1 . . . . . 173 VAL HG1 . 51398 1 1837 . 1 . 1 173 173 VAL HG21 H 1 0.837 0.020 . 1 . . . . . 173 VAL HG2 . 51398 1 1838 . 1 . 1 173 173 VAL HG22 H 1 0.837 0.020 . 1 . . . . . 173 VAL HG2 . 51398 1 1839 . 1 . 1 173 173 VAL HG23 H 1 0.837 0.020 . 1 . . . . . 173 VAL HG2 . 51398 1 1840 . 1 . 1 173 173 VAL C C 13 173.829 0.3 . 1 . . . . . 173 VAL C . 51398 1 1841 . 1 . 1 173 173 VAL CA C 13 60.658 0.3 . 1 . . . . . 173 VAL CA . 51398 1 1842 . 1 . 1 173 173 VAL CB C 13 34.413 0.3 . 1 . . . . . 173 VAL CB . 51398 1 1843 . 1 . 1 173 173 VAL CG1 C 13 21.417 0.3 . 1 . . . . . 173 VAL CG1 . 51398 1 1844 . 1 . 1 173 173 VAL CG2 C 13 20.503 0.3 . 1 . . . . . 173 VAL CG2 . 51398 1 1845 . 1 . 1 173 173 VAL N N 15 122.944 0.3 . 1 . . . . . 173 VAL N . 51398 1 1846 . 1 . 1 174 174 HIS H H 1 9.512 0.020 . 1 . . . . . 174 HIS H . 51398 1 1847 . 1 . 1 174 174 HIS HA H 1 5.198 0.020 . 1 . . . . . 174 HIS HA . 51398 1 1848 . 1 . 1 174 174 HIS HB2 H 1 2.836 0.020 . 2 . . . . . 174 HIS HB2 . 51398 1 1849 . 1 . 1 174 174 HIS HB3 H 1 2.694 0.020 . 2 . . . . . 174 HIS HB3 . 51398 1 1850 . 1 . 1 174 174 HIS C C 13 173.997 0.3 . 1 . . . . . 174 HIS C . 51398 1 1851 . 1 . 1 174 174 HIS CA C 13 53.248 0.3 . 1 . . . . . 174 HIS CA . 51398 1 1852 . 1 . 1 174 174 HIS CB C 13 34.370 0.3 . 1 . . . . . 174 HIS CB . 51398 1 1853 . 1 . 1 174 174 HIS N N 15 127.164 0.3 . 1 . . . . . 174 HIS N . 51398 1 1854 . 1 . 1 175 175 PHE H H 1 9.237 0.020 . 1 . . . . . 175 PHE H . 51398 1 1855 . 1 . 1 175 175 PHE HA H 1 4.830 0.020 . 1 . . . . . 175 PHE HA . 51398 1 1856 . 1 . 1 175 175 PHE HB2 H 1 2.449 0.020 . 1 . . . . . 175 PHE HB2 . 51398 1 1857 . 1 . 1 175 175 PHE HB3 H 1 2.449 0.020 . 1 . . . . . 175 PHE HB3 . 51398 1 1858 . 1 . 1 175 175 PHE C C 13 173.400 0.3 . 1 . . . . . 175 PHE C . 51398 1 1859 . 1 . 1 175 175 PHE CA C 13 55.514 0.3 . 1 . . . . . 175 PHE CA . 51398 1 1860 . 1 . 1 175 175 PHE CB C 13 38.470 0.3 . 1 . . . . . 175 PHE CB . 51398 1 1861 . 1 . 1 175 175 PHE N N 15 124.050 0.3 . 1 . . . . . 175 PHE N . 51398 1 1862 . 1 . 1 176 176 LEU H H 1 8.224 0.020 . 1 . . . . . 176 LEU H . 51398 1 1863 . 1 . 1 176 176 LEU HA H 1 4.935 0.020 . 1 . . . . . 176 LEU HA . 51398 1 1864 . 1 . 1 176 176 LEU HB2 H 1 1.287 0.020 . 1 . . . . . 176 LEU HB2 . 51398 1 1865 . 1 . 1 176 176 LEU HB3 H 1 1.287 0.020 . 1 . . . . . 176 LEU HB3 . 51398 1 1866 . 1 . 1 176 176 LEU HG H 1 1.552 0.020 . 1 . . . . . 176 LEU HG . 51398 1 1867 . 1 . 1 176 176 LEU HD11 H 1 0.717 0.020 . 1 . . . . . 176 LEU HD1 . 51398 1 1868 . 1 . 1 176 176 LEU HD12 H 1 0.717 0.020 . 1 . . . . . 176 LEU HD1 . 51398 1 1869 . 1 . 1 176 176 LEU HD13 H 1 0.717 0.020 . 1 . . . . . 176 LEU HD1 . 51398 1 1870 . 1 . 1 176 176 LEU HD21 H 1 0.767 0.020 . 1 . . . . . 176 LEU HD2 . 51398 1 1871 . 1 . 1 176 176 LEU HD22 H 1 0.767 0.020 . 1 . . . . . 176 LEU HD2 . 51398 1 1872 . 1 . 1 176 176 LEU HD23 H 1 0.767 0.020 . 1 . . . . . 176 LEU HD2 . 51398 1 1873 . 1 . 1 176 176 LEU CA C 13 53.241 0.3 . 1 . . . . . 176 LEU CA . 51398 1 1874 . 1 . 1 176 176 LEU CB C 13 41.853 0.3 . 1 . . . . . 176 LEU CB . 51398 1 1875 . 1 . 1 176 176 LEU CG C 13 28.486 0.3 . 1 . . . . . 176 LEU CG . 51398 1 1876 . 1 . 1 176 176 LEU CD1 C 13 25.758 0.3 . 1 . . . . . 176 LEU CD1 . 51398 1 1877 . 1 . 1 176 176 LEU CD2 C 13 25.178 0.3 . 1 . . . . . 176 LEU CD2 . 51398 1 1878 . 1 . 1 176 176 LEU N N 15 128.541 0.3 . 1 . . . . . 176 LEU N . 51398 1 1879 . 1 . 1 177 177 LEU H H 1 8.720 0.020 . 1 . . . . . 177 LEU H . 51398 1 1880 . 1 . 1 177 177 LEU HA H 1 4.531 0.020 . 1 . . . . . 177 LEU HA . 51398 1 1881 . 1 . 1 177 177 LEU HB2 H 1 1.393 0.020 . 2 . . . . . 177 LEU HB2 . 51398 1 1882 . 1 . 1 177 177 LEU HB3 H 1 1.199 0.020 . 2 . . . . . 177 LEU HB3 . 51398 1 1883 . 1 . 1 177 177 LEU HG H 1 0.415 0.020 . 1 . . . . . 177 LEU HG . 51398 1 1884 . 1 . 1 177 177 LEU HD11 H 1 0.353 0.020 . 2 . . . . . 177 LEU HD1 . 51398 1 1885 . 1 . 1 177 177 LEU HD12 H 1 0.353 0.020 . 2 . . . . . 177 LEU HD1 . 51398 1 1886 . 1 . 1 177 177 LEU HD13 H 1 0.353 0.020 . 2 . . . . . 177 LEU HD1 . 51398 1 1887 . 1 . 1 177 177 LEU HD21 H 1 0.359 0.020 . 2 . . . . . 177 LEU HD2 . 51398 1 1888 . 1 . 1 177 177 LEU HD22 H 1 0.359 0.020 . 2 . . . . . 177 LEU HD2 . 51398 1 1889 . 1 . 1 177 177 LEU HD23 H 1 0.359 0.020 . 2 . . . . . 177 LEU HD2 . 51398 1 1890 . 1 . 1 177 177 LEU CA C 13 52.011 0.3 . 1 . . . . . 177 LEU CA . 51398 1 1891 . 1 . 1 177 177 LEU CB C 13 43.704 0.3 . 1 . . . . . 177 LEU CB . 51398 1 1892 . 1 . 1 177 177 LEU CG C 13 26.461 0.3 . 1 . . . . . 177 LEU CG . 51398 1 1893 . 1 . 1 177 177 LEU CD1 C 13 23.459 0.3 . 1 . . . . . 177 LEU CD1 . 51398 1 1894 . 1 . 1 177 177 LEU CD2 C 13 23.278 0.3 . 1 . . . . . 177 LEU CD2 . 51398 1 1895 . 1 . 1 177 177 LEU N N 15 126.689 0.3 . 1 . . . . . 177 LEU N . 51398 1 1896 . 1 . 1 178 178 HIS H H 1 8.852 0.020 . 1 . . . . . 178 HIS H . 51398 1 1897 . 1 . 1 178 178 HIS HA H 1 4.210 0.020 . 1 . . . . . 178 HIS HA . 51398 1 1898 . 1 . 1 178 178 HIS HB2 H 1 2.881 0.020 . 1 . . . . . 178 HIS HB2 . 51398 1 1899 . 1 . 1 178 178 HIS HB3 H 1 2.881 0.020 . 1 . . . . . 178 HIS HB3 . 51398 1 1900 . 1 . 1 178 178 HIS CA C 13 57.148 0.3 . 1 . . . . . 178 HIS CA . 51398 1 1901 . 1 . 1 178 178 HIS CB C 13 31.609 0.3 . 1 . . . . . 178 HIS CB . 51398 1 1902 . 1 . 1 178 178 HIS N N 15 124.412 0.3 . 1 . . . . . 178 HIS N . 51398 1 1903 . 1 . 1 179 179 PRO HA H 1 3.913 0.020 . 1 . . . . . 179 PRO HA . 51398 1 1904 . 1 . 1 179 179 PRO HB2 H 1 2.109 0.020 . 2 . . . . . 179 PRO HB2 . 51398 1 1905 . 1 . 1 179 179 PRO HB3 H 1 2.138 0.020 . 2 . . . . . 179 PRO HB3 . 51398 1 1906 . 1 . 1 179 179 PRO HG2 H 1 1.927 0.020 . 2 . . . . . 179 PRO HG2 . 51398 1 1907 . 1 . 1 179 179 PRO HG3 H 1 1.778 0.020 . 2 . . . . . 179 PRO HG3 . 51398 1 1908 . 1 . 1 179 179 PRO HD2 H 1 3.023 0.020 . 2 . . . . . 179 PRO HD2 . 51398 1 1909 . 1 . 1 179 179 PRO HD3 H 1 2.094 0.020 . 2 . . . . . 179 PRO HD3 . 51398 1 1910 . 1 . 1 179 179 PRO C C 13 176.937 0.3 . 1 . . . . . 179 PRO C . 51398 1 1911 . 1 . 1 179 179 PRO CA C 13 64.882 0.3 . 1 . . . . . 179 PRO CA . 51398 1 1912 . 1 . 1 179 179 PRO CB C 13 31.844 0.3 . 1 . . . . . 179 PRO CB . 51398 1 1913 . 1 . 1 179 179 PRO CG C 13 27.202 0.3 . 1 . . . . . 179 PRO CG . 51398 1 1914 . 1 . 1 179 179 PRO CD C 13 49.704 0.3 . 1 . . . . . 179 PRO CD . 51398 1 1915 . 1 . 1 180 180 SER H H 1 9.581 0.020 . 1 . . . . . 180 SER H . 51398 1 1916 . 1 . 1 180 180 SER HA H 1 4.404 0.020 . 1 . . . . . 180 SER HA . 51398 1 1917 . 1 . 1 180 180 SER HB2 H 1 4.054 0.020 . 2 . . . . . 180 SER HB2 . 51398 1 1918 . 1 . 1 180 180 SER HB3 H 1 3.927 0.020 . 2 . . . . . 180 SER HB3 . 51398 1 1919 . 1 . 1 180 180 SER C C 13 174.971 0.3 . 1 . . . . . 180 SER C . 51398 1 1920 . 1 . 1 180 180 SER CA C 13 58.871 0.3 . 1 . . . . . 180 SER CA . 51398 1 1921 . 1 . 1 180 180 SER CB C 13 63.864 0.3 . 1 . . . . . 180 SER CB . 51398 1 1922 . 1 . 1 180 180 SER N N 15 113.379 0.3 . 1 . . . . . 180 SER N . 51398 1 1923 . 1 . 1 181 181 ASP H H 1 8.580 0.020 . 1 . . . . . 181 ASP H . 51398 1 1924 . 1 . 1 181 181 ASP HA H 1 4.864 0.020 . 1 . . . . . 181 ASP HA . 51398 1 1925 . 1 . 1 181 181 ASP HB2 H 1 3.392 0.020 . 1 . . . . . 181 ASP HB2 . 51398 1 1926 . 1 . 1 181 181 ASP HB3 H 1 3.392 0.020 . 1 . . . . . 181 ASP HB3 . 51398 1 1927 . 1 . 1 181 181 ASP C C 13 176.049 0.3 . 1 . . . . . 181 ASP C . 51398 1 1928 . 1 . 1 181 181 ASP CA C 13 51.625 0.3 . 1 . . . . . 181 ASP CA . 51398 1 1929 . 1 . 1 181 181 ASP CB C 13 39.173 0.3 . 1 . . . . . 181 ASP CB . 51398 1 1930 . 1 . 1 181 181 ASP N N 15 125.635 0.3 . 1 . . . . . 181 ASP N . 51398 1 1931 . 1 . 1 182 182 HIS H H 1 7.930 0.020 . 1 . . . . . 182 HIS H . 51398 1 1932 . 1 . 1 182 182 HIS HA H 1 4.167 0.020 . 1 . . . . . 182 HIS HA . 51398 1 1933 . 1 . 1 182 182 HIS HB2 H 1 3.184 0.020 . 2 . . . . . 182 HIS HB2 . 51398 1 1934 . 1 . 1 182 182 HIS HB3 H 1 3.120 0.020 . 2 . . . . . 182 HIS HB3 . 51398 1 1935 . 1 . 1 182 182 HIS CA C 13 59.438 0.3 . 1 . . . . . 182 HIS CA . 51398 1 1936 . 1 . 1 182 182 HIS CB C 13 30.331 0.3 . 1 . . . . . 182 HIS CB . 51398 1 1937 . 1 . 1 182 182 HIS N N 15 122.015 0.3 . 1 . . . . . 182 HIS N . 51398 1 1938 . 1 . 1 183 183 GLU H H 1 9.007 0.020 . 1 . . . . . 183 GLU H . 51398 1 1939 . 1 . 1 183 183 GLU HA H 1 4.166 0.020 . 1 . . . . . 183 GLU HA . 51398 1 1940 . 1 . 1 183 183 GLU HB2 H 1 1.946 0.020 . 1 . . . . . 183 GLU HB2 . 51398 1 1941 . 1 . 1 183 183 GLU HB3 H 1 1.946 0.020 . 1 . . . . . 183 GLU HB3 . 51398 1 1942 . 1 . 1 183 183 GLU HG2 H 1 2.352 0.020 . 2 . . . . . 183 GLU HG2 . 51398 1 1943 . 1 . 1 183 183 GLU HG3 H 1 2.228 0.020 . 2 . . . . . 183 GLU HG3 . 51398 1 1944 . 1 . 1 183 183 GLU CA C 13 59.673 0.3 . 1 . . . . . 183 GLU CA . 51398 1 1945 . 1 . 1 183 183 GLU CB C 13 30.167 0.3 . 1 . . . . . 183 GLU CB . 51398 1 1946 . 1 . 1 183 183 GLU CG C 13 36.888 0.3 . 1 . . . . . 183 GLU CG . 51398 1 1947 . 1 . 1 183 183 GLU N N 15 119.178 0.3 . 1 . . . . . 183 GLU N . 51398 1 1948 . 1 . 1 184 184 ASN H H 1 7.500 0.020 . 1 . . . . . 184 ASN H . 51398 1 1949 . 1 . 1 184 184 ASN HA H 1 4.905 0.020 . 1 . . . . . 184 ASN HA . 51398 1 1950 . 1 . 1 184 184 ASN HB2 H 1 2.740 0.020 . 2 . . . . . 184 ASN HB2 . 51398 1 1951 . 1 . 1 184 184 ASN HB3 H 1 2.450 0.020 . 2 . . . . . 184 ASN HB3 . 51398 1 1952 . 1 . 1 184 184 ASN C C 13 177.871 0.3 . 1 . . . . . 184 ASN C . 51398 1 1953 . 1 . 1 184 184 ASN CA C 13 55.846 0.3 . 1 . . . . . 184 ASN CA . 51398 1 1954 . 1 . 1 184 184 ASN CB C 13 38.606 0.3 . 1 . . . . . 184 ASN CB . 51398 1 1955 . 1 . 1 184 184 ASN N N 15 118.846 0.3 . 1 . . . . . 184 ASN N . 51398 1 1956 . 1 . 1 185 185 ILE H H 1 8.377 0.020 . 1 . . . . . 185 ILE H . 51398 1 1957 . 1 . 1 185 185 ILE HA H 1 3.460 0.020 . 1 . . . . . 185 ILE HA . 51398 1 1958 . 1 . 1 185 185 ILE HB H 1 1.761 0.020 . 1 . . . . . 185 ILE HB . 51398 1 1959 . 1 . 1 185 185 ILE HG12 H 1 0.539 0.020 . 1 . . . . . 185 ILE HG12 . 51398 1 1960 . 1 . 1 185 185 ILE HG13 H 1 0.539 0.020 . 1 . . . . . 185 ILE HG13 . 51398 1 1961 . 1 . 1 185 185 ILE HG21 H 1 0.782 0.020 . 1 . . . . . 185 ILE HG2 . 51398 1 1962 . 1 . 1 185 185 ILE HG22 H 1 0.782 0.020 . 1 . . . . . 185 ILE HG2 . 51398 1 1963 . 1 . 1 185 185 ILE HG23 H 1 0.782 0.020 . 1 . . . . . 185 ILE HG2 . 51398 1 1964 . 1 . 1 185 185 ILE HD11 H 1 0.679 0.020 . 1 . . . . . 185 ILE HD1 . 51398 1 1965 . 1 . 1 185 185 ILE HD12 H 1 0.679 0.020 . 1 . . . . . 185 ILE HD1 . 51398 1 1966 . 1 . 1 185 185 ILE HD13 H 1 0.679 0.020 . 1 . . . . . 185 ILE HD1 . 51398 1 1967 . 1 . 1 185 185 ILE CA C 13 66.671 0.3 . 1 . . . . . 185 ILE CA . 51398 1 1968 . 1 . 1 185 185 ILE CB C 13 38.315 0.3 . 1 . . . . . 185 ILE CB . 51398 1 1969 . 1 . 1 185 185 ILE CG1 C 13 31.111 0.3 . 1 . . . . . 185 ILE CG1 . 51398 1 1970 . 1 . 1 185 185 ILE CG2 C 13 17.516 0.3 . 1 . . . . . 185 ILE CG2 . 51398 1 1971 . 1 . 1 185 185 ILE CD1 C 13 13.899 0.3 . 1 . . . . . 185 ILE CD1 . 51398 1 1972 . 1 . 1 185 185 ILE N N 15 121.292 0.3 . 1 . . . . . 185 ILE N . 51398 1 1973 . 1 . 1 186 186 GLN H H 1 8.445 0.020 . 1 . . . . . 186 GLN H . 51398 1 1974 . 1 . 1 186 186 GLN HA H 1 3.920 0.020 . 1 . . . . . 186 GLN HA . 51398 1 1975 . 1 . 1 186 186 GLN HB2 H 1 2.168 0.020 . 1 . . . . . 186 GLN HB2 . 51398 1 1976 . 1 . 1 186 186 GLN HB3 H 1 2.168 0.020 . 1 . . . . . 186 GLN HB3 . 51398 1 1977 . 1 . 1 186 186 GLN HG2 H 1 2.359 0.020 . 1 . . . . . 186 GLN HG2 . 51398 1 1978 . 1 . 1 186 186 GLN HG3 H 1 2.359 0.020 . 1 . . . . . 186 GLN HG3 . 51398 1 1979 . 1 . 1 186 186 GLN C C 13 176.766 0.3 . 1 . . . . . 186 GLN C . 51398 1 1980 . 1 . 1 186 186 GLN CA C 13 58.812 0.3 . 1 . . . . . 186 GLN CA . 51398 1 1981 . 1 . 1 186 186 GLN CB C 13 28.476 0.3 . 1 . . . . . 186 GLN CB . 51398 1 1982 . 1 . 1 186 186 GLN CG C 13 33.692 0.3 . 1 . . . . . 186 GLN CG . 51398 1 1983 . 1 . 1 186 186 GLN N N 15 121.109 0.3 . 1 . . . . . 186 GLN N . 51398 1 1984 . 1 . 1 187 187 ALA H H 1 7.820 0.020 . 1 . . . . . 187 ALA H . 51398 1 1985 . 1 . 1 187 187 ALA HA H 1 4.126 0.020 . 1 . . . . . 187 ALA HA . 51398 1 1986 . 1 . 1 187 187 ALA HB1 H 1 1.402 0.020 . 1 . . . . . 187 ALA HB . 51398 1 1987 . 1 . 1 187 187 ALA HB2 H 1 1.402 0.020 . 1 . . . . . 187 ALA HB . 51398 1 1988 . 1 . 1 187 187 ALA HB3 H 1 1.402 0.020 . 1 . . . . . 187 ALA HB . 51398 1 1989 . 1 . 1 187 187 ALA C C 13 181.135 0.3 . 1 . . . . . 187 ALA C . 51398 1 1990 . 1 . 1 187 187 ALA CA C 13 55.201 0.3 . 1 . . . . . 187 ALA CA . 51398 1 1991 . 1 . 1 187 187 ALA CB C 13 18.049 0.3 . 1 . . . . . 187 ALA CB . 51398 1 1992 . 1 . 1 187 187 ALA N N 15 120.915 0.3 . 1 . . . . . 187 ALA N . 51398 1 1993 . 1 . 1 188 188 PHE H H 1 8.748 0.020 . 1 . . . . . 188 PHE H . 51398 1 1994 . 1 . 1 188 188 PHE HA H 1 3.697 0.020 . 1 . . . . . 188 PHE HA . 51398 1 1995 . 1 . 1 188 188 PHE HB2 H 1 2.992 0.020 . 2 . . . . . 188 PHE HB2 . 51398 1 1996 . 1 . 1 188 188 PHE HB3 H 1 2.453 0.020 . 2 . . . . . 188 PHE HB3 . 51398 1 1997 . 1 . 1 188 188 PHE C C 13 177.463 0.3 . 1 . . . . . 188 PHE C . 51398 1 1998 . 1 . 1 188 188 PHE CA C 13 62.772 0.3 . 1 . . . . . 188 PHE CA . 51398 1 1999 . 1 . 1 188 188 PHE CB C 13 39.346 0.3 . 1 . . . . . 188 PHE CB . 51398 1 2000 . 1 . 1 188 188 PHE N N 15 116.693 0.3 . 1 . . . . . 188 PHE N . 51398 1 2001 . 1 . 1 189 189 SER HA H 1 4.018 0.020 . 1 . . . . . 189 SER HA . 51398 1 2002 . 1 . 1 189 189 SER HB2 H 1 3.908 0.020 . 1 . . . . . 189 SER HB2 . 51398 1 2003 . 1 . 1 189 189 SER HB3 H 1 3.908 0.020 . 1 . . . . . 189 SER HB3 . 51398 1 2004 . 1 . 1 189 189 SER CA C 13 62.713 0.3 . 1 . . . . . 189 SER CA . 51398 1 2005 . 1 . 1 189 189 SER CB C 13 65.735 0.3 . 1 . . . . . 189 SER CB . 51398 1 2006 . 1 . 1 190 190 ASP H H 1 8.815 0.020 . 1 . . . . . 190 ASP H . 51398 1 2007 . 1 . 1 190 190 ASP HA H 1 4.413 0.020 . 1 . . . . . 190 ASP HA . 51398 1 2008 . 1 . 1 190 190 ASP HB2 H 1 2.785 0.020 . 2 . . . . . 190 ASP HB2 . 51398 1 2009 . 1 . 1 190 190 ASP HB3 H 1 2.575 0.020 . 2 . . . . . 190 ASP HB3 . 51398 1 2010 . 1 . 1 190 190 ASP C C 13 178.863 0.3 . 1 . . . . . 190 ASP C . 51398 1 2011 . 1 . 1 190 190 ASP CA C 13 57.309 0.3 . 1 . . . . . 190 ASP CA . 51398 1 2012 . 1 . 1 190 190 ASP CB C 13 39.799 0.3 . 1 . . . . . 190 ASP CB . 51398 1 2013 . 1 . 1 190 190 ASP N N 15 122.308 0.3 . 1 . . . . . 190 ASP N . 51398 1 2014 . 1 . 1 191 191 GLU H H 1 7.536 0.020 . 1 . . . . . 191 GLU H . 51398 1 2015 . 1 . 1 191 191 GLU HA H 1 4.192 0.020 . 1 . . . . . 191 GLU HA . 51398 1 2016 . 1 . 1 191 191 GLU HB2 H 1 2.074 0.020 . 1 . . . . . 191 GLU HB2 . 51398 1 2017 . 1 . 1 191 191 GLU HB3 H 1 2.074 0.020 . 1 . . . . . 191 GLU HB3 . 51398 1 2018 . 1 . 1 191 191 GLU HG2 H 1 1.841 0.020 . 1 . . . . . 191 GLU HG2 . 51398 1 2019 . 1 . 1 191 191 GLU HG3 H 1 1.841 0.020 . 1 . . . . . 191 GLU HG3 . 51398 1 2020 . 1 . 1 191 191 GLU C C 13 178.437 0.3 . 1 . . . . . 191 GLU C . 51398 1 2021 . 1 . 1 191 191 GLU CA C 13 58.483 0.3 . 1 . . . . . 191 GLU CA . 51398 1 2022 . 1 . 1 191 191 GLU CB C 13 29.321 0.3 . 1 . . . . . 191 GLU CB . 51398 1 2023 . 1 . 1 191 191 GLU CG C 13 35.958 0.3 . 1 . . . . . 191 GLU CG . 51398 1 2024 . 1 . 1 191 191 GLU N N 15 121.278 0.3 . 1 . . . . . 191 GLU N . 51398 1 2025 . 1 . 1 192 192 PHE H H 1 8.868 0.020 . 1 . . . . . 192 PHE H . 51398 1 2026 . 1 . 1 192 192 PHE HA H 1 4.066 0.020 . 1 . . . . . 192 PHE HA . 51398 1 2027 . 1 . 1 192 192 PHE HB2 H 1 3.419 0.020 . 2 . . . . . 192 PHE HB2 . 51398 1 2028 . 1 . 1 192 192 PHE HB3 H 1 2.733 0.020 . 2 . . . . . 192 PHE HB3 . 51398 1 2029 . 1 . 1 192 192 PHE CA C 13 61.060 0.3 . 1 . . . . . 192 PHE CA . 51398 1 2030 . 1 . 1 192 192 PHE CB C 13 37.778 0.3 . 1 . . . . . 192 PHE CB . 51398 1 2031 . 1 . 1 192 192 PHE N N 15 121.168 0.3 . 1 . . . . . 192 PHE N . 51398 1 2032 . 1 . 1 193 193 ALA H H 1 8.060 0.020 . 1 . . . . . 193 ALA H . 51398 1 2033 . 1 . 1 193 193 ALA HA H 1 4.063 0.020 . 1 . . . . . 193 ALA HA . 51398 1 2034 . 1 . 1 193 193 ALA HB1 H 1 1.507 0.020 . 1 . . . . . 193 ALA HB . 51398 1 2035 . 1 . 1 193 193 ALA HB2 H 1 1.507 0.020 . 1 . . . . . 193 ALA HB . 51398 1 2036 . 1 . 1 193 193 ALA HB3 H 1 1.507 0.020 . 1 . . . . . 193 ALA HB . 51398 1 2037 . 1 . 1 193 193 ALA C C 13 180.318 0.3 . 1 . . . . . 193 ALA C . 51398 1 2038 . 1 . 1 193 193 ALA CA C 13 55.074 0.3 . 1 . . . . . 193 ALA CA . 51398 1 2039 . 1 . 1 193 193 ALA CB C 13 18.060 0.3 . 1 . . . . . 193 ALA CB . 51398 1 2040 . 1 . 1 193 193 ALA N N 15 119.087 0.3 . 1 . . . . . 193 ALA N . 51398 1 2041 . 1 . 1 194 194 ARG H H 1 7.790 0.020 . 1 . . . . . 194 ARG H . 51398 1 2042 . 1 . 1 194 194 ARG HA H 1 4.076 0.020 . 1 . . . . . 194 ARG HA . 51398 1 2043 . 1 . 1 194 194 ARG HB2 H 1 1.764 0.020 . 1 . . . . . 194 ARG HB2 . 51398 1 2044 . 1 . 1 194 194 ARG HB3 H 1 1.764 0.020 . 1 . . . . . 194 ARG HB3 . 51398 1 2045 . 1 . 1 194 194 ARG HG2 H 1 1.697 0.020 . 1 . . . . . 194 ARG HG2 . 51398 1 2046 . 1 . 1 194 194 ARG HG3 H 1 1.697 0.020 . 1 . . . . . 194 ARG HG3 . 51398 1 2047 . 1 . 1 194 194 ARG HD2 H 1 3.156 0.020 . 2 . . . . . 194 ARG HD2 . 51398 1 2048 . 1 . 1 194 194 ARG HD3 H 1 3.107 0.020 . 2 . . . . . 194 ARG HD3 . 51398 1 2049 . 1 . 1 194 194 ARG C C 13 178.158 0.3 . 1 . . . . . 194 ARG C . 51398 1 2050 . 1 . 1 194 194 ARG CA C 13 58.646 0.3 . 1 . . . . . 194 ARG CA . 51398 1 2051 . 1 . 1 194 194 ARG CB C 13 30.754 0.3 . 1 . . . . . 194 ARG CB . 51398 1 2052 . 1 . 1 194 194 ARG CG C 13 27.824 0.3 . 1 . . . . . 194 ARG CG . 51398 1 2053 . 1 . 1 194 194 ARG CD C 13 43.457 0.3 . 1 . . . . . 194 ARG CD . 51398 1 2054 . 1 . 1 194 194 ARG N N 15 117.378 0.3 . 1 . . . . . 194 ARG N . 51398 1 2055 . 1 . 1 195 195 ARG H H 1 7.550 0.020 . 1 . . . . . 195 ARG H . 51398 1 2056 . 1 . 1 195 195 ARG HA H 1 4.193 0.020 . 1 . . . . . 195 ARG HA . 51398 1 2057 . 1 . 1 195 195 ARG HB2 H 1 1.644 0.020 . 1 . . . . . 195 ARG HB2 . 51398 1 2058 . 1 . 1 195 195 ARG HB3 H 1 1.644 0.020 . 1 . . . . . 195 ARG HB3 . 51398 1 2059 . 1 . 1 195 195 ARG HG2 H 1 1.472 0.020 . 1 . . . . . 195 ARG HG2 . 51398 1 2060 . 1 . 1 195 195 ARG HG3 H 1 1.472 0.020 . 1 . . . . . 195 ARG HG3 . 51398 1 2061 . 1 . 1 195 195 ARG HD2 H 1 2.657 0.020 . 2 . . . . . 195 ARG HD2 . 51398 1 2062 . 1 . 1 195 195 ARG HD3 H 1 2.505 0.020 . 2 . . . . . 195 ARG HD3 . 51398 1 2063 . 1 . 1 195 195 ARG C C 13 175.901 0.3 . 1 . . . . . 195 ARG C . 51398 1 2064 . 1 . 1 195 195 ARG CA C 13 55.642 0.3 . 1 . . . . . 195 ARG CA . 51398 1 2065 . 1 . 1 195 195 ARG CB C 13 30.729 0.3 . 1 . . . . . 195 ARG CB . 51398 1 2066 . 1 . 1 195 195 ARG CG C 13 27.833 0.3 . 1 . . . . . 195 ARG CG . 51398 1 2067 . 1 . 1 195 195 ARG CD C 13 42.830 0.3 . 1 . . . . . 195 ARG CD . 51398 1 2068 . 1 . 1 195 195 ARG N N 15 116.311 0.3 . 1 . . . . . 195 ARG N . 51398 1 2069 . 1 . 1 196 196 ALA H H 1 7.488 0.020 . 1 . . . . . 196 ALA H . 51398 1 2070 . 1 . 1 196 196 ALA HA H 1 4.228 0.020 . 1 . . . . . 196 ALA HA . 51398 1 2071 . 1 . 1 196 196 ALA HB1 H 1 1.463 0.020 . 1 . . . . . 196 ALA HB . 51398 1 2072 . 1 . 1 196 196 ALA HB2 H 1 1.463 0.020 . 1 . . . . . 196 ALA HB . 51398 1 2073 . 1 . 1 196 196 ALA HB3 H 1 1.463 0.020 . 1 . . . . . 196 ALA HB . 51398 1 2074 . 1 . 1 196 196 ALA C C 13 176.383 0.3 . 1 . . . . . 196 ALA C . 51398 1 2075 . 1 . 1 196 196 ALA CA C 13 52.990 0.3 . 1 . . . . . 196 ALA CA . 51398 1 2076 . 1 . 1 196 196 ALA CB C 13 19.509 0.3 . 1 . . . . . 196 ALA CB . 51398 1 2077 . 1 . 1 196 196 ALA N N 15 122.724 0.3 . 1 . . . . . 196 ALA N . 51398 1 2078 . 1 . 1 197 197 ASN H H 1 7.742 0.020 . 1 . . . . . 197 ASN H . 51398 1 2079 . 1 . 1 197 197 ASN HA H 1 4.465 0.020 . 1 . . . . . 197 ASN HA . 51398 1 2080 . 1 . 1 197 197 ASN HB2 H 1 2.766 0.020 . 2 . . . . . 197 ASN HB2 . 51398 1 2081 . 1 . 1 197 197 ASN HB3 H 1 2.655 0.020 . 2 . . . . . 197 ASN HB3 . 51398 1 2082 . 1 . 1 197 197 ASN C C 13 179.427 0.3 . 1 . . . . . 197 ASN C . 51398 1 2083 . 1 . 1 197 197 ASN CA C 13 54.918 0.3 . 1 . . . . . 197 ASN CA . 51398 1 2084 . 1 . 1 197 197 ASN CB C 13 40.733 0.3 . 1 . . . . . 197 ASN CB . 51398 1 2085 . 1 . 1 197 197 ASN N N 15 122.857 0.3 . 1 . . . . . 197 ASN N . 51398 1 stop_ save_