data_30275 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 30275 _Entry.Title ; Solution NMR structure of histone H2A-H2B mono-ubiquitylated at H2A Lys15 in complex with RNF169 (653-708) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-04-06 _Entry.Accession_date 2017-04-06 _Entry.Last_release_date 2017-05-09 _Entry.Original_release_date 2017-05-09 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . 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 Q. Hu Q. . . . 30275 2 M. Botuyan M. V. . . 30275 3 G. Cui G. . . . 30275 4 G. Mer G. . . . 30275 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID Complex . 30275 Nucleosome . 30275 TRANSFERASE . 30275 Ubiquitin . 30275 'Ubiquitin ligase' . 30275 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 30275 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 1268 30275 '15N chemical shifts' 319 30275 '1H chemical shifts' 2144 30275 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 . . 2017-11-22 2017-04-06 update BMRB 'update entry citation' 30275 1 . . 2017-05-15 2017-04-06 original author 'original release' 30275 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5VEY 'BMRB Entry Tracking System' 30275 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 30275 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1016/j.molcel.2017.04.009 _Citation.PubMed_ID 28506460 _Citation.Full_citation . _Citation.Title ; Mechanisms of Ubiquitin-Nucleosome Recognition and Regulation of 53BP1 Chromatin Recruitment by RNF168/169 and RAD18 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Mol. Cell' _Citation.Journal_name_full 'Molecular cell' _Citation.Journal_volume 66 _Citation.Journal_issue 4 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1097-4164 _Citation.Journal_CSD 0353 _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 473 _Citation.Page_last 487.e9 _Citation.Year 2017 _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 Qi Hu Q. . . . 30275 1 2 'Maria Victoria' Botuyan M. V. . . 30275 1 3 Gaofeng Cui G. . . . 30275 1 4 Debiao Zhao D. . . . 30275 1 5 Georges Mer G. . . . 30275 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 30275 _Assembly.ID 1 _Assembly.Name 'Histone H2A, Polyubiquitin-B, E3 ubiquitin-protein ligase RNF169 (E.C.2.3.2.27)' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 30275 1 2 entity_2 2 $entity_2 B B yes . . . . . . 30275 1 3 entity_3 3 $entity_3 C C yes . . . . . . 30275 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 30275 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MHHHHHHMRKESYSIYVYKV LKQVHPDTGISSKAMGIMNS FVNDIFERIAGEASRLAHYN KRSTITSREIQTAVRLLLPG ELAKHAVSEGTKAVTKYTSS ASAKTRSSRAGLQFPVGRVH RLLRKGNYSERVGAGAPVYL AAVLEYLTAEILELAGNAAR DNKKTRIIPRHLQLAIRNDE ELNKLLGRVTIAQG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 194 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 21658.943 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 30275 1 2 . HIS . 30275 1 3 . HIS . 30275 1 4 . HIS . 30275 1 5 . HIS . 30275 1 6 . HIS . 30275 1 7 . HIS . 30275 1 8 . MET . 30275 1 9 . ARG . 30275 1 10 . LYS . 30275 1 11 . GLU . 30275 1 12 . SER . 30275 1 13 . TYR . 30275 1 14 . SER . 30275 1 15 . ILE . 30275 1 16 . TYR . 30275 1 17 . VAL . 30275 1 18 . TYR . 30275 1 19 . LYS . 30275 1 20 . VAL . 30275 1 21 . LEU . 30275 1 22 . LYS . 30275 1 23 . GLN . 30275 1 24 . VAL . 30275 1 25 . HIS . 30275 1 26 . PRO . 30275 1 27 . ASP . 30275 1 28 . THR . 30275 1 29 . GLY . 30275 1 30 . ILE . 30275 1 31 . SER . 30275 1 32 . SER . 30275 1 33 . LYS . 30275 1 34 . ALA . 30275 1 35 . MET . 30275 1 36 . GLY . 30275 1 37 . ILE . 30275 1 38 . MET . 30275 1 39 . ASN . 30275 1 40 . SER . 30275 1 41 . PHE . 30275 1 42 . VAL . 30275 1 43 . ASN . 30275 1 44 . ASP . 30275 1 45 . ILE . 30275 1 46 . PHE . 30275 1 47 . GLU . 30275 1 48 . ARG . 30275 1 49 . ILE . 30275 1 50 . ALA . 30275 1 51 . GLY . 30275 1 52 . GLU . 30275 1 53 . ALA . 30275 1 54 . SER . 30275 1 55 . ARG . 30275 1 56 . LEU . 30275 1 57 . ALA . 30275 1 58 . HIS . 30275 1 59 . TYR . 30275 1 60 . ASN . 30275 1 61 . LYS . 30275 1 62 . ARG . 30275 1 63 . SER . 30275 1 64 . THR . 30275 1 65 . ILE . 30275 1 66 . THR . 30275 1 67 . SER . 30275 1 68 . ARG . 30275 1 69 . GLU . 30275 1 70 . ILE . 30275 1 71 . GLN . 30275 1 72 . THR . 30275 1 73 . ALA . 30275 1 74 . VAL . 30275 1 75 . ARG . 30275 1 76 . LEU . 30275 1 77 . LEU . 30275 1 78 . LEU . 30275 1 79 . PRO . 30275 1 80 . GLY . 30275 1 81 . GLU . 30275 1 82 . LEU . 30275 1 83 . ALA . 30275 1 84 . LYS . 30275 1 85 . HIS . 30275 1 86 . ALA . 30275 1 87 . VAL . 30275 1 88 . SER . 30275 1 89 . GLU . 30275 1 90 . GLY . 30275 1 91 . THR . 30275 1 92 . LYS . 30275 1 93 . ALA . 30275 1 94 . VAL . 30275 1 95 . THR . 30275 1 96 . LYS . 30275 1 97 . TYR . 30275 1 98 . THR . 30275 1 99 . SER . 30275 1 100 . SER . 30275 1 101 . ALA . 30275 1 102 . SER . 30275 1 103 . ALA . 30275 1 104 . LYS . 30275 1 105 . THR . 30275 1 106 . ARG . 30275 1 107 . SER . 30275 1 108 . SER . 30275 1 109 . ARG . 30275 1 110 . ALA . 30275 1 111 . GLY . 30275 1 112 . LEU . 30275 1 113 . GLN . 30275 1 114 . PHE . 30275 1 115 . PRO . 30275 1 116 . VAL . 30275 1 117 . GLY . 30275 1 118 . ARG . 30275 1 119 . VAL . 30275 1 120 . HIS . 30275 1 121 . ARG . 30275 1 122 . LEU . 30275 1 123 . LEU . 30275 1 124 . ARG . 30275 1 125 . LYS . 30275 1 126 . GLY . 30275 1 127 . ASN . 30275 1 128 . TYR . 30275 1 129 . SER . 30275 1 130 . GLU . 30275 1 131 . ARG . 30275 1 132 . VAL . 30275 1 133 . GLY . 30275 1 134 . ALA . 30275 1 135 . GLY . 30275 1 136 . ALA . 30275 1 137 . PRO . 30275 1 138 . VAL . 30275 1 139 . TYR . 30275 1 140 . LEU . 30275 1 141 . ALA . 30275 1 142 . ALA . 30275 1 143 . VAL . 30275 1 144 . LEU . 30275 1 145 . GLU . 30275 1 146 . TYR . 30275 1 147 . LEU . 30275 1 148 . THR . 30275 1 149 . ALA . 30275 1 150 . GLU . 30275 1 151 . ILE . 30275 1 152 . LEU . 30275 1 153 . GLU . 30275 1 154 . LEU . 30275 1 155 . ALA . 30275 1 156 . GLY . 30275 1 157 . ASN . 30275 1 158 . ALA . 30275 1 159 . ALA . 30275 1 160 . ARG . 30275 1 161 . ASP . 30275 1 162 . ASN . 30275 1 163 . LYS . 30275 1 164 . LYS . 30275 1 165 . THR . 30275 1 166 . ARG . 30275 1 167 . ILE . 30275 1 168 . ILE . 30275 1 169 . PRO . 30275 1 170 . ARG . 30275 1 171 . HIS . 30275 1 172 . LEU . 30275 1 173 . GLN . 30275 1 174 . LEU . 30275 1 175 . ALA . 30275 1 176 . ILE . 30275 1 177 . ARG . 30275 1 178 . ASN . 30275 1 179 . ASP . 30275 1 180 . GLU . 30275 1 181 . GLU . 30275 1 182 . LEU . 30275 1 183 . ASN . 30275 1 184 . LYS . 30275 1 185 . LEU . 30275 1 186 . LEU . 30275 1 187 . GLY . 30275 1 188 . ARG . 30275 1 189 . VAL . 30275 1 190 . THR . 30275 1 191 . ILE . 30275 1 192 . ALA . 30275 1 193 . GLN . 30275 1 194 . GLY . 30275 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 30275 1 . HIS 2 2 30275 1 . HIS 3 3 30275 1 . HIS 4 4 30275 1 . HIS 5 5 30275 1 . HIS 6 6 30275 1 . HIS 7 7 30275 1 . MET 8 8 30275 1 . ARG 9 9 30275 1 . LYS 10 10 30275 1 . GLU 11 11 30275 1 . SER 12 12 30275 1 . TYR 13 13 30275 1 . SER 14 14 30275 1 . ILE 15 15 30275 1 . TYR 16 16 30275 1 . VAL 17 17 30275 1 . TYR 18 18 30275 1 . LYS 19 19 30275 1 . VAL 20 20 30275 1 . LEU 21 21 30275 1 . LYS 22 22 30275 1 . GLN 23 23 30275 1 . VAL 24 24 30275 1 . HIS 25 25 30275 1 . PRO 26 26 30275 1 . ASP 27 27 30275 1 . THR 28 28 30275 1 . GLY 29 29 30275 1 . ILE 30 30 30275 1 . SER 31 31 30275 1 . SER 32 32 30275 1 . LYS 33 33 30275 1 . ALA 34 34 30275 1 . MET 35 35 30275 1 . GLY 36 36 30275 1 . ILE 37 37 30275 1 . MET 38 38 30275 1 . ASN 39 39 30275 1 . SER 40 40 30275 1 . PHE 41 41 30275 1 . VAL 42 42 30275 1 . ASN 43 43 30275 1 . ASP 44 44 30275 1 . ILE 45 45 30275 1 . PHE 46 46 30275 1 . GLU 47 47 30275 1 . ARG 48 48 30275 1 . ILE 49 49 30275 1 . ALA 50 50 30275 1 . GLY 51 51 30275 1 . GLU 52 52 30275 1 . ALA 53 53 30275 1 . SER 54 54 30275 1 . ARG 55 55 30275 1 . LEU 56 56 30275 1 . ALA 57 57 30275 1 . HIS 58 58 30275 1 . TYR 59 59 30275 1 . ASN 60 60 30275 1 . LYS 61 61 30275 1 . ARG 62 62 30275 1 . SER 63 63 30275 1 . THR 64 64 30275 1 . ILE 65 65 30275 1 . THR 66 66 30275 1 . SER 67 67 30275 1 . ARG 68 68 30275 1 . GLU 69 69 30275 1 . ILE 70 70 30275 1 . GLN 71 71 30275 1 . THR 72 72 30275 1 . ALA 73 73 30275 1 . VAL 74 74 30275 1 . ARG 75 75 30275 1 . LEU 76 76 30275 1 . LEU 77 77 30275 1 . LEU 78 78 30275 1 . PRO 79 79 30275 1 . GLY 80 80 30275 1 . GLU 81 81 30275 1 . LEU 82 82 30275 1 . ALA 83 83 30275 1 . LYS 84 84 30275 1 . HIS 85 85 30275 1 . ALA 86 86 30275 1 . VAL 87 87 30275 1 . SER 88 88 30275 1 . GLU 89 89 30275 1 . GLY 90 90 30275 1 . THR 91 91 30275 1 . LYS 92 92 30275 1 . ALA 93 93 30275 1 . VAL 94 94 30275 1 . THR 95 95 30275 1 . LYS 96 96 30275 1 . TYR 97 97 30275 1 . THR 98 98 30275 1 . SER 99 99 30275 1 . SER 100 100 30275 1 . ALA 101 101 30275 1 . SER 102 102 30275 1 . ALA 103 103 30275 1 . LYS 104 104 30275 1 . THR 105 105 30275 1 . ARG 106 106 30275 1 . SER 107 107 30275 1 . SER 108 108 30275 1 . ARG 109 109 30275 1 . ALA 110 110 30275 1 . GLY 111 111 30275 1 . LEU 112 112 30275 1 . GLN 113 113 30275 1 . PHE 114 114 30275 1 . PRO 115 115 30275 1 . VAL 116 116 30275 1 . GLY 117 117 30275 1 . ARG 118 118 30275 1 . VAL 119 119 30275 1 . HIS 120 120 30275 1 . ARG 121 121 30275 1 . LEU 122 122 30275 1 . LEU 123 123 30275 1 . ARG 124 124 30275 1 . LYS 125 125 30275 1 . GLY 126 126 30275 1 . ASN 127 127 30275 1 . TYR 128 128 30275 1 . SER 129 129 30275 1 . GLU 130 130 30275 1 . ARG 131 131 30275 1 . VAL 132 132 30275 1 . GLY 133 133 30275 1 . ALA 134 134 30275 1 . GLY 135 135 30275 1 . ALA 136 136 30275 1 . PRO 137 137 30275 1 . VAL 138 138 30275 1 . TYR 139 139 30275 1 . LEU 140 140 30275 1 . ALA 141 141 30275 1 . ALA 142 142 30275 1 . VAL 143 143 30275 1 . LEU 144 144 30275 1 . GLU 145 145 30275 1 . TYR 146 146 30275 1 . LEU 147 147 30275 1 . THR 148 148 30275 1 . ALA 149 149 30275 1 . GLU 150 150 30275 1 . ILE 151 151 30275 1 . LEU 152 152 30275 1 . GLU 153 153 30275 1 . LEU 154 154 30275 1 . ALA 155 155 30275 1 . GLY 156 156 30275 1 . ASN 157 157 30275 1 . ALA 158 158 30275 1 . ALA 159 159 30275 1 . ARG 160 160 30275 1 . ASP 161 161 30275 1 . ASN 162 162 30275 1 . LYS 163 163 30275 1 . LYS 164 164 30275 1 . THR 165 165 30275 1 . ARG 166 166 30275 1 . ILE 167 167 30275 1 . ILE 168 168 30275 1 . PRO 169 169 30275 1 . ARG 170 170 30275 1 . HIS 171 171 30275 1 . LEU 172 172 30275 1 . GLN 173 173 30275 1 . LEU 174 174 30275 1 . ALA 175 175 30275 1 . ILE 176 176 30275 1 . ARG 177 177 30275 1 . ASN 178 178 30275 1 . ASP 179 179 30275 1 . GLU 180 180 30275 1 . GLU 181 181 30275 1 . LEU 182 182 30275 1 . ASN 183 183 30275 1 . LYS 184 184 30275 1 . LEU 185 185 30275 1 . LEU 186 186 30275 1 . GLY 187 187 30275 1 . ARG 188 188 30275 1 . VAL 189 189 30275 1 . THR 190 190 30275 1 . ILE 191 191 30275 1 . ALA 192 192 30275 1 . GLN 193 193 30275 1 . GLY 194 194 30275 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 30275 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MQIFVKTLTGKTITLEVEPS DTIENVKAKIQDKEGIPPDQ QRLIFAGKQLEDGRTLSDYN IQKESTLHLVLRLRGG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 76 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 8576.831 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 30275 2 2 . GLN . 30275 2 3 . ILE . 30275 2 4 . PHE . 30275 2 5 . VAL . 30275 2 6 . LYS . 30275 2 7 . THR . 30275 2 8 . LEU . 30275 2 9 . THR . 30275 2 10 . GLY . 30275 2 11 . LYS . 30275 2 12 . THR . 30275 2 13 . ILE . 30275 2 14 . THR . 30275 2 15 . LEU . 30275 2 16 . GLU . 30275 2 17 . VAL . 30275 2 18 . GLU . 30275 2 19 . PRO . 30275 2 20 . SER . 30275 2 21 . ASP . 30275 2 22 . THR . 30275 2 23 . ILE . 30275 2 24 . GLU . 30275 2 25 . ASN . 30275 2 26 . VAL . 30275 2 27 . LYS . 30275 2 28 . ALA . 30275 2 29 . LYS . 30275 2 30 . ILE . 30275 2 31 . GLN . 30275 2 32 . ASP . 30275 2 33 . LYS . 30275 2 34 . GLU . 30275 2 35 . GLY . 30275 2 36 . ILE . 30275 2 37 . PRO . 30275 2 38 . PRO . 30275 2 39 . ASP . 30275 2 40 . GLN . 30275 2 41 . GLN . 30275 2 42 . ARG . 30275 2 43 . LEU . 30275 2 44 . ILE . 30275 2 45 . PHE . 30275 2 46 . ALA . 30275 2 47 . GLY . 30275 2 48 . LYS . 30275 2 49 . GLN . 30275 2 50 . LEU . 30275 2 51 . GLU . 30275 2 52 . ASP . 30275 2 53 . GLY . 30275 2 54 . ARG . 30275 2 55 . THR . 30275 2 56 . LEU . 30275 2 57 . SER . 30275 2 58 . ASP . 30275 2 59 . TYR . 30275 2 60 . ASN . 30275 2 61 . ILE . 30275 2 62 . GLN . 30275 2 63 . LYS . 30275 2 64 . GLU . 30275 2 65 . SER . 30275 2 66 . THR . 30275 2 67 . LEU . 30275 2 68 . HIS . 30275 2 69 . LEU . 30275 2 70 . VAL . 30275 2 71 . LEU . 30275 2 72 . ARG . 30275 2 73 . LEU . 30275 2 74 . ARG . 30275 2 75 . GLY . 30275 2 76 . GLY . 30275 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 30275 2 . GLN 2 2 30275 2 . ILE 3 3 30275 2 . PHE 4 4 30275 2 . VAL 5 5 30275 2 . LYS 6 6 30275 2 . THR 7 7 30275 2 . LEU 8 8 30275 2 . THR 9 9 30275 2 . GLY 10 10 30275 2 . LYS 11 11 30275 2 . THR 12 12 30275 2 . ILE 13 13 30275 2 . THR 14 14 30275 2 . LEU 15 15 30275 2 . GLU 16 16 30275 2 . VAL 17 17 30275 2 . GLU 18 18 30275 2 . PRO 19 19 30275 2 . SER 20 20 30275 2 . ASP 21 21 30275 2 . THR 22 22 30275 2 . ILE 23 23 30275 2 . GLU 24 24 30275 2 . ASN 25 25 30275 2 . VAL 26 26 30275 2 . LYS 27 27 30275 2 . ALA 28 28 30275 2 . LYS 29 29 30275 2 . ILE 30 30 30275 2 . GLN 31 31 30275 2 . ASP 32 32 30275 2 . LYS 33 33 30275 2 . GLU 34 34 30275 2 . GLY 35 35 30275 2 . ILE 36 36 30275 2 . PRO 37 37 30275 2 . PRO 38 38 30275 2 . ASP 39 39 30275 2 . GLN 40 40 30275 2 . GLN 41 41 30275 2 . ARG 42 42 30275 2 . LEU 43 43 30275 2 . ILE 44 44 30275 2 . PHE 45 45 30275 2 . ALA 46 46 30275 2 . GLY 47 47 30275 2 . LYS 48 48 30275 2 . GLN 49 49 30275 2 . LEU 50 50 30275 2 . GLU 51 51 30275 2 . ASP 52 52 30275 2 . GLY 53 53 30275 2 . ARG 54 54 30275 2 . THR 55 55 30275 2 . LEU 56 56 30275 2 . SER 57 57 30275 2 . ASP 58 58 30275 2 . TYR 59 59 30275 2 . ASN 60 60 30275 2 . ILE 61 61 30275 2 . GLN 62 62 30275 2 . LYS 63 63 30275 2 . GLU 64 64 30275 2 . SER 65 65 30275 2 . THR 66 66 30275 2 . LEU 67 67 30275 2 . HIS 68 68 30275 2 . LEU 69 69 30275 2 . VAL 70 70 30275 2 . LEU 71 71 30275 2 . ARG 72 72 30275 2 . LEU 73 73 30275 2 . ARG 74 74 30275 2 . GLY 75 75 30275 2 . GLY 76 76 30275 2 stop_ save_ save_entity_3 _Entity.Sf_category entity _Entity.Sf_framecode entity_3 _Entity.Entry_ID 30275 _Entity.ID 3 _Entity.BMRB_code . _Entity.Name entity_3 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID C _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GHMDPVLREMEQKLQQEEED RQLALQLQRMFDNERRTVSR RKGSVDQYLLRSSNMAGAK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 59 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 3 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number 2.3.2.27 _Entity.Calc_isoelectric_point . _Entity.Formula_weight 7016.938 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'RING finger protein 169' na 30275 3 'RING-type E3 ubiquitin transferase RNF169' na 30275 3 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 1 650 GLY . 30275 3 2 651 HIS . 30275 3 3 652 MET . 30275 3 4 653 ASP . 30275 3 5 654 PRO . 30275 3 6 655 VAL . 30275 3 7 656 LEU . 30275 3 8 657 ARG . 30275 3 9 658 GLU . 30275 3 10 659 MET . 30275 3 11 660 GLU . 30275 3 12 661 GLN . 30275 3 13 662 LYS . 30275 3 14 663 LEU . 30275 3 15 664 GLN . 30275 3 16 665 GLN . 30275 3 17 666 GLU . 30275 3 18 667 GLU . 30275 3 19 668 GLU . 30275 3 20 669 ASP . 30275 3 21 670 ARG . 30275 3 22 671 GLN . 30275 3 23 672 LEU . 30275 3 24 673 ALA . 30275 3 25 674 LEU . 30275 3 26 675 GLN . 30275 3 27 676 LEU . 30275 3 28 677 GLN . 30275 3 29 678 ARG . 30275 3 30 679 MET . 30275 3 31 680 PHE . 30275 3 32 681 ASP . 30275 3 33 682 ASN . 30275 3 34 683 GLU . 30275 3 35 684 ARG . 30275 3 36 685 ARG . 30275 3 37 686 THR . 30275 3 38 687 VAL . 30275 3 39 688 SER . 30275 3 40 689 ARG . 30275 3 41 690 ARG . 30275 3 42 691 LYS . 30275 3 43 692 GLY . 30275 3 44 693 SER . 30275 3 45 694 VAL . 30275 3 46 695 ASP . 30275 3 47 696 GLN . 30275 3 48 697 TYR . 30275 3 49 698 LEU . 30275 3 50 699 LEU . 30275 3 51 700 ARG . 30275 3 52 701 SER . 30275 3 53 702 SER . 30275 3 54 703 ASN . 30275 3 55 704 MET . 30275 3 56 705 ALA . 30275 3 57 706 GLY . 30275 3 58 707 ALA . 30275 3 59 708 LYS . 30275 3 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 30275 3 . HIS 2 2 30275 3 . MET 3 3 30275 3 . ASP 4 4 30275 3 . PRO 5 5 30275 3 . VAL 6 6 30275 3 . LEU 7 7 30275 3 . ARG 8 8 30275 3 . GLU 9 9 30275 3 . MET 10 10 30275 3 . GLU 11 11 30275 3 . GLN 12 12 30275 3 . LYS 13 13 30275 3 . LEU 14 14 30275 3 . GLN 15 15 30275 3 . GLN 16 16 30275 3 . GLU 17 17 30275 3 . GLU 18 18 30275 3 . GLU 19 19 30275 3 . ASP 20 20 30275 3 . ARG 21 21 30275 3 . GLN 22 22 30275 3 . LEU 23 23 30275 3 . ALA 24 24 30275 3 . LEU 25 25 30275 3 . GLN 26 26 30275 3 . LEU 27 27 30275 3 . GLN 28 28 30275 3 . ARG 29 29 30275 3 . MET 30 30 30275 3 . PHE 31 31 30275 3 . ASP 32 32 30275 3 . ASN 33 33 30275 3 . GLU 34 34 30275 3 . ARG 35 35 30275 3 . ARG 36 36 30275 3 . THR 37 37 30275 3 . VAL 38 38 30275 3 . SER 39 39 30275 3 . ARG 40 40 30275 3 . ARG 41 41 30275 3 . LYS 42 42 30275 3 . GLY 43 43 30275 3 . SER 44 44 30275 3 . VAL 45 45 30275 3 . ASP 46 46 30275 3 . GLN 47 47 30275 3 . TYR 48 48 30275 3 . LEU 49 49 30275 3 . LEU 50 50 30275 3 . ARG 51 51 30275 3 . SER 52 52 30275 3 . SER 53 53 30275 3 . ASN 54 54 30275 3 . MET 55 55 30275 3 . ALA 56 56 30275 3 . GLY 57 57 30275 3 . ALA 58 58 30275 3 . LYS 59 59 30275 3 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 30275 _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 . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . Hist1h2af . 30275 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . UBB . 30275 1 3 3 $entity_3 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'RNF169, KIAA1991' . 30275 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 30275 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli BL21(DE3) . . Plasmid . . pT7.7 . . . 30275 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli BL21(DE3) . . Plasmid . . pET . . . 30275 1 3 3 $entity_3 . 'recombinant technology' 'Escherichia coli' . . 469008 Escherichia coli BL21(DE3) . . Plasmid . . pTEV . . . 30275 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 30275 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1 mM Ubiquitylated H2A-H2B, 3 mM RNF169, 25 mM MES-Bis-TRIS, 50 mM KCl, 4 mM EDTA, 90% H2O/10% D2O. ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 EDTA 'natural abundance' . . . . . . 4 . . mM . . . . 30275 1 2 KCl 'natural abundance' . . . . . . 50 . . mM . . . . 30275 1 3 MES-Bis-TRIS 'natural abundance' . . . . . . 25 . . mM . . . . 30275 1 4 RNF169 'natural abundance' . . 2 $entity_2 . . 3 . . mM . . . . 30275 1 5 'Ubiquitylated H2A-H2B' 'natural abundance' . . 1 $entity_1 . . 1 . . mM . . . . 30275 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 30275 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 30275 1 pH 6 . pH 30275 1 pressure 1 . atm 30275 1 temperature 303 . K 30275 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID 30275 _Sample_condition_list.ID 2 _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' 50 . mM 30275 2 pH 6 . pH 30275 2 pressure 1 . atm 30275 2 temperature 298 . K 30275 2 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 30275 _Software.ID 1 _Software.Type . _Software.Name NMRDRAW _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 30275 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 30275 _Software.ID 2 _Software.Type . _Software.Name NMRPIPE _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 30275 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 30275 _Software.ID 3 _Software.Type . _Software.Name NMRVIEW _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 30275 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 30275 _Software.ID 4 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 30275 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 30275 _Software.ID 5 _Software.Type . _Software.Name TALOS _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 30275 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 30275 _Software.ID 6 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 30275 6 stop_ save_ save_software_7 _Software.Sf_category software _Software.Sf_framecode software_7 _Software.Entry_ID 30275 _Software.ID 7 _Software.Type . _Software.Name 'X-PLOR NIH' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE' . . 30275 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 30275 7 'structure solution' 30275 7 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 30275 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 30275 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker 'AVANCE III' . 700 . . . 30275 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 30275 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 ALL_Experiments no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30275 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 30275 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 30275 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 30275 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 30275 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 30275 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _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 ; Please note that I have not included the list of samples and NMR experiments for this structure as it was too long. The list will be included in the publication. Please let me know how to proceed if i need to provide the list. The final chemical shifts are based on NOESY experiments. ; _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 ALL_Experiments . . . 30275 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 9 9 ARG H H 1 8.342 0.03 . 1 . . . . A 9 ARG H . 30275 1 2 . 1 1 9 9 ARG HA H 1 4.336 0.03 . 1 . . . . A 9 ARG HA . 30275 1 3 . 1 1 9 9 ARG HB2 H 1 1.793 0.03 . 2 . . . . A 9 ARG HB2 . 30275 1 4 . 1 1 9 9 ARG HB3 H 1 1.793 0.03 . 2 . . . . A 9 ARG HB3 . 30275 1 5 . 1 1 9 9 ARG HG2 H 1 1.584 0.03 . 2 . . . . A 9 ARG HG2 . 30275 1 6 . 1 1 9 9 ARG HG3 H 1 1.643 0.03 . 2 . . . . A 9 ARG HG3 . 30275 1 7 . 1 1 9 9 ARG HD2 H 1 2.963 0.03 . 2 . . . . A 9 ARG HD2 . 30275 1 8 . 1 1 9 9 ARG HD3 H 1 3.163 0.03 . 2 . . . . A 9 ARG HD3 . 30275 1 9 . 1 1 9 9 ARG C C 13 173.306 0.30 . 1 . . . . A 9 ARG C . 30275 1 10 . 1 1 9 9 ARG CA C 13 56.150 0.30 . 1 . . . . A 9 ARG CA . 30275 1 11 . 1 1 9 9 ARG CB C 13 30.347 0.30 . 1 . . . . A 9 ARG CB . 30275 1 12 . 1 1 9 9 ARG CG C 13 27.011 0.30 . 1 . . . . A 9 ARG CG . 30275 1 13 . 1 1 9 9 ARG CD C 13 42.975 0.30 . 1 . . . . A 9 ARG CD . 30275 1 14 . 1 1 9 9 ARG N N 15 123.317 0.30 . 1 . . . . A 9 ARG N . 30275 1 15 . 1 1 10 10 LYS H H 1 8.225 0.03 . 1 . . . . A 10 LYS H . 30275 1 16 . 1 1 10 10 LYS HA H 1 4.299 0.03 . 1 . . . . A 10 LYS HA . 30275 1 17 . 1 1 10 10 LYS HE2 H 1 2.976 0.03 . 2 . . . . A 10 LYS HE2 . 30275 1 18 . 1 1 10 10 LYS HE3 H 1 2.976 0.03 . 2 . . . . A 10 LYS HE3 . 30275 1 19 . 1 1 10 10 LYS C C 13 173.630 0.30 . 1 . . . . A 10 LYS C . 30275 1 20 . 1 1 10 10 LYS CA C 13 55.739 0.30 . 1 . . . . A 10 LYS CA . 30275 1 21 . 1 1 10 10 LYS CB C 13 32.494 0.30 . 1 . . . . A 10 LYS CB . 30275 1 22 . 1 1 10 10 LYS N N 15 123.104 0.30 . 1 . . . . A 10 LYS N . 30275 1 23 . 1 1 11 11 GLU H H 1 8.121 0.03 . 1 . . . . A 11 GLU H . 30275 1 24 . 1 1 11 11 GLU HA H 1 4.141 0.03 . 1 . . . . A 11 GLU HA . 30275 1 25 . 1 1 11 11 GLU HB2 H 1 1.644 0.03 . 2 . . . . A 11 GLU HB2 . 30275 1 26 . 1 1 11 11 GLU HB3 H 1 1.777 0.03 . 2 . . . . A 11 GLU HB3 . 30275 1 27 . 1 1 11 11 GLU HG2 H 1 1.886 0.03 . 2 . . . . A 11 GLU HG2 . 30275 1 28 . 1 1 11 11 GLU HG3 H 1 2.025 0.03 . 2 . . . . A 11 GLU HG3 . 30275 1 29 . 1 1 11 11 GLU C C 13 173.494 0.30 . 1 . . . . A 11 GLU C . 30275 1 30 . 1 1 11 11 GLU CA C 13 55.731 0.30 . 1 . . . . A 11 GLU CA . 30275 1 31 . 1 1 11 11 GLU CB C 13 30.366 0.30 . 1 . . . . A 11 GLU CB . 30275 1 32 . 1 1 11 11 GLU CG C 13 35.501 0.30 . 1 . . . . A 11 GLU CG . 30275 1 33 . 1 1 11 11 GLU N N 15 123.205 0.30 . 1 . . . . A 11 GLU N . 30275 1 34 . 1 1 12 12 SER H H 1 8.599 0.03 . 1 . . . . A 12 SER H . 30275 1 35 . 1 1 12 12 SER HA H 1 4.477 0.03 . 1 . . . . A 12 SER HA . 30275 1 36 . 1 1 12 12 SER HB2 H 1 3.804 0.03 . 2 . . . . A 12 SER HB2 . 30275 1 37 . 1 1 12 12 SER HB3 H 1 3.804 0.03 . 2 . . . . A 12 SER HB3 . 30275 1 38 . 1 1 12 12 SER C C 13 173.053 0.30 . 1 . . . . A 12 SER C . 30275 1 39 . 1 1 12 12 SER CA C 13 57.070 0.30 . 1 . . . . A 12 SER CA . 30275 1 40 . 1 1 12 12 SER CB C 13 63.587 0.30 . 1 . . . . A 12 SER CB . 30275 1 41 . 1 1 12 12 SER N N 15 116.826 0.30 . 1 . . . . A 12 SER N . 30275 1 42 . 1 1 13 13 TYR H H 1 9.257 0.03 . 1 . . . . A 13 TYR H . 30275 1 43 . 1 1 13 13 TYR HA H 1 4.498 0.03 . 1 . . . . A 13 TYR HA . 30275 1 44 . 1 1 13 13 TYR HB2 H 1 2.796 0.03 . 2 . . . . A 13 TYR HB2 . 30275 1 45 . 1 1 13 13 TYR HB3 H 1 3.782 0.03 . 2 . . . . A 13 TYR HB3 . 30275 1 46 . 1 1 13 13 TYR HD1 H 1 6.784 0.03 . 3 . . . . A 13 TYR HD1 . 30275 1 47 . 1 1 13 13 TYR HD2 H 1 6.784 0.03 . 3 . . . . A 13 TYR HD2 . 30275 1 48 . 1 1 13 13 TYR HE1 H 1 6.396 0.03 . 3 . . . . A 13 TYR HE1 . 30275 1 49 . 1 1 13 13 TYR HE2 H 1 6.396 0.03 . 3 . . . . A 13 TYR HE2 . 30275 1 50 . 1 1 13 13 TYR CA C 13 57.529 0.30 . 1 . . . . A 13 TYR CA . 30275 1 51 . 1 1 13 13 TYR CB C 13 37.910 0.30 . 1 . . . . A 13 TYR CB . 30275 1 52 . 1 1 13 13 TYR N N 15 126.451 0.30 . 1 . . . . A 13 TYR N . 30275 1 53 . 1 1 14 14 SER H H 1 8.067 0.03 . 1 . . . . A 14 SER H . 30275 1 54 . 1 1 14 14 SER HA H 1 4.517 0.03 . 1 . . . . A 14 SER HA . 30275 1 55 . 1 1 14 14 SER HB2 H 1 3.779 0.03 . 2 . . . . A 14 SER HB2 . 30275 1 56 . 1 1 14 14 SER HB3 H 1 3.779 0.03 . 2 . . . . A 14 SER HB3 . 30275 1 57 . 1 1 14 14 SER CA C 13 59.619 0.30 . 1 . . . . A 14 SER CA . 30275 1 58 . 1 1 14 14 SER N N 15 119.052 0.30 . 1 . . . . A 14 SER N . 30275 1 59 . 1 1 15 15 ILE H H 1 8.138 0.03 . 1 . . . . A 15 ILE H . 30275 1 60 . 1 1 15 15 ILE HA H 1 3.807 0.03 . 1 . . . . A 15 ILE HA . 30275 1 61 . 1 1 15 15 ILE HB H 1 1.234 0.03 . 1 . . . . A 15 ILE HB . 30275 1 62 . 1 1 15 15 ILE HG12 H 1 0.882 0.03 . 1 . . . . A 15 ILE HG12 . 30275 1 63 . 1 1 15 15 ILE HG13 H 1 0.882 0.03 . 1 . . . . A 15 ILE HG13 . 30275 1 64 . 1 1 15 15 ILE HG21 H 1 0.383 0.03 . 1 . . . . A 15 ILE HG21 . 30275 1 65 . 1 1 15 15 ILE HG22 H 1 0.383 0.03 . 1 . . . . A 15 ILE HG22 . 30275 1 66 . 1 1 15 15 ILE HG23 H 1 0.383 0.03 . 1 . . . . A 15 ILE HG23 . 30275 1 67 . 1 1 15 15 ILE HD11 H 1 0.678 0.03 . 1 . . . . A 15 ILE HD11 . 30275 1 68 . 1 1 15 15 ILE HD12 H 1 0.678 0.03 . 1 . . . . A 15 ILE HD12 . 30275 1 69 . 1 1 15 15 ILE HD13 H 1 0.678 0.03 . 1 . . . . A 15 ILE HD13 . 30275 1 70 . 1 1 15 15 ILE C C 13 174.038 0.30 . 1 . . . . A 15 ILE C . 30275 1 71 . 1 1 15 15 ILE CA C 13 63.934 0.30 . 1 . . . . A 15 ILE CA . 30275 1 72 . 1 1 15 15 ILE CB C 13 37.536 0.30 . 1 . . . . A 15 ILE CB . 30275 1 73 . 1 1 15 15 ILE CG1 C 13 27.520 0.30 . 1 . . . . A 15 ILE CG1 . 30275 1 74 . 1 1 15 15 ILE CG2 C 13 16.524 0.30 . 1 . . . . A 15 ILE CG2 . 30275 1 75 . 1 1 15 15 ILE CD1 C 13 12.526 0.30 . 1 . . . . A 15 ILE CD1 . 30275 1 76 . 1 1 15 15 ILE N N 15 118.309 0.30 . 1 . . . . A 15 ILE N . 30275 1 77 . 1 1 16 16 TYR H H 1 6.663 0.03 . 1 . . . . A 16 TYR H . 30275 1 78 . 1 1 16 16 TYR HA H 1 4.059 0.03 . 1 . . . . A 16 TYR HA . 30275 1 79 . 1 1 16 16 TYR HB2 H 1 2.220 0.03 . 2 . . . . A 16 TYR HB2 . 30275 1 80 . 1 1 16 16 TYR HB3 H 1 2.737 0.03 . 2 . . . . A 16 TYR HB3 . 30275 1 81 . 1 1 16 16 TYR HD1 H 1 6.974 0.03 . 3 . . . . A 16 TYR HD1 . 30275 1 82 . 1 1 16 16 TYR HD2 H 1 6.974 0.03 . 3 . . . . A 16 TYR HD2 . 30275 1 83 . 1 1 16 16 TYR HE1 H 1 6.779 0.03 . 3 . . . . A 16 TYR HE1 . 30275 1 84 . 1 1 16 16 TYR HE2 H 1 6.779 0.03 . 3 . . . . A 16 TYR HE2 . 30275 1 85 . 1 1 16 16 TYR C C 13 175.091 0.30 . 1 . . . . A 16 TYR C . 30275 1 86 . 1 1 16 16 TYR CA C 13 59.168 0.30 . 1 . . . . A 16 TYR CA . 30275 1 87 . 1 1 16 16 TYR CB C 13 37.317 0.30 . 1 . . . . A 16 TYR CB . 30275 1 88 . 1 1 16 16 TYR N N 15 121.093 0.30 . 1 . . . . A 16 TYR N . 30275 1 89 . 1 1 17 17 VAL H H 1 8.329 0.03 . 1 . . . . A 17 VAL H . 30275 1 90 . 1 1 17 17 VAL HA H 1 3.802 0.03 . 1 . . . . A 17 VAL HA . 30275 1 91 . 1 1 17 17 VAL HB H 1 2.157 0.03 . 1 . . . . A 17 VAL HB . 30275 1 92 . 1 1 17 17 VAL HG11 H 1 1.052 0.03 . 1 . . . . A 17 VAL HG11 . 30275 1 93 . 1 1 17 17 VAL HG12 H 1 1.052 0.03 . 1 . . . . A 17 VAL HG12 . 30275 1 94 . 1 1 17 17 VAL HG13 H 1 1.052 0.03 . 1 . . . . A 17 VAL HG13 . 30275 1 95 . 1 1 17 17 VAL HG21 H 1 0.901 0.03 . 1 . . . . A 17 VAL HG21 . 30275 1 96 . 1 1 17 17 VAL HG22 H 1 0.901 0.03 . 1 . . . . A 17 VAL HG22 . 30275 1 97 . 1 1 17 17 VAL HG23 H 1 0.901 0.03 . 1 . . . . A 17 VAL HG23 . 30275 1 98 . 1 1 17 17 VAL C C 13 175.264 0.30 . 1 . . . . A 17 VAL C . 30275 1 99 . 1 1 17 17 VAL CA C 13 66.688 0.30 . 1 . . . . A 17 VAL CA . 30275 1 100 . 1 1 17 17 VAL CB C 13 31.168 0.30 . 1 . . . . A 17 VAL CB . 30275 1 101 . 1 1 17 17 VAL CG1 C 13 22.303 0.30 . 1 . . . . A 17 VAL CG1 . 30275 1 102 . 1 1 17 17 VAL CG2 C 13 22.350 0.30 . 1 . . . . A 17 VAL CG2 . 30275 1 103 . 1 1 17 17 VAL N N 15 120.410 0.30 . 1 . . . . A 17 VAL N . 30275 1 104 . 1 1 18 18 TYR H H 1 8.259 0.03 . 1 . . . . A 18 TYR H . 30275 1 105 . 1 1 18 18 TYR HA H 1 4.021 0.03 . 1 . . . . A 18 TYR HA . 30275 1 106 . 1 1 18 18 TYR HB2 H 1 2.959 0.03 . 2 . . . . A 18 TYR HB2 . 30275 1 107 . 1 1 18 18 TYR HB3 H 1 3.081 0.03 . 2 . . . . A 18 TYR HB3 . 30275 1 108 . 1 1 18 18 TYR HD1 H 1 7.015 0.03 . 3 . . . . A 18 TYR HD1 . 30275 1 109 . 1 1 18 18 TYR HD2 H 1 7.015 0.03 . 3 . . . . A 18 TYR HD2 . 30275 1 110 . 1 1 18 18 TYR HE1 H 1 6.811 0.03 . 3 . . . . A 18 TYR HE1 . 30275 1 111 . 1 1 18 18 TYR HE2 H 1 6.811 0.03 . 3 . . . . A 18 TYR HE2 . 30275 1 112 . 1 1 18 18 TYR C C 13 174.915 0.30 . 1 . . . . A 18 TYR C . 30275 1 113 . 1 1 18 18 TYR CA C 13 62.052 0.30 . 1 . . . . A 18 TYR CA . 30275 1 114 . 1 1 18 18 TYR CB C 13 38.098 0.30 . 1 . . . . A 18 TYR CB . 30275 1 115 . 1 1 18 18 TYR CD1 C 13 130.312 0.30 . 3 . . . . A 18 TYR CD1 . 30275 1 116 . 1 1 18 18 TYR CD2 C 13 130.312 0.30 . 3 . . . . A 18 TYR CD2 . 30275 1 117 . 1 1 18 18 TYR CE1 C 13 115.495 0.30 . 3 . . . . A 18 TYR CE1 . 30275 1 118 . 1 1 18 18 TYR CE2 C 13 115.495 0.30 . 3 . . . . A 18 TYR CE2 . 30275 1 119 . 1 1 18 18 TYR N N 15 118.839 0.30 . 1 . . . . A 18 TYR N . 30275 1 120 . 1 1 19 19 LYS H H 1 7.496 0.03 . 1 . . . . A 19 LYS H . 30275 1 121 . 1 1 19 19 LYS HA H 1 3.927 0.03 . 1 . . . . A 19 LYS HA . 30275 1 122 . 1 1 19 19 LYS HB3 H 1 1.883 0.03 . 2 . . . . A 19 LYS HB3 . 30275 1 123 . 1 1 19 19 LYS HG2 H 1 1.510 0.03 . 2 . . . . A 19 LYS HG2 . 30275 1 124 . 1 1 19 19 LYS HG3 H 1 1.510 0.03 . 2 . . . . A 19 LYS HG3 . 30275 1 125 . 1 1 19 19 LYS HD2 H 1 1.541 0.03 . 2 . . . . A 19 LYS HD2 . 30275 1 126 . 1 1 19 19 LYS HD3 H 1 1.541 0.03 . 2 . . . . A 19 LYS HD3 . 30275 1 127 . 1 1 19 19 LYS HE2 H 1 2.862 0.03 . 2 . . . . A 19 LYS HE2 . 30275 1 128 . 1 1 19 19 LYS HE3 H 1 2.862 0.03 . 2 . . . . A 19 LYS HE3 . 30275 1 129 . 1 1 19 19 LYS C C 13 177.161 0.30 . 1 . . . . A 19 LYS C . 30275 1 130 . 1 1 19 19 LYS CA C 13 59.589 0.30 . 1 . . . . A 19 LYS CA . 30275 1 131 . 1 1 19 19 LYS CB C 13 31.985 0.30 . 1 . . . . A 19 LYS CB . 30275 1 132 . 1 1 19 19 LYS CG C 13 24.613 0.30 . 1 . . . . A 19 LYS CG . 30275 1 133 . 1 1 19 19 LYS CD C 13 28.715 0.30 . 1 . . . . A 19 LYS CD . 30275 1 134 . 1 1 19 19 LYS CE C 13 41.370 0.30 . 1 . . . . A 19 LYS CE . 30275 1 135 . 1 1 19 19 LYS N N 15 117.832 0.30 . 1 . . . . A 19 LYS N . 30275 1 136 . 1 1 20 20 VAL H H 1 7.926 0.03 . 1 . . . . A 20 VAL H . 30275 1 137 . 1 1 20 20 VAL HA H 1 3.714 0.03 . 1 . . . . A 20 VAL HA . 30275 1 138 . 1 1 20 20 VAL HB H 1 2.136 0.03 . 1 . . . . A 20 VAL HB . 30275 1 139 . 1 1 20 20 VAL HG11 H 1 0.845 0.03 . 1 . . . . A 20 VAL HG11 . 30275 1 140 . 1 1 20 20 VAL HG12 H 1 0.845 0.03 . 1 . . . . A 20 VAL HG12 . 30275 1 141 . 1 1 20 20 VAL HG13 H 1 0.845 0.03 . 1 . . . . A 20 VAL HG13 . 30275 1 142 . 1 1 20 20 VAL HG21 H 1 1.294 0.03 . 1 . . . . A 20 VAL HG21 . 30275 1 143 . 1 1 20 20 VAL HG22 H 1 1.294 0.03 . 1 . . . . A 20 VAL HG22 . 30275 1 144 . 1 1 20 20 VAL HG23 H 1 1.294 0.03 . 1 . . . . A 20 VAL HG23 . 30275 1 145 . 1 1 20 20 VAL C C 13 175.745 0.30 . 1 . . . . A 20 VAL C . 30275 1 146 . 1 1 20 20 VAL CA C 13 66.441 0.30 . 1 . . . . A 20 VAL CA . 30275 1 147 . 1 1 20 20 VAL CB C 13 31.257 0.30 . 1 . . . . A 20 VAL CB . 30275 1 148 . 1 1 20 20 VAL CG1 C 13 21.100 0.30 . 1 . . . . A 20 VAL CG1 . 30275 1 149 . 1 1 20 20 VAL CG2 C 13 23.125 0.30 . 1 . . . . A 20 VAL CG2 . 30275 1 150 . 1 1 20 20 VAL N N 15 120.483 0.30 . 1 . . . . A 20 VAL N . 30275 1 151 . 1 1 21 21 LEU H H 1 8.489 0.03 . 1 . . . . A 21 LEU H . 30275 1 152 . 1 1 21 21 LEU HA H 1 3.915 0.03 . 1 . . . . A 21 LEU HA . 30275 1 153 . 1 1 21 21 LEU HB2 H 1 1.410 0.03 . 2 . . . . A 21 LEU HB2 . 30275 1 154 . 1 1 21 21 LEU HB3 H 1 2.198 0.03 . 2 . . . . A 21 LEU HB3 . 30275 1 155 . 1 1 21 21 LEU HD11 H 1 0.859 0.03 . 1 . . . . A 21 LEU HD11 . 30275 1 156 . 1 1 21 21 LEU HD12 H 1 0.859 0.03 . 1 . . . . A 21 LEU HD12 . 30275 1 157 . 1 1 21 21 LEU HD13 H 1 0.859 0.03 . 1 . . . . A 21 LEU HD13 . 30275 1 158 . 1 1 21 21 LEU HD21 H 1 0.901 0.03 . 1 . . . . A 21 LEU HD21 . 30275 1 159 . 1 1 21 21 LEU HD22 H 1 0.901 0.03 . 1 . . . . A 21 LEU HD22 . 30275 1 160 . 1 1 21 21 LEU HD23 H 1 0.901 0.03 . 1 . . . . A 21 LEU HD23 . 30275 1 161 . 1 1 21 21 LEU C C 13 174.647 0.30 . 1 . . . . A 21 LEU C . 30275 1 162 . 1 1 21 21 LEU CA C 13 57.995 0.30 . 1 . . . . A 21 LEU CA . 30275 1 163 . 1 1 21 21 LEU CB C 13 40.776 0.30 . 1 . . . . A 21 LEU CB . 30275 1 164 . 1 1 21 21 LEU CD1 C 13 26.830 0.30 . 1 . . . . A 21 LEU CD1 . 30275 1 165 . 1 1 21 21 LEU CD2 C 13 23.716 0.30 . 1 . . . . A 21 LEU CD2 . 30275 1 166 . 1 1 21 21 LEU N N 15 122.069 0.30 . 1 . . . . A 21 LEU N . 30275 1 167 . 1 1 22 22 LYS H H 1 7.749 0.03 . 1 . . . . A 22 LYS H . 30275 1 168 . 1 1 22 22 LYS HA H 1 3.886 0.03 . 1 . . . . A 22 LYS HA . 30275 1 169 . 1 1 22 22 LYS HB3 H 1 1.838 0.03 . 2 . . . . A 22 LYS HB3 . 30275 1 170 . 1 1 22 22 LYS HG3 H 1 1.500 0.03 . 2 . . . . A 22 LYS HG3 . 30275 1 171 . 1 1 22 22 LYS HD3 H 1 1.653 0.03 . 2 . . . . A 22 LYS HD3 . 30275 1 172 . 1 1 22 22 LYS HE2 H 1 2.827 0.03 . 2 . . . . A 22 LYS HE2 . 30275 1 173 . 1 1 22 22 LYS HE3 H 1 2.827 0.03 . 2 . . . . A 22 LYS HE3 . 30275 1 174 . 1 1 22 22 LYS C C 13 174.745 0.30 . 1 . . . . A 22 LYS C . 30275 1 175 . 1 1 22 22 LYS CA C 13 57.442 0.30 . 1 . . . . A 22 LYS CA . 30275 1 176 . 1 1 22 22 LYS CB C 13 31.486 0.30 . 1 . . . . A 22 LYS CB . 30275 1 177 . 1 1 22 22 LYS CG C 13 24.720 0.30 . 1 . . . . A 22 LYS CG . 30275 1 178 . 1 1 22 22 LYS CD C 13 28.651 0.30 . 1 . . . . A 22 LYS CD . 30275 1 179 . 1 1 22 22 LYS CE C 13 41.757 0.30 . 1 . . . . A 22 LYS CE . 30275 1 180 . 1 1 22 22 LYS N N 15 114.954 0.30 . 1 . . . . A 22 LYS N . 30275 1 181 . 1 1 23 23 GLN H H 1 7.401 0.03 . 1 . . . . A 23 GLN H . 30275 1 182 . 1 1 23 23 GLN HA H 1 4.244 0.03 . 1 . . . . A 23 GLN HA . 30275 1 183 . 1 1 23 23 GLN HB2 H 1 2.237 0.03 . 2 . . . . A 23 GLN HB2 . 30275 1 184 . 1 1 23 23 GLN HB3 H 1 2.399 0.03 . 2 . . . . A 23 GLN HB3 . 30275 1 185 . 1 1 23 23 GLN HG2 H 1 2.516 0.03 . 2 . . . . A 23 GLN HG2 . 30275 1 186 . 1 1 23 23 GLN HG3 H 1 2.516 0.03 . 2 . . . . A 23 GLN HG3 . 30275 1 187 . 1 1 23 23 GLN HE21 H 1 6.800 0.03 . 2 . . . . A 23 GLN HE21 . 30275 1 188 . 1 1 23 23 GLN HE22 H 1 7.300 0.03 . 2 . . . . A 23 GLN HE22 . 30275 1 189 . 1 1 23 23 GLN C C 13 174.827 0.30 . 1 . . . . A 23 GLN C . 30275 1 190 . 1 1 23 23 GLN CA C 13 57.191 0.30 . 1 . . . . A 23 GLN CA . 30275 1 191 . 1 1 23 23 GLN CB C 13 29.185 0.30 . 1 . . . . A 23 GLN CB . 30275 1 192 . 1 1 23 23 GLN CG C 13 33.575 0.30 . 1 . . . . A 23 GLN CG . 30275 1 193 . 1 1 23 23 GLN N N 15 115.260 0.30 . 1 . . . . A 23 GLN N . 30275 1 194 . 1 1 23 23 GLN NE2 N 15 112.153 0.30 . 1 . . . . A 23 GLN NE2 . 30275 1 195 . 1 1 24 24 VAL H H 1 7.698 0.03 . 1 . . . . A 24 VAL H . 30275 1 196 . 1 1 24 24 VAL HA H 1 4.094 0.03 . 1 . . . . A 24 VAL HA . 30275 1 197 . 1 1 24 24 VAL HB H 1 1.891 0.03 . 1 . . . . A 24 VAL HB . 30275 1 198 . 1 1 24 24 VAL HG11 H 1 1.038 0.03 . 1 . . . . A 24 VAL HG11 . 30275 1 199 . 1 1 24 24 VAL HG12 H 1 1.038 0.03 . 1 . . . . A 24 VAL HG12 . 30275 1 200 . 1 1 24 24 VAL HG13 H 1 1.038 0.03 . 1 . . . . A 24 VAL HG13 . 30275 1 201 . 1 1 24 24 VAL HG21 H 1 0.858 0.03 . 1 . . . . A 24 VAL HG21 . 30275 1 202 . 1 1 24 24 VAL HG22 H 1 0.858 0.03 . 1 . . . . A 24 VAL HG22 . 30275 1 203 . 1 1 24 24 VAL HG23 H 1 0.858 0.03 . 1 . . . . A 24 VAL HG23 . 30275 1 204 . 1 1 24 24 VAL C C 13 173.351 0.30 . 1 . . . . A 24 VAL C . 30275 1 205 . 1 1 24 24 VAL CA C 13 63.742 0.30 . 1 . . . . A 24 VAL CA . 30275 1 206 . 1 1 24 24 VAL CB C 13 32.987 0.30 . 1 . . . . A 24 VAL CB . 30275 1 207 . 1 1 24 24 VAL CG1 C 13 20.262 0.30 . 1 . . . . A 24 VAL CG1 . 30275 1 208 . 1 1 24 24 VAL CG2 C 13 21.441 0.30 . 1 . . . . A 24 VAL CG2 . 30275 1 209 . 1 1 24 24 VAL N N 15 114.213 0.30 . 1 . . . . A 24 VAL N . 30275 1 210 . 1 1 25 25 HIS H H 1 8.923 0.03 . 1 . . . . A 25 HIS H . 30275 1 211 . 1 1 25 25 HIS HA H 1 5.241 0.03 . 1 . . . . A 25 HIS HA . 30275 1 212 . 1 1 25 25 HIS HB2 H 1 2.791 0.03 . 2 . . . . A 25 HIS HB2 . 30275 1 213 . 1 1 25 25 HIS HB3 H 1 3.181 0.03 . 2 . . . . A 25 HIS HB3 . 30275 1 214 . 1 1 25 25 HIS CA C 13 53.806 0.30 . 1 . . . . A 25 HIS CA . 30275 1 215 . 1 1 25 25 HIS CB C 13 31.644 0.30 . 1 . . . . A 25 HIS CB . 30275 1 216 . 1 1 25 25 HIS N N 15 118.976 0.30 . 1 . . . . A 25 HIS N . 30275 1 217 . 1 1 26 26 PRO HA H 1 4.407 0.03 . 1 . . . . A 26 PRO HA . 30275 1 218 . 1 1 26 26 PRO HB2 H 1 2.535 0.03 . 2 . . . . A 26 PRO HB2 . 30275 1 219 . 1 1 26 26 PRO HB3 H 1 2.535 0.03 . 2 . . . . A 26 PRO HB3 . 30275 1 220 . 1 1 26 26 PRO HG2 H 1 1.968 0.03 . 2 . . . . A 26 PRO HG2 . 30275 1 221 . 1 1 26 26 PRO HG3 H 1 2.066 0.03 . 2 . . . . A 26 PRO HG3 . 30275 1 222 . 1 1 26 26 PRO HD2 H 1 3.266 0.03 . 2 . . . . A 26 PRO HD2 . 30275 1 223 . 1 1 26 26 PRO HD3 H 1 3.692 0.03 . 2 . . . . A 26 PRO HD3 . 30275 1 224 . 1 1 26 26 PRO C C 13 174.539 0.30 . 1 . . . . A 26 PRO C . 30275 1 225 . 1 1 26 26 PRO CA C 13 65.173 0.30 . 1 . . . . A 26 PRO CA . 30275 1 226 . 1 1 26 26 PRO CB C 13 32.124 0.30 . 1 . . . . A 26 PRO CB . 30275 1 227 . 1 1 26 26 PRO CG C 13 26.791 0.30 . 1 . . . . A 26 PRO CG . 30275 1 228 . 1 1 26 26 PRO CD C 13 50.025 0.30 . 1 . . . . A 26 PRO CD . 30275 1 229 . 1 1 27 27 ASP H H 1 8.335 0.03 . 1 . . . . A 27 ASP H . 30275 1 230 . 1 1 27 27 ASP HA H 1 4.744 0.03 . 1 . . . . A 27 ASP HA . 30275 1 231 . 1 1 27 27 ASP HB2 H 1 2.731 0.03 . 2 . . . . A 27 ASP HB2 . 30275 1 232 . 1 1 27 27 ASP HB3 H 1 2.766 0.03 . 2 . . . . A 27 ASP HB3 . 30275 1 233 . 1 1 27 27 ASP C C 13 173.428 0.30 . 1 . . . . A 27 ASP C . 30275 1 234 . 1 1 27 27 ASP CA C 13 53.548 0.30 . 1 . . . . A 27 ASP CA . 30275 1 235 . 1 1 27 27 ASP CB C 13 40.838 0.30 . 1 . . . . A 27 ASP CB . 30275 1 236 . 1 1 27 27 ASP N N 15 115.944 0.30 . 1 . . . . A 27 ASP N . 30275 1 237 . 1 1 28 28 THR H H 1 7.807 0.03 . 1 . . . . A 28 THR H . 30275 1 238 . 1 1 28 28 THR HA H 1 4.615 0.03 . 1 . . . . A 28 THR HA . 30275 1 239 . 1 1 28 28 THR HB H 1 3.972 0.03 . 1 . . . . A 28 THR HB . 30275 1 240 . 1 1 28 28 THR HG21 H 1 1.177 0.03 . 1 . . . . A 28 THR HG21 . 30275 1 241 . 1 1 28 28 THR HG22 H 1 1.177 0.03 . 1 . . . . A 28 THR HG22 . 30275 1 242 . 1 1 28 28 THR HG23 H 1 1.177 0.03 . 1 . . . . A 28 THR HG23 . 30275 1 243 . 1 1 28 28 THR C C 13 170.877 0.30 . 1 . . . . A 28 THR C . 30275 1 244 . 1 1 28 28 THR CA C 13 62.492 0.30 . 1 . . . . A 28 THR CA . 30275 1 245 . 1 1 28 28 THR CB C 13 70.285 0.30 . 1 . . . . A 28 THR CB . 30275 1 246 . 1 1 28 28 THR CG2 C 13 21.987 0.30 . 1 . . . . A 28 THR CG2 . 30275 1 247 . 1 1 28 28 THR N N 15 119.171 0.30 . 1 . . . . A 28 THR N . 30275 1 248 . 1 1 29 29 GLY H H 1 8.545 0.03 . 1 . . . . A 29 GLY H . 30275 1 249 . 1 1 29 29 GLY HA2 H 1 4.642 0.03 . 1 . . . . A 29 GLY HA2 . 30275 1 250 . 1 1 29 29 GLY HA3 H 1 3.886 0.03 . 1 . . . . A 29 GLY HA3 . 30275 1 251 . 1 1 29 29 GLY C C 13 170.484 0.30 . 1 . . . . A 29 GLY C . 30275 1 252 . 1 1 29 29 GLY CA C 13 43.422 0.30 . 1 . . . . A 29 GLY CA . 30275 1 253 . 1 1 29 29 GLY N N 15 113.365 0.30 . 1 . . . . A 29 GLY N . 30275 1 254 . 1 1 30 30 ILE H H 1 8.768 0.03 . 1 . . . . A 30 ILE H . 30275 1 255 . 1 1 30 30 ILE HA H 1 5.022 0.03 . 1 . . . . A 30 ILE HA . 30275 1 256 . 1 1 30 30 ILE HB H 1 1.672 0.03 . 1 . . . . A 30 ILE HB . 30275 1 257 . 1 1 30 30 ILE HG12 H 1 1.382 0.03 . 2 . . . . A 30 ILE HG12 . 30275 1 258 . 1 1 30 30 ILE HG13 H 1 1.199 0.03 . 2 . . . . A 30 ILE HG13 . 30275 1 259 . 1 1 30 30 ILE HG21 H 1 0.863 0.03 . 1 . . . . A 30 ILE HG21 . 30275 1 260 . 1 1 30 30 ILE HG22 H 1 0.863 0.03 . 1 . . . . A 30 ILE HG22 . 30275 1 261 . 1 1 30 30 ILE HG23 H 1 0.863 0.03 . 1 . . . . A 30 ILE HG23 . 30275 1 262 . 1 1 30 30 ILE HD11 H 1 0.653 0.03 . 1 . . . . A 30 ILE HD11 . 30275 1 263 . 1 1 30 30 ILE HD12 H 1 0.653 0.03 . 1 . . . . A 30 ILE HD12 . 30275 1 264 . 1 1 30 30 ILE HD13 H 1 0.653 0.03 . 1 . . . . A 30 ILE HD13 . 30275 1 265 . 1 1 30 30 ILE C C 13 170.404 0.30 . 1 . . . . A 30 ILE C . 30275 1 266 . 1 1 30 30 ILE CA C 13 59.733 0.30 . 1 . . . . A 30 ILE CA . 30275 1 267 . 1 1 30 30 ILE CB C 13 40.738 0.30 . 1 . . . . A 30 ILE CB . 30275 1 268 . 1 1 30 30 ILE CG1 C 13 29.734 0.30 . 1 . . . . A 30 ILE CG1 . 30275 1 269 . 1 1 30 30 ILE CG2 C 13 15.477 0.30 . 1 . . . . A 30 ILE CG2 . 30275 1 270 . 1 1 30 30 ILE CD1 C 13 13.047 0.30 . 1 . . . . A 30 ILE CD1 . 30275 1 271 . 1 1 30 30 ILE N N 15 118.105 0.30 . 1 . . . . A 30 ILE N . 30275 1 272 . 1 1 31 31 SER H H 1 8.942 0.03 . 1 . . . . A 31 SER H . 30275 1 273 . 1 1 31 31 SER HA H 1 3.875 0.03 . 1 . . . . A 31 SER HA . 30275 1 274 . 1 1 31 31 SER HB2 H 1 3.854 0.03 . 2 . . . . A 31 SER HB2 . 30275 1 275 . 1 1 31 31 SER HB3 H 1 4.577 0.03 . 2 . . . . A 31 SER HB3 . 30275 1 276 . 1 1 31 31 SER CA C 13 57.880 0.30 . 1 . . . . A 31 SER CA . 30275 1 277 . 1 1 31 31 SER CB C 13 65.416 0.30 . 1 . . . . A 31 SER CB . 30275 1 278 . 1 1 31 31 SER N N 15 125.210 0.30 . 1 . . . . A 31 SER N . 30275 1 279 . 1 1 32 32 SER HA H 1 3.933 0.03 . 1 . . . . A 32 SER HA . 30275 1 280 . 1 1 33 33 LYS HA H 1 4.171 0.03 . 1 . . . . A 33 LYS HA . 30275 1 281 . 1 1 33 33 LYS C C 13 177.411 0.30 . 1 . . . . A 33 LYS C . 30275 1 282 . 1 1 33 33 LYS CA C 13 58.940 0.30 . 1 . . . . A 33 LYS CA . 30275 1 283 . 1 1 33 33 LYS CB C 13 32.114 0.30 . 1 . . . . A 33 LYS CB . 30275 1 284 . 1 1 34 34 ALA H H 1 7.596 0.03 . 1 . . . . A 34 ALA H . 30275 1 285 . 1 1 34 34 ALA HA H 1 3.881 0.03 . 1 . . . . A 34 ALA HA . 30275 1 286 . 1 1 34 34 ALA HB1 H 1 1.201 0.03 . 1 . . . . A 34 ALA HB1 . 30275 1 287 . 1 1 34 34 ALA HB2 H 1 1.201 0.03 . 1 . . . . A 34 ALA HB2 . 30275 1 288 . 1 1 34 34 ALA HB3 H 1 1.201 0.03 . 1 . . . . A 34 ALA HB3 . 30275 1 289 . 1 1 34 34 ALA C C 13 175.928 0.30 . 1 . . . . A 34 ALA C . 30275 1 290 . 1 1 34 34 ALA CA C 13 55.046 0.30 . 1 . . . . A 34 ALA CA . 30275 1 291 . 1 1 34 34 ALA CB C 13 17.807 0.30 . 1 . . . . A 34 ALA CB . 30275 1 292 . 1 1 34 34 ALA N N 15 121.636 0.30 . 1 . . . . A 34 ALA N . 30275 1 293 . 1 1 35 35 MET H H 1 8.702 0.03 . 1 . . . . A 35 MET H . 30275 1 294 . 1 1 35 35 MET HA H 1 4.299 0.03 . 1 . . . . A 35 MET HA . 30275 1 295 . 1 1 35 35 MET HB3 H 1 1.890 0.03 . 2 . . . . A 35 MET HB3 . 30275 1 296 . 1 1 35 35 MET HG3 H 1 2.462 0.03 . 2 . . . . A 35 MET HG3 . 30275 1 297 . 1 1 35 35 MET HE1 H 1 1.703 0.03 . 1 . . . . A 35 MET HE1 . 30275 1 298 . 1 1 35 35 MET HE2 H 1 1.703 0.03 . 1 . . . . A 35 MET HE2 . 30275 1 299 . 1 1 35 35 MET HE3 H 1 1.703 0.03 . 1 . . . . A 35 MET HE3 . 30275 1 300 . 1 1 35 35 MET C C 13 175.639 0.30 . 1 . . . . A 35 MET C . 30275 1 301 . 1 1 35 35 MET CA C 13 57.326 0.30 . 1 . . . . A 35 MET CA . 30275 1 302 . 1 1 35 35 MET CB C 13 31.079 0.30 . 1 . . . . A 35 MET CB . 30275 1 303 . 1 1 35 35 MET CG C 13 32.502 0.30 . 1 . . . . A 35 MET CG . 30275 1 304 . 1 1 35 35 MET CE C 13 18.358 0.30 . 1 . . . . A 35 MET CE . 30275 1 305 . 1 1 35 35 MET N N 15 120.363 0.30 . 1 . . . . A 35 MET N . 30275 1 306 . 1 1 36 36 GLY H H 1 7.984 0.03 . 1 . . . . A 36 GLY H . 30275 1 307 . 1 1 36 36 GLY HA2 H 1 3.916 0.03 . 2 . . . . A 36 GLY HA2 . 30275 1 308 . 1 1 36 36 GLY HA3 H 1 3.916 0.03 . 2 . . . . A 36 GLY HA3 . 30275 1 309 . 1 1 36 36 GLY C C 13 174.352 0.30 . 1 . . . . A 36 GLY C . 30275 1 310 . 1 1 36 36 GLY CA C 13 47.228 0.30 . 1 . . . . A 36 GLY CA . 30275 1 311 . 1 1 36 36 GLY N N 15 107.809 0.30 . 1 . . . . A 36 GLY N . 30275 1 312 . 1 1 37 37 ILE H H 1 7.335 0.03 . 1 . . . . A 37 ILE H . 30275 1 313 . 1 1 37 37 ILE HA H 1 3.502 0.03 . 1 . . . . A 37 ILE HA . 30275 1 314 . 1 1 37 37 ILE HB H 1 1.662 0.03 . 1 . . . . A 37 ILE HB . 30275 1 315 . 1 1 37 37 ILE HG12 H 1 0.945 0.03 . 2 . . . . A 37 ILE HG12 . 30275 1 316 . 1 1 37 37 ILE HG13 H 1 0.945 0.03 . 2 . . . . A 37 ILE HG13 . 30275 1 317 . 1 1 37 37 ILE HG21 H 1 0.308 0.03 . 1 . . . . A 37 ILE HG21 . 30275 1 318 . 1 1 37 37 ILE HG22 H 1 0.308 0.03 . 1 . . . . A 37 ILE HG22 . 30275 1 319 . 1 1 37 37 ILE HG23 H 1 0.308 0.03 . 1 . . . . A 37 ILE HG23 . 30275 1 320 . 1 1 37 37 ILE HD11 H 1 0.763 0.03 . 1 . . . . A 37 ILE HD11 . 30275 1 321 . 1 1 37 37 ILE HD12 H 1 0.763 0.03 . 1 . . . . A 37 ILE HD12 . 30275 1 322 . 1 1 37 37 ILE HD13 H 1 0.763 0.03 . 1 . . . . A 37 ILE HD13 . 30275 1 323 . 1 1 37 37 ILE C C 13 175.184 0.30 . 1 . . . . A 37 ILE C . 30275 1 324 . 1 1 37 37 ILE CA C 13 64.604 0.30 . 1 . . . . A 37 ILE CA . 30275 1 325 . 1 1 37 37 ILE CB C 13 37.029 0.30 . 1 . . . . A 37 ILE CB . 30275 1 326 . 1 1 37 37 ILE CG1 C 13 28.455 0.30 . 1 . . . . A 37 ILE CG1 . 30275 1 327 . 1 1 37 37 ILE CG2 C 13 17.986 0.30 . 1 . . . . A 37 ILE CG2 . 30275 1 328 . 1 1 37 37 ILE CD1 C 13 13.733 0.30 . 1 . . . . A 37 ILE CD1 . 30275 1 329 . 1 1 37 37 ILE N N 15 124.292 0.30 . 1 . . . . A 37 ILE N . 30275 1 330 . 1 1 38 38 MET H H 1 7.955 0.03 . 1 . . . . A 38 MET H . 30275 1 331 . 1 1 38 38 MET HA H 1 4.494 0.03 . 1 . . . . A 38 MET HA . 30275 1 332 . 1 1 38 38 MET HB3 H 1 2.016 0.03 . 2 . . . . A 38 MET HB3 . 30275 1 333 . 1 1 38 38 MET HG2 H 1 2.469 0.03 . 2 . . . . A 38 MET HG2 . 30275 1 334 . 1 1 38 38 MET HG3 H 1 2.647 0.03 . 2 . . . . A 38 MET HG3 . 30275 1 335 . 1 1 38 38 MET HE1 H 1 2.040 0.03 . 1 . . . . A 38 MET HE1 . 30275 1 336 . 1 1 38 38 MET HE2 H 1 2.040 0.03 . 1 . . . . A 38 MET HE2 . 30275 1 337 . 1 1 38 38 MET HE3 H 1 2.040 0.03 . 1 . . . . A 38 MET HE3 . 30275 1 338 . 1 1 38 38 MET C C 13 176.281 0.30 . 1 . . . . A 38 MET C . 30275 1 339 . 1 1 38 38 MET CA C 13 56.269 0.30 . 1 . . . . A 38 MET CA . 30275 1 340 . 1 1 38 38 MET CB C 13 28.585 0.30 . 1 . . . . A 38 MET CB . 30275 1 341 . 1 1 38 38 MET CG C 13 31.375 0.30 . 1 . . . . A 38 MET CG . 30275 1 342 . 1 1 38 38 MET CE C 13 15.829 0.30 . 1 . . . . A 38 MET CE . 30275 1 343 . 1 1 38 38 MET N N 15 118.515 0.30 . 1 . . . . A 38 MET N . 30275 1 344 . 1 1 39 39 ASN H H 1 8.558 0.03 . 1 . . . . A 39 ASN H . 30275 1 345 . 1 1 39 39 ASN HA H 1 4.525 0.03 . 1 . . . . A 39 ASN HA . 30275 1 346 . 1 1 39 39 ASN HB2 H 1 2.853 0.03 . 2 . . . . A 39 ASN HB2 . 30275 1 347 . 1 1 39 39 ASN HB3 H 1 2.853 0.03 . 2 . . . . A 39 ASN HB3 . 30275 1 348 . 1 1 39 39 ASN HD21 H 1 7.430 0.03 . 2 . . . . A 39 ASN HD21 . 30275 1 349 . 1 1 39 39 ASN HD22 H 1 7.048 0.03 . 2 . . . . A 39 ASN HD22 . 30275 1 350 . 1 1 39 39 ASN CA C 13 57.523 0.30 . 1 . . . . A 39 ASN CA . 30275 1 351 . 1 1 39 39 ASN CB C 13 39.256 0.30 . 1 . . . . A 39 ASN CB . 30275 1 352 . 1 1 39 39 ASN N N 15 117.804 0.30 . 1 . . . . A 39 ASN N . 30275 1 353 . 1 1 39 39 ASN ND2 N 15 114.101 0.30 . 1 . . . . A 39 ASN ND2 . 30275 1 354 . 1 1 40 40 SER H H 1 8.031 0.03 . 1 . . . . A 40 SER H . 30275 1 355 . 1 1 40 40 SER HA H 1 4.364 0.03 . 1 . . . . A 40 SER HA . 30275 1 356 . 1 1 40 40 SER HB2 H 1 3.976 0.03 . 2 . . . . A 40 SER HB2 . 30275 1 357 . 1 1 40 40 SER HB3 H 1 4.067 0.03 . 2 . . . . A 40 SER HB3 . 30275 1 358 . 1 1 40 40 SER C C 13 174.352 0.30 . 1 . . . . A 40 SER C . 30275 1 359 . 1 1 40 40 SER CA C 13 62.410 0.30 . 1 . . . . A 40 SER CA . 30275 1 360 . 1 1 40 40 SER CB C 13 62.242 0.30 . 1 . . . . A 40 SER CB . 30275 1 361 . 1 1 40 40 SER N N 15 119.322 0.30 . 1 . . . . A 40 SER N . 30275 1 362 . 1 1 41 41 PHE H H 1 8.419 0.03 . 1 . . . . A 41 PHE H . 30275 1 363 . 1 1 41 41 PHE HA H 1 4.709 0.03 . 1 . . . . A 41 PHE HA . 30275 1 364 . 1 1 41 41 PHE HB2 H 1 3.029 0.03 . 2 . . . . A 41 PHE HB2 . 30275 1 365 . 1 1 41 41 PHE HB3 H 1 3.528 0.03 . 2 . . . . A 41 PHE HB3 . 30275 1 366 . 1 1 41 41 PHE HD1 H 1 7.266 0.03 . 3 . . . . A 41 PHE HD1 . 30275 1 367 . 1 1 41 41 PHE HD2 H 1 7.266 0.03 . 3 . . . . A 41 PHE HD2 . 30275 1 368 . 1 1 41 41 PHE HE1 H 1 7.137 0.03 . 3 . . . . A 41 PHE HE1 . 30275 1 369 . 1 1 41 41 PHE HE2 H 1 7.137 0.03 . 3 . . . . A 41 PHE HE2 . 30275 1 370 . 1 1 41 41 PHE HZ H 1 7.021 0.03 . 1 . . . . A 41 PHE HZ . 30275 1 371 . 1 1 41 41 PHE C C 13 175.076 0.30 . 1 . . . . A 41 PHE C . 30275 1 372 . 1 1 41 41 PHE CA C 13 58.051 0.30 . 1 . . . . A 41 PHE CA . 30275 1 373 . 1 1 41 41 PHE CB C 13 37.691 0.30 . 1 . . . . A 41 PHE CB . 30275 1 374 . 1 1 41 41 PHE N N 15 122.402 0.30 . 1 . . . . A 41 PHE N . 30275 1 375 . 1 1 42 42 VAL H H 1 8.441 0.03 . 1 . . . . A 42 VAL H . 30275 1 376 . 1 1 42 42 VAL HA H 1 3.268 0.03 . 1 . . . . A 42 VAL HA . 30275 1 377 . 1 1 42 42 VAL HB H 1 1.843 0.03 . 1 . . . . A 42 VAL HB . 30275 1 378 . 1 1 42 42 VAL HG11 H 1 0.225 0.03 . 1 . . . . A 42 VAL HG11 . 30275 1 379 . 1 1 42 42 VAL HG12 H 1 0.225 0.03 . 1 . . . . A 42 VAL HG12 . 30275 1 380 . 1 1 42 42 VAL HG13 H 1 0.225 0.03 . 1 . . . . A 42 VAL HG13 . 30275 1 381 . 1 1 42 42 VAL HG21 H 1 0.986 0.03 . 1 . . . . A 42 VAL HG21 . 30275 1 382 . 1 1 42 42 VAL HG22 H 1 0.986 0.03 . 1 . . . . A 42 VAL HG22 . 30275 1 383 . 1 1 42 42 VAL HG23 H 1 0.986 0.03 . 1 . . . . A 42 VAL HG23 . 30275 1 384 . 1 1 42 42 VAL C C 13 175.093 0.30 . 1 . . . . A 42 VAL C . 30275 1 385 . 1 1 42 42 VAL CA C 13 67.464 0.30 . 1 . . . . A 42 VAL CA . 30275 1 386 . 1 1 42 42 VAL CB C 13 31.502 0.30 . 1 . . . . A 42 VAL CB . 30275 1 387 . 1 1 42 42 VAL CG1 C 13 22.560 0.30 . 1 . . . . A 42 VAL CG1 . 30275 1 388 . 1 1 42 42 VAL CG2 C 13 22.551 0.30 . 1 . . . . A 42 VAL CG2 . 30275 1 389 . 1 1 42 42 VAL N N 15 118.681 0.30 . 1 . . . . A 42 VAL N . 30275 1 390 . 1 1 43 43 ASN H H 1 7.998 0.03 . 1 . . . . A 43 ASN H . 30275 1 391 . 1 1 43 43 ASN HA H 1 4.511 0.03 . 1 . . . . A 43 ASN HA . 30275 1 392 . 1 1 43 43 ASN HB2 H 1 2.841 0.03 . 2 . . . . A 43 ASN HB2 . 30275 1 393 . 1 1 43 43 ASN HB3 H 1 2.908 0.03 . 2 . . . . A 43 ASN HB3 . 30275 1 394 . 1 1 43 43 ASN HD21 H 1 7.716 0.03 . 2 . . . . A 43 ASN HD21 . 30275 1 395 . 1 1 43 43 ASN C C 13 174.289 0.30 . 1 . . . . A 43 ASN C . 30275 1 396 . 1 1 43 43 ASN CA C 13 57.414 0.30 . 1 . . . . A 43 ASN CA . 30275 1 397 . 1 1 43 43 ASN CB C 13 39.842 0.30 . 1 . . . . A 43 ASN CB . 30275 1 398 . 1 1 43 43 ASN N N 15 115.828 0.30 . 1 . . . . A 43 ASN N . 30275 1 399 . 1 1 44 44 ASP H H 1 8.192 0.03 . 1 . . . . A 44 ASP H . 30275 1 400 . 1 1 44 44 ASP HA H 1 4.470 0.03 . 1 . . . . A 44 ASP HA . 30275 1 401 . 1 1 44 44 ASP HB2 H 1 2.860 0.03 . 2 . . . . A 44 ASP HB2 . 30275 1 402 . 1 1 44 44 ASP HB3 H 1 2.894 0.03 . 2 . . . . A 44 ASP HB3 . 30275 1 403 . 1 1 44 44 ASP C C 13 175.650 0.30 . 1 . . . . A 44 ASP C . 30275 1 404 . 1 1 44 44 ASP CA C 13 58.021 0.30 . 1 . . . . A 44 ASP CA . 30275 1 405 . 1 1 44 44 ASP CB C 13 42.155 0.30 . 1 . . . . A 44 ASP CB . 30275 1 406 . 1 1 44 44 ASP N N 15 120.344 0.30 . 1 . . . . A 44 ASP N . 30275 1 407 . 1 1 45 45 ILE H H 1 8.395 0.03 . 1 . . . . A 45 ILE H . 30275 1 408 . 1 1 45 45 ILE HA H 1 3.575 0.03 . 1 . . . . A 45 ILE HA . 30275 1 409 . 1 1 45 45 ILE HB H 1 1.782 0.03 . 1 . . . . A 45 ILE HB . 30275 1 410 . 1 1 45 45 ILE HG12 H 1 1.581 0.03 . 2 . . . . A 45 ILE HG12 . 30275 1 411 . 1 1 45 45 ILE HG13 H 1 1.149 0.03 . 2 . . . . A 45 ILE HG13 . 30275 1 412 . 1 1 45 45 ILE HG21 H 1 0.724 0.03 . 1 . . . . A 45 ILE HG21 . 30275 1 413 . 1 1 45 45 ILE HG22 H 1 0.724 0.03 . 1 . . . . A 45 ILE HG22 . 30275 1 414 . 1 1 45 45 ILE HG23 H 1 0.724 0.03 . 1 . . . . A 45 ILE HG23 . 30275 1 415 . 1 1 45 45 ILE HD11 H 1 0.629 0.03 . 1 . . . . A 45 ILE HD11 . 30275 1 416 . 1 1 45 45 ILE HD12 H 1 0.629 0.03 . 1 . . . . A 45 ILE HD12 . 30275 1 417 . 1 1 45 45 ILE HD13 H 1 0.629 0.03 . 1 . . . . A 45 ILE HD13 . 30275 1 418 . 1 1 45 45 ILE C C 13 175.140 0.30 . 1 . . . . A 45 ILE C . 30275 1 419 . 1 1 45 45 ILE CA C 13 63.956 0.30 . 1 . . . . A 45 ILE CA . 30275 1 420 . 1 1 45 45 ILE CB C 13 36.439 0.30 . 1 . . . . A 45 ILE CB . 30275 1 421 . 1 1 45 45 ILE CG1 C 13 28.280 0.30 . 1 . . . . A 45 ILE CG1 . 30275 1 422 . 1 1 45 45 ILE CG2 C 13 18.610 0.30 . 1 . . . . A 45 ILE CG2 . 30275 1 423 . 1 1 45 45 ILE CD1 C 13 10.935 0.30 . 1 . . . . A 45 ILE CD1 . 30275 1 424 . 1 1 45 45 ILE N N 15 118.576 0.30 . 1 . . . . A 45 ILE N . 30275 1 425 . 1 1 46 46 PHE H H 1 8.577 0.03 . 1 . . . . A 46 PHE H . 30275 1 426 . 1 1 46 46 PHE HA H 1 3.729 0.03 . 1 . . . . A 46 PHE HA . 30275 1 427 . 1 1 46 46 PHE HB2 H 1 3.105 0.03 . 2 . . . . A 46 PHE HB2 . 30275 1 428 . 1 1 46 46 PHE HB3 H 1 3.553 0.03 . 2 . . . . A 46 PHE HB3 . 30275 1 429 . 1 1 46 46 PHE HD1 H 1 7.112 0.03 . 3 . . . . A 46 PHE HD1 . 30275 1 430 . 1 1 46 46 PHE HD2 H 1 7.112 0.03 . 3 . . . . A 46 PHE HD2 . 30275 1 431 . 1 1 46 46 PHE HE1 H 1 7.144 0.03 . 3 . . . . A 46 PHE HE1 . 30275 1 432 . 1 1 46 46 PHE HE2 H 1 7.144 0.03 . 3 . . . . A 46 PHE HE2 . 30275 1 433 . 1 1 46 46 PHE HZ H 1 6.923 0.03 . 1 . . . . A 46 PHE HZ . 30275 1 434 . 1 1 46 46 PHE C C 13 173.557 0.30 . 1 . . . . A 46 PHE C . 30275 1 435 . 1 1 46 46 PHE CA C 13 62.430 0.30 . 1 . . . . A 46 PHE CA . 30275 1 436 . 1 1 46 46 PHE CB C 13 38.797 0.30 . 1 . . . . A 46 PHE CB . 30275 1 437 . 1 1 46 46 PHE N N 15 120.553 0.30 . 1 . . . . A 46 PHE N . 30275 1 438 . 1 1 47 47 GLU H H 1 8.282 0.03 . 1 . . . . A 47 GLU H . 30275 1 439 . 1 1 47 47 GLU HA H 1 3.792 0.03 . 1 . . . . A 47 GLU HA . 30275 1 440 . 1 1 47 47 GLU HB2 H 1 2.220 0.03 . 2 . . . . A 47 GLU HB2 . 30275 1 441 . 1 1 47 47 GLU HB3 H 1 2.353 0.03 . 2 . . . . A 47 GLU HB3 . 30275 1 442 . 1 1 47 47 GLU HG2 H 1 2.467 0.03 . 2 . . . . A 47 GLU HG2 . 30275 1 443 . 1 1 47 47 GLU HG3 H 1 2.745 0.03 . 2 . . . . A 47 GLU HG3 . 30275 1 444 . 1 1 47 47 GLU C C 13 177.854 0.30 . 1 . . . . A 47 GLU C . 30275 1 445 . 1 1 47 47 GLU CA C 13 59.469 0.30 . 1 . . . . A 47 GLU CA . 30275 1 446 . 1 1 47 47 GLU CB C 13 29.491 0.30 . 1 . . . . A 47 GLU CB . 30275 1 447 . 1 1 47 47 GLU CG C 13 36.768 0.30 . 1 . . . . A 47 GLU CG . 30275 1 448 . 1 1 47 47 GLU N N 15 118.252 0.30 . 1 . . . . A 47 GLU N . 30275 1 449 . 1 1 48 48 ARG H H 1 8.353 0.03 . 1 . . . . A 48 ARG H . 30275 1 450 . 1 1 48 48 ARG HA H 1 4.099 0.03 . 1 . . . . A 48 ARG HA . 30275 1 451 . 1 1 48 48 ARG HB2 H 1 1.800 0.03 . 2 . . . . A 48 ARG HB2 . 30275 1 452 . 1 1 48 48 ARG HB3 H 1 1.993 0.03 . 2 . . . . A 48 ARG HB3 . 30275 1 453 . 1 1 48 48 ARG HD2 H 1 3.075 0.03 . 2 . . . . A 48 ARG HD2 . 30275 1 454 . 1 1 48 48 ARG C C 13 176.911 0.30 . 1 . . . . A 48 ARG C . 30275 1 455 . 1 1 48 48 ARG CA C 13 59.396 0.30 . 1 . . . . A 48 ARG CA . 30275 1 456 . 1 1 48 48 ARG CB C 13 30.698 0.30 . 1 . . . . A 48 ARG CB . 30275 1 457 . 1 1 48 48 ARG N N 15 119.909 0.30 . 1 . . . . A 48 ARG N . 30275 1 458 . 1 1 49 49 ILE H H 1 8.349 0.03 . 1 . . . . A 49 ILE H . 30275 1 459 . 1 1 49 49 ILE HA H 1 3.394 0.03 . 1 . . . . A 49 ILE HA . 30275 1 460 . 1 1 49 49 ILE HB H 1 1.552 0.03 . 1 . . . . A 49 ILE HB . 30275 1 461 . 1 1 49 49 ILE HG12 H 1 1.137 0.03 . 2 . . . . A 49 ILE HG12 . 30275 1 462 . 1 1 49 49 ILE HG21 H 1 0.679 0.03 . 1 . . . . A 49 ILE HG21 . 30275 1 463 . 1 1 49 49 ILE HG22 H 1 0.679 0.03 . 1 . . . . A 49 ILE HG22 . 30275 1 464 . 1 1 49 49 ILE HG23 H 1 0.679 0.03 . 1 . . . . A 49 ILE HG23 . 30275 1 465 . 1 1 49 49 ILE HD11 H 1 0.595 0.03 . 1 . . . . A 49 ILE HD11 . 30275 1 466 . 1 1 49 49 ILE HD12 H 1 0.595 0.03 . 1 . . . . A 49 ILE HD12 . 30275 1 467 . 1 1 49 49 ILE HD13 H 1 0.595 0.03 . 1 . . . . A 49 ILE HD13 . 30275 1 468 . 1 1 49 49 ILE C C 13 174.420 0.30 . 1 . . . . A 49 ILE C . 30275 1 469 . 1 1 49 49 ILE CA C 13 65.053 0.30 . 1 . . . . A 49 ILE CA . 30275 1 470 . 1 1 49 49 ILE CB C 13 37.141 0.30 . 1 . . . . A 49 ILE CB . 30275 1 471 . 1 1 49 49 ILE CG1 C 13 29.051 0.30 . 1 . . . . A 49 ILE CG1 . 30275 1 472 . 1 1 49 49 ILE CG2 C 13 17.911 0.30 . 1 . . . . A 49 ILE CG2 . 30275 1 473 . 1 1 49 49 ILE CD1 C 13 13.658 0.30 . 1 . . . . A 49 ILE CD1 . 30275 1 474 . 1 1 49 49 ILE N N 15 119.245 0.30 . 1 . . . . A 49 ILE N . 30275 1 475 . 1 1 50 50 ALA H H 1 8.699 0.03 . 1 . . . . A 50 ALA H . 30275 1 476 . 1 1 50 50 ALA HA H 1 3.195 0.03 . 1 . . . . A 50 ALA HA . 30275 1 477 . 1 1 50 50 ALA HB1 H 1 0.112 0.03 . 1 . . . . A 50 ALA HB1 . 30275 1 478 . 1 1 50 50 ALA HB2 H 1 0.112 0.03 . 1 . . . . A 50 ALA HB2 . 30275 1 479 . 1 1 50 50 ALA HB3 H 1 0.112 0.03 . 1 . . . . A 50 ALA HB3 . 30275 1 480 . 1 1 50 50 ALA C C 13 176.671 0.30 . 1 . . . . A 50 ALA C . 30275 1 481 . 1 1 50 50 ALA CA C 13 55.630 0.30 . 1 . . . . A 50 ALA CA . 30275 1 482 . 1 1 50 50 ALA CB C 13 16.221 0.30 . 1 . . . . A 50 ALA CB . 30275 1 483 . 1 1 50 50 ALA N N 15 122.453 0.30 . 1 . . . . A 50 ALA N . 30275 1 484 . 1 1 51 51 GLY H H 1 8.111 0.03 . 1 . . . . A 51 GLY H . 30275 1 485 . 1 1 51 51 GLY HA2 H 1 4.025 0.03 . 1 . . . . A 51 GLY HA2 . 30275 1 486 . 1 1 51 51 GLY HA3 H 1 3.820 0.03 . 1 . . . . A 51 GLY HA3 . 30275 1 487 . 1 1 51 51 GLY C C 13 174.046 0.30 . 1 . . . . A 51 GLY C . 30275 1 488 . 1 1 51 51 GLY CA C 13 46.890 0.30 . 1 . . . . A 51 GLY CA . 30275 1 489 . 1 1 51 51 GLY N N 15 104.173 0.30 . 1 . . . . A 51 GLY N . 30275 1 490 . 1 1 52 52 GLU H H 1 7.638 0.03 . 1 . . . . A 52 GLU H . 30275 1 491 . 1 1 52 52 GLU HA H 1 4.396 0.03 . 1 . . . . A 52 GLU HA . 30275 1 492 . 1 1 52 52 GLU HB2 H 1 2.133 0.03 . 2 . . . . A 52 GLU HB2 . 30275 1 493 . 1 1 52 52 GLU HB3 H 1 2.133 0.03 . 2 . . . . A 52 GLU HB3 . 30275 1 494 . 1 1 52 52 GLU HG2 H 1 2.111 0.03 . 2 . . . . A 52 GLU HG2 . 30275 1 495 . 1 1 52 52 GLU HG3 H 1 2.293 0.03 . 2 . . . . A 52 GLU HG3 . 30275 1 496 . 1 1 52 52 GLU C C 13 175.577 0.30 . 1 . . . . A 52 GLU C . 30275 1 497 . 1 1 52 52 GLU CA C 13 57.999 0.30 . 1 . . . . A 52 GLU CA . 30275 1 498 . 1 1 52 52 GLU CB C 13 29.596 0.30 . 1 . . . . A 52 GLU CB . 30275 1 499 . 1 1 52 52 GLU CG C 13 34.848 0.30 . 1 . . . . A 52 GLU CG . 30275 1 500 . 1 1 52 52 GLU N N 15 124.371 0.30 . 1 . . . . A 52 GLU N . 30275 1 501 . 1 1 53 53 ALA H H 1 8.737 0.03 . 1 . . . . A 53 ALA H . 30275 1 502 . 1 1 53 53 ALA HA H 1 3.914 0.03 . 1 . . . . A 53 ALA HA . 30275 1 503 . 1 1 53 53 ALA HB1 H 1 1.148 0.03 . 1 . . . . A 53 ALA HB1 . 30275 1 504 . 1 1 53 53 ALA HB2 H 1 1.148 0.03 . 1 . . . . A 53 ALA HB2 . 30275 1 505 . 1 1 53 53 ALA HB3 H 1 1.148 0.03 . 1 . . . . A 53 ALA HB3 . 30275 1 506 . 1 1 53 53 ALA C C 13 176.198 0.30 . 1 . . . . A 53 ALA C . 30275 1 507 . 1 1 53 53 ALA CA C 13 55.039 0.30 . 1 . . . . A 53 ALA CA . 30275 1 508 . 1 1 53 53 ALA CB C 13 17.399 0.30 . 1 . . . . A 53 ALA CB . 30275 1 509 . 1 1 53 53 ALA N N 15 122.150 0.30 . 1 . . . . A 53 ALA N . 30275 1 510 . 1 1 54 54 SER H H 1 8.196 0.03 . 1 . . . . A 54 SER H . 30275 1 511 . 1 1 54 54 SER HA H 1 3.974 0.03 . 1 . . . . A 54 SER HA . 30275 1 512 . 1 1 54 54 SER HB2 H 1 4.236 0.03 . 2 . . . . A 54 SER HB2 . 30275 1 513 . 1 1 54 54 SER C C 13 174.811 0.30 . 1 . . . . A 54 SER C . 30275 1 514 . 1 1 54 54 SER CA C 13 61.073 0.30 . 1 . . . . A 54 SER CA . 30275 1 515 . 1 1 54 54 SER CB C 13 63.615 0.30 . 1 . . . . A 54 SER CB . 30275 1 516 . 1 1 54 54 SER N N 15 111.370 0.30 . 1 . . . . A 54 SER N . 30275 1 517 . 1 1 55 55 ARG H H 1 7.811 0.03 . 1 . . . . A 55 ARG H . 30275 1 518 . 1 1 55 55 ARG HA H 1 4.055 0.03 . 1 . . . . A 55 ARG HA . 30275 1 519 . 1 1 55 55 ARG C C 13 176.735 0.30 . 1 . . . . A 55 ARG C . 30275 1 520 . 1 1 55 55 ARG CA C 13 59.586 0.30 . 1 . . . . A 55 ARG CA . 30275 1 521 . 1 1 55 55 ARG CB C 13 29.525 0.30 . 1 . . . . A 55 ARG CB . 30275 1 522 . 1 1 55 55 ARG N N 15 123.312 0.30 . 1 . . . . A 55 ARG N . 30275 1 523 . 1 1 56 56 LEU H H 1 8.343 0.03 . 1 . . . . A 56 LEU H . 30275 1 524 . 1 1 56 56 LEU HA H 1 3.971 0.03 . 1 . . . . A 56 LEU HA . 30275 1 525 . 1 1 56 56 LEU HB2 H 1 1.454 0.03 . 2 . . . . A 56 LEU HB2 . 30275 1 526 . 1 1 56 56 LEU HB3 H 1 1.912 0.03 . 2 . . . . A 56 LEU HB3 . 30275 1 527 . 1 1 56 56 LEU HG H 1 1.770 0.03 . 1 . . . . A 56 LEU HG . 30275 1 528 . 1 1 56 56 LEU HD11 H 1 0.843 0.03 . 1 . . . . A 56 LEU HD11 . 30275 1 529 . 1 1 56 56 LEU HD12 H 1 0.843 0.03 . 1 . . . . A 56 LEU HD12 . 30275 1 530 . 1 1 56 56 LEU HD13 H 1 0.843 0.03 . 1 . . . . A 56 LEU HD13 . 30275 1 531 . 1 1 56 56 LEU HD21 H 1 0.836 0.03 . 1 . . . . A 56 LEU HD21 . 30275 1 532 . 1 1 56 56 LEU HD22 H 1 0.836 0.03 . 1 . . . . A 56 LEU HD22 . 30275 1 533 . 1 1 56 56 LEU HD23 H 1 0.836 0.03 . 1 . . . . A 56 LEU HD23 . 30275 1 534 . 1 1 56 56 LEU C C 13 177.300 0.30 . 1 . . . . A 56 LEU C . 30275 1 535 . 1 1 56 56 LEU CA C 13 57.701 0.30 . 1 . . . . A 56 LEU CA . 30275 1 536 . 1 1 56 56 LEU CB C 13 41.955 0.30 . 1 . . . . A 56 LEU CB . 30275 1 537 . 1 1 56 56 LEU CD1 C 13 26.713 0.30 . 1 . . . . A 56 LEU CD1 . 30275 1 538 . 1 1 56 56 LEU CD2 C 13 22.868 0.30 . 1 . . . . A 56 LEU CD2 . 30275 1 539 . 1 1 56 56 LEU N N 15 119.930 0.30 . 1 . . . . A 56 LEU N . 30275 1 540 . 1 1 57 57 ALA H H 1 8.352 0.03 . 1 . . . . A 57 ALA H . 30275 1 541 . 1 1 57 57 ALA HA H 1 4.066 0.03 . 1 . . . . A 57 ALA HA . 30275 1 542 . 1 1 57 57 ALA HB1 H 1 1.373 0.03 . 1 . . . . A 57 ALA HB1 . 30275 1 543 . 1 1 57 57 ALA HB2 H 1 1.373 0.03 . 1 . . . . A 57 ALA HB2 . 30275 1 544 . 1 1 57 57 ALA HB3 H 1 1.373 0.03 . 1 . . . . A 57 ALA HB3 . 30275 1 545 . 1 1 57 57 ALA C C 13 176.687 0.30 . 1 . . . . A 57 ALA C . 30275 1 546 . 1 1 57 57 ALA CA C 13 54.930 0.30 . 1 . . . . A 57 ALA CA . 30275 1 547 . 1 1 57 57 ALA CB C 13 17.552 0.30 . 1 . . . . A 57 ALA CB . 30275 1 548 . 1 1 57 57 ALA N N 15 122.637 0.30 . 1 . . . . A 57 ALA N . 30275 1 549 . 1 1 58 58 HIS H H 1 8.036 0.03 . 1 . . . . A 58 HIS H . 30275 1 550 . 1 1 58 58 HIS HA H 1 4.500 0.03 . 1 . . . . A 58 HIS HA . 30275 1 551 . 1 1 58 58 HIS HB2 H 1 3.268 0.03 . 2 . . . . A 58 HIS HB2 . 30275 1 552 . 1 1 58 58 HIS HB3 H 1 3.325 0.03 . 2 . . . . A 58 HIS HB3 . 30275 1 553 . 1 1 58 58 HIS HD2 H 1 7.213 0.03 . 1 . . . . A 58 HIS HD2 . 30275 1 554 . 1 1 58 58 HIS C C 13 175.109 0.30 . 1 . . . . A 58 HIS C . 30275 1 555 . 1 1 58 58 HIS CA C 13 58.644 0.30 . 1 . . . . A 58 HIS CA . 30275 1 556 . 1 1 58 58 HIS CB C 13 28.300 0.30 . 1 . . . . A 58 HIS CB . 30275 1 557 . 1 1 58 58 HIS CD2 C 13 119.866 0.30 . 1 . . . . A 58 HIS CD2 . 30275 1 558 . 1 1 58 58 HIS N N 15 115.676 0.30 . 1 . . . . A 58 HIS N . 30275 1 559 . 1 1 59 59 TYR H H 1 8.421 0.03 . 1 . . . . A 59 TYR H . 30275 1 560 . 1 1 59 59 TYR HA H 1 4.331 0.03 . 1 . . . . A 59 TYR HA . 30275 1 561 . 1 1 59 59 TYR HB2 H 1 3.158 0.03 . 2 . . . . A 59 TYR HB2 . 30275 1 562 . 1 1 59 59 TYR HB3 H 1 3.158 0.03 . 2 . . . . A 59 TYR HB3 . 30275 1 563 . 1 1 59 59 TYR HD1 H 1 7.192 0.03 . 3 . . . . A 59 TYR HD1 . 30275 1 564 . 1 1 59 59 TYR HD2 H 1 7.192 0.03 . 3 . . . . A 59 TYR HD2 . 30275 1 565 . 1 1 59 59 TYR HE1 H 1 6.835 0.03 . 3 . . . . A 59 TYR HE1 . 30275 1 566 . 1 1 59 59 TYR HE2 H 1 6.835 0.03 . 3 . . . . A 59 TYR HE2 . 30275 1 567 . 1 1 59 59 TYR C C 13 173.820 0.30 . 1 . . . . A 59 TYR C . 30275 1 568 . 1 1 59 59 TYR CA C 13 59.954 0.30 . 1 . . . . A 59 TYR CA . 30275 1 569 . 1 1 59 59 TYR CB C 13 37.939 0.30 . 1 . . . . A 59 TYR CB . 30275 1 570 . 1 1 59 59 TYR CD1 C 13 130.331 0.30 . 3 . . . . A 59 TYR CD1 . 30275 1 571 . 1 1 59 59 TYR CD2 C 13 130.331 0.30 . 3 . . . . A 59 TYR CD2 . 30275 1 572 . 1 1 59 59 TYR CE1 C 13 117.605 0.30 . 3 . . . . A 59 TYR CE1 . 30275 1 573 . 1 1 59 59 TYR CE2 C 13 117.605 0.30 . 3 . . . . A 59 TYR CE2 . 30275 1 574 . 1 1 59 59 TYR N N 15 121.174 0.30 . 1 . . . . A 59 TYR N . 30275 1 575 . 1 1 60 60 ASN H H 1 7.622 0.03 . 1 . . . . A 60 ASN H . 30275 1 576 . 1 1 60 60 ASN HA H 1 4.728 0.03 . 1 . . . . A 60 ASN HA . 30275 1 577 . 1 1 60 60 ASN HB2 H 1 2.740 0.03 . 2 . . . . A 60 ASN HB2 . 30275 1 578 . 1 1 60 60 ASN HB3 H 1 2.929 0.03 . 2 . . . . A 60 ASN HB3 . 30275 1 579 . 1 1 60 60 ASN HD21 H 1 7.679 0.03 . 2 . . . . A 60 ASN HD21 . 30275 1 580 . 1 1 60 60 ASN HD22 H 1 7.221 0.03 . 2 . . . . A 60 ASN HD22 . 30275 1 581 . 1 1 60 60 ASN C C 13 171.294 0.30 . 1 . . . . A 60 ASN C . 30275 1 582 . 1 1 60 60 ASN CA C 13 52.872 0.30 . 1 . . . . A 60 ASN CA . 30275 1 583 . 1 1 60 60 ASN CB C 13 39.495 0.30 . 1 . . . . A 60 ASN CB . 30275 1 584 . 1 1 60 60 ASN N N 15 115.997 0.30 . 1 . . . . A 60 ASN N . 30275 1 585 . 1 1 60 60 ASN ND2 N 15 114.419 0.30 . 1 . . . . A 60 ASN ND2 . 30275 1 586 . 1 1 61 61 LYS H H 1 8.039 0.03 . 1 . . . . A 61 LYS H . 30275 1 587 . 1 1 61 61 LYS HA H 1 3.959 0.03 . 1 . . . . A 61 LYS HA . 30275 1 588 . 1 1 61 61 LYS CA C 13 57.561 0.30 . 1 . . . . A 61 LYS CA . 30275 1 589 . 1 1 61 61 LYS CB C 13 29.368 0.30 . 1 . . . . A 61 LYS CB . 30275 1 590 . 1 1 61 61 LYS N N 15 117.799 0.30 . 1 . . . . A 61 LYS N . 30275 1 591 . 1 1 62 62 ARG H H 1 8.313 0.03 . 1 . . . . A 62 ARG H . 30275 1 592 . 1 1 62 62 ARG HA H 1 4.543 0.03 . 1 . . . . A 62 ARG HA . 30275 1 593 . 1 1 62 62 ARG HB3 H 1 1.913 0.03 . 2 . . . . A 62 ARG HB3 . 30275 1 594 . 1 1 62 62 ARG HG3 H 1 1.628 0.03 . 2 . . . . A 62 ARG HG3 . 30275 1 595 . 1 1 62 62 ARG HD2 H 1 3.192 0.03 . 2 . . . . A 62 ARG HD2 . 30275 1 596 . 1 1 62 62 ARG HD3 H 1 3.192 0.03 . 2 . . . . A 62 ARG HD3 . 30275 1 597 . 1 1 62 62 ARG C C 13 173.584 0.30 . 1 . . . . A 62 ARG C . 30275 1 598 . 1 1 62 62 ARG CA C 13 54.531 0.30 . 1 . . . . A 62 ARG CA . 30275 1 599 . 1 1 62 62 ARG CB C 13 30.511 0.30 . 1 . . . . A 62 ARG CB . 30275 1 600 . 1 1 62 62 ARG N N 15 118.005 0.30 . 1 . . . . A 62 ARG N . 30275 1 601 . 1 1 63 63 SER H H 1 8.527 0.03 . 1 . . . . A 63 SER H . 30275 1 602 . 1 1 63 63 SER HA H 1 4.313 0.03 . 1 . . . . A 63 SER HA . 30275 1 603 . 1 1 63 63 SER HB2 H 1 3.895 0.03 . 2 . . . . A 63 SER HB2 . 30275 1 604 . 1 1 63 63 SER HB3 H 1 3.929 0.03 . 2 . . . . A 63 SER HB3 . 30275 1 605 . 1 1 63 63 SER C C 13 170.775 0.30 . 1 . . . . A 63 SER C . 30275 1 606 . 1 1 63 63 SER CA C 13 58.266 0.30 . 1 . . . . A 63 SER CA . 30275 1 607 . 1 1 63 63 SER CB C 13 63.636 0.30 . 1 . . . . A 63 SER CB . 30275 1 608 . 1 1 63 63 SER N N 15 118.120 0.30 . 1 . . . . A 63 SER N . 30275 1 609 . 1 1 64 64 THR H H 1 7.487 0.03 . 1 . . . . A 64 THR H . 30275 1 610 . 1 1 64 64 THR HA H 1 4.911 0.03 . 1 . . . . A 64 THR HA . 30275 1 611 . 1 1 64 64 THR HB H 1 3.730 0.03 . 1 . . . . A 64 THR HB . 30275 1 612 . 1 1 64 64 THR HG21 H 1 0.868 0.03 . 1 . . . . A 64 THR HG21 . 30275 1 613 . 1 1 64 64 THR HG22 H 1 0.868 0.03 . 1 . . . . A 64 THR HG22 . 30275 1 614 . 1 1 64 64 THR HG23 H 1 0.868 0.03 . 1 . . . . A 64 THR HG23 . 30275 1 615 . 1 1 64 64 THR C C 13 170.846 0.30 . 1 . . . . A 64 THR C . 30275 1 616 . 1 1 64 64 THR CA C 13 60.159 0.30 . 1 . . . . A 64 THR CA . 30275 1 617 . 1 1 64 64 THR CB C 13 70.916 0.30 . 1 . . . . A 64 THR CB . 30275 1 618 . 1 1 64 64 THR CG2 C 13 20.556 0.30 . 1 . . . . A 64 THR CG2 . 30275 1 619 . 1 1 64 64 THR N N 15 116.543 0.30 . 1 . . . . A 64 THR N . 30275 1 620 . 1 1 65 65 ILE H H 1 7.709 0.03 . 1 . . . . A 65 ILE H . 30275 1 621 . 1 1 65 65 ILE HA H 1 3.955 0.03 . 1 . . . . A 65 ILE HA . 30275 1 622 . 1 1 65 65 ILE HB H 1 1.569 0.03 . 1 . . . . A 65 ILE HB . 30275 1 623 . 1 1 65 65 ILE HG13 H 1 1.153 0.03 . 2 . . . . A 65 ILE HG13 . 30275 1 624 . 1 1 65 65 ILE HG21 H 1 0.759 0.03 . 1 . . . . A 65 ILE HG21 . 30275 1 625 . 1 1 65 65 ILE HG22 H 1 0.759 0.03 . 1 . . . . A 65 ILE HG22 . 30275 1 626 . 1 1 65 65 ILE HG23 H 1 0.759 0.03 . 1 . . . . A 65 ILE HG23 . 30275 1 627 . 1 1 65 65 ILE HD11 H 1 0.689 0.03 . 1 . . . . A 65 ILE HD11 . 30275 1 628 . 1 1 65 65 ILE HD12 H 1 0.689 0.03 . 1 . . . . A 65 ILE HD12 . 30275 1 629 . 1 1 65 65 ILE HD13 H 1 0.689 0.03 . 1 . . . . A 65 ILE HD13 . 30275 1 630 . 1 1 65 65 ILE C C 13 171.056 0.30 . 1 . . . . A 65 ILE C . 30275 1 631 . 1 1 65 65 ILE CA C 13 61.831 0.30 . 1 . . . . A 65 ILE CA . 30275 1 632 . 1 1 65 65 ILE CB C 13 39.456 0.30 . 1 . . . . A 65 ILE CB . 30275 1 633 . 1 1 65 65 ILE CG1 C 13 28.499 0.30 . 1 . . . . A 65 ILE CG1 . 30275 1 634 . 1 1 65 65 ILE CG2 C 13 17.546 0.30 . 1 . . . . A 65 ILE CG2 . 30275 1 635 . 1 1 65 65 ILE CD1 C 13 13.233 0.30 . 1 . . . . A 65 ILE CD1 . 30275 1 636 . 1 1 65 65 ILE N N 15 124.316 0.30 . 1 . . . . A 65 ILE N . 30275 1 637 . 1 1 66 66 THR H H 1 9.296 0.03 . 1 . . . . A 66 THR H . 30275 1 638 . 1 1 66 66 THR HA H 1 5.046 0.03 . 1 . . . . A 66 THR HA . 30275 1 639 . 1 1 66 66 THR HB H 1 4.834 0.03 . 1 . . . . A 66 THR HB . 30275 1 640 . 1 1 66 66 THR HG21 H 1 1.169 0.03 . 1 . . . . A 66 THR HG21 . 30275 1 641 . 1 1 66 66 THR HG22 H 1 1.169 0.03 . 1 . . . . A 66 THR HG22 . 30275 1 642 . 1 1 66 66 THR HG23 H 1 1.169 0.03 . 1 . . . . A 66 THR HG23 . 30275 1 643 . 1 1 66 66 THR CA C 13 60.005 0.30 . 1 . . . . A 66 THR CA . 30275 1 644 . 1 1 66 66 THR CB C 13 72.933 0.30 . 1 . . . . A 66 THR CB . 30275 1 645 . 1 1 66 66 THR CG2 C 13 21.480 0.30 . 1 . . . . A 66 THR CG2 . 30275 1 646 . 1 1 66 66 THR N N 15 121.240 0.30 . 1 . . . . A 66 THR N . 30275 1 647 . 1 1 67 67 SER H H 1 8.957 0.03 . 1 . . . . A 67 SER H . 30275 1 648 . 1 1 67 67 SER HA H 1 3.781 0.03 . 1 . . . . A 67 SER HA . 30275 1 649 . 1 1 67 67 SER HB2 H 1 3.579 0.03 . 2 . . . . A 67 SER HB2 . 30275 1 650 . 1 1 67 67 SER HB3 H 1 3.795 0.03 . 2 . . . . A 67 SER HB3 . 30275 1 651 . 1 1 67 67 SER C C 13 171.896 0.30 . 1 . . . . A 67 SER C . 30275 1 652 . 1 1 67 67 SER CA C 13 62.194 0.30 . 1 . . . . A 67 SER CA . 30275 1 653 . 1 1 67 67 SER CB C 13 61.654 0.30 . 1 . . . . A 67 SER CB . 30275 1 654 . 1 1 67 67 SER N N 15 116.654 0.30 . 1 . . . . A 67 SER N . 30275 1 655 . 1 1 68 68 ARG H H 1 7.827 0.03 . 1 . . . . A 68 ARG H . 30275 1 656 . 1 1 68 68 ARG HA H 1 3.812 0.03 . 1 . . . . A 68 ARG HA . 30275 1 657 . 1 1 68 68 ARG HB2 H 1 1.648 0.03 . 2 . . . . A 68 ARG HB2 . 30275 1 658 . 1 1 68 68 ARG HB3 H 1 1.648 0.03 . 2 . . . . A 68 ARG HB3 . 30275 1 659 . 1 1 68 68 ARG HG2 H 1 1.393 0.03 . 2 . . . . A 68 ARG HG2 . 30275 1 660 . 1 1 68 68 ARG HG3 H 1 1.593 0.03 . 2 . . . . A 68 ARG HG3 . 30275 1 661 . 1 1 68 68 ARG HD2 H 1 3.118 0.03 . 2 . . . . A 68 ARG HD2 . 30275 1 662 . 1 1 68 68 ARG HD3 H 1 3.118 0.03 . 2 . . . . A 68 ARG HD3 . 30275 1 663 . 1 1 68 68 ARG C C 13 175.801 0.30 . 1 . . . . A 68 ARG C . 30275 1 664 . 1 1 68 68 ARG CA C 13 59.058 0.30 . 1 . . . . A 68 ARG CA . 30275 1 665 . 1 1 68 68 ARG CB C 13 29.013 0.30 . 1 . . . . A 68 ARG CB . 30275 1 666 . 1 1 68 68 ARG CG C 13 26.921 0.30 . 1 . . . . A 68 ARG CG . 30275 1 667 . 1 1 68 68 ARG CD C 13 42.800 0.30 . 1 . . . . A 68 ARG CD . 30275 1 668 . 1 1 68 68 ARG N N 15 122.440 0.30 . 1 . . . . A 68 ARG N . 30275 1 669 . 1 1 69 69 GLU H H 1 7.509 0.03 . 1 . . . . A 69 GLU H . 30275 1 670 . 1 1 69 69 GLU HA H 1 3.961 0.03 . 1 . . . . A 69 GLU HA . 30275 1 671 . 1 1 69 69 GLU HB2 H 1 1.937 0.03 . 2 . . . . A 69 GLU HB2 . 30275 1 672 . 1 1 69 69 GLU HG2 H 1 2.108 0.03 . 2 . . . . A 69 GLU HG2 . 30275 1 673 . 1 1 69 69 GLU HG3 H 1 2.383 0.03 . 2 . . . . A 69 GLU HG3 . 30275 1 674 . 1 1 69 69 GLU C C 13 175.726 0.30 . 1 . . . . A 69 GLU C . 30275 1 675 . 1 1 69 69 GLU CA C 13 61.401 0.30 . 1 . . . . A 69 GLU CA . 30275 1 676 . 1 1 69 69 GLU CB C 13 28.870 0.30 . 1 . . . . A 69 GLU CB . 30275 1 677 . 1 1 69 69 GLU CG C 13 38.709 0.30 . 1 . . . . A 69 GLU CG . 30275 1 678 . 1 1 69 69 GLU N N 15 119.908 0.30 . 1 . . . . A 69 GLU N . 30275 1 679 . 1 1 70 70 ILE H H 1 7.124 0.03 . 1 . . . . A 70 ILE H . 30275 1 680 . 1 1 70 70 ILE HA H 1 3.387 0.03 . 1 . . . . A 70 ILE HA . 30275 1 681 . 1 1 70 70 ILE HB H 1 1.597 0.03 . 1 . . . . A 70 ILE HB . 30275 1 682 . 1 1 70 70 ILE HG12 H 1 1.137 0.03 . 2 . . . . A 70 ILE HG12 . 30275 1 683 . 1 1 70 70 ILE HG21 H 1 0.664 0.03 . 1 . . . . A 70 ILE HG21 . 30275 1 684 . 1 1 70 70 ILE HG22 H 1 0.664 0.03 . 1 . . . . A 70 ILE HG22 . 30275 1 685 . 1 1 70 70 ILE HG23 H 1 0.664 0.03 . 1 . . . . A 70 ILE HG23 . 30275 1 686 . 1 1 70 70 ILE HD11 H 1 0.345 0.03 . 1 . . . . A 70 ILE HD11 . 30275 1 687 . 1 1 70 70 ILE HD12 H 1 0.345 0.03 . 1 . . . . A 70 ILE HD12 . 30275 1 688 . 1 1 70 70 ILE HD13 H 1 0.345 0.03 . 1 . . . . A 70 ILE HD13 . 30275 1 689 . 1 1 70 70 ILE C C 13 173.662 0.30 . 1 . . . . A 70 ILE C . 30275 1 690 . 1 1 70 70 ILE CA C 13 62.136 0.30 . 1 . . . . A 70 ILE CA . 30275 1 691 . 1 1 70 70 ILE CB C 13 34.241 0.30 . 1 . . . . A 70 ILE CB . 30275 1 692 . 1 1 70 70 ILE CG1 C 13 25.574 0.30 . 1 . . . . A 70 ILE CG1 . 30275 1 693 . 1 1 70 70 ILE CG2 C 13 18.334 0.30 . 1 . . . . A 70 ILE CG2 . 30275 1 694 . 1 1 70 70 ILE CD1 C 13 8.010 0.30 . 1 . . . . A 70 ILE CD1 . 30275 1 695 . 1 1 70 70 ILE N N 15 116.591 0.30 . 1 . . . . A 70 ILE N . 30275 1 696 . 1 1 71 71 GLN H H 1 7.946 0.03 . 1 . . . . A 71 GLN H . 30275 1 697 . 1 1 71 71 GLN HA H 1 3.533 0.03 . 1 . . . . A 71 GLN HA . 30275 1 698 . 1 1 71 71 GLN HB2 H 1 1.634 0.03 . 2 . . . . A 71 GLN HB2 . 30275 1 699 . 1 1 71 71 GLN HG3 H 1 2.120 0.03 . 2 . . . . A 71 GLN HG3 . 30275 1 700 . 1 1 71 71 GLN C C 13 174.610 0.30 . 1 . . . . A 71 GLN C . 30275 1 701 . 1 1 71 71 GLN CA C 13 59.821 0.30 . 1 . . . . A 71 GLN CA . 30275 1 702 . 1 1 71 71 GLN CB C 13 28.605 0.30 . 1 . . . . A 71 GLN CB . 30275 1 703 . 1 1 71 71 GLN CG C 13 33.756 0.30 . 1 . . . . A 71 GLN CG . 30275 1 704 . 1 1 71 71 GLN N N 15 119.813 0.30 . 1 . . . . A 71 GLN N . 30275 1 705 . 1 1 72 72 THR H H 1 8.051 0.03 . 1 . . . . A 72 THR H . 30275 1 706 . 1 1 72 72 THR HA H 1 3.732 0.03 . 1 . . . . A 72 THR HA . 30275 1 707 . 1 1 72 72 THR HB H 1 4.003 0.03 . 1 . . . . A 72 THR HB . 30275 1 708 . 1 1 72 72 THR HG21 H 1 1.185 0.03 . 1 . . . . A 72 THR HG21 . 30275 1 709 . 1 1 72 72 THR HG22 H 1 1.185 0.03 . 1 . . . . A 72 THR HG22 . 30275 1 710 . 1 1 72 72 THR HG23 H 1 1.185 0.03 . 1 . . . . A 72 THR HG23 . 30275 1 711 . 1 1 72 72 THR C C 13 172.840 0.30 . 1 . . . . A 72 THR C . 30275 1 712 . 1 1 72 72 THR CA C 13 66.590 0.30 . 1 . . . . A 72 THR CA . 30275 1 713 . 1 1 72 72 THR CB C 13 67.931 0.30 . 1 . . . . A 72 THR CB . 30275 1 714 . 1 1 72 72 THR CG2 C 13 22.532 0.30 . 1 . . . . A 72 THR CG2 . 30275 1 715 . 1 1 72 72 THR N N 15 115.853 0.30 . 1 . . . . A 72 THR N . 30275 1 716 . 1 1 73 73 ALA H H 1 7.858 0.03 . 1 . . . . A 73 ALA H . 30275 1 717 . 1 1 73 73 ALA HA H 1 3.832 0.03 . 1 . . . . A 73 ALA HA . 30275 1 718 . 1 1 73 73 ALA HB1 H 1 1.411 0.03 . 1 . . . . A 73 ALA HB1 . 30275 1 719 . 1 1 73 73 ALA HB2 H 1 1.411 0.03 . 1 . . . . A 73 ALA HB2 . 30275 1 720 . 1 1 73 73 ALA HB3 H 1 1.411 0.03 . 1 . . . . A 73 ALA HB3 . 30275 1 721 . 1 1 73 73 ALA C C 13 176.275 0.30 . 1 . . . . A 73 ALA C . 30275 1 722 . 1 1 73 73 ALA CA C 13 56.008 0.30 . 1 . . . . A 73 ALA CA . 30275 1 723 . 1 1 73 73 ALA CB C 13 19.093 0.30 . 1 . . . . A 73 ALA CB . 30275 1 724 . 1 1 73 73 ALA N N 15 123.362 0.30 . 1 . . . . A 73 ALA N . 30275 1 725 . 1 1 74 74 VAL H H 1 8.444 0.03 . 1 . . . . A 74 VAL H . 30275 1 726 . 1 1 74 74 VAL HA H 1 3.386 0.03 . 1 . . . . A 74 VAL HA . 30275 1 727 . 1 1 74 74 VAL HB H 1 2.469 0.03 . 1 . . . . A 74 VAL HB . 30275 1 728 . 1 1 74 74 VAL HG11 H 1 1.014 0.03 . 1 . . . . A 74 VAL HG11 . 30275 1 729 . 1 1 74 74 VAL HG12 H 1 1.014 0.03 . 1 . . . . A 74 VAL HG12 . 30275 1 730 . 1 1 74 74 VAL HG13 H 1 1.014 0.03 . 1 . . . . A 74 VAL HG13 . 30275 1 731 . 1 1 74 74 VAL HG21 H 1 1.133 0.03 . 1 . . . . A 74 VAL HG21 . 30275 1 732 . 1 1 74 74 VAL HG22 H 1 1.133 0.03 . 1 . . . . A 74 VAL HG22 . 30275 1 733 . 1 1 74 74 VAL HG23 H 1 1.133 0.03 . 1 . . . . A 74 VAL HG23 . 30275 1 734 . 1 1 74 74 VAL C C 13 172.106 0.30 . 1 . . . . A 74 VAL C . 30275 1 735 . 1 1 74 74 VAL CA C 13 66.986 0.30 . 1 . . . . A 74 VAL CA . 30275 1 736 . 1 1 74 74 VAL CB C 13 30.970 0.30 . 1 . . . . A 74 VAL CB . 30275 1 737 . 1 1 74 74 VAL CG1 C 13 22.978 0.30 . 1 . . . . A 74 VAL CG1 . 30275 1 738 . 1 1 74 74 VAL CG2 C 13 25.185 0.30 . 1 . . . . A 74 VAL CG2 . 30275 1 739 . 1 1 74 74 VAL N N 15 117.904 0.30 . 1 . . . . A 74 VAL N . 30275 1 740 . 1 1 75 75 ARG H H 1 7.830 0.03 . 1 . . . . A 75 ARG H . 30275 1 741 . 1 1 75 75 ARG HA H 1 3.877 0.03 . 1 . . . . A 75 ARG HA . 30275 1 742 . 1 1 75 75 ARG HB3 H 1 1.861 0.03 . 2 . . . . A 75 ARG HB3 . 30275 1 743 . 1 1 75 75 ARG HG3 H 1 1.489 0.03 . 2 . . . . A 75 ARG HG3 . 30275 1 744 . 1 1 75 75 ARG HD2 H 1 3.108 0.03 . 2 . . . . A 75 ARG HD2 . 30275 1 745 . 1 1 75 75 ARG HD3 H 1 3.108 0.03 . 2 . . . . A 75 ARG HD3 . 30275 1 746 . 1 1 75 75 ARG C C 13 175.508 0.30 . 1 . . . . A 75 ARG C . 30275 1 747 . 1 1 75 75 ARG CA C 13 58.989 0.30 . 1 . . . . A 75 ARG CA . 30275 1 748 . 1 1 75 75 ARG CB C 13 29.604 0.30 . 1 . . . . A 75 ARG CB . 30275 1 749 . 1 1 75 75 ARG CG C 13 26.972 0.30 . 1 . . . . A 75 ARG CG . 30275 1 750 . 1 1 75 75 ARG CD C 13 42.977 0.30 . 1 . . . . A 75 ARG CD . 30275 1 751 . 1 1 75 75 ARG N N 15 117.392 0.30 . 1 . . . . A 75 ARG N . 30275 1 752 . 1 1 76 76 LEU H H 1 7.782 0.03 . 1 . . . . A 76 LEU H . 30275 1 753 . 1 1 76 76 LEU HA H 1 4.199 0.03 . 1 . . . . A 76 LEU HA . 30275 1 754 . 1 1 76 76 LEU HB2 H 1 1.454 0.03 . 2 . . . . A 76 LEU HB2 . 30275 1 755 . 1 1 76 76 LEU HB3 H 1 1.765 0.03 . 2 . . . . A 76 LEU HB3 . 30275 1 756 . 1 1 76 76 LEU HD11 H 1 0.814 0.03 . 1 . . . . A 76 LEU HD11 . 30275 1 757 . 1 1 76 76 LEU HD12 H 1 0.814 0.03 . 1 . . . . A 76 LEU HD12 . 30275 1 758 . 1 1 76 76 LEU HD13 H 1 0.814 0.03 . 1 . . . . A 76 LEU HD13 . 30275 1 759 . 1 1 76 76 LEU HD21 H 1 0.794 0.03 . 1 . . . . A 76 LEU HD21 . 30275 1 760 . 1 1 76 76 LEU HD22 H 1 0.794 0.03 . 1 . . . . A 76 LEU HD22 . 30275 1 761 . 1 1 76 76 LEU HD23 H 1 0.794 0.03 . 1 . . . . A 76 LEU HD23 . 30275 1 762 . 1 1 76 76 LEU C C 13 176.485 0.30 . 1 . . . . A 76 LEU C . 30275 1 763 . 1 1 76 76 LEU CA C 13 56.739 0.30 . 1 . . . . A 76 LEU CA . 30275 1 764 . 1 1 76 76 LEU CB C 13 42.480 0.30 . 1 . . . . A 76 LEU CB . 30275 1 765 . 1 1 76 76 LEU CD1 C 13 25.396 0.30 . 1 . . . . A 76 LEU CD1 . 30275 1 766 . 1 1 76 76 LEU CD2 C 13 23.017 0.30 . 1 . . . . A 76 LEU CD2 . 30275 1 767 . 1 1 76 76 LEU N N 15 118.118 0.30 . 1 . . . . A 76 LEU N . 30275 1 768 . 1 1 77 77 LEU H H 1 7.863 0.03 . 1 . . . . A 77 LEU H . 30275 1 769 . 1 1 77 77 LEU HA H 1 4.251 0.03 . 1 . . . . A 77 LEU HA . 30275 1 770 . 1 1 77 77 LEU HB2 H 1 1.240 0.03 . 2 . . . . A 77 LEU HB2 . 30275 1 771 . 1 1 77 77 LEU HB3 H 1 1.604 0.03 . 2 . . . . A 77 LEU HB3 . 30275 1 772 . 1 1 77 77 LEU HG H 1 1.653 0.03 . 1 . . . . A 77 LEU HG . 30275 1 773 . 1 1 77 77 LEU HD11 H 1 0.701 0.03 . 1 . . . . A 77 LEU HD11 . 30275 1 774 . 1 1 77 77 LEU HD12 H 1 0.701 0.03 . 1 . . . . A 77 LEU HD12 . 30275 1 775 . 1 1 77 77 LEU HD13 H 1 0.701 0.03 . 1 . . . . A 77 LEU HD13 . 30275 1 776 . 1 1 77 77 LEU HD21 H 1 0.771 0.03 . 1 . . . . A 77 LEU HD21 . 30275 1 777 . 1 1 77 77 LEU HD22 H 1 0.771 0.03 . 1 . . . . A 77 LEU HD22 . 30275 1 778 . 1 1 77 77 LEU HD23 H 1 0.771 0.03 . 1 . . . . A 77 LEU HD23 . 30275 1 779 . 1 1 77 77 LEU CA C 13 55.906 0.30 . 1 . . . . A 77 LEU CA . 30275 1 780 . 1 1 77 77 LEU CB C 13 44.393 0.30 . 1 . . . . A 77 LEU CB . 30275 1 781 . 1 1 77 77 LEU CD1 C 13 26.362 0.30 . 1 . . . . A 77 LEU CD1 . 30275 1 782 . 1 1 77 77 LEU CD2 C 13 23.104 0.30 . 1 . . . . A 77 LEU CD2 . 30275 1 783 . 1 1 77 77 LEU N N 15 117.667 0.30 . 1 . . . . A 77 LEU N . 30275 1 784 . 1 1 78 78 LEU H H 1 8.220 0.03 . 1 . . . . A 78 LEU H . 30275 1 785 . 1 1 78 78 LEU HA H 1 4.658 0.03 . 1 . . . . A 78 LEU HA . 30275 1 786 . 1 1 78 78 LEU HB2 H 1 1.282 0.03 . 2 . . . . A 78 LEU HB2 . 30275 1 787 . 1 1 78 78 LEU HB3 H 1 1.884 0.03 . 2 . . . . A 78 LEU HB3 . 30275 1 788 . 1 1 78 78 LEU HG H 1 1.822 0.03 . 1 . . . . A 78 LEU HG . 30275 1 789 . 1 1 78 78 LEU HD11 H 1 0.833 0.03 . 1 . . . . A 78 LEU HD11 . 30275 1 790 . 1 1 78 78 LEU HD12 H 1 0.833 0.03 . 1 . . . . A 78 LEU HD12 . 30275 1 791 . 1 1 78 78 LEU HD13 H 1 0.833 0.03 . 1 . . . . A 78 LEU HD13 . 30275 1 792 . 1 1 78 78 LEU HD21 H 1 0.861 0.03 . 1 . . . . A 78 LEU HD21 . 30275 1 793 . 1 1 78 78 LEU HD22 H 1 0.861 0.03 . 1 . . . . A 78 LEU HD22 . 30275 1 794 . 1 1 78 78 LEU HD23 H 1 0.861 0.03 . 1 . . . . A 78 LEU HD23 . 30275 1 795 . 1 1 78 78 LEU CA C 13 53.000 0.30 . 1 . . . . A 78 LEU CA . 30275 1 796 . 1 1 78 78 LEU CB C 13 40.169 0.30 . 1 . . . . A 78 LEU CB . 30275 1 797 . 1 1 78 78 LEU CG C 13 30.047 0.30 . 1 . . . . A 78 LEU CG . 30275 1 798 . 1 1 78 78 LEU CD1 C 13 25.894 0.30 . 1 . . . . A 78 LEU CD1 . 30275 1 799 . 1 1 78 78 LEU CD2 C 13 24.523 0.30 . 1 . . . . A 78 LEU CD2 . 30275 1 800 . 1 1 78 78 LEU N N 15 120.352 0.30 . 1 . . . . A 78 LEU N . 30275 1 801 . 1 1 79 79 PRO HA H 1 4.563 0.03 . 1 . . . . A 79 PRO HA . 30275 1 802 . 1 1 79 79 PRO HB2 H 1 1.966 0.03 . 2 . . . . A 79 PRO HB2 . 30275 1 803 . 1 1 79 79 PRO HB3 H 1 2.270 0.03 . 2 . . . . A 79 PRO HB3 . 30275 1 804 . 1 1 79 79 PRO HG2 H 1 2.158 0.03 . 2 . . . . A 79 PRO HG2 . 30275 1 805 . 1 1 79 79 PRO HG3 H 1 2.275 0.03 . 2 . . . . A 79 PRO HG3 . 30275 1 806 . 1 1 79 79 PRO HD2 H 1 3.440 0.03 . 2 . . . . A 79 PRO HD2 . 30275 1 807 . 1 1 79 79 PRO HD3 H 1 4.000 0.03 . 2 . . . . A 79 PRO HD3 . 30275 1 808 . 1 1 79 79 PRO CA C 13 61.875 0.30 . 1 . . . . A 79 PRO CA . 30275 1 809 . 1 1 79 79 PRO CB C 13 32.008 0.30 . 1 . . . . A 79 PRO CB . 30275 1 810 . 1 1 79 79 PRO CG C 13 27.120 0.30 . 1 . . . . A 79 PRO CG . 30275 1 811 . 1 1 79 79 PRO CD C 13 50.533 0.30 . 1 . . . . A 79 PRO CD . 30275 1 812 . 1 1 80 80 GLY H H 1 8.146 0.03 . 1 . . . . A 80 GLY H . 30275 1 813 . 1 1 80 80 GLY HA2 H 1 4.011 0.03 . 1 . . . . A 80 GLY HA2 . 30275 1 814 . 1 1 80 80 GLY HA3 H 1 3.719 0.03 . 1 . . . . A 80 GLY HA3 . 30275 1 815 . 1 1 80 80 GLY C C 13 173.679 0.30 . 1 . . . . A 80 GLY C . 30275 1 816 . 1 1 80 80 GLY CA C 13 47.700 0.30 . 1 . . . . A 80 GLY CA . 30275 1 817 . 1 1 80 80 GLY N N 15 105.837 0.30 . 1 . . . . A 80 GLY N . 30275 1 818 . 1 1 81 81 GLU H H 1 10.355 0.03 . 1 . . . . A 81 GLU H . 30275 1 819 . 1 1 81 81 GLU HA H 1 4.111 0.03 . 1 . . . . A 81 GLU HA . 30275 1 820 . 1 1 81 81 GLU HB2 H 1 2.092 0.03 . 2 . . . . A 81 GLU HB2 . 30275 1 821 . 1 1 81 81 GLU HB3 H 1 2.417 0.03 . 2 . . . . A 81 GLU HB3 . 30275 1 822 . 1 1 81 81 GLU HG2 H 1 2.454 0.03 . 2 . . . . A 81 GLU HG2 . 30275 1 823 . 1 1 81 81 GLU HG3 H 1 2.355 0.03 . 2 . . . . A 81 GLU HG3 . 30275 1 824 . 1 1 81 81 GLU C C 13 176.756 0.30 . 1 . . . . A 81 GLU C . 30275 1 825 . 1 1 81 81 GLU CA C 13 58.490 0.30 . 1 . . . . A 81 GLU CA . 30275 1 826 . 1 1 81 81 GLU CB C 13 28.681 0.30 . 1 . . . . A 81 GLU CB . 30275 1 827 . 1 1 81 81 GLU CG C 13 36.128 0.30 . 1 . . . . A 81 GLU CG . 30275 1 828 . 1 1 81 81 GLU N N 15 129.195 0.30 . 1 . . . . A 81 GLU N . 30275 1 829 . 1 1 82 82 LEU H H 1 8.620 0.03 . 1 . . . . A 82 LEU H . 30275 1 830 . 1 1 82 82 LEU HA H 1 4.351 0.03 . 1 . . . . A 82 LEU HA . 30275 1 831 . 1 1 82 82 LEU HB2 H 1 1.433 0.03 . 2 . . . . A 82 LEU HB2 . 30275 1 832 . 1 1 82 82 LEU HB3 H 1 2.045 0.03 . 2 . . . . A 82 LEU HB3 . 30275 1 833 . 1 1 82 82 LEU HG H 1 0.771 0.03 . 1 . . . . A 82 LEU HG . 30275 1 834 . 1 1 82 82 LEU HD11 H 1 0.779 0.03 . 1 . . . . A 82 LEU HD11 . 30275 1 835 . 1 1 82 82 LEU HD12 H 1 0.779 0.03 . 1 . . . . A 82 LEU HD12 . 30275 1 836 . 1 1 82 82 LEU HD13 H 1 0.779 0.03 . 1 . . . . A 82 LEU HD13 . 30275 1 837 . 1 1 82 82 LEU HD21 H 1 0.781 0.03 . 1 . . . . A 82 LEU HD21 . 30275 1 838 . 1 1 82 82 LEU HD22 H 1 0.781 0.03 . 1 . . . . A 82 LEU HD22 . 30275 1 839 . 1 1 82 82 LEU HD23 H 1 0.781 0.03 . 1 . . . . A 82 LEU HD23 . 30275 1 840 . 1 1 82 82 LEU CA C 13 57.819 0.30 . 1 . . . . A 82 LEU CA . 30275 1 841 . 1 1 82 82 LEU CB C 13 42.794 0.30 . 1 . . . . A 82 LEU CB . 30275 1 842 . 1 1 82 82 LEU CG C 13 26.000 0.30 . 1 . . . . A 82 LEU CG . 30275 1 843 . 1 1 82 82 LEU CD1 C 13 23.503 0.30 . 1 . . . . A 82 LEU CD1 . 30275 1 844 . 1 1 82 82 LEU CD2 C 13 25.984 0.30 . 1 . . . . A 82 LEU CD2 . 30275 1 845 . 1 1 82 82 LEU N N 15 123.248 0.30 . 1 . . . . A 82 LEU N . 30275 1 846 . 1 1 83 83 ALA H H 1 7.430 0.03 . 1 . . . . A 83 ALA H . 30275 1 847 . 1 1 83 83 ALA HA H 1 3.742 0.03 . 1 . . . . A 83 ALA HA . 30275 1 848 . 1 1 83 83 ALA HB1 H 1 1.410 0.03 . 1 . . . . A 83 ALA HB1 . 30275 1 849 . 1 1 83 83 ALA HB2 H 1 1.410 0.03 . 1 . . . . A 83 ALA HB2 . 30275 1 850 . 1 1 83 83 ALA HB3 H 1 1.410 0.03 . 1 . . . . A 83 ALA HB3 . 30275 1 851 . 1 1 83 83 ALA C C 13 176.429 0.30 . 1 . . . . A 83 ALA C . 30275 1 852 . 1 1 83 83 ALA CA C 13 55.442 0.30 . 1 . . . . A 83 ALA CA . 30275 1 853 . 1 1 83 83 ALA CB C 13 18.324 0.30 . 1 . . . . A 83 ALA CB . 30275 1 854 . 1 1 83 83 ALA N N 15 119.556 0.30 . 1 . . . . A 83 ALA N . 30275 1 855 . 1 1 84 84 LYS H H 1 7.190 0.03 . 1 . . . . A 84 LYS H . 30275 1 856 . 1 1 84 84 LYS HA H 1 3.803 0.03 . 1 . . . . A 84 LYS HA . 30275 1 857 . 1 1 84 84 LYS HB2 H 1 1.844 0.03 . 2 . . . . A 84 LYS HB2 . 30275 1 858 . 1 1 84 84 LYS HB3 H 1 1.844 0.03 . 2 . . . . A 84 LYS HB3 . 30275 1 859 . 1 1 84 84 LYS HG2 H 1 1.504 0.03 . 2 . . . . A 84 LYS HG2 . 30275 1 860 . 1 1 84 84 LYS HG3 H 1 1.504 0.03 . 2 . . . . A 84 LYS HG3 . 30275 1 861 . 1 1 84 84 LYS CA C 13 59.343 0.30 . 1 . . . . A 84 LYS CA . 30275 1 862 . 1 1 84 84 LYS CB C 13 32.222 0.30 . 1 . . . . A 84 LYS CB . 30275 1 863 . 1 1 84 84 LYS CG C 13 24.880 0.30 . 1 . . . . A 84 LYS CG . 30275 1 864 . 1 1 84 84 LYS N N 15 116.435 0.30 . 1 . . . . A 84 LYS N . 30275 1 865 . 1 1 85 85 HIS H H 1 8.462 0.03 . 1 . . . . A 85 HIS H . 30275 1 866 . 1 1 85 85 HIS HA H 1 4.003 0.03 . 1 . . . . A 85 HIS HA . 30275 1 867 . 1 1 85 85 HIS HB2 H 1 2.768 0.03 . 2 . . . . A 85 HIS HB2 . 30275 1 868 . 1 1 85 85 HIS HB3 H 1 3.172 0.03 . 2 . . . . A 85 HIS HB3 . 30275 1 869 . 1 1 85 85 HIS C C 13 173.555 0.30 . 1 . . . . A 85 HIS C . 30275 1 870 . 1 1 85 85 HIS CA C 13 58.960 0.30 . 1 . . . . A 85 HIS CA . 30275 1 871 . 1 1 85 85 HIS CB C 13 28.698 0.30 . 1 . . . . A 85 HIS CB . 30275 1 872 . 1 1 85 85 HIS N N 15 123.221 0.30 . 1 . . . . A 85 HIS N . 30275 1 873 . 1 1 86 86 ALA H H 1 8.455 0.03 . 1 . . . . A 86 ALA H . 30275 1 874 . 1 1 86 86 ALA HA H 1 3.463 0.03 . 1 . . . . A 86 ALA HA . 30275 1 875 . 1 1 86 86 ALA HB1 H 1 1.486 0.03 . 1 . . . . A 86 ALA HB1 . 30275 1 876 . 1 1 86 86 ALA HB2 H 1 1.486 0.03 . 1 . . . . A 86 ALA HB2 . 30275 1 877 . 1 1 86 86 ALA HB3 H 1 1.486 0.03 . 1 . . . . A 86 ALA HB3 . 30275 1 878 . 1 1 86 86 ALA C C 13 176.406 0.30 . 1 . . . . A 86 ALA C . 30275 1 879 . 1 1 86 86 ALA CA C 13 55.810 0.30 . 1 . . . . A 86 ALA CA . 30275 1 880 . 1 1 86 86 ALA CB C 13 18.743 0.30 . 1 . . . . A 86 ALA CB . 30275 1 881 . 1 1 86 86 ALA N N 15 123.639 0.30 . 1 . . . . A 86 ALA N . 30275 1 882 . 1 1 87 87 VAL H H 1 8.151 0.03 . 1 . . . . A 87 VAL H . 30275 1 883 . 1 1 87 87 VAL HA H 1 4.204 0.03 . 1 . . . . A 87 VAL HA . 30275 1 884 . 1 1 87 87 VAL HB H 1 2.052 0.03 . 1 . . . . A 87 VAL HB . 30275 1 885 . 1 1 87 87 VAL HG11 H 1 0.858 0.03 . 1 . . . . A 87 VAL HG11 . 30275 1 886 . 1 1 87 87 VAL HG12 H 1 0.858 0.03 . 1 . . . . A 87 VAL HG12 . 30275 1 887 . 1 1 87 87 VAL HG13 H 1 0.858 0.03 . 1 . . . . A 87 VAL HG13 . 30275 1 888 . 1 1 87 87 VAL HG21 H 1 1.079 0.03 . 1 . . . . A 87 VAL HG21 . 30275 1 889 . 1 1 87 87 VAL HG22 H 1 1.079 0.03 . 1 . . . . A 87 VAL HG22 . 30275 1 890 . 1 1 87 87 VAL HG23 H 1 1.079 0.03 . 1 . . . . A 87 VAL HG23 . 30275 1 891 . 1 1 87 87 VAL C C 13 177.179 0.30 . 1 . . . . A 87 VAL C . 30275 1 892 . 1 1 87 87 VAL CA C 13 64.353 0.30 . 1 . . . . A 87 VAL CA . 30275 1 893 . 1 1 87 87 VAL CB C 13 31.298 0.30 . 1 . . . . A 87 VAL CB . 30275 1 894 . 1 1 87 87 VAL CG1 C 13 20.360 0.30 . 1 . . . . A 87 VAL CG1 . 30275 1 895 . 1 1 87 87 VAL CG2 C 13 22.512 0.30 . 1 . . . . A 87 VAL CG2 . 30275 1 896 . 1 1 87 87 VAL N N 15 117.207 0.30 . 1 . . . . A 87 VAL N . 30275 1 897 . 1 1 88 88 SER H H 1 7.471 0.03 . 1 . . . . A 88 SER H . 30275 1 898 . 1 1 88 88 SER HA H 1 4.055 0.03 . 1 . . . . A 88 SER HA . 30275 1 899 . 1 1 88 88 SER HB2 H 1 3.854 0.03 . 2 . . . . A 88 SER HB2 . 30275 1 900 . 1 1 88 88 SER HB3 H 1 3.854 0.03 . 2 . . . . A 88 SER HB3 . 30275 1 901 . 1 1 88 88 SER C C 13 174.510 0.30 . 1 . . . . A 88 SER C . 30275 1 902 . 1 1 88 88 SER CA C 13 61.798 0.30 . 1 . . . . A 88 SER CA . 30275 1 903 . 1 1 88 88 SER CB C 13 61.833 0.30 . 1 . . . . A 88 SER CB . 30275 1 904 . 1 1 88 88 SER N N 15 118.284 0.30 . 1 . . . . A 88 SER N . 30275 1 905 . 1 1 89 89 GLU H H 1 8.099 0.03 . 1 . . . . A 89 GLU H . 30275 1 906 . 1 1 89 89 GLU HA H 1 3.913 0.03 . 1 . . . . A 89 GLU HA . 30275 1 907 . 1 1 89 89 GLU HB2 H 1 1.674 0.03 . 2 . . . . A 89 GLU HB2 . 30275 1 908 . 1 1 89 89 GLU HB3 H 1 1.957 0.03 . 2 . . . . A 89 GLU HB3 . 30275 1 909 . 1 1 89 89 GLU HG2 H 1 2.095 0.03 . 2 . . . . A 89 GLU HG2 . 30275 1 910 . 1 1 89 89 GLU HG3 H 1 2.095 0.03 . 2 . . . . A 89 GLU HG3 . 30275 1 911 . 1 1 89 89 GLU C C 13 177.144 0.30 . 1 . . . . A 89 GLU C . 30275 1 912 . 1 1 89 89 GLU CA C 13 58.833 0.30 . 1 . . . . A 89 GLU CA . 30275 1 913 . 1 1 89 89 GLU CB C 13 28.346 0.30 . 1 . . . . A 89 GLU CB . 30275 1 914 . 1 1 89 89 GLU CG C 13 35.869 0.30 . 1 . . . . A 89 GLU CG . 30275 1 915 . 1 1 89 89 GLU N N 15 121.358 0.30 . 1 . . . . A 89 GLU N . 30275 1 916 . 1 1 90 90 GLY H H 1 8.675 0.03 . 1 . . . . A 90 GLY H . 30275 1 917 . 1 1 90 90 GLY HA2 H 1 3.167 0.03 . 1 . . . . A 90 GLY HA2 . 30275 1 918 . 1 1 90 90 GLY HA3 H 1 2.031 0.03 . 1 . . . . A 90 GLY HA3 . 30275 1 919 . 1 1 90 90 GLY C C 13 172.082 0.30 . 1 . . . . A 90 GLY C . 30275 1 920 . 1 1 90 90 GLY CA C 13 46.631 0.30 . 1 . . . . A 90 GLY CA . 30275 1 921 . 1 1 90 90 GLY N N 15 109.734 0.30 . 1 . . . . A 90 GLY N . 30275 1 922 . 1 1 91 91 THR H H 1 8.003 0.03 . 1 . . . . A 91 THR H . 30275 1 923 . 1 1 91 91 THR HA H 1 3.805 0.03 . 1 . . . . A 91 THR HA . 30275 1 924 . 1 1 91 91 THR HB H 1 4.163 0.03 . 1 . . . . A 91 THR HB . 30275 1 925 . 1 1 91 91 THR HG21 H 1 1.244 0.03 . 1 . . . . A 91 THR HG21 . 30275 1 926 . 1 1 91 91 THR HG22 H 1 1.244 0.03 . 1 . . . . A 91 THR HG22 . 30275 1 927 . 1 1 91 91 THR HG23 H 1 1.244 0.03 . 1 . . . . A 91 THR HG23 . 30275 1 928 . 1 1 91 91 THR C C 13 174.694 0.30 . 1 . . . . A 91 THR C . 30275 1 929 . 1 1 91 91 THR CA C 13 66.397 0.30 . 1 . . . . A 91 THR CA . 30275 1 930 . 1 1 91 91 THR CB C 13 68.698 0.30 . 1 . . . . A 91 THR CB . 30275 1 931 . 1 1 91 91 THR CG2 C 13 20.900 0.30 . 1 . . . . A 91 THR CG2 . 30275 1 932 . 1 1 91 91 THR N N 15 116.722 0.30 . 1 . . . . A 91 THR N . 30275 1 933 . 1 1 92 92 LYS H H 1 7.950 0.03 . 1 . . . . A 92 LYS H . 30275 1 934 . 1 1 92 92 LYS HA H 1 3.925 0.03 . 1 . . . . A 92 LYS HA . 30275 1 935 . 1 1 92 92 LYS HB2 H 1 1.859 0.03 . 2 . . . . A 92 LYS HB2 . 30275 1 936 . 1 1 92 92 LYS HB3 H 1 1.859 0.03 . 2 . . . . A 92 LYS HB3 . 30275 1 937 . 1 1 92 92 LYS HG2 H 1 1.486 0.03 . 2 . . . . A 92 LYS HG2 . 30275 1 938 . 1 1 92 92 LYS HG3 H 1 1.486 0.03 . 2 . . . . A 92 LYS HG3 . 30275 1 939 . 1 1 92 92 LYS HD2 H 1 1.591 0.03 . 2 . . . . A 92 LYS HD2 . 30275 1 940 . 1 1 92 92 LYS HD3 H 1 1.591 0.03 . 2 . . . . A 92 LYS HD3 . 30275 1 941 . 1 1 92 92 LYS HE2 H 1 2.869 0.03 . 2 . . . . A 92 LYS HE2 . 30275 1 942 . 1 1 92 92 LYS HE3 H 1 2.869 0.03 . 2 . . . . A 92 LYS HE3 . 30275 1 943 . 1 1 92 92 LYS C C 13 175.655 0.30 . 1 . . . . A 92 LYS C . 30275 1 944 . 1 1 92 92 LYS CA C 13 59.511 0.30 . 1 . . . . A 92 LYS CA . 30275 1 945 . 1 1 92 92 LYS CB C 13 31.682 0.30 . 1 . . . . A 92 LYS CB . 30275 1 946 . 1 1 92 92 LYS CG C 13 24.293 0.30 . 1 . . . . A 92 LYS CG . 30275 1 947 . 1 1 92 92 LYS CD C 13 28.944 0.30 . 1 . . . . A 92 LYS CD . 30275 1 948 . 1 1 92 92 LYS CE C 13 41.590 0.30 . 1 . . . . A 92 LYS CE . 30275 1 949 . 1 1 92 92 LYS N N 15 124.479 0.30 . 1 . . . . A 92 LYS N . 30275 1 950 . 1 1 93 93 ALA H H 1 7.646 0.03 . 1 . . . . A 93 ALA H . 30275 1 951 . 1 1 93 93 ALA HA H 1 4.246 0.03 . 1 . . . . A 93 ALA HA . 30275 1 952 . 1 1 93 93 ALA HB1 H 1 1.433 0.03 . 1 . . . . A 93 ALA HB1 . 30275 1 953 . 1 1 93 93 ALA HB2 H 1 1.433 0.03 . 1 . . . . A 93 ALA HB2 . 30275 1 954 . 1 1 93 93 ALA HB3 H 1 1.433 0.03 . 1 . . . . A 93 ALA HB3 . 30275 1 955 . 1 1 93 93 ALA C C 13 177.129 0.30 . 1 . . . . A 93 ALA C . 30275 1 956 . 1 1 93 93 ALA CA C 13 55.093 0.30 . 1 . . . . A 93 ALA CA . 30275 1 957 . 1 1 93 93 ALA CB C 13 18.835 0.30 . 1 . . . . A 93 ALA CB . 30275 1 958 . 1 1 93 93 ALA N N 15 121.796 0.30 . 1 . . . . A 93 ALA N . 30275 1 959 . 1 1 94 94 VAL H H 1 8.056 0.03 . 1 . . . . A 94 VAL H . 30275 1 960 . 1 1 94 94 VAL HA H 1 3.650 0.03 . 1 . . . . A 94 VAL HA . 30275 1 961 . 1 1 94 94 VAL HB H 1 2.264 0.03 . 1 . . . . A 94 VAL HB . 30275 1 962 . 1 1 94 94 VAL HG11 H 1 1.068 0.03 . 1 . . . . A 94 VAL HG11 . 30275 1 963 . 1 1 94 94 VAL HG12 H 1 1.068 0.03 . 1 . . . . A 94 VAL HG12 . 30275 1 964 . 1 1 94 94 VAL HG13 H 1 1.068 0.03 . 1 . . . . A 94 VAL HG13 . 30275 1 965 . 1 1 94 94 VAL HG21 H 1 1.221 0.03 . 1 . . . . A 94 VAL HG21 . 30275 1 966 . 1 1 94 94 VAL HG22 H 1 1.221 0.03 . 1 . . . . A 94 VAL HG22 . 30275 1 967 . 1 1 94 94 VAL HG23 H 1 1.221 0.03 . 1 . . . . A 94 VAL HG23 . 30275 1 968 . 1 1 94 94 VAL C C 13 176.209 0.30 . 1 . . . . A 94 VAL C . 30275 1 969 . 1 1 94 94 VAL CA C 13 66.969 0.30 . 1 . . . . A 94 VAL CA . 30275 1 970 . 1 1 94 94 VAL CB C 13 31.418 0.30 . 1 . . . . A 94 VAL CB . 30275 1 971 . 1 1 94 94 VAL CG1 C 13 22.050 0.30 . 1 . . . . A 94 VAL CG1 . 30275 1 972 . 1 1 94 94 VAL CG2 C 13 24.318 0.30 . 1 . . . . A 94 VAL CG2 . 30275 1 973 . 1 1 94 94 VAL N N 15 117.731 0.30 . 1 . . . . A 94 VAL N . 30275 1 974 . 1 1 95 95 THR H H 1 8.266 0.03 . 1 . . . . A 95 THR H . 30275 1 975 . 1 1 95 95 THR HA H 1 3.942 0.03 . 1 . . . . A 95 THR HA . 30275 1 976 . 1 1 95 95 THR HB H 1 4.278 0.03 . 1 . . . . A 95 THR HB . 30275 1 977 . 1 1 95 95 THR HG21 H 1 1.208 0.03 . 1 . . . . A 95 THR HG21 . 30275 1 978 . 1 1 95 95 THR HG22 H 1 1.208 0.03 . 1 . . . . A 95 THR HG22 . 30275 1 979 . 1 1 95 95 THR HG23 H 1 1.208 0.03 . 1 . . . . A 95 THR HG23 . 30275 1 980 . 1 1 95 95 THR C C 13 174.062 0.30 . 1 . . . . A 95 THR C . 30275 1 981 . 1 1 95 95 THR CA C 13 66.610 0.30 . 1 . . . . A 95 THR CA . 30275 1 982 . 1 1 95 95 THR CB C 13 68.546 0.30 . 1 . . . . A 95 THR CB . 30275 1 983 . 1 1 95 95 THR CG2 C 13 21.020 0.30 . 1 . . . . A 95 THR CG2 . 30275 1 984 . 1 1 95 95 THR N N 15 118.802 0.30 . 1 . . . . A 95 THR N . 30275 1 985 . 1 1 96 96 LYS H H 1 8.157 0.03 . 1 . . . . A 96 LYS H . 30275 1 986 . 1 1 96 96 LYS HA H 1 3.971 0.03 . 1 . . . . A 96 LYS HA . 30275 1 987 . 1 1 96 96 LYS HB2 H 1 1.891 0.03 . 2 . . . . A 96 LYS HB2 . 30275 1 988 . 1 1 96 96 LYS HB3 H 1 1.891 0.03 . 2 . . . . A 96 LYS HB3 . 30275 1 989 . 1 1 96 96 LYS HG3 H 1 1.418 0.03 . 2 . . . . A 96 LYS HG3 . 30275 1 990 . 1 1 96 96 LYS HD3 H 1 1.530 0.03 . 2 . . . . A 96 LYS HD3 . 30275 1 991 . 1 1 96 96 LYS HE2 H 1 2.877 0.03 . 2 . . . . A 96 LYS HE2 . 30275 1 992 . 1 1 96 96 LYS HE3 H 1 2.877 0.03 . 2 . . . . A 96 LYS HE3 . 30275 1 993 . 1 1 96 96 LYS C C 13 176.043 0.30 . 1 . . . . A 96 LYS C . 30275 1 994 . 1 1 96 96 LYS CA C 13 59.354 0.30 . 1 . . . . A 96 LYS CA . 30275 1 995 . 1 1 96 96 LYS CB C 13 32.175 0.30 . 1 . . . . A 96 LYS CB . 30275 1 996 . 1 1 96 96 LYS CD C 13 29.117 0.30 . 1 . . . . A 96 LYS CD . 30275 1 997 . 1 1 96 96 LYS N N 15 123.177 0.30 . 1 . . . . A 96 LYS N . 30275 1 998 . 1 1 97 97 TYR H H 1 8.552 0.03 . 1 . . . . A 97 TYR H . 30275 1 999 . 1 1 97 97 TYR HA H 1 4.097 0.03 . 1 . . . . A 97 TYR HA . 30275 1 1000 . 1 1 97 97 TYR HB2 H 1 3.143 0.03 . 2 . . . . A 97 TYR HB2 . 30275 1 1001 . 1 1 97 97 TYR HB3 H 1 3.260 0.03 . 2 . . . . A 97 TYR HB3 . 30275 1 1002 . 1 1 97 97 TYR HD1 H 1 7.070 0.03 . 3 . . . . A 97 TYR HD1 . 30275 1 1003 . 1 1 97 97 TYR HD2 H 1 7.070 0.03 . 3 . . . . A 97 TYR HD2 . 30275 1 1004 . 1 1 97 97 TYR HE1 H 1 6.777 0.03 . 3 . . . . A 97 TYR HE1 . 30275 1 1005 . 1 1 97 97 TYR HE2 H 1 6.777 0.03 . 3 . . . . A 97 TYR HE2 . 30275 1 1006 . 1 1 97 97 TYR C C 13 175.004 0.30 . 1 . . . . A 97 TYR C . 30275 1 1007 . 1 1 97 97 TYR CA C 13 60.779 0.30 . 1 . . . . A 97 TYR CA . 30275 1 1008 . 1 1 97 97 TYR CB C 13 39.563 0.30 . 1 . . . . A 97 TYR CB . 30275 1 1009 . 1 1 97 97 TYR CD1 C 13 132.472 0.30 . 3 . . . . A 97 TYR CD1 . 30275 1 1010 . 1 1 97 97 TYR CD2 C 13 132.472 0.30 . 3 . . . . A 97 TYR CD2 . 30275 1 1011 . 1 1 97 97 TYR N N 15 120.123 0.30 . 1 . . . . A 97 TYR N . 30275 1 1012 . 1 1 98 98 THR H H 1 8.235 0.03 . 1 . . . . A 98 THR H . 30275 1 1013 . 1 1 98 98 THR HA H 1 4.099 0.03 . 1 . . . . A 98 THR HA . 30275 1 1014 . 1 1 98 98 THR HB H 1 4.403 0.03 . 1 . . . . A 98 THR HB . 30275 1 1015 . 1 1 98 98 THR HG21 H 1 1.359 0.03 . 1 . . . . A 98 THR HG21 . 30275 1 1016 . 1 1 98 98 THR HG22 H 1 1.359 0.03 . 1 . . . . A 98 THR HG22 . 30275 1 1017 . 1 1 98 98 THR HG23 H 1 1.359 0.03 . 1 . . . . A 98 THR HG23 . 30275 1 1018 . 1 1 98 98 THR C C 13 172.851 0.30 . 1 . . . . A 98 THR C . 30275 1 1019 . 1 1 98 98 THR CA C 13 63.848 0.30 . 1 . . . . A 98 THR CA . 30275 1 1020 . 1 1 98 98 THR CB C 13 69.405 0.30 . 1 . . . . A 98 THR CB . 30275 1 1021 . 1 1 98 98 THR CG2 C 13 21.341 0.30 . 1 . . . . A 98 THR CG2 . 30275 1 1022 . 1 1 98 98 THR N N 15 111.354 0.30 . 1 . . . . A 98 THR N . 30275 1 1023 . 1 1 99 99 SER H H 1 7.726 0.03 . 1 . . . . A 99 SER H . 30275 1 1024 . 1 1 99 99 SER HA H 1 4.494 0.03 . 1 . . . . A 99 SER HA . 30275 1 1025 . 1 1 99 99 SER HB2 H 1 3.963 0.03 . 2 . . . . A 99 SER HB2 . 30275 1 1026 . 1 1 99 99 SER HB3 H 1 4.003 0.03 . 2 . . . . A 99 SER HB3 . 30275 1 1027 . 1 1 99 99 SER C C 13 172.034 0.30 . 1 . . . . A 99 SER C . 30275 1 1028 . 1 1 99 99 SER CA C 13 59.095 0.30 . 1 . . . . A 99 SER CA . 30275 1 1029 . 1 1 99 99 SER CB C 13 64.011 0.30 . 1 . . . . A 99 SER CB . 30275 1 1030 . 1 1 99 99 SER N N 15 116.794 0.30 . 1 . . . . A 99 SER N . 30275 1 1031 . 1 1 100 100 SER H H 1 7.771 0.03 . 1 . . . . A 100 SER H . 30275 1 1032 . 1 1 100 100 SER HA H 1 4.460 0.03 . 1 . . . . A 100 SER HA . 30275 1 1033 . 1 1 100 100 SER HB2 H 1 3.925 0.03 . 2 . . . . A 100 SER HB2 . 30275 1 1034 . 1 1 100 100 SER HB3 H 1 3.925 0.03 . 2 . . . . A 100 SER HB3 . 30275 1 1035 . 1 1 100 100 SER C C 13 171.665 0.30 . 1 . . . . A 100 SER C . 30275 1 1036 . 1 1 100 100 SER CA C 13 58.431 0.30 . 1 . . . . A 100 SER CA . 30275 1 1037 . 1 1 100 100 SER CB C 13 64.065 0.30 . 1 . . . . A 100 SER CB . 30275 1 1038 . 1 1 100 100 SER N N 15 117.611 0.30 . 1 . . . . A 100 SER N . 30275 1 1039 . 1 1 101 101 ALA H H 1 8.165 0.03 . 1 . . . . A 101 ALA H . 30275 1 1040 . 1 1 101 101 ALA HA H 1 4.273 0.03 . 1 . . . . A 101 ALA HA . 30275 1 1041 . 1 1 101 101 ALA HB1 H 1 1.337 0.03 . 1 . . . . A 101 ALA HB1 . 30275 1 1042 . 1 1 101 101 ALA HB2 H 1 1.337 0.03 . 1 . . . . A 101 ALA HB2 . 30275 1 1043 . 1 1 101 101 ALA HB3 H 1 1.337 0.03 . 1 . . . . A 101 ALA HB3 . 30275 1 1044 . 1 1 101 101 ALA C C 13 175.282 0.30 . 1 . . . . A 101 ALA C . 30275 1 1045 . 1 1 101 101 ALA CA C 13 52.716 0.30 . 1 . . . . A 101 ALA CA . 30275 1 1046 . 1 1 101 101 ALA CB C 13 18.771 0.30 . 1 . . . . A 101 ALA CB . 30275 1 1047 . 1 1 101 101 ALA N N 15 125.934 0.30 . 1 . . . . A 101 ALA N . 30275 1 1048 . 1 1 103 103 ALA H H 1 7.818 0.03 . 1 . . . . A 103 ALA H . 30275 1 1049 . 1 1 103 103 ALA HA H 1 4.353 0.03 . 1 . . . . A 103 ALA HA . 30275 1 1050 . 1 1 103 103 ALA HB1 H 1 1.383 0.03 . 1 . . . . A 103 ALA HB1 . 30275 1 1051 . 1 1 103 103 ALA HB2 H 1 1.383 0.03 . 1 . . . . A 103 ALA HB2 . 30275 1 1052 . 1 1 103 103 ALA HB3 H 1 1.383 0.03 . 1 . . . . A 103 ALA HB3 . 30275 1 1053 . 1 1 103 103 ALA CA C 13 52.190 0.30 . 1 . . . . A 103 ALA CA . 30275 1 1054 . 1 1 103 103 ALA CB C 13 19.179 0.30 . 1 . . . . A 103 ALA CB . 30275 1 1055 . 1 1 103 103 ALA N N 15 123.656 0.30 . 1 . . . . A 103 ALA N . 30275 1 1056 . 1 1 104 104 LYS H H 1 8.171 0.03 . 1 . . . . A 104 LYS H . 30275 1 1057 . 1 1 104 104 LYS HA H 1 4.252 0.03 . 1 . . . . A 104 LYS HA . 30275 1 1058 . 1 1 104 104 LYS HB2 H 1 1.895 0.03 . 2 . . . . A 104 LYS HB2 . 30275 1 1059 . 1 1 104 104 LYS HB3 H 1 1.895 0.03 . 2 . . . . A 104 LYS HB3 . 30275 1 1060 . 1 1 104 104 LYS C C 13 174.224 0.30 . 1 . . . . A 104 LYS C . 30275 1 1061 . 1 1 104 104 LYS CA C 13 57.095 0.30 . 1 . . . . A 104 LYS CA . 30275 1 1062 . 1 1 104 104 LYS CB C 13 32.394 0.30 . 1 . . . . A 104 LYS CB . 30275 1 1063 . 1 1 104 104 LYS N N 15 119.280 0.30 . 1 . . . . A 104 LYS N . 30275 1 1064 . 1 1 105 105 THR H H 1 7.698 0.03 . 1 . . . . A 105 THR H . 30275 1 1065 . 1 1 105 105 THR HA H 1 4.553 0.03 . 1 . . . . A 105 THR HA . 30275 1 1066 . 1 1 105 105 THR HB H 1 4.530 0.03 . 1 . . . . A 105 THR HB . 30275 1 1067 . 1 1 105 105 THR HG21 H 1 1.259 0.03 . 1 . . . . A 105 THR HG21 . 30275 1 1068 . 1 1 105 105 THR HG22 H 1 1.259 0.03 . 1 . . . . A 105 THR HG22 . 30275 1 1069 . 1 1 105 105 THR HG23 H 1 1.259 0.03 . 1 . . . . A 105 THR HG23 . 30275 1 1070 . 1 1 105 105 THR CA C 13 60.362 0.30 . 1 . . . . A 105 THR CA . 30275 1 1071 . 1 1 105 105 THR CB C 13 70.520 0.30 . 1 . . . . A 105 THR CB . 30275 1 1072 . 1 1 105 105 THR CG2 C 13 21.577 0.30 . 1 . . . . A 105 THR CG2 . 30275 1 1073 . 1 1 105 105 THR N N 15 110.503 0.30 . 1 . . . . A 105 THR N . 30275 1 1074 . 1 1 106 106 ARG H H 1 8.941 0.03 . 1 . . . . A 106 ARG H . 30275 1 1075 . 1 1 106 106 ARG HB2 H 1 1.879 0.03 . 2 . . . . A 106 ARG HB2 . 30275 1 1076 . 1 1 106 106 ARG HB3 H 1 1.879 0.03 . 2 . . . . A 106 ARG HB3 . 30275 1 1077 . 1 1 106 106 ARG CA C 13 58.635 0.30 . 1 . . . . A 106 ARG CA . 30275 1 1078 . 1 1 106 106 ARG N N 15 123.277 0.30 . 1 . . . . A 106 ARG N . 30275 1 1079 . 1 1 107 107 SER H H 1 8.602 0.03 . 1 . . . . A 107 SER H . 30275 1 1080 . 1 1 107 107 SER HA H 1 4.332 0.03 . 1 . . . . A 107 SER HA . 30275 1 1081 . 1 1 107 107 SER HB2 H 1 3.890 0.03 . 2 . . . . A 107 SER HB2 . 30275 1 1082 . 1 1 107 107 SER HB3 H 1 3.965 0.03 . 2 . . . . A 107 SER HB3 . 30275 1 1083 . 1 1 107 107 SER CA C 13 61.058 0.30 . 1 . . . . A 107 SER CA . 30275 1 1084 . 1 1 107 107 SER CB C 13 63.288 0.30 . 1 . . . . A 107 SER CB . 30275 1 1085 . 1 1 107 107 SER N N 15 115.731 0.30 . 1 . . . . A 107 SER N . 30275 1 1086 . 1 1 108 108 SER H H 1 7.939 0.03 . 1 . . . . A 108 SER H . 30275 1 1087 . 1 1 108 108 SER HA H 1 4.423 0.03 . 1 . . . . A 108 SER HA . 30275 1 1088 . 1 1 108 108 SER HB2 H 1 3.913 0.03 . 2 . . . . A 108 SER HB2 . 30275 1 1089 . 1 1 108 108 SER HB3 H 1 3.972 0.03 . 2 . . . . A 108 SER HB3 . 30275 1 1090 . 1 1 108 108 SER CA C 13 59.911 0.30 . 1 . . . . A 108 SER CA . 30275 1 1091 . 1 1 108 108 SER CB C 13 63.027 0.30 . 1 . . . . A 108 SER CB . 30275 1 1092 . 1 1 109 109 ARG H H 1 8.338 0.03 . 1 . . . . A 109 ARG H . 30275 1 1093 . 1 1 109 109 ARG HA H 1 4.071 0.03 . 1 . . . . A 109 ARG HA . 30275 1 1094 . 1 1 109 109 ARG HB2 H 1 1.880 0.03 . 2 . . . . A 109 ARG HB2 . 30275 1 1095 . 1 1 109 109 ARG HB3 H 1 1.961 0.03 . 2 . . . . A 109 ARG HB3 . 30275 1 1096 . 1 1 109 109 ARG HG3 H 1 1.546 0.03 . 2 . . . . A 109 ARG HG3 . 30275 1 1097 . 1 1 109 109 ARG HD2 H 1 2.839 0.03 . 2 . . . . A 109 ARG HD2 . 30275 1 1098 . 1 1 109 109 ARG HD3 H 1 3.049 0.03 . 2 . . . . A 109 ARG HD3 . 30275 1 1099 . 1 1 109 109 ARG CA C 13 58.137 0.30 . 1 . . . . A 109 ARG CA . 30275 1 1100 . 1 1 109 109 ARG CB C 13 30.730 0.30 . 1 . . . . A 109 ARG CB . 30275 1 1101 . 1 1 109 109 ARG CG C 13 26.933 0.30 . 1 . . . . A 109 ARG CG . 30275 1 1102 . 1 1 109 109 ARG CD C 13 43.640 0.30 . 1 . . . . A 109 ARG CD . 30275 1 1103 . 1 1 109 109 ARG N N 15 123.712 0.30 . 1 . . . . A 109 ARG N . 30275 1 1104 . 1 1 110 110 ALA H H 1 7.809 0.03 . 1 . . . . A 110 ALA H . 30275 1 1105 . 1 1 110 110 ALA HA H 1 4.391 0.03 . 1 . . . . A 110 ALA HA . 30275 1 1106 . 1 1 110 110 ALA HB1 H 1 1.480 0.03 . 1 . . . . A 110 ALA HB1 . 30275 1 1107 . 1 1 110 110 ALA HB2 H 1 1.480 0.03 . 1 . . . . A 110 ALA HB2 . 30275 1 1108 . 1 1 110 110 ALA HB3 H 1 1.480 0.03 . 1 . . . . A 110 ALA HB3 . 30275 1 1109 . 1 1 110 110 ALA C C 13 173.669 0.30 . 1 . . . . A 110 ALA C . 30275 1 1110 . 1 1 110 110 ALA CA C 13 52.166 0.30 . 1 . . . . A 110 ALA CA . 30275 1 1111 . 1 1 110 110 ALA CB C 13 19.929 0.30 . 1 . . . . A 110 ALA CB . 30275 1 1112 . 1 1 110 110 ALA N N 15 119.586 0.30 . 1 . . . . A 110 ALA N . 30275 1 1113 . 1 1 111 111 GLY H H 1 7.931 0.03 . 1 . . . . A 111 GLY H . 30275 1 1114 . 1 1 111 111 GLY HA2 H 1 3.886 0.03 . 2 . . . . A 111 GLY HA2 . 30275 1 1115 . 1 1 111 111 GLY HA3 H 1 3.886 0.03 . 2 . . . . A 111 GLY HA3 . 30275 1 1116 . 1 1 111 111 GLY C C 13 171.480 0.30 . 1 . . . . A 111 GLY C . 30275 1 1117 . 1 1 111 111 GLY CA C 13 45.540 0.30 . 1 . . . . A 111 GLY CA . 30275 1 1118 . 1 1 111 111 GLY N N 15 107.232 0.30 . 1 . . . . A 111 GLY N . 30275 1 1119 . 1 1 112 112 LEU H H 1 7.882 0.03 . 1 . . . . A 112 LEU H . 30275 1 1120 . 1 1 112 112 LEU HA H 1 3.950 0.03 . 1 . . . . A 112 LEU HA . 30275 1 1121 . 1 1 112 112 LEU HB2 H 1 1.633 0.03 . 2 . . . . A 112 LEU HB2 . 30275 1 1122 . 1 1 112 112 LEU HB3 H 1 1.869 0.03 . 2 . . . . A 112 LEU HB3 . 30275 1 1123 . 1 1 112 112 LEU HG H 1 1.606 0.03 . 1 . . . . A 112 LEU HG . 30275 1 1124 . 1 1 112 112 LEU HD11 H 1 0.766 0.03 . 1 . . . . A 112 LEU HD11 . 30275 1 1125 . 1 1 112 112 LEU HD12 H 1 0.766 0.03 . 1 . . . . A 112 LEU HD12 . 30275 1 1126 . 1 1 112 112 LEU HD13 H 1 0.766 0.03 . 1 . . . . A 112 LEU HD13 . 30275 1 1127 . 1 1 112 112 LEU HD21 H 1 0.868 0.03 . 1 . . . . A 112 LEU HD21 . 30275 1 1128 . 1 1 112 112 LEU HD22 H 1 0.868 0.03 . 1 . . . . A 112 LEU HD22 . 30275 1 1129 . 1 1 112 112 LEU HD23 H 1 0.868 0.03 . 1 . . . . A 112 LEU HD23 . 30275 1 1130 . 1 1 112 112 LEU CA C 13 54.117 0.30 . 1 . . . . A 112 LEU CA . 30275 1 1131 . 1 1 112 112 LEU CB C 13 43.356 0.30 . 1 . . . . A 112 LEU CB . 30275 1 1132 . 1 1 112 112 LEU CG C 13 26.162 0.30 . 1 . . . . A 112 LEU CG . 30275 1 1133 . 1 1 112 112 LEU CD1 C 13 26.214 0.30 . 1 . . . . A 112 LEU CD1 . 30275 1 1134 . 1 1 112 112 LEU CD2 C 13 22.044 0.30 . 1 . . . . A 112 LEU CD2 . 30275 1 1135 . 1 1 112 112 LEU N N 15 120.213 0.30 . 1 . . . . A 112 LEU N . 30275 1 1136 . 1 1 113 113 GLN H H 1 7.949 0.03 . 1 . . . . A 113 GLN H . 30275 1 1137 . 1 1 113 113 GLN HA H 1 4.454 0.03 . 1 . . . . A 113 GLN HA . 30275 1 1138 . 1 1 113 113 GLN HB2 H 1 1.631 0.03 . 2 . . . . A 113 GLN HB2 . 30275 1 1139 . 1 1 113 113 GLN HB3 H 1 1.925 0.03 . 2 . . . . A 113 GLN HB3 . 30275 1 1140 . 1 1 113 113 GLN HG2 H 1 2.248 0.03 . 2 . . . . A 113 GLN HG2 . 30275 1 1141 . 1 1 113 113 GLN HG3 H 1 2.618 0.03 . 2 . . . . A 113 GLN HG3 . 30275 1 1142 . 1 1 113 113 GLN HE21 H 1 7.539 0.03 . 2 . . . . A 113 GLN HE21 . 30275 1 1143 . 1 1 113 113 GLN HE22 H 1 6.563 0.03 . 2 . . . . A 113 GLN HE22 . 30275 1 1144 . 1 1 113 113 GLN C C 13 175.179 0.30 . 1 . . . . A 113 GLN C . 30275 1 1145 . 1 1 113 113 GLN CA C 13 55.944 0.30 . 1 . . . . A 113 GLN CA . 30275 1 1146 . 1 1 113 113 GLN CB C 13 29.544 0.30 . 1 . . . . A 113 GLN CB . 30275 1 1147 . 1 1 113 113 GLN CG C 13 33.487 0.30 . 1 . . . . A 113 GLN CG . 30275 1 1148 . 1 1 113 113 GLN N N 15 120.110 0.30 . 1 . . . . A 113 GLN N . 30275 1 1149 . 1 1 113 113 GLN NE2 N 15 112.919 0.30 . 1 . . . . A 113 GLN NE2 . 30275 1 1150 . 1 1 114 114 PHE H H 1 8.736 0.03 . 1 . . . . A 114 PHE H . 30275 1 1151 . 1 1 114 114 PHE HA H 1 4.014 0.03 . 1 . . . . A 114 PHE HA . 30275 1 1152 . 1 1 114 114 PHE HB2 H 1 3.471 0.03 . 2 . . . . A 114 PHE HB2 . 30275 1 1153 . 1 1 114 114 PHE HB3 H 1 3.471 0.03 . 2 . . . . A 114 PHE HB3 . 30275 1 1154 . 1 1 114 114 PHE HD1 H 1 6.997 0.03 . 3 . . . . A 114 PHE HD1 . 30275 1 1155 . 1 1 114 114 PHE HD2 H 1 6.997 0.03 . 3 . . . . A 114 PHE HD2 . 30275 1 1156 . 1 1 114 114 PHE HE1 H 1 6.789 0.03 . 3 . . . . A 114 PHE HE1 . 30275 1 1157 . 1 1 114 114 PHE HE2 H 1 6.789 0.03 . 3 . . . . A 114 PHE HE2 . 30275 1 1158 . 1 1 114 114 PHE HZ H 1 6.989 0.03 . 1 . . . . A 114 PHE HZ . 30275 1 1159 . 1 1 114 114 PHE CA C 13 57.319 0.30 . 1 . . . . A 114 PHE CA . 30275 1 1160 . 1 1 114 114 PHE CB C 13 39.453 0.30 . 1 . . . . A 114 PHE CB . 30275 1 1161 . 1 1 114 114 PHE N N 15 122.557 0.30 . 1 . . . . A 114 PHE N . 30275 1 1162 . 1 1 115 115 PRO HA H 1 4.484 0.03 . 1 . . . . A 115 PRO HA . 30275 1 1163 . 1 1 115 115 PRO HD2 H 1 1.895 0.03 . 2 . . . . A 115 PRO HD2 . 30275 1 1164 . 1 1 115 115 PRO HD3 H 1 2.756 0.03 . 2 . . . . A 115 PRO HD3 . 30275 1 1165 . 1 1 115 115 PRO C C 13 173.185 0.30 . 1 . . . . A 115 PRO C . 30275 1 1166 . 1 1 115 115 PRO CA C 13 61.630 0.30 . 1 . . . . A 115 PRO CA . 30275 1 1167 . 1 1 115 115 PRO CB C 13 30.532 0.30 . 1 . . . . A 115 PRO CB . 30275 1 1168 . 1 1 115 115 PRO CD C 13 48.698 0.30 . 1 . . . . A 115 PRO CD . 30275 1 1169 . 1 1 116 116 VAL H H 1 8.080 0.03 . 1 . . . . A 116 VAL H . 30275 1 1170 . 1 1 116 116 VAL HA H 1 3.216 0.03 . 1 . . . . A 116 VAL HA . 30275 1 1171 . 1 1 116 116 VAL HB H 1 1.885 0.03 . 1 . . . . A 116 VAL HB . 30275 1 1172 . 1 1 116 116 VAL HG11 H 1 0.931 0.03 . 1 . . . . A 116 VAL HG11 . 30275 1 1173 . 1 1 116 116 VAL HG12 H 1 0.931 0.03 . 1 . . . . A 116 VAL HG12 . 30275 1 1174 . 1 1 116 116 VAL HG13 H 1 0.931 0.03 . 1 . . . . A 116 VAL HG13 . 30275 1 1175 . 1 1 116 116 VAL HG21 H 1 0.685 0.03 . 1 . . . . A 116 VAL HG21 . 30275 1 1176 . 1 1 116 116 VAL HG22 H 1 0.685 0.03 . 1 . . . . A 116 VAL HG22 . 30275 1 1177 . 1 1 116 116 VAL HG23 H 1 0.685 0.03 . 1 . . . . A 116 VAL HG23 . 30275 1 1178 . 1 1 116 116 VAL C C 13 175.001 0.30 . 1 . . . . A 116 VAL C . 30275 1 1179 . 1 1 116 116 VAL CA C 13 66.594 0.30 . 1 . . . . A 116 VAL CA . 30275 1 1180 . 1 1 116 116 VAL CB C 13 32.079 0.30 . 1 . . . . A 116 VAL CB . 30275 1 1181 . 1 1 116 116 VAL CG1 C 13 23.888 0.30 . 1 . . . . A 116 VAL CG1 . 30275 1 1182 . 1 1 116 116 VAL CG2 C 13 22.014 0.30 . 1 . . . . A 116 VAL CG2 . 30275 1 1183 . 1 1 116 116 VAL N N 15 128.250 0.30 . 1 . . . . A 116 VAL N . 30275 1 1184 . 1 1 117 117 GLY H H 1 9.074 0.03 . 1 . . . . A 117 GLY H . 30275 1 1185 . 1 1 117 117 GLY HA2 H 1 4.039 0.03 . 1 . . . . A 117 GLY HA2 . 30275 1 1186 . 1 1 117 117 GLY HA3 H 1 3.866 0.03 . 1 . . . . A 117 GLY HA3 . 30275 1 1187 . 1 1 117 117 GLY C C 13 174.563 0.30 . 1 . . . . A 117 GLY C . 30275 1 1188 . 1 1 117 117 GLY CA C 13 47.128 0.30 . 1 . . . . A 117 GLY CA . 30275 1 1189 . 1 1 117 117 GLY N N 15 108.625 0.30 . 1 . . . . A 117 GLY N . 30275 1 1190 . 1 1 118 118 ARG H H 1 7.506 0.03 . 1 . . . . A 118 ARG H . 30275 1 1191 . 1 1 118 118 ARG HA H 1 4.052 0.03 . 1 . . . . A 118 ARG HA . 30275 1 1192 . 1 1 118 118 ARG HB3 H 1 1.944 0.03 . 2 . . . . A 118 ARG HB3 . 30275 1 1193 . 1 1 118 118 ARG C C 13 175.502 0.30 . 1 . . . . A 118 ARG C . 30275 1 1194 . 1 1 118 118 ARG CA C 13 58.352 0.30 . 1 . . . . A 118 ARG CA . 30275 1 1195 . 1 1 118 118 ARG CB C 13 29.216 0.30 . 1 . . . . A 118 ARG CB . 30275 1 1196 . 1 1 118 118 ARG N N 15 122.245 0.30 . 1 . . . . A 118 ARG N . 30275 1 1197 . 1 1 119 119 VAL H H 1 7.754 0.03 . 1 . . . . A 119 VAL H . 30275 1 1198 . 1 1 119 119 VAL HA H 1 3.596 0.03 . 1 . . . . A 119 VAL HA . 30275 1 1199 . 1 1 119 119 VAL HB H 1 2.293 0.03 . 1 . . . . A 119 VAL HB . 30275 1 1200 . 1 1 119 119 VAL HG11 H 1 1.072 0.03 . 2 . . . . A 119 VAL HG11 . 30275 1 1201 . 1 1 119 119 VAL HG12 H 1 1.072 0.03 . 2 . . . . A 119 VAL HG12 . 30275 1 1202 . 1 1 119 119 VAL HG13 H 1 1.072 0.03 . 2 . . . . A 119 VAL HG13 . 30275 1 1203 . 1 1 119 119 VAL HG21 H 1 1.072 0.03 . 2 . . . . A 119 VAL HG21 . 30275 1 1204 . 1 1 119 119 VAL HG22 H 1 1.072 0.03 . 2 . . . . A 119 VAL HG22 . 30275 1 1205 . 1 1 119 119 VAL HG23 H 1 1.072 0.03 . 2 . . . . A 119 VAL HG23 . 30275 1 1206 . 1 1 119 119 VAL C C 13 174.701 0.30 . 1 . . . . A 119 VAL C . 30275 1 1207 . 1 1 119 119 VAL CA C 13 66.904 0.30 . 1 . . . . A 119 VAL CA . 30275 1 1208 . 1 1 119 119 VAL CB C 13 30.876 0.30 . 1 . . . . A 119 VAL CB . 30275 1 1209 . 1 1 119 119 VAL CG1 C 13 22.584 0.30 . 2 . . . . A 119 VAL CG1 . 30275 1 1210 . 1 1 119 119 VAL CG2 C 13 22.584 0.30 . 2 . . . . A 119 VAL CG2 . 30275 1 1211 . 1 1 119 119 VAL N N 15 119.558 0.30 . 1 . . . . A 119 VAL N . 30275 1 1212 . 1 1 120 120 HIS H H 1 8.661 0.03 . 1 . . . . A 120 HIS H . 30275 1 1213 . 1 1 120 120 HIS HA H 1 4.065 0.03 . 1 . . . . A 120 HIS HA . 30275 1 1214 . 1 1 120 120 HIS HB2 H 1 3.059 0.03 . 2 . . . . A 120 HIS HB2 . 30275 1 1215 . 1 1 120 120 HIS HB3 H 1 3.606 0.03 . 2 . . . . A 120 HIS HB3 . 30275 1 1216 . 1 1 120 120 HIS HD2 H 1 6.909 0.03 . 1 . . . . A 120 HIS HD2 . 30275 1 1217 . 1 1 120 120 HIS CA C 13 59.473 0.30 . 1 . . . . A 120 HIS CA . 30275 1 1218 . 1 1 120 120 HIS CB C 13 31.587 0.30 . 1 . . . . A 120 HIS CB . 30275 1 1219 . 1 1 120 120 HIS N N 15 120.576 0.30 . 1 . . . . A 120 HIS N . 30275 1 1220 . 1 1 121 121 ARG H H 1 8.090 0.03 . 1 . . . . A 121 ARG H . 30275 1 1221 . 1 1 121 121 ARG HB3 H 1 1.942 0.03 . 2 . . . . A 121 ARG HB3 . 30275 1 1222 . 1 1 121 121 ARG C C 13 176.295 0.30 . 1 . . . . A 121 ARG C . 30275 1 1223 . 1 1 121 121 ARG CA C 13 59.587 0.30 . 1 . . . . A 121 ARG CA . 30275 1 1224 . 1 1 121 121 ARG CB C 13 29.027 0.30 . 1 . . . . A 121 ARG CB . 30275 1 1225 . 1 1 121 121 ARG N N 15 119.031 0.30 . 1 . . . . A 121 ARG N . 30275 1 1226 . 1 1 122 122 LEU H H 1 8.441 0.03 . 1 . . . . A 122 LEU H . 30275 1 1227 . 1 1 122 122 LEU HA H 1 4.051 0.03 . 1 . . . . A 122 LEU HA . 30275 1 1228 . 1 1 122 122 LEU HB2 H 1 1.341 0.03 . 2 . . . . A 122 LEU HB2 . 30275 1 1229 . 1 1 122 122 LEU HB3 H 1 1.819 0.03 . 2 . . . . A 122 LEU HB3 . 30275 1 1230 . 1 1 122 122 LEU HG H 1 1.714 0.03 . 1 . . . . A 122 LEU HG . 30275 1 1231 . 1 1 122 122 LEU HD11 H 1 0.448 0.03 . 1 . . . . A 122 LEU HD11 . 30275 1 1232 . 1 1 122 122 LEU HD12 H 1 0.448 0.03 . 1 . . . . A 122 LEU HD12 . 30275 1 1233 . 1 1 122 122 LEU HD13 H 1 0.448 0.03 . 1 . . . . A 122 LEU HD13 . 30275 1 1234 . 1 1 122 122 LEU HD21 H 1 0.647 0.03 . 1 . . . . A 122 LEU HD21 . 30275 1 1235 . 1 1 122 122 LEU HD22 H 1 0.647 0.03 . 1 . . . . A 122 LEU HD22 . 30275 1 1236 . 1 1 122 122 LEU HD23 H 1 0.647 0.03 . 1 . . . . A 122 LEU HD23 . 30275 1 1237 . 1 1 122 122 LEU C C 13 178.324 0.30 . 1 . . . . A 122 LEU C . 30275 1 1238 . 1 1 122 122 LEU CA C 13 57.907 0.30 . 1 . . . . A 122 LEU CA . 30275 1 1239 . 1 1 122 122 LEU CB C 13 42.517 0.30 . 1 . . . . A 122 LEU CB . 30275 1 1240 . 1 1 122 122 LEU CG C 13 26.514 0.30 . 1 . . . . A 122 LEU CG . 30275 1 1241 . 1 1 122 122 LEU CD1 C 13 25.218 0.30 . 1 . . . . A 122 LEU CD1 . 30275 1 1242 . 1 1 122 122 LEU CD2 C 13 22.261 0.30 . 1 . . . . A 122 LEU CD2 . 30275 1 1243 . 1 1 122 122 LEU N N 15 120.218 0.30 . 1 . . . . A 122 LEU N . 30275 1 1244 . 1 1 123 123 LEU H H 1 8.386 0.03 . 1 . . . . A 123 LEU H . 30275 1 1245 . 1 1 123 123 LEU HA H 1 4.459 0.03 . 1 . . . . A 123 LEU HA . 30275 1 1246 . 1 1 123 123 LEU HB2 H 1 1.414 0.03 . 2 . . . . A 123 LEU HB2 . 30275 1 1247 . 1 1 123 123 LEU HG H 1 2.024 0.03 . 1 . . . . A 123 LEU HG . 30275 1 1248 . 1 1 123 123 LEU HD11 H 1 0.644 0.03 . 1 . . . . A 123 LEU HD11 . 30275 1 1249 . 1 1 123 123 LEU HD12 H 1 0.644 0.03 . 1 . . . . A 123 LEU HD12 . 30275 1 1250 . 1 1 123 123 LEU HD13 H 1 0.644 0.03 . 1 . . . . A 123 LEU HD13 . 30275 1 1251 . 1 1 123 123 LEU HD21 H 1 0.527 0.03 . 1 . . . . A 123 LEU HD21 . 30275 1 1252 . 1 1 123 123 LEU HD22 H 1 0.527 0.03 . 1 . . . . A 123 LEU HD22 . 30275 1 1253 . 1 1 123 123 LEU HD23 H 1 0.527 0.03 . 1 . . . . A 123 LEU HD23 . 30275 1 1254 . 1 1 123 123 LEU C C 13 176.268 0.30 . 1 . . . . A 123 LEU C . 30275 1 1255 . 1 1 123 123 LEU CA C 13 57.551 0.30 . 1 . . . . A 123 LEU CA . 30275 1 1256 . 1 1 123 123 LEU CB C 13 42.380 0.30 . 1 . . . . A 123 LEU CB . 30275 1 1257 . 1 1 123 123 LEU CG C 13 27.135 0.30 . 1 . . . . A 123 LEU CG . 30275 1 1258 . 1 1 123 123 LEU CD1 C 13 25.767 0.30 . 1 . . . . A 123 LEU CD1 . 30275 1 1259 . 1 1 123 123 LEU CD2 C 13 22.796 0.30 . 1 . . . . A 123 LEU CD2 . 30275 1 1260 . 1 1 123 123 LEU N N 15 120.025 0.30 . 1 . . . . A 123 LEU N . 30275 1 1261 . 1 1 124 124 ARG H H 1 7.994 0.03 . 1 . . . . A 124 ARG H . 30275 1 1262 . 1 1 124 124 ARG HA H 1 4.246 0.03 . 1 . . . . A 124 ARG HA . 30275 1 1263 . 1 1 124 124 ARG HB3 H 1 1.925 0.03 . 2 . . . . A 124 ARG HB3 . 30275 1 1264 . 1 1 124 124 ARG HD2 H 1 3.131 0.03 . 2 . . . . A 124 ARG HD2 . 30275 1 1265 . 1 1 124 124 ARG HD3 H 1 3.131 0.03 . 2 . . . . A 124 ARG HD3 . 30275 1 1266 . 1 1 124 124 ARG CA C 13 58.284 0.30 . 1 . . . . A 124 ARG CA . 30275 1 1267 . 1 1 124 124 ARG CB C 13 29.685 0.30 . 1 . . . . A 124 ARG CB . 30275 1 1268 . 1 1 124 124 ARG N N 15 118.258 0.30 . 1 . . . . A 124 ARG N . 30275 1 1269 . 1 1 125 125 LYS H H 1 8.643 0.03 . 1 . . . . A 125 LYS H . 30275 1 1270 . 1 1 125 125 LYS HA H 1 4.249 0.03 . 1 . . . . A 125 LYS HA . 30275 1 1271 . 1 1 125 125 LYS HB2 H 1 1.917 0.03 . 2 . . . . A 125 LYS HB2 . 30275 1 1272 . 1 1 125 125 LYS HB3 H 1 1.917 0.03 . 2 . . . . A 125 LYS HB3 . 30275 1 1273 . 1 1 125 125 LYS HG2 H 1 1.546 0.03 . 2 . . . . A 125 LYS HG2 . 30275 1 1274 . 1 1 125 125 LYS HG3 H 1 1.546 0.03 . 2 . . . . A 125 LYS HG3 . 30275 1 1275 . 1 1 125 125 LYS C C 13 175.223 0.30 . 1 . . . . A 125 LYS C . 30275 1 1276 . 1 1 125 125 LYS CA C 13 58.044 0.30 . 1 . . . . A 125 LYS CA . 30275 1 1277 . 1 1 125 125 LYS CB C 13 32.251 0.30 . 1 . . . . A 125 LYS CB . 30275 1 1278 . 1 1 125 125 LYS N N 15 120.214 0.30 . 1 . . . . A 125 LYS N . 30275 1 1279 . 1 1 126 126 GLY H H 1 7.700 0.03 . 1 . . . . A 126 GLY H . 30275 1 1280 . 1 1 126 126 GLY HA2 H 1 3.947 0.03 . 1 . . . . A 126 GLY HA2 . 30275 1 1281 . 1 1 126 126 GLY HA3 H 1 3.502 0.03 . 1 . . . . A 126 GLY HA3 . 30275 1 1282 . 1 1 126 126 GLY C C 13 170.351 0.30 . 1 . . . . A 126 GLY C . 30275 1 1283 . 1 1 126 126 GLY CA C 13 45.354 0.30 . 1 . . . . A 126 GLY CA . 30275 1 1284 . 1 1 126 126 GLY N N 15 104.929 0.30 . 1 . . . . A 126 GLY N . 30275 1 1285 . 1 1 127 127 ASN H H 1 7.868 0.03 . 1 . . . . A 127 ASN H . 30275 1 1286 . 1 1 127 127 ASN HA H 1 4.400 0.03 . 1 . . . . A 127 ASN HA . 30275 1 1287 . 1 1 127 127 ASN HB2 H 1 2.540 0.03 . 2 . . . . A 127 ASN HB2 . 30275 1 1288 . 1 1 127 127 ASN HB3 H 1 2.880 0.03 . 2 . . . . A 127 ASN HB3 . 30275 1 1289 . 1 1 127 127 ASN HD21 H 1 7.399 0.03 . 2 . . . . A 127 ASN HD21 . 30275 1 1290 . 1 1 127 127 ASN HD22 H 1 6.685 0.03 . 2 . . . . A 127 ASN HD22 . 30275 1 1291 . 1 1 127 127 ASN C C 13 174.295 0.30 . 1 . . . . A 127 ASN C . 30275 1 1292 . 1 1 127 127 ASN CA C 13 53.896 0.30 . 1 . . . . A 127 ASN CA . 30275 1 1293 . 1 1 127 127 ASN CB C 13 36.809 0.30 . 1 . . . . A 127 ASN CB . 30275 1 1294 . 1 1 127 127 ASN N N 15 115.637 0.30 . 1 . . . . A 127 ASN N . 30275 1 1295 . 1 1 127 127 ASN ND2 N 15 112.903 0.30 . 1 . . . . A 127 ASN ND2 . 30275 1 1296 . 1 1 128 128 TYR H H 1 7.790 0.03 . 1 . . . . A 128 TYR H . 30275 1 1297 . 1 1 128 128 TYR HA H 1 4.260 0.03 . 1 . . . . A 128 TYR HA . 30275 1 1298 . 1 1 128 128 TYR HB2 H 1 2.749 0.03 . 2 . . . . A 128 TYR HB2 . 30275 1 1299 . 1 1 128 128 TYR HB3 H 1 2.977 0.03 . 2 . . . . A 128 TYR HB3 . 30275 1 1300 . 1 1 128 128 TYR HD1 H 1 7.319 0.03 . 3 . . . . A 128 TYR HD1 . 30275 1 1301 . 1 1 128 128 TYR HD2 H 1 7.319 0.03 . 3 . . . . A 128 TYR HD2 . 30275 1 1302 . 1 1 128 128 TYR HE1 H 1 6.835 0.03 . 3 . . . . A 128 TYR HE1 . 30275 1 1303 . 1 1 128 128 TYR HE2 H 1 6.835 0.03 . 3 . . . . A 128 TYR HE2 . 30275 1 1304 . 1 1 128 128 TYR C C 13 173.662 0.30 . 1 . . . . A 128 TYR C . 30275 1 1305 . 1 1 128 128 TYR CA C 13 60.017 0.30 . 1 . . . . A 128 TYR CA . 30275 1 1306 . 1 1 128 128 TYR CB C 13 38.588 0.30 . 1 . . . . A 128 TYR CB . 30275 1 1307 . 1 1 128 128 TYR CD1 C 13 130.111 0.30 . 3 . . . . A 128 TYR CD1 . 30275 1 1308 . 1 1 128 128 TYR CD2 C 13 130.111 0.30 . 3 . . . . A 128 TYR CD2 . 30275 1 1309 . 1 1 128 128 TYR N N 15 117.302 0.30 . 1 . . . . A 128 TYR N . 30275 1 1310 . 1 1 129 129 SER H H 1 8.017 0.03 . 1 . . . . A 129 SER H . 30275 1 1311 . 1 1 129 129 SER HA H 1 4.408 0.03 . 1 . . . . A 129 SER HA . 30275 1 1312 . 1 1 129 129 SER HB2 H 1 3.672 0.03 . 2 . . . . A 129 SER HB2 . 30275 1 1313 . 1 1 129 129 SER HB3 H 1 3.925 0.03 . 2 . . . . A 129 SER HB3 . 30275 1 1314 . 1 1 129 129 SER C C 13 170.591 0.30 . 1 . . . . A 129 SER C . 30275 1 1315 . 1 1 129 129 SER CA C 13 58.090 0.30 . 1 . . . . A 129 SER CA . 30275 1 1316 . 1 1 129 129 SER CB C 13 63.511 0.30 . 1 . . . . A 129 SER CB . 30275 1 1317 . 1 1 129 129 SER N N 15 112.070 0.30 . 1 . . . . A 129 SER N . 30275 1 1318 . 1 1 130 130 GLU H H 1 8.500 0.03 . 1 . . . . A 130 GLU H . 30275 1 1319 . 1 1 130 130 GLU HA H 1 4.202 0.03 . 1 . . . . A 130 GLU HA . 30275 1 1320 . 1 1 130 130 GLU HB2 H 1 2.146 0.03 . 2 . . . . A 130 GLU HB2 . 30275 1 1321 . 1 1 130 130 GLU HB3 H 1 2.146 0.03 . 2 . . . . A 130 GLU HB3 . 30275 1 1322 . 1 1 130 130 GLU HG2 H 1 2.269 0.03 . 2 . . . . A 130 GLU HG2 . 30275 1 1323 . 1 1 130 130 GLU HG3 H 1 2.359 0.03 . 2 . . . . A 130 GLU HG3 . 30275 1 1324 . 1 1 130 130 GLU C C 13 174.584 0.30 . 1 . . . . A 130 GLU C . 30275 1 1325 . 1 1 130 130 GLU CA C 13 58.720 0.30 . 1 . . . . A 130 GLU CA . 30275 1 1326 . 1 1 130 130 GLU CB C 13 29.881 0.30 . 1 . . . . A 130 GLU CB . 30275 1 1327 . 1 1 130 130 GLU CG C 13 36.549 0.30 . 1 . . . . A 130 GLU CG . 30275 1 1328 . 1 1 130 130 GLU N N 15 122.042 0.30 . 1 . . . . A 130 GLU N . 30275 1 1329 . 1 1 131 131 ARG H H 1 8.088 0.03 . 1 . . . . A 131 ARG H . 30275 1 1330 . 1 1 131 131 ARG HA H 1 4.247 0.03 . 1 . . . . A 131 ARG HA . 30275 1 1331 . 1 1 131 131 ARG HB2 H 1 1.579 0.03 . 2 . . . . A 131 ARG HB2 . 30275 1 1332 . 1 1 131 131 ARG HB3 H 1 1.854 0.03 . 2 . . . . A 131 ARG HB3 . 30275 1 1333 . 1 1 131 131 ARG HD2 H 1 3.124 0.03 . 2 . . . . A 131 ARG HD2 . 30275 1 1334 . 1 1 131 131 ARG HD3 H 1 3.124 0.03 . 2 . . . . A 131 ARG HD3 . 30275 1 1335 . 1 1 131 131 ARG C C 13 173.142 0.30 . 1 . . . . A 131 ARG C . 30275 1 1336 . 1 1 131 131 ARG CA C 13 54.646 0.30 . 1 . . . . A 131 ARG CA . 30275 1 1337 . 1 1 131 131 ARG CB C 13 33.000 0.30 . 1 . . . . A 131 ARG CB . 30275 1 1338 . 1 1 131 131 ARG N N 15 115.841 0.30 . 1 . . . . A 131 ARG N . 30275 1 1339 . 1 1 132 132 VAL H H 1 8.852 0.03 . 1 . . . . A 132 VAL H . 30275 1 1340 . 1 1 132 132 VAL HA H 1 4.487 0.03 . 1 . . . . A 132 VAL HA . 30275 1 1341 . 1 1 132 132 VAL HB H 1 1.957 0.03 . 1 . . . . A 132 VAL HB . 30275 1 1342 . 1 1 132 132 VAL HG11 H 1 0.911 0.03 . 1 . . . . A 132 VAL HG11 . 30275 1 1343 . 1 1 132 132 VAL HG12 H 1 0.911 0.03 . 1 . . . . A 132 VAL HG12 . 30275 1 1344 . 1 1 132 132 VAL HG13 H 1 0.911 0.03 . 1 . . . . A 132 VAL HG13 . 30275 1 1345 . 1 1 132 132 VAL HG21 H 1 0.815 0.03 . 1 . . . . A 132 VAL HG21 . 30275 1 1346 . 1 1 132 132 VAL HG22 H 1 0.815 0.03 . 1 . . . . A 132 VAL HG22 . 30275 1 1347 . 1 1 132 132 VAL HG23 H 1 0.815 0.03 . 1 . . . . A 132 VAL HG23 . 30275 1 1348 . 1 1 132 132 VAL C C 13 173.139 0.30 . 1 . . . . A 132 VAL C . 30275 1 1349 . 1 1 132 132 VAL CA C 13 60.995 0.30 . 1 . . . . A 132 VAL CA . 30275 1 1350 . 1 1 132 132 VAL CB C 13 34.456 0.30 . 1 . . . . A 132 VAL CB . 30275 1 1351 . 1 1 132 132 VAL CG1 C 13 21.957 0.30 . 1 . . . . A 132 VAL CG1 . 30275 1 1352 . 1 1 132 132 VAL CG2 C 13 21.340 0.30 . 1 . . . . A 132 VAL CG2 . 30275 1 1353 . 1 1 132 132 VAL N N 15 124.871 0.30 . 1 . . . . A 132 VAL N . 30275 1 1354 . 1 1 133 133 GLY H H 1 9.096 0.03 . 1 . . . . A 133 GLY H . 30275 1 1355 . 1 1 133 133 GLY HA2 H 1 4.163 0.03 . 1 . . . . A 133 GLY HA2 . 30275 1 1356 . 1 1 133 133 GLY HA3 H 1 3.914 0.03 . 1 . . . . A 133 GLY HA3 . 30275 1 1357 . 1 1 133 133 GLY C C 13 171.653 0.30 . 1 . . . . A 133 GLY C . 30275 1 1358 . 1 1 133 133 GLY CA C 13 45.192 0.30 . 1 . . . . A 133 GLY CA . 30275 1 1359 . 1 1 133 133 GLY N N 15 116.342 0.30 . 1 . . . . A 133 GLY N . 30275 1 1360 . 1 1 134 134 ALA H H 1 8.502 0.03 . 1 . . . . A 134 ALA H . 30275 1 1361 . 1 1 134 134 ALA HA H 1 3.861 0.03 . 1 . . . . A 134 ALA HA . 30275 1 1362 . 1 1 134 134 ALA HB1 H 1 1.495 0.03 . 1 . . . . A 134 ALA HB1 . 30275 1 1363 . 1 1 134 134 ALA HB2 H 1 1.495 0.03 . 1 . . . . A 134 ALA HB2 . 30275 1 1364 . 1 1 134 134 ALA HB3 H 1 1.495 0.03 . 1 . . . . A 134 ALA HB3 . 30275 1 1365 . 1 1 134 134 ALA C C 13 176.352 0.30 . 1 . . . . A 134 ALA C . 30275 1 1366 . 1 1 134 134 ALA CA C 13 54.909 0.30 . 1 . . . . A 134 ALA CA . 30275 1 1367 . 1 1 134 134 ALA CB C 13 18.630 0.30 . 1 . . . . A 134 ALA CB . 30275 1 1368 . 1 1 134 134 ALA N N 15 123.497 0.30 . 1 . . . . A 134 ALA N . 30275 1 1369 . 1 1 135 135 GLY H H 1 8.637 0.03 . 1 . . . . A 135 GLY H . 30275 1 1370 . 1 1 135 135 GLY HA2 H 1 3.926 0.03 . 1 . . . . A 135 GLY HA2 . 30275 1 1371 . 1 1 135 135 GLY HA3 H 1 3.751 0.03 . 1 . . . . A 135 GLY HA3 . 30275 1 1372 . 1 1 135 135 GLY C C 13 172.726 0.30 . 1 . . . . A 135 GLY C . 30275 1 1373 . 1 1 135 135 GLY CA C 13 45.416 0.30 . 1 . . . . A 135 GLY CA . 30275 1 1374 . 1 1 135 135 GLY N N 15 104.964 0.30 . 1 . . . . A 135 GLY N . 30275 1 1375 . 1 1 136 136 ALA H H 1 7.521 0.03 . 1 . . . . A 136 ALA H . 30275 1 1376 . 1 1 136 136 ALA HA H 1 3.785 0.03 . 1 . . . . A 136 ALA HA . 30275 1 1377 . 1 1 136 136 ALA HB1 H 1 1.117 0.03 . 1 . . . . A 136 ALA HB1 . 30275 1 1378 . 1 1 136 136 ALA HB2 H 1 1.117 0.03 . 1 . . . . A 136 ALA HB2 . 30275 1 1379 . 1 1 136 136 ALA HB3 H 1 1.117 0.03 . 1 . . . . A 136 ALA HB3 . 30275 1 1380 . 1 1 136 136 ALA CA C 13 56.418 0.30 . 1 . . . . A 136 ALA CA . 30275 1 1381 . 1 1 136 136 ALA CB C 13 15.798 0.30 . 1 . . . . A 136 ALA CB . 30275 1 1382 . 1 1 136 136 ALA N N 15 124.447 0.30 . 1 . . . . A 136 ALA N . 30275 1 1383 . 1 1 137 137 PRO HA H 1 4.049 0.03 . 1 . . . . A 137 PRO HA . 30275 1 1384 . 1 1 137 137 PRO HB3 H 1 1.973 0.03 . 2 . . . . A 137 PRO HB3 . 30275 1 1385 . 1 1 137 137 PRO HG2 H 1 1.441 0.03 . 2 . . . . A 137 PRO HG2 . 30275 1 1386 . 1 1 137 137 PRO HG3 H 1 1.716 0.03 . 2 . . . . A 137 PRO HG3 . 30275 1 1387 . 1 1 137 137 PRO HD2 H 1 3.130 0.03 . 2 . . . . A 137 PRO HD2 . 30275 1 1388 . 1 1 137 137 PRO HD3 H 1 3.963 0.03 . 2 . . . . A 137 PRO HD3 . 30275 1 1389 . 1 1 137 137 PRO C C 13 174.568 0.30 . 1 . . . . A 137 PRO C . 30275 1 1390 . 1 1 137 137 PRO CA C 13 64.989 0.30 . 1 . . . . A 137 PRO CA . 30275 1 1391 . 1 1 137 137 PRO CB C 13 30.872 0.30 . 1 . . . . A 137 PRO CB . 30275 1 1392 . 1 1 137 137 PRO CG C 13 27.755 0.30 . 1 . . . . A 137 PRO CG . 30275 1 1393 . 1 1 137 137 PRO CD C 13 50.020 0.30 . 1 . . . . A 137 PRO CD . 30275 1 1394 . 1 1 138 138 VAL H H 1 6.225 0.03 . 1 . . . . A 138 VAL H . 30275 1 1395 . 1 1 138 138 VAL HA H 1 3.261 0.03 . 1 . . . . A 138 VAL HA . 30275 1 1396 . 1 1 138 138 VAL HB H 1 1.914 0.03 . 1 . . . . A 138 VAL HB . 30275 1 1397 . 1 1 138 138 VAL HG11 H 1 0.684 0.03 . 1 . . . . A 138 VAL HG11 . 30275 1 1398 . 1 1 138 138 VAL HG12 H 1 0.684 0.03 . 1 . . . . A 138 VAL HG12 . 30275 1 1399 . 1 1 138 138 VAL HG13 H 1 0.684 0.03 . 1 . . . . A 138 VAL HG13 . 30275 1 1400 . 1 1 138 138 VAL HG21 H 1 0.307 0.03 . 1 . . . . A 138 VAL HG21 . 30275 1 1401 . 1 1 138 138 VAL HG22 H 1 0.307 0.03 . 1 . . . . A 138 VAL HG22 . 30275 1 1402 . 1 1 138 138 VAL HG23 H 1 0.307 0.03 . 1 . . . . A 138 VAL HG23 . 30275 1 1403 . 1 1 138 138 VAL CA C 13 65.654 0.30 . 1 . . . . A 138 VAL CA . 30275 1 1404 . 1 1 138 138 VAL CB C 13 31.261 0.30 . 1 . . . . A 138 VAL CB . 30275 1 1405 . 1 1 138 138 VAL CG1 C 13 22.004 0.30 . 1 . . . . A 138 VAL CG1 . 30275 1 1406 . 1 1 138 138 VAL CG2 C 13 21.429 0.30 . 1 . . . . A 138 VAL CG2 . 30275 1 1407 . 1 1 138 138 VAL N N 15 118.403 0.30 . 1 . . . . A 138 VAL N . 30275 1 1408 . 1 1 139 139 TYR H H 1 7.868 0.03 . 1 . . . . A 139 TYR H . 30275 1 1409 . 1 1 139 139 TYR HA H 1 3.789 0.03 . 1 . . . . A 139 TYR HA . 30275 1 1410 . 1 1 139 139 TYR HB2 H 1 2.785 0.03 . 2 . . . . A 139 TYR HB2 . 30275 1 1411 . 1 1 139 139 TYR HB3 H 1 3.256 0.03 . 2 . . . . A 139 TYR HB3 . 30275 1 1412 . 1 1 139 139 TYR HD1 H 1 6.763 0.03 . 3 . . . . A 139 TYR HD1 . 30275 1 1413 . 1 1 139 139 TYR HD2 H 1 6.763 0.03 . 3 . . . . A 139 TYR HD2 . 30275 1 1414 . 1 1 139 139 TYR HE1 H 1 6.512 0.03 . 3 . . . . A 139 TYR HE1 . 30275 1 1415 . 1 1 139 139 TYR HE2 H 1 6.512 0.03 . 3 . . . . A 139 TYR HE2 . 30275 1 1416 . 1 1 139 139 TYR C C 13 176.029 0.30 . 1 . . . . A 139 TYR C . 30275 1 1417 . 1 1 139 139 TYR CA C 13 60.320 0.30 . 1 . . . . A 139 TYR CA . 30275 1 1418 . 1 1 139 139 TYR CB C 13 38.373 0.30 . 1 . . . . A 139 TYR CB . 30275 1 1419 . 1 1 139 139 TYR N N 15 120.549 0.30 . 1 . . . . A 139 TYR N . 30275 1 1420 . 1 1 140 140 LEU H H 1 8.288 0.03 . 1 . . . . A 140 LEU H . 30275 1 1421 . 1 1 140 140 LEU HA H 1 3.981 0.03 . 1 . . . . A 140 LEU HA . 30275 1 1422 . 1 1 140 140 LEU HB3 H 1 1.838 0.03 . 2 . . . . A 140 LEU HB3 . 30275 1 1423 . 1 1 140 140 LEU HD11 H 1 0.623 0.03 . 1 . . . . A 140 LEU HD11 . 30275 1 1424 . 1 1 140 140 LEU HD12 H 1 0.623 0.03 . 1 . . . . A 140 LEU HD12 . 30275 1 1425 . 1 1 140 140 LEU HD13 H 1 0.623 0.03 . 1 . . . . A 140 LEU HD13 . 30275 1 1426 . 1 1 140 140 LEU HD21 H 1 0.814 0.03 . 1 . . . . A 140 LEU HD21 . 30275 1 1427 . 1 1 140 140 LEU HD22 H 1 0.814 0.03 . 1 . . . . A 140 LEU HD22 . 30275 1 1428 . 1 1 140 140 LEU HD23 H 1 0.814 0.03 . 1 . . . . A 140 LEU HD23 . 30275 1 1429 . 1 1 140 140 LEU C C 13 175.109 0.30 . 1 . . . . A 140 LEU C . 30275 1 1430 . 1 1 140 140 LEU CA C 13 57.862 0.30 . 1 . . . . A 140 LEU CA . 30275 1 1431 . 1 1 140 140 LEU CB C 13 41.605 0.30 . 1 . . . . A 140 LEU CB . 30275 1 1432 . 1 1 140 140 LEU CD1 C 13 26.716 0.30 . 1 . . . . A 140 LEU CD1 . 30275 1 1433 . 1 1 140 140 LEU CD2 C 13 23.205 0.30 . 1 . . . . A 140 LEU CD2 . 30275 1 1434 . 1 1 140 140 LEU N N 15 115.929 0.30 . 1 . . . . A 140 LEU N . 30275 1 1435 . 1 1 141 141 ALA H H 1 8.425 0.03 . 1 . . . . A 141 ALA H . 30275 1 1436 . 1 1 141 141 ALA HA H 1 3.808 0.03 . 1 . . . . A 141 ALA HA . 30275 1 1437 . 1 1 141 141 ALA HB1 H 1 1.386 0.03 . 1 . . . . A 141 ALA HB1 . 30275 1 1438 . 1 1 141 141 ALA HB2 H 1 1.386 0.03 . 1 . . . . A 141 ALA HB2 . 30275 1 1439 . 1 1 141 141 ALA HB3 H 1 1.386 0.03 . 1 . . . . A 141 ALA HB3 . 30275 1 1440 . 1 1 141 141 ALA C C 13 175.397 0.30 . 1 . . . . A 141 ALA C . 30275 1 1441 . 1 1 141 141 ALA CA C 13 55.846 0.30 . 1 . . . . A 141 ALA CA . 30275 1 1442 . 1 1 141 141 ALA CB C 13 17.902 0.30 . 1 . . . . A 141 ALA CB . 30275 1 1443 . 1 1 141 141 ALA N N 15 121.084 0.30 . 1 . . . . A 141 ALA N . 30275 1 1444 . 1 1 142 142 ALA H H 1 7.854 0.03 . 1 . . . . A 142 ALA H . 30275 1 1445 . 1 1 142 142 ALA HA H 1 3.971 0.03 . 1 . . . . A 142 ALA HA . 30275 1 1446 . 1 1 142 142 ALA HB1 H 1 1.377 0.03 . 1 . . . . A 142 ALA HB1 . 30275 1 1447 . 1 1 142 142 ALA HB2 H 1 1.377 0.03 . 1 . . . . A 142 ALA HB2 . 30275 1 1448 . 1 1 142 142 ALA HB3 H 1 1.377 0.03 . 1 . . . . A 142 ALA HB3 . 30275 1 1449 . 1 1 142 142 ALA C C 13 177.803 0.30 . 1 . . . . A 142 ALA C . 30275 1 1450 . 1 1 142 142 ALA CA C 13 54.641 0.30 . 1 . . . . A 142 ALA CA . 30275 1 1451 . 1 1 142 142 ALA CB C 13 18.973 0.30 . 1 . . . . A 142 ALA CB . 30275 1 1452 . 1 1 142 142 ALA N N 15 118.777 0.30 . 1 . . . . A 142 ALA N . 30275 1 1453 . 1 1 143 143 VAL H H 1 7.922 0.03 . 1 . . . . A 143 VAL H . 30275 1 1454 . 1 1 143 143 VAL HA H 1 3.535 0.03 . 1 . . . . A 143 VAL HA . 30275 1 1455 . 1 1 143 143 VAL HB H 1 2.280 0.03 . 1 . . . . A 143 VAL HB . 30275 1 1456 . 1 1 143 143 VAL HG11 H 1 0.874 0.03 . 1 . . . . A 143 VAL HG11 . 30275 1 1457 . 1 1 143 143 VAL HG12 H 1 0.874 0.03 . 1 . . . . A 143 VAL HG12 . 30275 1 1458 . 1 1 143 143 VAL HG13 H 1 0.874 0.03 . 1 . . . . A 143 VAL HG13 . 30275 1 1459 . 1 1 143 143 VAL HG21 H 1 1.136 0.03 . 1 . . . . A 143 VAL HG21 . 30275 1 1460 . 1 1 143 143 VAL HG22 H 1 1.136 0.03 . 1 . . . . A 143 VAL HG22 . 30275 1 1461 . 1 1 143 143 VAL HG23 H 1 1.136 0.03 . 1 . . . . A 143 VAL HG23 . 30275 1 1462 . 1 1 143 143 VAL C C 13 174.661 0.30 . 1 . . . . A 143 VAL C . 30275 1 1463 . 1 1 143 143 VAL CA C 13 66.941 0.30 . 1 . . . . A 143 VAL CA . 30275 1 1464 . 1 1 143 143 VAL CB C 13 31.279 0.30 . 1 . . . . A 143 VAL CB . 30275 1 1465 . 1 1 143 143 VAL CG1 C 13 20.804 0.30 . 1 . . . . A 143 VAL CG1 . 30275 1 1466 . 1 1 143 143 VAL CG2 C 13 23.540 0.30 . 1 . . . . A 143 VAL CG2 . 30275 1 1467 . 1 1 143 143 VAL N N 15 119.906 0.30 . 1 . . . . A 143 VAL N . 30275 1 1468 . 1 1 144 144 LEU H H 1 8.225 0.03 . 1 . . . . A 144 LEU H . 30275 1 1469 . 1 1 144 144 LEU HA H 1 3.704 0.03 . 1 . . . . A 144 LEU HA . 30275 1 1470 . 1 1 144 144 LEU HB2 H 1 1.717 0.03 . 2 . . . . A 144 LEU HB2 . 30275 1 1471 . 1 1 144 144 LEU HB3 H 1 1.887 0.03 . 2 . . . . A 144 LEU HB3 . 30275 1 1472 . 1 1 144 144 LEU HD11 H 1 0.739 0.03 . 1 . . . . A 144 LEU HD11 . 30275 1 1473 . 1 1 144 144 LEU HD12 H 1 0.739 0.03 . 1 . . . . A 144 LEU HD12 . 30275 1 1474 . 1 1 144 144 LEU HD13 H 1 0.739 0.03 . 1 . . . . A 144 LEU HD13 . 30275 1 1475 . 1 1 144 144 LEU HD21 H 1 0.838 0.03 . 1 . . . . A 144 LEU HD21 . 30275 1 1476 . 1 1 144 144 LEU HD22 H 1 0.838 0.03 . 1 . . . . A 144 LEU HD22 . 30275 1 1477 . 1 1 144 144 LEU HD23 H 1 0.838 0.03 . 1 . . . . A 144 LEU HD23 . 30275 1 1478 . 1 1 144 144 LEU C C 13 176.261 0.30 . 1 . . . . A 144 LEU C . 30275 1 1479 . 1 1 144 144 LEU CA C 13 57.799 0.30 . 1 . . . . A 144 LEU CA . 30275 1 1480 . 1 1 144 144 LEU CB C 13 40.686 0.30 . 1 . . . . A 144 LEU CB . 30275 1 1481 . 1 1 144 144 LEU CD1 C 13 21.823 0.30 . 1 . . . . A 144 LEU CD1 . 30275 1 1482 . 1 1 144 144 LEU CD2 C 13 25.628 0.30 . 1 . . . . A 144 LEU CD2 . 30275 1 1483 . 1 1 144 144 LEU N N 15 118.863 0.30 . 1 . . . . A 144 LEU N . 30275 1 1484 . 1 1 145 145 GLU H H 1 8.079 0.03 . 1 . . . . A 145 GLU H . 30275 1 1485 . 1 1 145 145 GLU HA H 1 3.774 0.03 . 1 . . . . A 145 GLU HA . 30275 1 1486 . 1 1 145 145 GLU HB2 H 1 1.850 0.03 . 2 . . . . A 145 GLU HB2 . 30275 1 1487 . 1 1 145 145 GLU HB3 H 1 1.850 0.03 . 2 . . . . A 145 GLU HB3 . 30275 1 1488 . 1 1 145 145 GLU HG3 H 1 2.730 0.03 . 2 . . . . A 145 GLU HG3 . 30275 1 1489 . 1 1 145 145 GLU C C 13 174.137 0.30 . 1 . . . . A 145 GLU C . 30275 1 1490 . 1 1 145 145 GLU CA C 13 59.814 0.30 . 1 . . . . A 145 GLU CA . 30275 1 1491 . 1 1 145 145 GLU CB C 13 29.201 0.30 . 1 . . . . A 145 GLU CB . 30275 1 1492 . 1 1 145 145 GLU N N 15 123.536 0.30 . 1 . . . . A 145 GLU N . 30275 1 1493 . 1 1 146 146 TYR H H 1 7.983 0.03 . 1 . . . . A 146 TYR H . 30275 1 1494 . 1 1 146 146 TYR HA H 1 4.191 0.03 . 1 . . . . A 146 TYR HA . 30275 1 1495 . 1 1 146 146 TYR HB3 H 1 3.169 0.03 . 2 . . . . A 146 TYR HB3 . 30275 1 1496 . 1 1 146 146 TYR HD1 H 1 6.809 0.03 . 3 . . . . A 146 TYR HD1 . 30275 1 1497 . 1 1 146 146 TYR HD2 H 1 6.809 0.03 . 3 . . . . A 146 TYR HD2 . 30275 1 1498 . 1 1 146 146 TYR C C 13 173.560 0.30 . 1 . . . . A 146 TYR C . 30275 1 1499 . 1 1 146 146 TYR CA C 13 60.355 0.30 . 1 . . . . A 146 TYR CA . 30275 1 1500 . 1 1 146 146 TYR CB C 13 38.007 0.30 . 1 . . . . A 146 TYR CB . 30275 1 1501 . 1 1 146 146 TYR N N 15 119.833 0.30 . 1 . . . . A 146 TYR N . 30275 1 1502 . 1 1 147 147 LEU H H 1 8.077 0.03 . 1 . . . . A 147 LEU H . 30275 1 1503 . 1 1 147 147 LEU HA H 1 3.287 0.03 . 1 . . . . A 147 LEU HA . 30275 1 1504 . 1 1 147 147 LEU HB2 H 1 0.942 0.03 . 2 . . . . A 147 LEU HB2 . 30275 1 1505 . 1 1 147 147 LEU HB3 H 1 1.704 0.03 . 2 . . . . A 147 LEU HB3 . 30275 1 1506 . 1 1 147 147 LEU HD11 H 1 0.806 0.03 . 1 . . . . A 147 LEU HD11 . 30275 1 1507 . 1 1 147 147 LEU HD12 H 1 0.806 0.03 . 1 . . . . A 147 LEU HD12 . 30275 1 1508 . 1 1 147 147 LEU HD13 H 1 0.806 0.03 . 1 . . . . A 147 LEU HD13 . 30275 1 1509 . 1 1 147 147 LEU HD21 H 1 0.751 0.03 . 1 . . . . A 147 LEU HD21 . 30275 1 1510 . 1 1 147 147 LEU HD22 H 1 0.751 0.03 . 1 . . . . A 147 LEU HD22 . 30275 1 1511 . 1 1 147 147 LEU HD23 H 1 0.751 0.03 . 1 . . . . A 147 LEU HD23 . 30275 1 1512 . 1 1 147 147 LEU C C 13 175.730 0.30 . 1 . . . . A 147 LEU C . 30275 1 1513 . 1 1 147 147 LEU CA C 13 57.393 0.30 . 1 . . . . A 147 LEU CA . 30275 1 1514 . 1 1 147 147 LEU CB C 13 41.454 0.30 . 1 . . . . A 147 LEU CB . 30275 1 1515 . 1 1 147 147 LEU CD1 C 13 27.053 0.30 . 1 . . . . A 147 LEU CD1 . 30275 1 1516 . 1 1 147 147 LEU CD2 C 13 23.713 0.30 . 1 . . . . A 147 LEU CD2 . 30275 1 1517 . 1 1 147 147 LEU N N 15 118.166 0.30 . 1 . . . . A 147 LEU N . 30275 1 1518 . 1 1 148 148 THR H H 1 7.593 0.03 . 1 . . . . A 148 THR H . 30275 1 1519 . 1 1 148 148 THR HA H 1 3.419 0.03 . 1 . . . . A 148 THR HA . 30275 1 1520 . 1 1 148 148 THR HB H 1 4.252 0.03 . 1 . . . . A 148 THR HB . 30275 1 1521 . 1 1 148 148 THR HG21 H 1 1.164 0.03 . 1 . . . . A 148 THR HG21 . 30275 1 1522 . 1 1 148 148 THR HG22 H 1 1.164 0.03 . 1 . . . . A 148 THR HG22 . 30275 1 1523 . 1 1 148 148 THR HG23 H 1 1.164 0.03 . 1 . . . . A 148 THR HG23 . 30275 1 1524 . 1 1 148 148 THR CA C 13 68.185 0.30 . 1 . . . . A 148 THR CA . 30275 1 1525 . 1 1 148 148 THR CB C 13 67.029 0.30 . 1 . . . . A 148 THR CB . 30275 1 1526 . 1 1 148 148 THR CG2 C 13 22.484 0.30 . 1 . . . . A 148 THR CG2 . 30275 1 1527 . 1 1 148 148 THR N N 15 115.758 0.30 . 1 . . . . A 148 THR N . 30275 1 1528 . 1 1 151 151 ILE H H 1 7.810 0.03 . 1 . . . . A 151 ILE H . 30275 1 1529 . 1 1 151 151 ILE HA H 1 3.270 0.03 . 1 . . . . A 151 ILE HA . 30275 1 1530 . 1 1 151 151 ILE HB H 1 1.660 0.03 . 1 . . . . A 151 ILE HB . 30275 1 1531 . 1 1 151 151 ILE HG12 H 1 0.802 0.03 . 2 . . . . A 151 ILE HG12 . 30275 1 1532 . 1 1 151 151 ILE HG13 H 1 0.802 0.03 . 2 . . . . A 151 ILE HG13 . 30275 1 1533 . 1 1 151 151 ILE HG21 H 1 0.818 0.03 . 1 . . . . A 151 ILE HG21 . 30275 1 1534 . 1 1 151 151 ILE HG22 H 1 0.818 0.03 . 1 . . . . A 151 ILE HG22 . 30275 1 1535 . 1 1 151 151 ILE HG23 H 1 0.818 0.03 . 1 . . . . A 151 ILE HG23 . 30275 1 1536 . 1 1 151 151 ILE HD11 H 1 0.498 0.03 . 1 . . . . A 151 ILE HD11 . 30275 1 1537 . 1 1 151 151 ILE HD12 H 1 0.498 0.03 . 1 . . . . A 151 ILE HD12 . 30275 1 1538 . 1 1 151 151 ILE HD13 H 1 0.498 0.03 . 1 . . . . A 151 ILE HD13 . 30275 1 1539 . 1 1 151 151 ILE C C 13 175.518 0.30 . 1 . . . . A 151 ILE C . 30275 1 1540 . 1 1 151 151 ILE CA C 13 65.835 0.30 . 1 . . . . A 151 ILE CA . 30275 1 1541 . 1 1 151 151 ILE CB C 13 39.026 0.30 . 1 . . . . A 151 ILE CB . 30275 1 1542 . 1 1 151 151 ILE CG1 C 13 29.784 0.30 . 1 . . . . A 151 ILE CG1 . 30275 1 1543 . 1 1 151 151 ILE CG2 C 13 18.266 0.30 . 1 . . . . A 151 ILE CG2 . 30275 1 1544 . 1 1 151 151 ILE CD1 C 13 13.277 0.30 . 1 . . . . A 151 ILE CD1 . 30275 1 1545 . 1 1 151 151 ILE N N 15 117.102 0.30 . 1 . . . . A 151 ILE N . 30275 1 1546 . 1 1 152 152 LEU H H 1 8.514 0.03 . 1 . . . . A 152 LEU H . 30275 1 1547 . 1 1 152 152 LEU HA H 1 3.939 0.03 . 1 . . . . A 152 LEU HA . 30275 1 1548 . 1 1 152 152 LEU HD11 H 1 0.798 0.03 . 1 . . . . A 152 LEU HD11 . 30275 1 1549 . 1 1 152 152 LEU HD12 H 1 0.798 0.03 . 1 . . . . A 152 LEU HD12 . 30275 1 1550 . 1 1 152 152 LEU HD13 H 1 0.798 0.03 . 1 . . . . A 152 LEU HD13 . 30275 1 1551 . 1 1 152 152 LEU HD21 H 1 0.767 0.03 . 1 . . . . A 152 LEU HD21 . 30275 1 1552 . 1 1 152 152 LEU HD22 H 1 0.767 0.03 . 1 . . . . A 152 LEU HD22 . 30275 1 1553 . 1 1 152 152 LEU HD23 H 1 0.767 0.03 . 1 . . . . A 152 LEU HD23 . 30275 1 1554 . 1 1 152 152 LEU C C 13 177.610 0.30 . 1 . . . . A 152 LEU C . 30275 1 1555 . 1 1 152 152 LEU CA C 13 57.300 0.30 . 1 . . . . A 152 LEU CA . 30275 1 1556 . 1 1 152 152 LEU CB C 13 41.609 0.30 . 1 . . . . A 152 LEU CB . 30275 1 1557 . 1 1 152 152 LEU CD1 C 13 27.325 0.30 . 1 . . . . A 152 LEU CD1 . 30275 1 1558 . 1 1 152 152 LEU CD2 C 13 21.373 0.30 . 1 . . . . A 152 LEU CD2 . 30275 1 1559 . 1 1 152 152 LEU N N 15 117.178 0.30 . 1 . . . . A 152 LEU N . 30275 1 1560 . 1 1 153 153 GLU H H 1 9.123 0.03 . 1 . . . . A 153 GLU H . 30275 1 1561 . 1 1 153 153 GLU HA H 1 3.950 0.03 . 1 . . . . A 153 GLU HA . 30275 1 1562 . 1 1 153 153 GLU HB2 H 1 2.018 0.03 . 2 . . . . A 153 GLU HB2 . 30275 1 1563 . 1 1 153 153 GLU HB3 H 1 2.238 0.03 . 2 . . . . A 153 GLU HB3 . 30275 1 1564 . 1 1 153 153 GLU HG2 H 1 2.004 0.03 . 2 . . . . A 153 GLU HG2 . 30275 1 1565 . 1 1 153 153 GLU HG3 H 1 2.154 0.03 . 2 . . . . A 153 GLU HG3 . 30275 1 1566 . 1 1 153 153 GLU C C 13 177.566 0.30 . 1 . . . . A 153 GLU C . 30275 1 1567 . 1 1 153 153 GLU CA C 13 59.170 0.30 . 1 . . . . A 153 GLU CA . 30275 1 1568 . 1 1 153 153 GLU CB C 13 28.496 0.30 . 1 . . . . A 153 GLU CB . 30275 1 1569 . 1 1 153 153 GLU CG C 13 34.664 0.30 . 1 . . . . A 153 GLU CG . 30275 1 1570 . 1 1 153 153 GLU N N 15 123.823 0.30 . 1 . . . . A 153 GLU N . 30275 1 1571 . 1 1 154 154 LEU H H 1 7.730 0.03 . 1 . . . . A 154 LEU H . 30275 1 1572 . 1 1 154 154 LEU HA H 1 4.128 0.03 . 1 . . . . A 154 LEU HA . 30275 1 1573 . 1 1 154 154 LEU HB3 H 1 1.542 0.03 . 2 . . . . A 154 LEU HB3 . 30275 1 1574 . 1 1 154 154 LEU HG H 1 1.983 0.03 . 1 . . . . A 154 LEU HG . 30275 1 1575 . 1 1 154 154 LEU HD11 H 1 0.875 0.03 . 1 . . . . A 154 LEU HD11 . 30275 1 1576 . 1 1 154 154 LEU HD12 H 1 0.875 0.03 . 1 . . . . A 154 LEU HD12 . 30275 1 1577 . 1 1 154 154 LEU HD13 H 1 0.875 0.03 . 1 . . . . A 154 LEU HD13 . 30275 1 1578 . 1 1 154 154 LEU HD21 H 1 0.918 0.03 . 1 . . . . A 154 LEU HD21 . 30275 1 1579 . 1 1 154 154 LEU HD22 H 1 0.918 0.03 . 1 . . . . A 154 LEU HD22 . 30275 1 1580 . 1 1 154 154 LEU HD23 H 1 0.918 0.03 . 1 . . . . A 154 LEU HD23 . 30275 1 1581 . 1 1 154 154 LEU C C 13 178.132 0.30 . 1 . . . . A 154 LEU C . 30275 1 1582 . 1 1 154 154 LEU CA C 13 57.944 0.30 . 1 . . . . A 154 LEU CA . 30275 1 1583 . 1 1 154 154 LEU CB C 13 41.362 0.30 . 1 . . . . A 154 LEU CB . 30275 1 1584 . 1 1 154 154 LEU CG C 13 27.366 0.30 . 1 . . . . A 154 LEU CG . 30275 1 1585 . 1 1 154 154 LEU CD1 C 13 25.441 0.30 . 1 . . . . A 154 LEU CD1 . 30275 1 1586 . 1 1 154 154 LEU CD2 C 13 22.713 0.30 . 1 . . . . A 154 LEU CD2 . 30275 1 1587 . 1 1 154 154 LEU N N 15 120.120 0.30 . 1 . . . . A 154 LEU N . 30275 1 1588 . 1 1 155 155 ALA H H 1 9.468 0.03 . 1 . . . . A 155 ALA H . 30275 1 1589 . 1 1 155 155 ALA HA H 1 4.085 0.03 . 1 . . . . A 155 ALA HA . 30275 1 1590 . 1 1 155 155 ALA HB1 H 1 1.385 0.03 . 1 . . . . A 155 ALA HB1 . 30275 1 1591 . 1 1 155 155 ALA HB2 H 1 1.385 0.03 . 1 . . . . A 155 ALA HB2 . 30275 1 1592 . 1 1 155 155 ALA HB3 H 1 1.385 0.03 . 1 . . . . A 155 ALA HB3 . 30275 1 1593 . 1 1 155 155 ALA C C 13 176.999 0.30 . 1 . . . . A 155 ALA C . 30275 1 1594 . 1 1 155 155 ALA CA C 13 54.979 0.30 . 1 . . . . A 155 ALA CA . 30275 1 1595 . 1 1 155 155 ALA CB C 13 18.547 0.30 . 1 . . . . A 155 ALA CB . 30275 1 1596 . 1 1 155 155 ALA N N 15 125.066 0.30 . 1 . . . . A 155 ALA N . 30275 1 1597 . 1 1 156 156 GLY H H 1 8.830 0.03 . 1 . . . . A 156 GLY H . 30275 1 1598 . 1 1 156 156 GLY HA2 H 1 3.331 0.03 . 1 . . . . A 156 GLY HA2 . 30275 1 1599 . 1 1 156 156 GLY HA3 H 1 3.016 0.03 . 1 . . . . A 156 GLY HA3 . 30275 1 1600 . 1 1 156 156 GLY C C 13 172.979 0.30 . 1 . . . . A 156 GLY C . 30275 1 1601 . 1 1 156 156 GLY CA C 13 45.594 0.30 . 1 . . . . A 156 GLY CA . 30275 1 1602 . 1 1 156 156 GLY N N 15 106.062 0.30 . 1 . . . . A 156 GLY N . 30275 1 1603 . 1 1 157 157 ASN H H 1 7.686 0.03 . 1 . . . . A 157 ASN H . 30275 1 1604 . 1 1 157 157 ASN HA H 1 4.348 0.03 . 1 . . . . A 157 ASN HA . 30275 1 1605 . 1 1 157 157 ASN HB2 H 1 2.952 0.03 . 2 . . . . A 157 ASN HB2 . 30275 1 1606 . 1 1 157 157 ASN HB3 H 1 3.012 0.03 . 2 . . . . A 157 ASN HB3 . 30275 1 1607 . 1 1 157 157 ASN HD21 H 1 7.532 0.03 . 2 . . . . A 157 ASN HD21 . 30275 1 1608 . 1 1 157 157 ASN HD22 H 1 7.013 0.03 . 2 . . . . A 157 ASN HD22 . 30275 1 1609 . 1 1 157 157 ASN C C 13 174.124 0.30 . 1 . . . . A 157 ASN C . 30275 1 1610 . 1 1 157 157 ASN CA C 13 55.361 0.30 . 1 . . . . A 157 ASN CA . 30275 1 1611 . 1 1 157 157 ASN CB C 13 36.618 0.30 . 1 . . . . A 157 ASN CB . 30275 1 1612 . 1 1 157 157 ASN N N 15 123.707 0.30 . 1 . . . . A 157 ASN N . 30275 1 1613 . 1 1 157 157 ASN ND2 N 15 109.803 0.30 . 1 . . . . A 157 ASN ND2 . 30275 1 1614 . 1 1 158 158 ALA H H 1 7.514 0.03 . 1 . . . . A 158 ALA H . 30275 1 1615 . 1 1 158 158 ALA HA H 1 4.130 0.03 . 1 . . . . A 158 ALA HA . 30275 1 1616 . 1 1 158 158 ALA HB1 H 1 1.512 0.03 . 1 . . . . A 158 ALA HB1 . 30275 1 1617 . 1 1 158 158 ALA HB2 H 1 1.512 0.03 . 1 . . . . A 158 ALA HB2 . 30275 1 1618 . 1 1 158 158 ALA HB3 H 1 1.512 0.03 . 1 . . . . A 158 ALA HB3 . 30275 1 1619 . 1 1 158 158 ALA C C 13 177.332 0.30 . 1 . . . . A 158 ALA C . 30275 1 1620 . 1 1 158 158 ALA CA C 13 54.848 0.30 . 1 . . . . A 158 ALA CA . 30275 1 1621 . 1 1 158 158 ALA CB C 13 16.781 0.30 . 1 . . . . A 158 ALA CB . 30275 1 1622 . 1 1 158 158 ALA N N 15 123.751 0.30 . 1 . . . . A 158 ALA N . 30275 1 1623 . 1 1 159 159 ALA H H 1 7.725 0.03 . 1 . . . . A 159 ALA H . 30275 1 1624 . 1 1 159 159 ALA HA H 1 2.691 0.03 . 1 . . . . A 159 ALA HA . 30275 1 1625 . 1 1 159 159 ALA HB1 H 1 0.873 0.03 . 1 . . . . A 159 ALA HB1 . 30275 1 1626 . 1 1 159 159 ALA HB2 H 1 0.873 0.03 . 1 . . . . A 159 ALA HB2 . 30275 1 1627 . 1 1 159 159 ALA HB3 H 1 0.873 0.03 . 1 . . . . A 159 ALA HB3 . 30275 1 1628 . 1 1 159 159 ALA C C 13 176.471 0.30 . 1 . . . . A 159 ALA C . 30275 1 1629 . 1 1 159 159 ALA CA C 13 55.117 0.30 . 1 . . . . A 159 ALA CA . 30275 1 1630 . 1 1 159 159 ALA CB C 13 16.800 0.30 . 1 . . . . A 159 ALA CB . 30275 1 1631 . 1 1 159 159 ALA N N 15 122.658 0.30 . 1 . . . . A 159 ALA N . 30275 1 1632 . 1 1 160 160 ARG H H 1 7.703 0.03 . 1 . . . . A 160 ARG H . 30275 1 1633 . 1 1 160 160 ARG HA H 1 4.389 0.03 . 1 . . . . A 160 ARG HA . 30275 1 1634 . 1 1 160 160 ARG HB2 H 1 1.830 0.03 . 2 . . . . A 160 ARG HB2 . 30275 1 1635 . 1 1 160 160 ARG HB3 H 1 1.934 0.03 . 2 . . . . A 160 ARG HB3 . 30275 1 1636 . 1 1 160 160 ARG HG2 H 1 1.506 0.03 . 2 . . . . A 160 ARG HG2 . 30275 1 1637 . 1 1 160 160 ARG HG3 H 1 1.506 0.03 . 2 . . . . A 160 ARG HG3 . 30275 1 1638 . 1 1 160 160 ARG HD3 H 1 3.172 0.03 . 2 . . . . A 160 ARG HD3 . 30275 1 1639 . 1 1 160 160 ARG C C 13 178.576 0.30 . 1 . . . . A 160 ARG C . 30275 1 1640 . 1 1 160 160 ARG CA C 13 58.846 0.30 . 1 . . . . A 160 ARG CA . 30275 1 1641 . 1 1 160 160 ARG CB C 13 29.138 0.30 . 1 . . . . A 160 ARG CB . 30275 1 1642 . 1 1 160 160 ARG CG C 13 26.539 0.30 . 1 . . . . A 160 ARG CG . 30275 1 1643 . 1 1 160 160 ARG N N 15 119.694 0.30 . 1 . . . . A 160 ARG N . 30275 1 1644 . 1 1 161 161 ASP H H 1 8.472 0.03 . 1 . . . . A 161 ASP H . 30275 1 1645 . 1 1 161 161 ASP HA H 1 4.405 0.03 . 1 . . . . A 161 ASP HA . 30275 1 1646 . 1 1 161 161 ASP HB2 H 1 2.658 0.03 . 2 . . . . A 161 ASP HB2 . 30275 1 1647 . 1 1 161 161 ASP HB3 H 1 2.723 0.03 . 2 . . . . A 161 ASP HB3 . 30275 1 1648 . 1 1 161 161 ASP C C 13 174.094 0.30 . 1 . . . . A 161 ASP C . 30275 1 1649 . 1 1 161 161 ASP CA C 13 56.940 0.30 . 1 . . . . A 161 ASP CA . 30275 1 1650 . 1 1 161 161 ASP CB C 13 40.036 0.30 . 1 . . . . A 161 ASP CB . 30275 1 1651 . 1 1 161 161 ASP N N 15 123.059 0.30 . 1 . . . . A 161 ASP N . 30275 1 1652 . 1 1 162 162 ASN H H 1 7.401 0.03 . 1 . . . . A 162 ASN H . 30275 1 1653 . 1 1 162 162 ASN HA H 1 4.831 0.03 . 1 . . . . A 162 ASN HA . 30275 1 1654 . 1 1 162 162 ASN HB2 H 1 2.697 0.03 . 2 . . . . A 162 ASN HB2 . 30275 1 1655 . 1 1 162 162 ASN HB3 H 1 2.926 0.03 . 2 . . . . A 162 ASN HB3 . 30275 1 1656 . 1 1 162 162 ASN HD21 H 1 7.825 0.03 . 2 . . . . A 162 ASN HD21 . 30275 1 1657 . 1 1 162 162 ASN HD22 H 1 7.205 0.03 . 2 . . . . A 162 ASN HD22 . 30275 1 1658 . 1 1 162 162 ASN C C 13 170.611 0.30 . 1 . . . . A 162 ASN C . 30275 1 1659 . 1 1 162 162 ASN CA C 13 52.846 0.30 . 1 . . . . A 162 ASN CA . 30275 1 1660 . 1 1 162 162 ASN CB C 13 40.656 0.30 . 1 . . . . A 162 ASN CB . 30275 1 1661 . 1 1 162 162 ASN N N 15 117.421 0.30 . 1 . . . . A 162 ASN N . 30275 1 1662 . 1 1 162 162 ASN ND2 N 15 113.597 0.30 . 1 . . . . A 162 ASN ND2 . 30275 1 1663 . 1 1 163 163 LYS H H 1 8.129 0.03 . 1 . . . . A 163 LYS H . 30275 1 1664 . 1 1 163 163 LYS HA H 1 3.915 0.03 . 1 . . . . A 163 LYS HA . 30275 1 1665 . 1 1 163 163 LYS HB3 H 1 1.715 0.03 . 2 . . . . A 163 LYS HB3 . 30275 1 1666 . 1 1 163 163 LYS HG2 H 1 1.372 0.03 . 2 . . . . A 163 LYS HG2 . 30275 1 1667 . 1 1 163 163 LYS HG3 H 1 1.372 0.03 . 2 . . . . A 163 LYS HG3 . 30275 1 1668 . 1 1 163 163 LYS C C 13 172.786 0.30 . 1 . . . . A 163 LYS C . 30275 1 1669 . 1 1 163 163 LYS CA C 13 56.884 0.30 . 1 . . . . A 163 LYS CA . 30275 1 1670 . 1 1 163 163 LYS CB C 13 28.401 0.30 . 1 . . . . A 163 LYS CB . 30275 1 1671 . 1 1 163 163 LYS N N 15 115.958 0.30 . 1 . . . . A 163 LYS N . 30275 1 1672 . 1 1 164 164 LYS H H 1 8.165 0.03 . 1 . . . . A 164 LYS H . 30275 1 1673 . 1 1 164 164 LYS HA H 1 4.886 0.03 . 1 . . . . A 164 LYS HA . 30275 1 1674 . 1 1 164 164 LYS HB2 H 1 1.739 0.03 . 2 . . . . A 164 LYS HB2 . 30275 1 1675 . 1 1 164 164 LYS HB3 H 1 2.135 0.03 . 2 . . . . A 164 LYS HB3 . 30275 1 1676 . 1 1 164 164 LYS HG2 H 1 1.576 0.03 . 2 . . . . A 164 LYS HG2 . 30275 1 1677 . 1 1 164 164 LYS HG3 H 1 1.576 0.03 . 2 . . . . A 164 LYS HG3 . 30275 1 1678 . 1 1 164 164 LYS HD2 H 1 1.774 0.03 . 2 . . . . A 164 LYS HD2 . 30275 1 1679 . 1 1 164 164 LYS HD3 H 1 1.774 0.03 . 2 . . . . A 164 LYS HD3 . 30275 1 1680 . 1 1 164 164 LYS HE3 H 1 3.098 0.03 . 2 . . . . A 164 LYS HE3 . 30275 1 1681 . 1 1 164 164 LYS C C 13 174.315 0.30 . 1 . . . . A 164 LYS C . 30275 1 1682 . 1 1 164 164 LYS CA C 13 52.937 0.30 . 1 . . . . A 164 LYS CA . 30275 1 1683 . 1 1 164 164 LYS CB C 13 34.474 0.30 . 1 . . . . A 164 LYS CB . 30275 1 1684 . 1 1 164 164 LYS CG C 13 24.500 0.30 . 1 . . . . A 164 LYS CG . 30275 1 1685 . 1 1 164 164 LYS CD C 13 27.573 0.30 . 1 . . . . A 164 LYS CD . 30275 1 1686 . 1 1 164 164 LYS N N 15 117.376 0.30 . 1 . . . . A 164 LYS N . 30275 1 1687 . 1 1 165 165 THR H H 1 8.462 0.03 . 1 . . . . A 165 THR H . 30275 1 1688 . 1 1 165 165 THR HA H 1 4.395 0.03 . 1 . . . . A 165 THR HA . 30275 1 1689 . 1 1 165 165 THR HB H 1 4.604 0.03 . 1 . . . . A 165 THR HB . 30275 1 1690 . 1 1 165 165 THR HG21 H 1 1.146 0.03 . 1 . . . . A 165 THR HG21 . 30275 1 1691 . 1 1 165 165 THR HG22 H 1 1.146 0.03 . 1 . . . . A 165 THR HG22 . 30275 1 1692 . 1 1 165 165 THR HG23 H 1 1.146 0.03 . 1 . . . . A 165 THR HG23 . 30275 1 1693 . 1 1 165 165 THR C C 13 170.982 0.30 . 1 . . . . A 165 THR C . 30275 1 1694 . 1 1 165 165 THR CA C 13 61.012 0.30 . 1 . . . . A 165 THR CA . 30275 1 1695 . 1 1 165 165 THR CB C 13 68.855 0.30 . 1 . . . . A 165 THR CB . 30275 1 1696 . 1 1 165 165 THR CG2 C 13 21.338 0.30 . 1 . . . . A 165 THR CG2 . 30275 1 1697 . 1 1 165 165 THR N N 15 109.942 0.30 . 1 . . . . A 165 THR N . 30275 1 1698 . 1 1 166 166 ARG H H 1 7.110 0.03 . 1 . . . . A 166 ARG H . 30275 1 1699 . 1 1 166 166 ARG HA H 1 4.376 0.03 . 1 . . . . A 166 ARG HA . 30275 1 1700 . 1 1 166 166 ARG HB2 H 1 1.552 0.03 . 2 . . . . A 166 ARG HB2 . 30275 1 1701 . 1 1 166 166 ARG HB3 H 1 1.552 0.03 . 2 . . . . A 166 ARG HB3 . 30275 1 1702 . 1 1 166 166 ARG HG2 H 1 1.338 0.03 . 2 . . . . A 166 ARG HG2 . 30275 1 1703 . 1 1 166 166 ARG HG3 H 1 1.338 0.03 . 2 . . . . A 166 ARG HG3 . 30275 1 1704 . 1 1 166 166 ARG HD2 H 1 2.999 0.03 . 2 . . . . A 166 ARG HD2 . 30275 1 1705 . 1 1 166 166 ARG HD3 H 1 2.999 0.03 . 2 . . . . A 166 ARG HD3 . 30275 1 1706 . 1 1 166 166 ARG C C 13 171.150 0.30 . 1 . . . . A 166 ARG C . 30275 1 1707 . 1 1 166 166 ARG CA C 13 54.596 0.30 . 1 . . . . A 166 ARG CA . 30275 1 1708 . 1 1 166 166 ARG CB C 13 33.076 0.30 . 1 . . . . A 166 ARG CB . 30275 1 1709 . 1 1 166 166 ARG CG C 13 26.799 0.30 . 1 . . . . A 166 ARG CG . 30275 1 1710 . 1 1 166 166 ARG CD C 13 43.332 0.30 . 1 . . . . A 166 ARG CD . 30275 1 1711 . 1 1 166 166 ARG N N 15 119.734 0.30 . 1 . . . . A 166 ARG N . 30275 1 1712 . 1 1 167 167 ILE H H 1 8.450 0.03 . 1 . . . . A 167 ILE H . 30275 1 1713 . 1 1 167 167 ILE HA H 1 4.961 0.03 . 1 . . . . A 167 ILE HA . 30275 1 1714 . 1 1 167 167 ILE HB H 1 1.605 0.03 . 1 . . . . A 167 ILE HB . 30275 1 1715 . 1 1 167 167 ILE HG21 H 1 0.830 0.03 . 1 . . . . A 167 ILE HG21 . 30275 1 1716 . 1 1 167 167 ILE HG22 H 1 0.830 0.03 . 1 . . . . A 167 ILE HG22 . 30275 1 1717 . 1 1 167 167 ILE HG23 H 1 0.830 0.03 . 1 . . . . A 167 ILE HG23 . 30275 1 1718 . 1 1 167 167 ILE HD11 H 1 0.759 0.03 . 1 . . . . A 167 ILE HD11 . 30275 1 1719 . 1 1 167 167 ILE HD12 H 1 0.759 0.03 . 1 . . . . A 167 ILE HD12 . 30275 1 1720 . 1 1 167 167 ILE HD13 H 1 0.759 0.03 . 1 . . . . A 167 ILE HD13 . 30275 1 1721 . 1 1 167 167 ILE C C 13 172.414 0.30 . 1 . . . . A 167 ILE C . 30275 1 1722 . 1 1 167 167 ILE CA C 13 61.171 0.30 . 1 . . . . A 167 ILE CA . 30275 1 1723 . 1 1 167 167 ILE CB C 13 39.760 0.30 . 1 . . . . A 167 ILE CB . 30275 1 1724 . 1 1 167 167 ILE CG1 C 13 28.152 0.30 . 1 . . . . A 167 ILE CG1 . 30275 1 1725 . 1 1 167 167 ILE CG2 C 13 17.794 0.30 . 1 . . . . A 167 ILE CG2 . 30275 1 1726 . 1 1 167 167 ILE CD1 C 13 15.137 0.30 . 1 . . . . A 167 ILE CD1 . 30275 1 1727 . 1 1 167 167 ILE N N 15 124.851 0.30 . 1 . . . . A 167 ILE N . 30275 1 1728 . 1 1 168 168 ILE H H 1 9.026 0.03 . 1 . . . . A 168 ILE H . 30275 1 1729 . 1 1 168 168 ILE HA H 1 5.042 0.03 . 1 . . . . A 168 ILE HA . 30275 1 1730 . 1 1 168 168 ILE HB H 1 2.249 0.03 . 1 . . . . A 168 ILE HB . 30275 1 1731 . 1 1 168 168 ILE HG21 H 1 0.890 0.03 . 1 . . . . A 168 ILE HG21 . 30275 1 1732 . 1 1 168 168 ILE HG22 H 1 0.890 0.03 . 1 . . . . A 168 ILE HG22 . 30275 1 1733 . 1 1 168 168 ILE HG23 H 1 0.890 0.03 . 1 . . . . A 168 ILE HG23 . 30275 1 1734 . 1 1 168 168 ILE HD11 H 1 0.674 0.03 . 1 . . . . A 168 ILE HD11 . 30275 1 1735 . 1 1 168 168 ILE HD12 H 1 0.674 0.03 . 1 . . . . A 168 ILE HD12 . 30275 1 1736 . 1 1 168 168 ILE HD13 H 1 0.674 0.03 . 1 . . . . A 168 ILE HD13 . 30275 1 1737 . 1 1 168 168 ILE CA C 13 58.889 0.30 . 1 . . . . A 168 ILE CA . 30275 1 1738 . 1 1 168 168 ILE CB C 13 36.612 0.30 . 1 . . . . A 168 ILE CB . 30275 1 1739 . 1 1 168 168 ILE CG1 C 13 24.733 0.30 . 1 . . . . A 168 ILE CG1 . 30275 1 1740 . 1 1 168 168 ILE CG2 C 13 17.455 0.30 . 1 . . . . A 168 ILE CG2 . 30275 1 1741 . 1 1 168 168 ILE CD1 C 13 13.088 0.30 . 1 . . . . A 168 ILE CD1 . 30275 1 1742 . 1 1 168 168 ILE N N 15 125.426 0.30 . 1 . . . . A 168 ILE N . 30275 1 1743 . 1 1 169 169 PRO HA H 1 3.839 0.03 . 1 . . . . A 169 PRO HA . 30275 1 1744 . 1 1 169 169 PRO HB3 H 1 2.176 0.03 . 2 . . . . A 169 PRO HB3 . 30275 1 1745 . 1 1 169 169 PRO HG3 H 1 2.123 0.03 . 2 . . . . A 169 PRO HG3 . 30275 1 1746 . 1 1 169 169 PRO HD2 H 1 3.586 0.03 . 2 . . . . A 169 PRO HD2 . 30275 1 1747 . 1 1 169 169 PRO HD3 H 1 3.988 0.03 . 2 . . . . A 169 PRO HD3 . 30275 1 1748 . 1 1 169 169 PRO C C 13 174.801 0.30 . 1 . . . . A 169 PRO C . 30275 1 1749 . 1 1 169 169 PRO CA C 13 67.611 0.30 . 1 . . . . A 169 PRO CA . 30275 1 1750 . 1 1 169 169 PRO CD C 13 50.876 0.30 . 1 . . . . A 169 PRO CD . 30275 1 1751 . 1 1 170 170 ARG H H 1 8.333 0.03 . 1 . . . . A 170 ARG H . 30275 1 1752 . 1 1 170 170 ARG HA H 1 4.053 0.03 . 1 . . . . A 170 ARG HA . 30275 1 1753 . 1 1 170 170 ARG HB2 H 1 1.277 0.03 . 2 . . . . A 170 ARG HB2 . 30275 1 1754 . 1 1 170 170 ARG HG3 H 1 1.462 0.03 . 2 . . . . A 170 ARG HG3 . 30275 1 1755 . 1 1 170 170 ARG HD2 H 1 3.139 0.03 . 2 . . . . A 170 ARG HD2 . 30275 1 1756 . 1 1 170 170 ARG HD3 H 1 3.139 0.03 . 2 . . . . A 170 ARG HD3 . 30275 1 1757 . 1 1 170 170 ARG C C 13 175.030 0.30 . 1 . . . . A 170 ARG C . 30275 1 1758 . 1 1 170 170 ARG CA C 13 58.752 0.30 . 1 . . . . A 170 ARG CA . 30275 1 1759 . 1 1 170 170 ARG CB C 13 29.538 0.30 . 1 . . . . A 170 ARG CB . 30275 1 1760 . 1 1 170 170 ARG CG C 13 26.426 0.30 . 1 . . . . A 170 ARG CG . 30275 1 1761 . 1 1 170 170 ARG CD C 13 42.727 0.30 . 1 . . . . A 170 ARG CD . 30275 1 1762 . 1 1 170 170 ARG N N 15 115.977 0.30 . 1 . . . . A 170 ARG N . 30275 1 1763 . 1 1 171 171 HIS H H 1 7.352 0.03 . 1 . . . . A 171 HIS H . 30275 1 1764 . 1 1 171 171 HIS HA H 1 4.347 0.03 . 1 . . . . A 171 HIS HA . 30275 1 1765 . 1 1 171 171 HIS HB2 H 1 3.476 0.03 . 2 . . . . A 171 HIS HB2 . 30275 1 1766 . 1 1 171 171 HIS HB3 H 1 3.476 0.03 . 2 . . . . A 171 HIS HB3 . 30275 1 1767 . 1 1 171 171 HIS HD2 H 1 6.629 0.03 . 1 . . . . A 171 HIS HD2 . 30275 1 1768 . 1 1 171 171 HIS HE1 H 1 7.693 0.03 . 1 . . . . A 171 HIS HE1 . 30275 1 1769 . 1 1 171 171 HIS C C 13 175.746 0.30 . 1 . . . . A 171 HIS C . 30275 1 1770 . 1 1 171 171 HIS CA C 13 58.395 0.30 . 1 . . . . A 171 HIS CA . 30275 1 1771 . 1 1 171 171 HIS CB C 13 32.255 0.30 . 1 . . . . A 171 HIS CB . 30275 1 1772 . 1 1 171 171 HIS N N 15 118.102 0.30 . 1 . . . . A 171 HIS N . 30275 1 1773 . 1 1 172 172 LEU H H 1 7.132 0.03 . 1 . . . . A 172 LEU H . 30275 1 1774 . 1 1 172 172 LEU HA H 1 3.966 0.03 . 1 . . . . A 172 LEU HA . 30275 1 1775 . 1 1 172 172 LEU HB2 H 1 1.392 0.03 . 2 . . . . A 172 LEU HB2 . 30275 1 1776 . 1 1 172 172 LEU HB3 H 1 2.114 0.03 . 2 . . . . A 172 LEU HB3 . 30275 1 1777 . 1 1 172 172 LEU HD11 H 1 0.862 0.03 . 1 . . . . A 172 LEU HD11 . 30275 1 1778 . 1 1 172 172 LEU HD12 H 1 0.862 0.03 . 1 . . . . A 172 LEU HD12 . 30275 1 1779 . 1 1 172 172 LEU HD13 H 1 0.862 0.03 . 1 . . . . A 172 LEU HD13 . 30275 1 1780 . 1 1 172 172 LEU HD21 H 1 0.802 0.03 . 1 . . . . A 172 LEU HD21 . 30275 1 1781 . 1 1 172 172 LEU HD22 H 1 0.802 0.03 . 1 . . . . A 172 LEU HD22 . 30275 1 1782 . 1 1 172 172 LEU HD23 H 1 0.802 0.03 . 1 . . . . A 172 LEU HD23 . 30275 1 1783 . 1 1 172 172 LEU C C 13 174.946 0.30 . 1 . . . . A 172 LEU C . 30275 1 1784 . 1 1 172 172 LEU CA C 13 57.859 0.30 . 1 . . . . A 172 LEU CA . 30275 1 1785 . 1 1 172 172 LEU CB C 13 41.930 0.30 . 1 . . . . A 172 LEU CB . 30275 1 1786 . 1 1 172 172 LEU CD1 C 13 27.721 0.30 . 1 . . . . A 172 LEU CD1 . 30275 1 1787 . 1 1 172 172 LEU CD2 C 13 24.823 0.30 . 1 . . . . A 172 LEU CD2 . 30275 1 1788 . 1 1 172 172 LEU N N 15 117.317 0.30 . 1 . . . . A 172 LEU N . 30275 1 1789 . 1 1 173 173 GLN H H 1 8.041 0.03 . 1 . . . . A 173 GLN H . 30275 1 1790 . 1 1 173 173 GLN HA H 1 3.917 0.03 . 1 . . . . A 173 GLN HA . 30275 1 1791 . 1 1 173 173 GLN HB3 H 1 2.089 0.03 . 2 . . . . A 173 GLN HB3 . 30275 1 1792 . 1 1 173 173 GLN HG2 H 1 2.258 0.03 . 2 . . . . A 173 GLN HG2 . 30275 1 1793 . 1 1 173 173 GLN HG3 H 1 2.378 0.03 . 2 . . . . A 173 GLN HG3 . 30275 1 1794 . 1 1 173 173 GLN HE21 H 1 7.354 0.03 . 2 . . . . A 173 GLN HE21 . 30275 1 1795 . 1 1 173 173 GLN HE22 H 1 6.786 0.03 . 2 . . . . A 173 GLN HE22 . 30275 1 1796 . 1 1 173 173 GLN C C 13 175.778 0.30 . 1 . . . . A 173 GLN C . 30275 1 1797 . 1 1 173 173 GLN CA C 13 58.993 0.30 . 1 . . . . A 173 GLN CA . 30275 1 1798 . 1 1 173 173 GLN CB C 13 28.311 0.30 . 1 . . . . A 173 GLN CB . 30275 1 1799 . 1 1 173 173 GLN CG C 13 33.776 0.30 . 1 . . . . A 173 GLN CG . 30275 1 1800 . 1 1 173 173 GLN N N 15 117.085 0.30 . 1 . . . . A 173 GLN N . 30275 1 1801 . 1 1 173 173 GLN NE2 N 15 111.299 0.30 . 1 . . . . A 173 GLN NE2 . 30275 1 1802 . 1 1 174 174 LEU H H 1 8.140 0.03 . 1 . . . . A 174 LEU H . 30275 1 1803 . 1 1 174 174 LEU HA H 1 3.913 0.03 . 1 . . . . A 174 LEU HA . 30275 1 1804 . 1 1 174 174 LEU HB2 H 1 1.529 0.03 . 2 . . . . A 174 LEU HB2 . 30275 1 1805 . 1 1 174 174 LEU HB3 H 1 1.802 0.03 . 2 . . . . A 174 LEU HB3 . 30275 1 1806 . 1 1 174 174 LEU HG H 1 1.788 0.03 . 1 . . . . A 174 LEU HG . 30275 1 1807 . 1 1 174 174 LEU HD11 H 1 0.911 0.03 . 1 . . . . A 174 LEU HD11 . 30275 1 1808 . 1 1 174 174 LEU HD12 H 1 0.911 0.03 . 1 . . . . A 174 LEU HD12 . 30275 1 1809 . 1 1 174 174 LEU HD13 H 1 0.911 0.03 . 1 . . . . A 174 LEU HD13 . 30275 1 1810 . 1 1 174 174 LEU HD21 H 1 0.873 0.03 . 1 . . . . A 174 LEU HD21 . 30275 1 1811 . 1 1 174 174 LEU HD22 H 1 0.873 0.03 . 1 . . . . A 174 LEU HD22 . 30275 1 1812 . 1 1 174 174 LEU HD23 H 1 0.873 0.03 . 1 . . . . A 174 LEU HD23 . 30275 1 1813 . 1 1 174 174 LEU C C 13 175.661 0.30 . 1 . . . . A 174 LEU C . 30275 1 1814 . 1 1 174 174 LEU CA C 13 57.627 0.30 . 1 . . . . A 174 LEU CA . 30275 1 1815 . 1 1 174 174 LEU CB C 13 42.078 0.30 . 1 . . . . A 174 LEU CB . 30275 1 1816 . 1 1 174 174 LEU CG C 13 26.709 0.30 . 1 . . . . A 174 LEU CG . 30275 1 1817 . 1 1 174 174 LEU CD1 C 13 25.244 0.30 . 1 . . . . A 174 LEU CD1 . 30275 1 1818 . 1 1 174 174 LEU CD2 C 13 23.437 0.30 . 1 . . . . A 174 LEU CD2 . 30275 1 1819 . 1 1 174 174 LEU N N 15 119.719 0.30 . 1 . . . . A 174 LEU N . 30275 1 1820 . 1 1 175 175 ALA H H 1 7.784 0.03 . 1 . . . . A 175 ALA H . 30275 1 1821 . 1 1 175 175 ALA HA H 1 3.965 0.03 . 1 . . . . A 175 ALA HA . 30275 1 1822 . 1 1 175 175 ALA HB1 H 1 1.368 0.03 . 1 . . . . A 175 ALA HB1 . 30275 1 1823 . 1 1 175 175 ALA HB2 H 1 1.368 0.03 . 1 . . . . A 175 ALA HB2 . 30275 1 1824 . 1 1 175 175 ALA HB3 H 1 1.368 0.03 . 1 . . . . A 175 ALA HB3 . 30275 1 1825 . 1 1 175 175 ALA C C 13 176.510 0.30 . 1 . . . . A 175 ALA C . 30275 1 1826 . 1 1 175 175 ALA CA C 13 54.535 0.30 . 1 . . . . A 175 ALA CA . 30275 1 1827 . 1 1 175 175 ALA CB C 13 17.846 0.30 . 1 . . . . A 175 ALA CB . 30275 1 1828 . 1 1 175 175 ALA N N 15 120.251 0.30 . 1 . . . . A 175 ALA N . 30275 1 1829 . 1 1 176 176 ILE H H 1 7.632 0.03 . 1 . . . . A 176 ILE H . 30275 1 1830 . 1 1 176 176 ILE HA H 1 3.572 0.03 . 1 . . . . A 176 ILE HA . 30275 1 1831 . 1 1 176 176 ILE HB H 1 1.807 0.03 . 1 . . . . A 176 ILE HB . 30275 1 1832 . 1 1 176 176 ILE HG12 H 1 1.548 0.03 . 2 . . . . A 176 ILE HG12 . 30275 1 1833 . 1 1 176 176 ILE HG13 H 1 1.147 0.03 . 2 . . . . A 176 ILE HG13 . 30275 1 1834 . 1 1 176 176 ILE HG21 H 1 0.674 0.03 . 1 . . . . A 176 ILE HG21 . 30275 1 1835 . 1 1 176 176 ILE HG22 H 1 0.674 0.03 . 1 . . . . A 176 ILE HG22 . 30275 1 1836 . 1 1 176 176 ILE HG23 H 1 0.674 0.03 . 1 . . . . A 176 ILE HG23 . 30275 1 1837 . 1 1 176 176 ILE HD11 H 1 0.617 0.03 . 1 . . . . A 176 ILE HD11 . 30275 1 1838 . 1 1 176 176 ILE HD12 H 1 0.617 0.03 . 1 . . . . A 176 ILE HD12 . 30275 1 1839 . 1 1 176 176 ILE HD13 H 1 0.617 0.03 . 1 . . . . A 176 ILE HD13 . 30275 1 1840 . 1 1 176 176 ILE C C 13 173.893 0.30 . 1 . . . . A 176 ILE C . 30275 1 1841 . 1 1 176 176 ILE CA C 13 63.457 0.30 . 1 . . . . A 176 ILE CA . 30275 1 1842 . 1 1 176 176 ILE CB C 13 37.423 0.30 . 1 . . . . A 176 ILE CB . 30275 1 1843 . 1 1 176 176 ILE CG1 C 13 29.478 0.30 . 1 . . . . A 176 ILE CG1 . 30275 1 1844 . 1 1 176 176 ILE CG2 C 13 17.544 0.30 . 1 . . . . A 176 ILE CG2 . 30275 1 1845 . 1 1 176 176 ILE CD1 C 13 13.590 0.30 . 1 . . . . A 176 ILE CD1 . 30275 1 1846 . 1 1 176 176 ILE N N 15 113.963 0.30 . 1 . . . . A 176 ILE N . 30275 1 1847 . 1 1 177 177 ARG H H 1 7.872 0.03 . 1 . . . . A 177 ARG H . 30275 1 1848 . 1 1 177 177 ARG HA H 1 3.944 0.03 . 1 . . . . A 177 ARG HA . 30275 1 1849 . 1 1 177 177 ARG HB2 H 1 1.735 0.03 . 2 . . . . A 177 ARG HB2 . 30275 1 1850 . 1 1 177 177 ARG HB3 H 1 1.823 0.03 . 2 . . . . A 177 ARG HB3 . 30275 1 1851 . 1 1 177 177 ARG HG2 H 1 1.666 0.03 . 2 . . . . A 177 ARG HG2 . 30275 1 1852 . 1 1 177 177 ARG HG3 H 1 1.666 0.03 . 2 . . . . A 177 ARG HG3 . 30275 1 1853 . 1 1 177 177 ARG HD2 H 1 3.131 0.03 . 2 . . . . A 177 ARG HD2 . 30275 1 1854 . 1 1 177 177 ARG HD3 H 1 3.131 0.03 . 2 . . . . A 177 ARG HD3 . 30275 1 1855 . 1 1 177 177 ARG C C 13 175.815 0.30 . 1 . . . . A 177 ARG C . 30275 1 1856 . 1 1 177 177 ARG CA C 13 57.958 0.30 . 1 . . . . A 177 ARG CA . 30275 1 1857 . 1 1 177 177 ARG CB C 13 29.507 0.30 . 1 . . . . A 177 ARG CB . 30275 1 1858 . 1 1 177 177 ARG CG C 13 27.135 0.30 . 1 . . . . A 177 ARG CG . 30275 1 1859 . 1 1 177 177 ARG N N 15 115.409 0.30 . 1 . . . . A 177 ARG N . 30275 1 1860 . 1 1 178 178 ASN H H 1 7.641 0.03 . 1 . . . . A 178 ASN H . 30275 1 1861 . 1 1 178 178 ASN HA H 1 4.640 0.03 . 1 . . . . A 178 ASN HA . 30275 1 1862 . 1 1 178 178 ASN HB2 H 1 2.912 0.03 . 2 . . . . A 178 ASN HB2 . 30275 1 1863 . 1 1 178 178 ASN HB3 H 1 2.912 0.03 . 2 . . . . A 178 ASN HB3 . 30275 1 1864 . 1 1 178 178 ASN HD21 H 1 7.647 0.03 . 2 . . . . A 178 ASN HD21 . 30275 1 1865 . 1 1 178 178 ASN HD22 H 1 6.822 0.03 . 2 . . . . A 178 ASN HD22 . 30275 1 1866 . 1 1 178 178 ASN C C 13 171.130 0.30 . 1 . . . . A 178 ASN C . 30275 1 1867 . 1 1 178 178 ASN CA C 13 53.510 0.30 . 1 . . . . A 178 ASN CA . 30275 1 1868 . 1 1 178 178 ASN CB C 13 38.595 0.30 . 1 . . . . A 178 ASN CB . 30275 1 1869 . 1 1 178 178 ASN N N 15 113.787 0.30 . 1 . . . . A 178 ASN N . 30275 1 1870 . 1 1 178 178 ASN ND2 N 15 112.611 0.30 . 1 . . . . A 178 ASN ND2 . 30275 1 1871 . 1 1 179 179 ASP H H 1 7.317 0.03 . 1 . . . . A 179 ASP H . 30275 1 1872 . 1 1 179 179 ASP HA H 1 4.924 0.03 . 1 . . . . A 179 ASP HA . 30275 1 1873 . 1 1 179 179 ASP HB2 H 1 2.491 0.03 . 2 . . . . A 179 ASP HB2 . 30275 1 1874 . 1 1 179 179 ASP HB3 H 1 2.982 0.03 . 2 . . . . A 179 ASP HB3 . 30275 1 1875 . 1 1 179 179 ASP C C 13 171.362 0.30 . 1 . . . . A 179 ASP C . 30275 1 1876 . 1 1 179 179 ASP CA C 13 53.102 0.30 . 1 . . . . A 179 ASP CA . 30275 1 1877 . 1 1 179 179 ASP CB C 13 44.239 0.30 . 1 . . . . A 179 ASP CB . 30275 1 1878 . 1 1 179 179 ASP N N 15 122.895 0.30 . 1 . . . . A 179 ASP N . 30275 1 1879 . 1 1 180 180 GLU H H 1 8.866 0.03 . 1 . . . . A 180 GLU H . 30275 1 1880 . 1 1 180 180 GLU HA H 1 3.999 0.03 . 1 . . . . A 180 GLU HA . 30275 1 1881 . 1 1 180 180 GLU HB2 H 1 2.014 0.03 . 2 . . . . A 180 GLU HB2 . 30275 1 1882 . 1 1 180 180 GLU HB3 H 1 2.101 0.03 . 2 . . . . A 180 GLU HB3 . 30275 1 1883 . 1 1 180 180 GLU HG2 H 1 2.263 0.03 . 2 . . . . A 180 GLU HG2 . 30275 1 1884 . 1 1 180 180 GLU HG3 H 1 2.351 0.03 . 2 . . . . A 180 GLU HG3 . 30275 1 1885 . 1 1 180 180 GLU C C 13 176.477 0.30 . 1 . . . . A 180 GLU C . 30275 1 1886 . 1 1 180 180 GLU CA C 13 59.835 0.30 . 1 . . . . A 180 GLU CA . 30275 1 1887 . 1 1 180 180 GLU CB C 13 29.568 0.30 . 1 . . . . A 180 GLU CB . 30275 1 1888 . 1 1 180 180 GLU CG C 13 36.131 0.30 . 1 . . . . A 180 GLU CG . 30275 1 1889 . 1 1 180 180 GLU N N 15 127.021 0.30 . 1 . . . . A 180 GLU N . 30275 1 1890 . 1 1 181 181 GLU H H 1 8.148 0.03 . 1 . . . . A 181 GLU H . 30275 1 1891 . 1 1 181 181 GLU HA H 1 3.990 0.03 . 1 . . . . A 181 GLU HA . 30275 1 1892 . 1 1 181 181 GLU HB3 H 1 2.307 0.03 . 2 . . . . A 181 GLU HB3 . 30275 1 1893 . 1 1 181 181 GLU HG2 H 1 2.085 0.03 . 2 . . . . A 181 GLU HG2 . 30275 1 1894 . 1 1 181 181 GLU HG3 H 1 2.562 0.03 . 2 . . . . A 181 GLU HG3 . 30275 1 1895 . 1 1 181 181 GLU C C 13 176.134 0.30 . 1 . . . . A 181 GLU C . 30275 1 1896 . 1 1 181 181 GLU CA C 13 59.738 0.30 . 1 . . . . A 181 GLU CA . 30275 1 1897 . 1 1 181 181 GLU CB C 13 29.091 0.30 . 1 . . . . A 181 GLU CB . 30275 1 1898 . 1 1 181 181 GLU CG C 13 37.530 0.30 . 1 . . . . A 181 GLU CG . 30275 1 1899 . 1 1 181 181 GLU N N 15 117.849 0.30 . 1 . . . . A 181 GLU N . 30275 1 1900 . 1 1 182 182 LEU H H 1 8.902 0.03 . 1 . . . . A 182 LEU H . 30275 1 1901 . 1 1 182 182 LEU HA H 1 3.990 0.03 . 1 . . . . A 182 LEU HA . 30275 1 1902 . 1 1 182 182 LEU HD11 H 1 0.738 0.03 . 1 . . . . A 182 LEU HD11 . 30275 1 1903 . 1 1 182 182 LEU HD12 H 1 0.738 0.03 . 1 . . . . A 182 LEU HD12 . 30275 1 1904 . 1 1 182 182 LEU HD13 H 1 0.738 0.03 . 1 . . . . A 182 LEU HD13 . 30275 1 1905 . 1 1 182 182 LEU HD21 H 1 0.629 0.03 . 1 . . . . A 182 LEU HD21 . 30275 1 1906 . 1 1 182 182 LEU HD22 H 1 0.629 0.03 . 1 . . . . A 182 LEU HD22 . 30275 1 1907 . 1 1 182 182 LEU HD23 H 1 0.629 0.03 . 1 . . . . A 182 LEU HD23 . 30275 1 1908 . 1 1 182 182 LEU C C 13 176.386 0.30 . 1 . . . . A 182 LEU C . 30275 1 1909 . 1 1 182 182 LEU CA C 13 57.817 0.30 . 1 . . . . A 182 LEU CA . 30275 1 1910 . 1 1 182 182 LEU CB C 13 41.458 0.30 . 1 . . . . A 182 LEU CB . 30275 1 1911 . 1 1 182 182 LEU CD1 C 13 26.271 0.30 . 1 . . . . A 182 LEU CD1 . 30275 1 1912 . 1 1 182 182 LEU CD2 C 13 22.898 0.30 . 1 . . . . A 182 LEU CD2 . 30275 1 1913 . 1 1 182 182 LEU N N 15 120.813 0.30 . 1 . . . . A 182 LEU N . 30275 1 1914 . 1 1 183 183 ASN H H 1 9.159 0.03 . 1 . . . . A 183 ASN H . 30275 1 1915 . 1 1 183 183 ASN HA H 1 4.107 0.03 . 1 . . . . A 183 ASN HA . 30275 1 1916 . 1 1 183 183 ASN HB2 H 1 2.650 0.03 . 2 . . . . A 183 ASN HB2 . 30275 1 1917 . 1 1 183 183 ASN HB3 H 1 3.469 0.03 . 2 . . . . A 183 ASN HB3 . 30275 1 1918 . 1 1 183 183 ASN HD21 H 1 7.573 0.03 . 2 . . . . A 183 ASN HD21 . 30275 1 1919 . 1 1 183 183 ASN HD22 H 1 6.620 0.03 . 2 . . . . A 183 ASN HD22 . 30275 1 1920 . 1 1 183 183 ASN C C 13 176.488 0.30 . 1 . . . . A 183 ASN C . 30275 1 1921 . 1 1 183 183 ASN CA C 13 57.083 0.30 . 1 . . . . A 183 ASN CA . 30275 1 1922 . 1 1 183 183 ASN CB C 13 38.738 0.30 . 1 . . . . A 183 ASN CB . 30275 1 1923 . 1 1 183 183 ASN N N 15 119.942 0.30 . 1 . . . . A 183 ASN N . 30275 1 1924 . 1 1 183 183 ASN ND2 N 15 113.206 0.30 . 1 . . . . A 183 ASN ND2 . 30275 1 1925 . 1 1 184 184 LYS H H 1 7.640 0.03 . 1 . . . . A 184 LYS H . 30275 1 1926 . 1 1 184 184 LYS HA H 1 4.000 0.03 . 1 . . . . A 184 LYS HA . 30275 1 1927 . 1 1 184 184 LYS HB3 H 1 1.995 0.03 . 2 . . . . A 184 LYS HB3 . 30275 1 1928 . 1 1 184 184 LYS HG2 H 1 1.465 0.03 . 2 . . . . A 184 LYS HG2 . 30275 1 1929 . 1 1 184 184 LYS HG3 H 1 1.639 0.03 . 2 . . . . A 184 LYS HG3 . 30275 1 1930 . 1 1 184 184 LYS HE2 H 1 2.977 0.03 . 2 . . . . A 184 LYS HE2 . 30275 1 1931 . 1 1 184 184 LYS HE3 H 1 2.977 0.03 . 2 . . . . A 184 LYS HE3 . 30275 1 1932 . 1 1 184 184 LYS C C 13 175.839 0.30 . 1 . . . . A 184 LYS C . 30275 1 1933 . 1 1 184 184 LYS CA C 13 58.883 0.30 . 1 . . . . A 184 LYS CA . 30275 1 1934 . 1 1 184 184 LYS CB C 13 32.287 0.30 . 1 . . . . A 184 LYS CB . 30275 1 1935 . 1 1 184 184 LYS CG C 13 25.341 0.30 . 1 . . . . A 184 LYS CG . 30275 1 1936 . 1 1 184 184 LYS CD C 13 28.973 0.30 . 1 . . . . A 184 LYS CD . 30275 1 1937 . 1 1 184 184 LYS CE C 13 41.598 0.30 . 1 . . . . A 184 LYS CE . 30275 1 1938 . 1 1 184 184 LYS N N 15 119.991 0.30 . 1 . . . . A 184 LYS N . 30275 1 1939 . 1 1 185 185 LEU H H 1 7.791 0.03 . 1 . . . . A 185 LEU H . 30275 1 1940 . 1 1 185 185 LEU HA H 1 4.270 0.03 . 1 . . . . A 185 LEU HA . 30275 1 1941 . 1 1 185 185 LEU HB2 H 1 1.937 0.03 . 2 . . . . A 185 LEU HB2 . 30275 1 1942 . 1 1 185 185 LEU HB3 H 1 1.303 0.03 . 2 . . . . A 185 LEU HB3 . 30275 1 1943 . 1 1 185 185 LEU HD11 H 1 0.777 0.03 . 1 . . . . A 185 LEU HD11 . 30275 1 1944 . 1 1 185 185 LEU HD12 H 1 0.777 0.03 . 1 . . . . A 185 LEU HD12 . 30275 1 1945 . 1 1 185 185 LEU HD13 H 1 0.777 0.03 . 1 . . . . A 185 LEU HD13 . 30275 1 1946 . 1 1 185 185 LEU HD21 H 1 0.941 0.03 . 1 . . . . A 185 LEU HD21 . 30275 1 1947 . 1 1 185 185 LEU HD22 H 1 0.941 0.03 . 1 . . . . A 185 LEU HD22 . 30275 1 1948 . 1 1 185 185 LEU HD23 H 1 0.941 0.03 . 1 . . . . A 185 LEU HD23 . 30275 1 1949 . 1 1 185 185 LEU C C 13 175.312 0.30 . 1 . . . . A 185 LEU C . 30275 1 1950 . 1 1 185 185 LEU CA C 13 57.274 0.30 . 1 . . . . A 185 LEU CA . 30275 1 1951 . 1 1 185 185 LEU CB C 13 43.443 0.30 . 1 . . . . A 185 LEU CB . 30275 1 1952 . 1 1 185 185 LEU CD1 C 13 26.262 0.30 . 1 . . . . A 185 LEU CD1 . 30275 1 1953 . 1 1 185 185 LEU CD2 C 13 23.703 0.30 . 1 . . . . A 185 LEU CD2 . 30275 1 1954 . 1 1 185 185 LEU N N 15 119.269 0.30 . 1 . . . . A 185 LEU N . 30275 1 1955 . 1 1 186 186 LEU H H 1 8.651 0.03 . 1 . . . . A 186 LEU H . 30275 1 1956 . 1 1 186 186 LEU HA H 1 4.434 0.03 . 1 . . . . A 186 LEU HA . 30275 1 1957 . 1 1 186 186 LEU HB2 H 1 1.328 0.03 . 2 . . . . A 186 LEU HB2 . 30275 1 1958 . 1 1 186 186 LEU HB3 H 1 1.421 0.03 . 2 . . . . A 186 LEU HB3 . 30275 1 1959 . 1 1 186 186 LEU HG H 1 1.268 0.03 . 1 . . . . A 186 LEU HG . 30275 1 1960 . 1 1 186 186 LEU HD11 H 1 0.615 0.03 . 1 . . . . A 186 LEU HD11 . 30275 1 1961 . 1 1 186 186 LEU HD12 H 1 0.615 0.03 . 1 . . . . A 186 LEU HD12 . 30275 1 1962 . 1 1 186 186 LEU HD13 H 1 0.615 0.03 . 1 . . . . A 186 LEU HD13 . 30275 1 1963 . 1 1 186 186 LEU HD21 H 1 0.233 0.03 . 1 . . . . A 186 LEU HD21 . 30275 1 1964 . 1 1 186 186 LEU HD22 H 1 0.233 0.03 . 1 . . . . A 186 LEU HD22 . 30275 1 1965 . 1 1 186 186 LEU HD23 H 1 0.233 0.03 . 1 . . . . A 186 LEU HD23 . 30275 1 1966 . 1 1 186 186 LEU C C 13 175.581 0.30 . 1 . . . . A 186 LEU C . 30275 1 1967 . 1 1 186 186 LEU CA C 13 54.944 0.30 . 1 . . . . A 186 LEU CA . 30275 1 1968 . 1 1 186 186 LEU CB C 13 42.764 0.30 . 1 . . . . A 186 LEU CB . 30275 1 1969 . 1 1 186 186 LEU CG C 13 26.646 0.30 . 1 . . . . A 186 LEU CG . 30275 1 1970 . 1 1 186 186 LEU CD1 C 13 21.984 0.30 . 1 . . . . A 186 LEU CD1 . 30275 1 1971 . 1 1 186 186 LEU CD2 C 13 25.103 0.30 . 1 . . . . A 186 LEU CD2 . 30275 1 1972 . 1 1 186 186 LEU N N 15 116.488 0.30 . 1 . . . . A 186 LEU N . 30275 1 1973 . 1 1 187 187 GLY H H 1 8.076 0.03 . 1 . . . . A 187 GLY H . 30275 1 1974 . 1 1 187 187 GLY HA2 H 1 4.021 0.03 . 1 . . . . A 187 GLY HA2 . 30275 1 1975 . 1 1 187 187 GLY HA3 H 1 3.862 0.03 . 1 . . . . A 187 GLY HA3 . 30275 1 1976 . 1 1 187 187 GLY C C 13 171.897 0.30 . 1 . . . . A 187 GLY C . 30275 1 1977 . 1 1 187 187 GLY CA C 13 46.629 0.30 . 1 . . . . A 187 GLY CA . 30275 1 1978 . 1 1 187 187 GLY N N 15 110.010 0.30 . 1 . . . . A 187 GLY N . 30275 1 1979 . 1 1 188 188 ARG H H 1 8.096 0.03 . 1 . . . . A 188 ARG H . 30275 1 1980 . 1 1 188 188 ARG HA H 1 4.349 0.03 . 1 . . . . A 188 ARG HA . 30275 1 1981 . 1 1 188 188 ARG HB3 H 1 1.889 0.03 . 2 . . . . A 188 ARG HB3 . 30275 1 1982 . 1 1 188 188 ARG HG3 H 1 1.639 0.03 . 2 . . . . A 188 ARG HG3 . 30275 1 1983 . 1 1 188 188 ARG HD2 H 1 3.174 0.03 . 2 . . . . A 188 ARG HD2 . 30275 1 1984 . 1 1 188 188 ARG HD3 H 1 3.174 0.03 . 2 . . . . A 188 ARG HD3 . 30275 1 1985 . 1 1 188 188 ARG C C 13 174.121 0.30 . 1 . . . . A 188 ARG C . 30275 1 1986 . 1 1 188 188 ARG CA C 13 55.948 0.30 . 1 . . . . A 188 ARG CA . 30275 1 1987 . 1 1 188 188 ARG CB C 13 29.555 0.30 . 1 . . . . A 188 ARG CB . 30275 1 1988 . 1 1 188 188 ARG N N 15 118.436 0.30 . 1 . . . . A 188 ARG N . 30275 1 1989 . 1 1 189 189 VAL H H 1 7.777 0.03 . 1 . . . . A 189 VAL H . 30275 1 1990 . 1 1 189 189 VAL HA H 1 4.092 0.03 . 1 . . . . A 189 VAL HA . 30275 1 1991 . 1 1 189 189 VAL HB H 1 2.195 0.03 . 1 . . . . A 189 VAL HB . 30275 1 1992 . 1 1 189 189 VAL HG11 H 1 1.010 0.03 . 1 . . . . A 189 VAL HG11 . 30275 1 1993 . 1 1 189 189 VAL HG12 H 1 1.010 0.03 . 1 . . . . A 189 VAL HG12 . 30275 1 1994 . 1 1 189 189 VAL HG13 H 1 1.010 0.03 . 1 . . . . A 189 VAL HG13 . 30275 1 1995 . 1 1 189 189 VAL HG21 H 1 0.944 0.03 . 1 . . . . A 189 VAL HG21 . 30275 1 1996 . 1 1 189 189 VAL HG22 H 1 0.944 0.03 . 1 . . . . A 189 VAL HG22 . 30275 1 1997 . 1 1 189 189 VAL HG23 H 1 0.944 0.03 . 1 . . . . A 189 VAL HG23 . 30275 1 1998 . 1 1 189 189 VAL C C 13 173.555 0.30 . 1 . . . . A 189 VAL C . 30275 1 1999 . 1 1 189 189 VAL CA C 13 62.642 0.30 . 1 . . . . A 189 VAL CA . 30275 1 2000 . 1 1 189 189 VAL CB C 13 32.079 0.30 . 1 . . . . A 189 VAL CB . 30275 1 2001 . 1 1 189 189 VAL CG1 C 13 21.245 0.30 . 1 . . . . A 189 VAL CG1 . 30275 1 2002 . 1 1 189 189 VAL CG2 C 13 21.128 0.30 . 1 . . . . A 189 VAL CG2 . 30275 1 2003 . 1 1 189 189 VAL N N 15 121.234 0.30 . 1 . . . . A 189 VAL N . 30275 1 2004 . 1 1 190 190 THR H H 1 8.221 0.03 . 1 . . . . A 190 THR H . 30275 1 2005 . 1 1 190 190 THR HA H 1 4.293 0.03 . 1 . . . . A 190 THR HA . 30275 1 2006 . 1 1 190 190 THR HB H 1 4.155 0.03 . 1 . . . . A 190 THR HB . 30275 1 2007 . 1 1 190 190 THR HG21 H 1 1.171 0.03 . 1 . . . . A 190 THR HG21 . 30275 1 2008 . 1 1 190 190 THR HG22 H 1 1.171 0.03 . 1 . . . . A 190 THR HG22 . 30275 1 2009 . 1 1 190 190 THR HG23 H 1 1.171 0.03 . 1 . . . . A 190 THR HG23 . 30275 1 2010 . 1 1 190 190 THR C C 13 171.690 0.30 . 1 . . . . A 190 THR C . 30275 1 2011 . 1 1 190 190 THR CA C 13 62.418 0.30 . 1 . . . . A 190 THR CA . 30275 1 2012 . 1 1 190 190 THR CB C 13 69.257 0.30 . 1 . . . . A 190 THR CB . 30275 1 2013 . 1 1 190 190 THR CG2 C 13 21.296 0.30 . 1 . . . . A 190 THR CG2 . 30275 1 2014 . 1 1 190 190 THR N N 15 120.781 0.30 . 1 . . . . A 190 THR N . 30275 1 2015 . 1 1 191 191 ILE H H 1 8.128 0.03 . 1 . . . . A 191 ILE H . 30275 1 2016 . 1 1 191 191 ILE HA H 1 4.123 0.03 . 1 . . . . A 191 ILE HA . 30275 1 2017 . 1 1 191 191 ILE HB H 1 1.836 0.03 . 1 . . . . A 191 ILE HB . 30275 1 2018 . 1 1 191 191 ILE HG12 H 1 1.448 0.03 . 2 . . . . A 191 ILE HG12 . 30275 1 2019 . 1 1 191 191 ILE HG13 H 1 1.126 0.03 . 2 . . . . A 191 ILE HG13 . 30275 1 2020 . 1 1 191 191 ILE HG21 H 1 0.837 0.03 . 1 . . . . A 191 ILE HG21 . 30275 1 2021 . 1 1 191 191 ILE HG22 H 1 0.837 0.03 . 1 . . . . A 191 ILE HG22 . 30275 1 2022 . 1 1 191 191 ILE HG23 H 1 0.837 0.03 . 1 . . . . A 191 ILE HG23 . 30275 1 2023 . 1 1 191 191 ILE HD11 H 1 0.804 0.03 . 1 . . . . A 191 ILE HD11 . 30275 1 2024 . 1 1 191 191 ILE HD12 H 1 0.804 0.03 . 1 . . . . A 191 ILE HD12 . 30275 1 2025 . 1 1 191 191 ILE HD13 H 1 0.804 0.03 . 1 . . . . A 191 ILE HD13 . 30275 1 2026 . 1 1 191 191 ILE C C 13 172.824 0.30 . 1 . . . . A 191 ILE C . 30275 1 2027 . 1 1 191 191 ILE CA C 13 60.831 0.30 . 1 . . . . A 191 ILE CA . 30275 1 2028 . 1 1 191 191 ILE CB C 13 38.526 0.30 . 1 . . . . A 191 ILE CB . 30275 1 2029 . 1 1 191 191 ILE CG1 C 13 27.074 0.30 . 1 . . . . A 191 ILE CG1 . 30275 1 2030 . 1 1 191 191 ILE CG2 C 13 17.360 0.30 . 1 . . . . A 191 ILE CG2 . 30275 1 2031 . 1 1 191 191 ILE CD1 C 13 12.507 0.30 . 1 . . . . A 191 ILE CD1 . 30275 1 2032 . 1 1 191 191 ILE N N 15 124.327 0.30 . 1 . . . . A 191 ILE N . 30275 1 2033 . 1 1 192 192 ALA H H 1 8.134 0.03 . 1 . . . . A 192 ALA H . 30275 1 2034 . 1 1 192 192 ALA HA H 1 4.226 0.03 . 1 . . . . A 192 ALA HA . 30275 1 2035 . 1 1 192 192 ALA HB1 H 1 1.361 0.03 . 1 . . . . A 192 ALA HB1 . 30275 1 2036 . 1 1 192 192 ALA HB2 H 1 1.361 0.03 . 1 . . . . A 192 ALA HB2 . 30275 1 2037 . 1 1 192 192 ALA HB3 H 1 1.361 0.03 . 1 . . . . A 192 ALA HB3 . 30275 1 2038 . 1 1 192 192 ALA CA C 13 52.366 0.30 . 1 . . . . A 192 ALA CA . 30275 1 2039 . 1 1 192 192 ALA CB C 13 18.867 0.30 . 1 . . . . A 192 ALA CB . 30275 1 2040 . 1 1 192 192 ALA N N 15 127.969 0.30 . 1 . . . . A 192 ALA N . 30275 1 2041 . 1 1 193 193 GLN H H 1 8.204 0.03 . 1 . . . . A 193 GLN H . 30275 1 2042 . 1 1 193 193 GLN HA H 1 4.280 0.03 . 1 . . . . A 193 GLN HA . 30275 1 2043 . 1 1 193 193 GLN HB2 H 1 1.952 0.03 . 2 . . . . A 193 GLN HB2 . 30275 1 2044 . 1 1 193 193 GLN HB3 H 1 2.072 0.03 . 2 . . . . A 193 GLN HB3 . 30275 1 2045 . 1 1 193 193 GLN HG2 H 1 2.348 0.03 . 2 . . . . A 193 GLN HG2 . 30275 1 2046 . 1 1 193 193 GLN HG3 H 1 2.348 0.03 . 2 . . . . A 193 GLN HG3 . 30275 1 2047 . 1 1 193 193 GLN HE21 H 1 7.475 0.03 . 2 . . . . A 193 GLN HE21 . 30275 1 2048 . 1 1 193 193 GLN HE22 H 1 6.803 0.03 . 2 . . . . A 193 GLN HE22 . 30275 1 2049 . 1 1 193 193 GLN C C 13 172.725 0.30 . 1 . . . . A 193 GLN C . 30275 1 2050 . 1 1 193 193 GLN CA C 13 55.791 0.30 . 1 . . . . A 193 GLN CA . 30275 1 2051 . 1 1 193 193 GLN CB C 13 29.368 0.30 . 1 . . . . A 193 GLN CB . 30275 1 2052 . 1 1 193 193 GLN CG C 13 33.758 0.30 . 1 . . . . A 193 GLN CG . 30275 1 2053 . 1 1 193 193 GLN N N 15 120.318 0.30 . 1 . . . . A 193 GLN N . 30275 1 2054 . 1 1 193 193 GLN NE2 N 15 112.936 0.30 . 1 . . . . A 193 GLN NE2 . 30275 1 2055 . 1 1 194 194 GLY H H 1 7.868 0.03 . 1 . . . . A 194 GLY H . 30275 1 2056 . 1 1 194 194 GLY HA2 H 1 3.945 0.03 . 2 . . . . A 194 GLY HA2 . 30275 1 2057 . 1 1 194 194 GLY HA3 H 1 3.945 0.03 . 2 . . . . A 194 GLY HA3 . 30275 1 2058 . 1 1 194 194 GLY CA C 13 46.019 0.30 . 1 . . . . A 194 GLY CA . 30275 1 2059 . 1 1 194 194 GLY N N 15 116.618 0.30 . 1 . . . . A 194 GLY N . 30275 1 2060 . 2 2 1 1 MET HA H 1 4.459 0.03 . 1 . . . . B 1 MET HA . 30275 1 2061 . 2 2 1 1 MET HB2 H 1 2.149 0.03 . 2 . . . . B 1 MET HB2 . 30275 1 2062 . 2 2 1 1 MET HB3 H 1 2.149 0.03 . 2 . . . . B 1 MET HB3 . 30275 1 2063 . 2 2 1 1 MET HG2 H 1 2.225 0.03 . 2 . . . . B 1 MET HG2 . 30275 1 2064 . 2 2 1 1 MET HG3 H 1 2.225 0.03 . 2 . . . . B 1 MET HG3 . 30275 1 2065 . 2 2 1 1 MET C C 13 177.404 0.30 . 1 . . . . B 1 MET C . 30275 1 2066 . 2 2 1 1 MET CA C 13 56.763 0.30 . 1 . . . . B 1 MET CA . 30275 1 2067 . 2 2 1 1 MET CB C 13 33.596 0.30 . 1 . . . . B 1 MET CB . 30275 1 2068 . 2 2 1 1 MET CG C 13 31.805 0.30 . 1 . . . . B 1 MET CG . 30275 1 2069 . 2 2 2 2 GLN H H 1 8.929 0.03 . 1 . . . . B 2 GLN H . 30275 1 2070 . 2 2 2 2 GLN HA H 1 5.546 0.03 . 1 . . . . B 2 GLN HA . 30275 1 2071 . 2 2 2 2 GLN HB2 H 1 1.964 0.03 . 2 . . . . B 2 GLN HB2 . 30275 1 2072 . 2 2 2 2 GLN HB3 H 1 1.756 0.03 . 2 . . . . B 2 GLN HB3 . 30275 1 2073 . 2 2 2 2 GLN HG2 H 1 2.353 0.03 . 2 . . . . B 2 GLN HG2 . 30275 1 2074 . 2 2 2 2 GLN HG3 H 1 2.094 0.03 . 2 . . . . B 2 GLN HG3 . 30275 1 2075 . 2 2 2 2 GLN HE21 H 1 6.860 0.03 . 2 . . . . B 2 GLN HE21 . 30275 1 2076 . 2 2 2 2 GLN HE22 H 1 7.684 0.03 . 2 . . . . B 2 GLN HE22 . 30275 1 2077 . 2 2 2 2 GLN C C 13 176.340 0.30 . 1 . . . . B 2 GLN C . 30275 1 2078 . 2 2 2 2 GLN CA C 13 54.643 0.30 . 1 . . . . B 2 GLN CA . 30275 1 2079 . 2 2 2 2 GLN CB C 13 30.641 0.30 . 1 . . . . B 2 GLN CB . 30275 1 2080 . 2 2 2 2 GLN CG C 13 34.491 0.30 . 1 . . . . B 2 GLN CG . 30275 1 2081 . 2 2 2 2 GLN N N 15 122.453 0.30 . 1 . . . . B 2 GLN N . 30275 1 2082 . 2 2 2 2 GLN NE2 N 15 111.647 0.30 . 1 . . . . B 2 GLN NE2 . 30275 1 2083 . 2 2 3 3 ILE H H 1 8.474 0.03 . 1 . . . . B 3 ILE H . 30275 1 2084 . 2 2 3 3 ILE HA H 1 4.329 0.03 . 1 . . . . B 3 ILE HA . 30275 1 2085 . 2 2 3 3 ILE HB H 1 1.904 0.03 . 1 . . . . B 3 ILE HB . 30275 1 2086 . 2 2 3 3 ILE HG12 H 1 1.061 0.03 . 2 . . . . B 3 ILE HG12 . 30275 1 2087 . 2 2 3 3 ILE HG13 H 1 1.093 0.03 . 2 . . . . B 3 ILE HG13 . 30275 1 2088 . 2 2 3 3 ILE HG21 H 1 0.779 0.03 . 1 . . . . B 3 ILE HG21 . 30275 1 2089 . 2 2 3 3 ILE HG22 H 1 0.779 0.03 . 1 . . . . B 3 ILE HG22 . 30275 1 2090 . 2 2 3 3 ILE HG23 H 1 0.779 0.03 . 1 . . . . B 3 ILE HG23 . 30275 1 2091 . 2 2 3 3 ILE HD11 H 1 0.736 0.03 . 1 . . . . B 3 ILE HD11 . 30275 1 2092 . 2 2 3 3 ILE HD12 H 1 0.736 0.03 . 1 . . . . B 3 ILE HD12 . 30275 1 2093 . 2 2 3 3 ILE HD13 H 1 0.736 0.03 . 1 . . . . B 3 ILE HD13 . 30275 1 2094 . 2 2 3 3 ILE C C 13 172.722 0.30 . 1 . . . . B 3 ILE C . 30275 1 2095 . 2 2 3 3 ILE CA C 13 59.648 0.30 . 1 . . . . B 3 ILE CA . 30275 1 2096 . 2 2 3 3 ILE CB C 13 42.101 0.30 . 1 . . . . B 3 ILE CB . 30275 1 2097 . 2 2 3 3 ILE CG1 C 13 24.822 0.30 . 1 . . . . B 3 ILE CG1 . 30275 1 2098 . 2 2 3 3 ILE CG2 C 13 17.929 0.30 . 1 . . . . B 3 ILE CG2 . 30275 1 2099 . 2 2 3 3 ILE CD1 C 13 14.437 0.30 . 1 . . . . B 3 ILE CD1 . 30275 1 2100 . 2 2 3 3 ILE N N 15 114.726 0.30 . 1 . . . . B 3 ILE N . 30275 1 2101 . 2 2 4 4 PHE H H 1 8.724 0.03 . 1 . . . . B 4 PHE H . 30275 1 2102 . 2 2 4 4 PHE HA H 1 5.704 0.03 . 1 . . . . B 4 PHE HA . 30275 1 2103 . 2 2 4 4 PHE HB2 H 1 3.191 0.03 . 2 . . . . B 4 PHE HB2 . 30275 1 2104 . 2 2 4 4 PHE HB3 H 1 2.963 0.03 . 2 . . . . B 4 PHE HB3 . 30275 1 2105 . 2 2 4 4 PHE HD1 H 1 7.227 0.03 . 3 . . . . B 4 PHE HD1 . 30275 1 2106 . 2 2 4 4 PHE HD2 H 1 7.227 0.03 . 3 . . . . B 4 PHE HD2 . 30275 1 2107 . 2 2 4 4 PHE HE1 H 1 7.373 0.03 . 3 . . . . B 4 PHE HE1 . 30275 1 2108 . 2 2 4 4 PHE HE2 H 1 7.373 0.03 . 3 . . . . B 4 PHE HE2 . 30275 1 2109 . 2 2 4 4 PHE HZ H 1 7.373 0.03 . 1 . . . . B 4 PHE HZ . 30275 1 2110 . 2 2 4 4 PHE C C 13 175.218 0.30 . 1 . . . . B 4 PHE C . 30275 1 2111 . 2 2 4 4 PHE CA C 13 55.261 0.30 . 1 . . . . B 4 PHE CA . 30275 1 2112 . 2 2 4 4 PHE CB C 13 41.474 0.30 . 1 . . . . B 4 PHE CB . 30275 1 2113 . 2 2 4 4 PHE CD1 C 13 132.479 0.30 . 3 . . . . B 4 PHE CD1 . 30275 1 2114 . 2 2 4 4 PHE CD2 C 13 132.479 0.30 . 3 . . . . B 4 PHE CD2 . 30275 1 2115 . 2 2 4 4 PHE CE1 C 13 131.318 0.30 . 3 . . . . B 4 PHE CE1 . 30275 1 2116 . 2 2 4 4 PHE CE2 C 13 131.318 0.30 . 3 . . . . B 4 PHE CE2 . 30275 1 2117 . 2 2 4 4 PHE CZ C 13 133.641 0.30 . 1 . . . . B 4 PHE CZ . 30275 1 2118 . 2 2 4 4 PHE N N 15 118.522 0.30 . 1 . . . . B 4 PHE N . 30275 1 2119 . 2 2 5 5 VAL H H 1 9.526 0.03 . 1 . . . . B 5 VAL H . 30275 1 2120 . 2 2 5 5 VAL HA H 1 4.853 0.03 . 1 . . . . B 5 VAL HA . 30275 1 2121 . 2 2 5 5 VAL HB H 1 2.073 0.03 . 1 . . . . B 5 VAL HB . 30275 1 2122 . 2 2 5 5 VAL HG11 H 1 0.884 0.03 . 1 . . . . B 5 VAL HG11 . 30275 1 2123 . 2 2 5 5 VAL HG12 H 1 0.884 0.03 . 1 . . . . B 5 VAL HG12 . 30275 1 2124 . 2 2 5 5 VAL HG13 H 1 0.884 0.03 . 1 . . . . B 5 VAL HG13 . 30275 1 2125 . 2 2 5 5 VAL HG21 H 1 0.834 0.03 . 1 . . . . B 5 VAL HG21 . 30275 1 2126 . 2 2 5 5 VAL HG22 H 1 0.834 0.03 . 1 . . . . B 5 VAL HG22 . 30275 1 2127 . 2 2 5 5 VAL HG23 H 1 0.834 0.03 . 1 . . . . B 5 VAL HG23 . 30275 1 2128 . 2 2 5 5 VAL C C 13 175.115 0.30 . 1 . . . . B 5 VAL C . 30275 1 2129 . 2 2 5 5 VAL CA C 13 60.722 0.30 . 1 . . . . B 5 VAL CA . 30275 1 2130 . 2 2 5 5 VAL CB C 13 33.685 0.30 . 1 . . . . B 5 VAL CB . 30275 1 2131 . 2 2 5 5 VAL CG1 C 13 20.794 0.30 . 1 . . . . B 5 VAL CG1 . 30275 1 2132 . 2 2 5 5 VAL CG2 C 13 22.763 0.30 . 1 . . . . B 5 VAL CG2 . 30275 1 2133 . 2 2 5 5 VAL N N 15 122.355 0.30 . 1 . . . . B 5 VAL N . 30275 1 2134 . 2 2 6 6 LYS H H 1 9.097 0.03 . 1 . . . . B 6 LYS H . 30275 1 2135 . 2 2 6 6 LYS HA H 1 5.447 0.03 . 1 . . . . B 6 LYS HA . 30275 1 2136 . 2 2 6 6 LYS HB2 H 1 1.716 0.03 . 2 . . . . B 6 LYS HB2 . 30275 1 2137 . 2 2 6 6 LYS HB3 H 1 1.251 0.03 . 2 . . . . B 6 LYS HB3 . 30275 1 2138 . 2 2 6 6 LYS HG2 H 1 1.614 0.03 . 2 . . . . B 6 LYS HG2 . 30275 1 2139 . 2 2 6 6 LYS HG3 H 1 1.367 0.03 . 2 . . . . B 6 LYS HG3 . 30275 1 2140 . 2 2 6 6 LYS HD2 H 1 1.679 0.03 . 2 . . . . B 6 LYS HD2 . 30275 1 2141 . 2 2 6 6 LYS HD3 H 1 1.679 0.03 . 2 . . . . B 6 LYS HD3 . 30275 1 2142 . 2 2 6 6 LYS HE2 H 1 2.803 0.03 . 2 . . . . B 6 LYS HE2 . 30275 1 2143 . 2 2 6 6 LYS HE3 H 1 2.803 0.03 . 2 . . . . B 6 LYS HE3 . 30275 1 2144 . 2 2 6 6 LYS C C 13 177.020 0.30 . 1 . . . . B 6 LYS C . 30275 1 2145 . 2 2 6 6 LYS CA C 13 54.864 0.30 . 1 . . . . B 6 LYS CA . 30275 1 2146 . 2 2 6 6 LYS CB C 13 35.082 0.30 . 1 . . . . B 6 LYS CB . 30275 1 2147 . 2 2 6 6 LYS CG C 13 25.828 0.30 . 1 . . . . B 6 LYS CG . 30275 1 2148 . 2 2 6 6 LYS CD C 13 29.449 0.30 . 1 . . . . B 6 LYS CD . 30275 1 2149 . 2 2 6 6 LYS CE C 13 42.021 0.30 . 1 . . . . B 6 LYS CE . 30275 1 2150 . 2 2 6 6 LYS N N 15 127.714 0.30 . 1 . . . . B 6 LYS N . 30275 1 2151 . 2 2 7 7 THR H H 1 8.728 0.03 . 1 . . . . B 7 THR H . 30275 1 2152 . 2 2 7 7 THR HA H 1 5.283 0.03 . 1 . . . . B 7 THR HA . 30275 1 2153 . 2 2 7 7 THR HB H 1 5.022 0.03 . 1 . . . . B 7 THR HB . 30275 1 2154 . 2 2 7 7 THR HG21 H 1 1.331 0.03 . 1 . . . . B 7 THR HG21 . 30275 1 2155 . 2 2 7 7 THR HG22 H 1 1.331 0.03 . 1 . . . . B 7 THR HG22 . 30275 1 2156 . 2 2 7 7 THR HG23 H 1 1.331 0.03 . 1 . . . . B 7 THR HG23 . 30275 1 2157 . 2 2 7 7 THR CA C 13 59.898 0.30 . 1 . . . . B 7 THR CA . 30275 1 2158 . 2 2 7 7 THR CB C 13 71.000 0.30 . 1 . . . . B 7 THR CB . 30275 1 2159 . 2 2 7 7 THR CG2 C 13 21.470 0.30 . 1 . . . . B 7 THR CG2 . 30275 1 2160 . 2 2 7 7 THR N N 15 112.644 0.30 . 1 . . . . B 7 THR N . 30275 1 2161 . 2 2 8 8 LEU HA H 1 4.616 0.03 . 1 . . . . B 8 LEU HA . 30275 1 2162 . 2 2 8 8 LEU HB2 H 1 2.132 0.03 . 2 . . . . B 8 LEU HB2 . 30275 1 2163 . 2 2 8 8 LEU HB3 H 1 1.964 0.03 . 2 . . . . B 8 LEU HB3 . 30275 1 2164 . 2 2 8 8 LEU HG H 1 2.141 0.03 . 1 . . . . B 8 LEU HG . 30275 1 2165 . 2 2 8 8 LEU HD11 H 1 1.241 0.03 . 1 . . . . B 8 LEU HD11 . 30275 1 2166 . 2 2 8 8 LEU HD12 H 1 1.241 0.03 . 1 . . . . B 8 LEU HD12 . 30275 1 2167 . 2 2 8 8 LEU HD13 H 1 1.241 0.03 . 1 . . . . B 8 LEU HD13 . 30275 1 2168 . 2 2 8 8 LEU HD21 H 1 1.167 0.03 . 2 . . . . B 8 LEU HD21 . 30275 1 2169 . 2 2 8 8 LEU HD22 H 1 1.167 0.03 . 2 . . . . B 8 LEU HD22 . 30275 1 2170 . 2 2 8 8 LEU HD23 H 1 1.167 0.03 . 2 . . . . B 8 LEU HD23 . 30275 1 2171 . 2 2 8 8 LEU C C 13 178.600 0.30 . 1 . . . . B 8 LEU C . 30275 1 2172 . 2 2 8 8 LEU CA C 13 56.604 0.30 . 1 . . . . B 8 LEU CA . 30275 1 2173 . 2 2 8 8 LEU CB C 13 41.116 0.30 . 1 . . . . B 8 LEU CB . 30275 1 2174 . 2 2 8 8 LEU CG C 13 27.595 0.30 . 1 . . . . B 8 LEU CG . 30275 1 2175 . 2 2 8 8 LEU CD1 C 13 25.959 0.30 . 1 . . . . B 8 LEU CD1 . 30275 1 2176 . 2 2 8 8 LEU CD2 C 13 22.959 0.30 . 1 . . . . B 8 LEU CD2 . 30275 1 2177 . 2 2 9 9 THR H H 1 7.813 0.03 . 1 . . . . B 9 THR H . 30275 1 2178 . 2 2 9 9 THR HA H 1 4.774 0.03 . 1 . . . . B 9 THR HA . 30275 1 2179 . 2 2 9 9 THR HB H 1 4.626 0.03 . 1 . . . . B 9 THR HB . 30275 1 2180 . 2 2 9 9 THR HG21 H 1 1.406 0.03 . 1 . . . . B 9 THR HG21 . 30275 1 2181 . 2 2 9 9 THR HG22 H 1 1.406 0.03 . 1 . . . . B 9 THR HG22 . 30275 1 2182 . 2 2 9 9 THR HG23 H 1 1.406 0.03 . 1 . . . . B 9 THR HG23 . 30275 1 2183 . 2 2 9 9 THR C C 13 175.543 0.30 . 1 . . . . B 9 THR C . 30275 1 2184 . 2 2 9 9 THR CA C 13 61.707 0.30 . 1 . . . . B 9 THR CA . 30275 1 2185 . 2 2 9 9 THR CB C 13 69.187 0.30 . 1 . . . . B 9 THR CB . 30275 1 2186 . 2 2 9 9 THR CG2 C 13 21.957 0.30 . 1 . . . . B 9 THR CG2 . 30275 1 2187 . 2 2 9 9 THR N N 15 106.409 0.30 . 1 . . . . B 9 THR N . 30275 1 2188 . 2 2 10 10 GLY H H 1 7.828 0.03 . 1 . . . . B 10 GLY H . 30275 1 2189 . 2 2 10 10 GLY HA2 H 1 4.497 0.03 . 1 . . . . B 10 GLY HA2 . 30275 1 2190 . 2 2 10 10 GLY HA3 H 1 3.824 0.03 . 1 . . . . B 10 GLY HA3 . 30275 1 2191 . 2 2 10 10 GLY C C 13 174.332 0.30 . 1 . . . . B 10 GLY C . 30275 1 2192 . 2 2 10 10 GLY CA C 13 45.592 0.30 . 1 . . . . B 10 GLY CA . 30275 1 2193 . 2 2 10 10 GLY N N 15 108.950 0.30 . 1 . . . . B 10 GLY N . 30275 1 2194 . 2 2 11 11 LYS H H 1 7.492 0.03 . 1 . . . . B 11 LYS H . 30275 1 2195 . 2 2 11 11 LYS HA H 1 4.596 0.03 . 1 . . . . B 11 LYS HA . 30275 1 2196 . 2 2 11 11 LYS HB2 H 1 1.885 0.03 . 2 . . . . B 11 LYS HB2 . 30275 1 2197 . 2 2 11 11 LYS HB3 H 1 1.885 0.03 . 2 . . . . B 11 LYS HB3 . 30275 1 2198 . 2 2 11 11 LYS HG2 H 1 1.530 0.03 . 2 . . . . B 11 LYS HG2 . 30275 1 2199 . 2 2 11 11 LYS HG3 H 1 1.414 0.03 . 2 . . . . B 11 LYS HG3 . 30275 1 2200 . 2 2 11 11 LYS HD2 H 1 1.770 0.03 . 2 . . . . B 11 LYS HD2 . 30275 1 2201 . 2 2 11 11 LYS HD3 H 1 1.770 0.03 . 2 . . . . B 11 LYS HD3 . 30275 1 2202 . 2 2 11 11 LYS HE2 H 1 3.091 0.03 . 2 . . . . B 11 LYS HE2 . 30275 1 2203 . 2 2 11 11 LYS HE3 H 1 3.091 0.03 . 2 . . . . B 11 LYS HE3 . 30275 1 2204 . 2 2 11 11 LYS C C 13 176.060 0.30 . 1 . . . . B 11 LYS C . 30275 1 2205 . 2 2 11 11 LYS CA C 13 56.336 0.30 . 1 . . . . B 11 LYS CA . 30275 1 2206 . 2 2 11 11 LYS CB C 13 33.685 0.30 . 1 . . . . B 11 LYS CB . 30275 1 2207 . 2 2 11 11 LYS CG C 13 25.001 0.30 . 1 . . . . B 11 LYS CG . 30275 1 2208 . 2 2 11 11 LYS CD C 13 29.478 0.30 . 1 . . . . B 11 LYS CD . 30275 1 2209 . 2 2 11 11 LYS CE C 13 42.011 0.30 . 1 . . . . B 11 LYS CE . 30275 1 2210 . 2 2 11 11 LYS N N 15 121.871 0.30 . 1 . . . . B 11 LYS N . 30275 1 2211 . 2 2 12 12 THR H H 1 8.706 0.03 . 1 . . . . B 12 THR H . 30275 1 2212 . 2 2 12 12 THR HA H 1 5.051 0.03 . 1 . . . . B 12 THR HA . 30275 1 2213 . 2 2 12 12 THR HB H 1 4.101 0.03 . 1 . . . . B 12 THR HB . 30275 1 2214 . 2 2 12 12 THR HG21 H 1 1.199 0.03 . 1 . . . . B 12 THR HG21 . 30275 1 2215 . 2 2 12 12 THR HG22 H 1 1.199 0.03 . 1 . . . . B 12 THR HG22 . 30275 1 2216 . 2 2 12 12 THR HG23 H 1 1.199 0.03 . 1 . . . . B 12 THR HG23 . 30275 1 2217 . 2 2 12 12 THR C C 13 174.125 0.30 . 1 . . . . B 12 THR C . 30275 1 2218 . 2 2 12 12 THR CA C 13 62.790 0.30 . 1 . . . . B 12 THR CA . 30275 1 2219 . 2 2 12 12 THR CB C 13 69.944 0.30 . 1 . . . . B 12 THR CB . 30275 1 2220 . 2 2 12 12 THR CG2 C 13 22.136 0.30 . 1 . . . . B 12 THR CG2 . 30275 1 2221 . 2 2 12 12 THR N N 15 120.646 0.30 . 1 . . . . B 12 THR N . 30275 1 2222 . 2 2 13 13 ILE H H 1 9.840 0.03 . 1 . . . . B 13 ILE H . 30275 1 2223 . 2 2 13 13 ILE HA H 1 4.527 0.03 . 1 . . . . B 13 ILE HA . 30275 1 2224 . 2 2 13 13 ILE HB H 1 2.003 0.03 . 1 . . . . B 13 ILE HB . 30275 1 2225 . 2 2 13 13 ILE HG12 H 1 1.632 0.03 . 2 . . . . B 13 ILE HG12 . 30275 1 2226 . 2 2 13 13 ILE HG13 H 1 1.204 0.03 . 2 . . . . B 13 ILE HG13 . 30275 1 2227 . 2 2 13 13 ILE HG21 H 1 1.007 0.03 . 1 . . . . B 13 ILE HG21 . 30275 1 2228 . 2 2 13 13 ILE HG22 H 1 1.007 0.03 . 1 . . . . B 13 ILE HG22 . 30275 1 2229 . 2 2 13 13 ILE HG23 H 1 1.007 0.03 . 1 . . . . B 13 ILE HG23 . 30275 1 2230 . 2 2 13 13 ILE HD11 H 1 0.845 0.03 . 1 . . . . B 13 ILE HD11 . 30275 1 2231 . 2 2 13 13 ILE HD12 H 1 0.845 0.03 . 1 . . . . B 13 ILE HD12 HD12 30275 1 2232 . 2 2 13 13 ILE HD13 H 1 0.845 0.03 . 1 . . . . B 13 ILE HD13 . 30275 1 2233 . 2 2 13 13 ILE C C 13 175.572 0.30 . 1 . . . . B 13 ILE C . 30275 1 2234 . 2 2 13 13 ILE CA C 13 60.454 0.30 . 1 . . . . B 13 ILE CA . 30275 1 2235 . 2 2 13 13 ILE CB C 13 40.668 0.30 . 1 . . . . B 13 ILE CB . 30275 1 2236 . 2 2 13 13 ILE CG1 C 13 27.060 0.30 . 1 . . . . B 13 ILE CG1 . 30275 1 2237 . 2 2 13 13 ILE CG2 C 13 17.750 0.30 . 1 . . . . B 13 ILE CG2 . 30275 1 2238 . 2 2 13 13 ILE CD1 C 13 14.706 0.30 . 1 . . . . B 13 ILE CD1 . 30275 1 2239 . 2 2 13 13 ILE N N 15 130.176 0.30 . 1 . . . . B 13 ILE N . 30275 1 2240 . 2 2 14 14 THR H H 1 8.899 0.03 . 1 . . . . B 14 THR H . 30275 1 2241 . 2 2 14 14 THR HA H 1 5.061 0.03 . 1 . . . . B 14 THR HA . 30275 1 2242 . 2 2 14 14 THR HB H 1 4.200 0.03 . 1 . . . . B 14 THR HB . 30275 1 2243 . 2 2 14 14 THR HG21 H 1 1.265 0.03 . 1 . . . . B 14 THR HG21 . 30275 1 2244 . 2 2 14 14 THR HG22 H 1 1.265 0.03 . 1 . . . . B 14 THR HG22 . 30275 1 2245 . 2 2 14 14 THR HG23 H 1 1.265 0.03 . 1 . . . . B 14 THR HG23 . 30275 1 2246 . 2 2 14 14 THR C C 13 174.036 0.30 . 1 . . . . B 14 THR C . 30275 1 2247 . 2 2 14 14 THR CA C 13 62.334 0.30 . 1 . . . . B 14 THR CA . 30275 1 2248 . 2 2 14 14 THR CB C 13 69.406 0.30 . 1 . . . . B 14 THR CB . 30275 1 2249 . 2 2 14 14 THR CG2 C 13 21.778 0.30 . 1 . . . . B 14 THR CG2 . 30275 1 2250 . 2 2 14 14 THR N N 15 124.027 0.30 . 1 . . . . B 14 THR N . 30275 1 2251 . 2 2 15 15 LEU H H 1 8.849 0.03 . 1 . . . . B 15 LEU H . 30275 1 2252 . 2 2 15 15 LEU HA H 1 4.942 0.03 . 1 . . . . B 15 LEU HA . 30275 1 2253 . 2 2 15 15 LEU HB2 H 1 1.538 0.03 . 2 . . . . B 15 LEU HB2 . 30275 1 2254 . 2 2 15 15 LEU HB3 H 1 1.350 0.03 . 2 . . . . B 15 LEU HB3 . 30275 1 2255 . 2 2 15 15 LEU HG H 1 1.646 0.03 . 1 . . . . B 15 LEU HG . 30275 1 2256 . 2 2 15 15 LEU HD11 H 1 0.906 0.03 . 1 . . . . B 15 LEU HD11 . 30275 1 2257 . 2 2 15 15 LEU HD12 H 1 0.906 0.03 . 1 . . . . B 15 LEU HD12 . 30275 1 2258 . 2 2 15 15 LEU HD13 H 1 0.906 0.03 . 1 . . . . B 15 LEU HD13 . 30275 1 2259 . 2 2 15 15 LEU HD21 H 1 0.865 0.03 . 1 . . . . B 15 LEU HD21 . 30275 1 2260 . 2 2 15 15 LEU HD22 H 1 0.865 0.03 . 1 . . . . B 15 LEU HD22 . 30275 1 2261 . 2 2 15 15 LEU HD23 H 1 0.865 0.03 . 1 . . . . B 15 LEU HD23 . 30275 1 2262 . 2 2 15 15 LEU C C 13 175.144 0.30 . 1 . . . . B 15 LEU C . 30275 1 2263 . 2 2 15 15 LEU CA C 13 53.023 0.30 . 1 . . . . B 15 LEU CA . 30275 1 2264 . 2 2 15 15 LEU CB C 13 46.667 0.30 . 1 . . . . B 15 LEU CB . 30275 1 2265 . 2 2 15 15 LEU CG C 13 27.060 0.30 . 1 . . . . B 15 LEU CG . 30275 1 2266 . 2 2 15 15 LEU CD1 C 13 24.316 0.30 . 1 . . . . B 15 LEU CD1 . 30275 1 2267 . 2 2 15 15 LEU CD2 C 13 27.381 0.30 . 1 . . . . B 15 LEU CD2 . 30275 1 2268 . 2 2 15 15 LEU N N 15 125.661 0.30 . 1 . . . . B 15 LEU N . 30275 1 2269 . 2 2 16 16 GLU H H 1 8.241 0.03 . 1 . . . . B 16 GLU H . 30275 1 2270 . 2 2 16 16 GLU HA H 1 5.111 0.03 . 1 . . . . B 16 GLU HA . 30275 1 2271 . 2 2 16 16 GLU HB2 H 1 2.043 0.03 . 2 . . . . B 16 GLU HB2 . 30275 1 2272 . 2 2 16 16 GLU HB3 H 1 2.043 0.03 . 2 . . . . B 16 GLU HB3 . 30275 1 2273 . 2 2 16 16 GLU HG2 H 1 2.356 0.03 . 2 . . . . B 16 GLU HG2 . 30275 1 2274 . 2 2 16 16 GLU HG3 H 1 2.273 0.03 . 2 . . . . B 16 GLU HG3 . 30275 1 2275 . 2 2 16 16 GLU C C 13 176.163 0.30 . 1 . . . . B 16 GLU C . 30275 1 2276 . 2 2 16 16 GLU CA C 13 55.798 0.30 . 1 . . . . B 16 GLU CA . 30275 1 2277 . 2 2 16 16 GLU CB C 13 30.373 0.30 . 1 . . . . B 16 GLU CB . 30275 1 2278 . 2 2 16 16 GLU CG C 13 37.177 0.30 . 1 . . . . B 16 GLU CG . 30275 1 2279 . 2 2 16 16 GLU N N 15 121.575 0.30 . 1 . . . . B 16 GLU N . 30275 1 2280 . 2 2 17 17 VAL H H 1 9.048 0.03 . 1 . . . . B 17 VAL H . 30275 1 2281 . 2 2 17 17 VAL HA H 1 4.853 0.03 . 1 . . . . B 17 VAL HA . 30275 1 2282 . 2 2 17 17 VAL HB H 1 2.548 0.03 . 1 . . . . B 17 VAL HB . 30275 1 2283 . 2 2 17 17 VAL HG11 H 1 0.615 0.03 . 1 . . . . B 17 VAL HG11 . 30275 1 2284 . 2 2 17 17 VAL HG12 H 1 0.615 0.03 . 1 . . . . B 17 VAL HG12 . 30275 1 2285 . 2 2 17 17 VAL HG13 H 1 0.615 0.03 . 1 . . . . B 17 VAL HG13 . 30275 1 2286 . 2 2 17 17 VAL HG21 H 1 0.850 0.03 . 1 . . . . B 17 VAL HG21 . 30275 1 2287 . 2 2 17 17 VAL HG22 H 1 0.850 0.03 . 1 . . . . B 17 VAL HG22 . 30275 1 2288 . 2 2 17 17 VAL HG23 H 1 0.850 0.03 . 1 . . . . B 17 VAL HG23 . 30275 1 2289 . 2 2 17 17 VAL C C 13 173.933 0.30 . 1 . . . . B 17 VAL C . 30275 1 2290 . 2 2 17 17 VAL CA C 13 58.921 0.30 . 1 . . . . B 17 VAL CA . 30275 1 2291 . 2 2 17 17 VAL CB C 13 36.461 0.30 . 1 . . . . B 17 VAL CB . 30275 1 2292 . 2 2 17 17 VAL CG1 C 13 19.461 0.30 . 1 . . . . B 17 VAL CG1 . 30275 1 2293 . 2 2 17 17 VAL CG2 C 13 22.495 0.30 . 1 . . . . B 17 VAL CG2 . 30275 1 2294 . 2 2 17 17 VAL N N 15 116.809 0.30 . 1 . . . . B 17 VAL N . 30275 1 2295 . 2 2 18 18 GLU H H 1 8.802 0.03 . 1 . . . . B 18 GLU H . 30275 1 2296 . 2 2 18 18 GLU HA H 1 5.225 0.03 . 1 . . . . B 18 GLU HA . 30275 1 2297 . 2 2 18 18 GLU HB2 H 1 1.959 0.03 . 2 . . . . B 18 GLU HB2 . 30275 1 2298 . 2 2 18 18 GLU HB3 H 1 2.026 0.03 . 2 . . . . B 18 GLU HB3 . 30275 1 2299 . 2 2 18 18 GLU HG2 H 1 2.493 0.03 . 2 . . . . B 18 GLU HG2 . 30275 1 2300 . 2 2 18 18 GLU HG3 H 1 2.444 0.03 . 2 . . . . B 18 GLU HG3 . 30275 1 2301 . 2 2 18 18 GLU CA C 13 54.122 0.30 . 1 . . . . B 18 GLU CA . 30275 1 2302 . 2 2 18 18 GLU CB C 13 31.558 0.30 . 1 . . . . B 18 GLU CB . 30275 1 2303 . 2 2 18 18 GLU CG C 13 37.142 0.30 . 1 . . . . B 18 GLU CG . 30275 1 2304 . 2 2 18 18 GLU N N 15 118.984 0.30 . 1 . . . . B 18 GLU N . 30275 1 2305 . 2 2 19 19 PRO HA H 1 4.299 0.03 . 1 . . . . B 19 PRO HA . 30275 1 2306 . 2 2 19 19 PRO HB2 H 1 2.548 0.03 . 2 . . . . B 19 PRO HB2 . 30275 1 2307 . 2 2 19 19 PRO HB3 H 1 2.122 0.03 . 2 . . . . B 19 PRO HB3 . 30275 1 2308 . 2 2 19 19 PRO HG2 H 1 2.207 0.03 . 2 . . . . B 19 PRO HG2 . 30275 1 2309 . 2 2 19 19 PRO HG3 H 1 2.340 0.03 . 2 . . . . B 19 PRO HG3 . 30275 1 2310 . 2 2 19 19 PRO HD2 H 1 4.074 0.03 . 2 . . . . B 19 PRO HD2 . 30275 1 2311 . 2 2 19 19 PRO HD3 H 1 4.074 0.03 . 2 . . . . B 19 PRO HD3 . 30275 1 2312 . 2 2 19 19 PRO C C 13 175.602 0.30 . 1 . . . . B 19 PRO C . 30275 1 2313 . 2 2 19 19 PRO CA C 13 65.646 0.30 . 1 . . . . B 19 PRO CA . 30275 1 2314 . 2 2 19 19 PRO CB C 13 31.984 0.30 . 1 . . . . B 19 PRO CB . 30275 1 2315 . 2 2 19 19 PRO CG C 13 28.135 0.30 . 1 . . . . B 19 PRO CG . 30275 1 2316 . 2 2 19 19 PRO CD C 13 50.964 0.30 . 1 . . . . B 19 PRO CD . 30275 1 2317 . 2 2 20 20 SER H H 1 7.293 0.03 . 1 . . . . B 20 SER H . 30275 1 2318 . 2 2 20 20 SER HA H 1 4.537 0.03 . 1 . . . . B 20 SER HA . 30275 1 2319 . 2 2 20 20 SER HB2 H 1 4.289 0.03 . 2 . . . . B 20 SER HB2 . 30275 1 2320 . 2 2 20 20 SER HB3 H 1 3.953 0.03 . 2 . . . . B 20 SER HB3 . 30275 1 2321 . 2 2 20 20 SER C C 13 180.786 0.30 . 1 . . . . B 20 SER C . 30275 1 2322 . 2 2 20 20 SER CA C 13 57.768 0.30 . 1 . . . . B 20 SER CA . 30275 1 2323 . 2 2 20 20 SER CB C 13 63.587 0.30 . 1 . . . . B 20 SER CB . 30275 1 2324 . 2 2 20 20 SER N N 15 104.133 0.30 . 1 . . . . B 20 SER N . 30275 1 2325 . 2 2 21 21 ASP H H 1 8.183 0.03 . 1 . . . . B 21 ASP H . 30275 1 2326 . 2 2 21 21 ASP HA H 1 4.843 0.03 . 1 . . . . B 21 ASP HA . 30275 1 2327 . 2 2 21 21 ASP HB2 H 1 3.122 0.03 . 2 . . . . B 21 ASP HB2 . 30275 1 2328 . 2 2 21 21 ASP HB3 H 1 2.666 0.03 . 2 . . . . B 21 ASP HB3 . 30275 1 2329 . 2 2 21 21 ASP C C 13 176.606 0.30 . 1 . . . . B 21 ASP C . 30275 1 2330 . 2 2 21 21 ASP CA C 13 56.156 0.30 . 1 . . . . B 21 ASP CA . 30275 1 2331 . 2 2 21 21 ASP CB C 13 41.116 0.30 . 1 . . . . B 21 ASP CB . 30275 1 2332 . 2 2 21 21 ASP N N 15 123.908 0.30 . 1 . . . . B 21 ASP N . 30275 1 2333 . 2 2 22 22 THR H H 1 7.952 0.03 . 1 . . . . B 22 THR H . 30275 1 2334 . 2 2 22 22 THR HA H 1 5.106 0.03 . 1 . . . . B 22 THR HA . 30275 1 2335 . 2 2 22 22 THR HB H 1 4.986 0.03 . 1 . . . . B 22 THR HB . 30275 1 2336 . 2 2 22 22 THR HG21 H 1 1.413 0.03 . 1 . . . . B 22 THR HG21 . 30275 1 2337 . 2 2 22 22 THR HG22 H 1 1.413 0.03 . 1 . . . . B 22 THR HG21 . 30275 1 2338 . 2 2 22 22 THR HG23 H 1 1.413 0.03 . 1 . . . . B 22 THR HG21 . 30275 1 2339 . 2 2 22 22 THR C C 13 177.034 0.30 . 1 . . . . B 22 THR C . 30275 1 2340 . 2 2 22 22 THR CA C 13 59.917 0.30 . 1 . . . . B 22 THR CA . 30275 1 2341 . 2 2 22 22 THR CB C 13 71.645 0.30 . 1 . . . . B 22 THR CB . 30275 1 2342 . 2 2 22 22 THR CG2 C 13 22.495 0.30 . 1 . . . . B 22 THR CG2 . 30275 1 2343 . 2 2 22 22 THR N N 15 108.895 0.30 . 1 . . . . B 22 THR N . 30275 1 2344 . 2 2 23 23 ILE H H 1 8.699 0.03 . 1 . . . . B 23 ILE H . 30275 1 2345 . 2 2 23 23 ILE HA H 1 3.824 0.03 . 1 . . . . B 23 ILE HA . 30275 1 2346 . 2 2 23 23 ILE HB H 1 2.741 0.03 . 1 . . . . B 23 ILE HB . 30275 1 2347 . 2 2 23 23 ILE HG12 H 1 2.047 0.03 . 2 . . . . B 23 ILE HG12 . 30275 1 2348 . 2 2 23 23 ILE HG13 H 1 1.469 0.03 . 2 . . . . B 23 ILE HG13 . 30275 1 2349 . 2 2 23 23 ILE HG21 H 1 0.923 0.03 . 1 . . . . B 23 ILE HG21 . 30275 1 2350 . 2 2 23 23 ILE HG22 H 1 0.923 0.03 . 1 . . . . B 23 ILE HG22 . 30275 1 2351 . 2 2 23 23 ILE HG23 H 1 0.923 0.03 . 1 . . . . B 23 ILE HG23 . 30275 1 2352 . 2 2 23 23 ILE HD11 H 1 0.725 0.03 . 1 . . . . B 23 ILE HD11 . 30275 1 2353 . 2 2 23 23 ILE HD12 H 1 0.725 0.03 . 1 . . . . B 23 ILE HD12 . 30275 1 2354 . 2 2 23 23 ILE HD13 H 1 0.725 0.03 . 1 . . . . B 23 ILE HD13 . 30275 1 2355 . 2 2 23 23 ILE CA C 13 62.605 0.30 . 1 . . . . B 23 ILE CA . 30275 1 2356 . 2 2 23 23 ILE CB C 13 34.532 0.30 . 1 . . . . B 23 ILE CB . 30275 1 2357 . 2 2 23 23 ILE CG1 C 13 27.876 0.30 . 1 . . . . B 23 ILE CG1 . 30275 1 2358 . 2 2 23 23 ILE CG2 C 13 18.090 0.30 . 1 . . . . B 23 ILE CG2 . 30275 1 2359 . 2 2 23 23 ILE CD1 C 13 9.491 0.30 . 1 . . . . B 23 ILE CD1 . 30275 1 2360 . 2 2 23 23 ILE N N 15 122.062 0.30 . 1 . . . . B 23 ILE N . 30275 1 2361 . 2 2 24 24 GLU HA H 1 4.042 0.03 . 1 . . . . B 24 GLU HA . 30275 1 2362 . 2 2 24 24 GLU HB2 H 1 2.201 0.03 . 2 . . . . B 24 GLU HB2 . 30275 1 2363 . 2 2 24 24 GLU HB3 H 1 2.201 0.03 . 2 . . . . B 24 GLU HB3 . 30275 1 2364 . 2 2 24 24 GLU HG2 H 1 2.468 0.03 . 2 . . . . B 24 GLU HG2 . 30275 1 2365 . 2 2 24 24 GLU HG3 H 1 2.468 0.03 . 2 . . . . B 24 GLU HG3 . 30275 1 2366 . 2 2 24 24 GLU C C 13 179.087 0.30 . 1 . . . . B 24 GLU C . 30275 1 2367 . 2 2 24 24 GLU CA C 13 60.722 0.30 . 1 . . . . B 24 GLU CA . 30275 1 2368 . 2 2 24 24 GLU CB C 13 28.851 0.30 . 1 . . . . B 24 GLU CB . 30275 1 2369 . 2 2 24 24 GLU CG C 13 36.192 0.30 . 1 . . . . B 24 GLU CG . 30275 1 2370 . 2 2 25 25 ASN H H 1 8.056 0.03 . 1 . . . . B 25 ASN H . 30275 1 2371 . 2 2 25 25 ASN HA H 1 4.705 0.03 . 1 . . . . B 25 ASN HA . 30275 1 2372 . 2 2 25 25 ASN HB2 H 1 3.389 0.03 . 2 . . . . B 25 ASN HB2 . 30275 1 2373 . 2 2 25 25 ASN HB3 H 1 3.003 0.03 . 2 . . . . B 25 ASN HB3 . 30275 1 2374 . 2 2 25 25 ASN HD21 H 1 7.021 0.03 . 2 . . . . B 25 ASN HD21 . 30275 1 2375 . 2 2 25 25 ASN HD22 H 1 8.090 0.03 . 2 . . . . B 25 ASN HD22 . 30275 1 2376 . 2 2 25 25 ASN C C 13 178.615 0.30 . 1 . . . . B 25 ASN C . 30275 1 2377 . 2 2 25 25 ASN CA C 13 55.977 0.30 . 1 . . . . B 25 ASN CA . 30275 1 2378 . 2 2 25 25 ASN CB C 13 38.341 0.30 . 1 . . . . B 25 ASN CB . 30275 1 2379 . 2 2 25 25 ASN N N 15 121.043 0.30 . 1 . . . . B 25 ASN N . 30275 1 2380 . 2 2 25 25 ASN ND2 N 15 109.958 0.30 . 1 . . . . B 25 ASN ND2 . 30275 1 2381 . 2 2 26 26 VAL H H 1 8.242 0.03 . 1 . . . . B 26 VAL H . 30275 1 2382 . 2 2 26 26 VAL HA H 1 3.547 0.03 . 1 . . . . B 26 VAL HA . 30275 1 2383 . 2 2 26 26 VAL HB H 1 2.528 0.03 . 1 . . . . B 26 VAL HB . 30275 1 2384 . 2 2 26 26 VAL HG11 H 1 0.849 0.03 . 1 . . . . B 26 VAL HG11 . 30275 1 2385 . 2 2 26 26 VAL HG12 H 1 0.849 0.03 . 1 . . . . B 26 VAL HG12 . 30275 1 2386 . 2 2 26 26 VAL HG13 H 1 0.849 0.03 . 1 . . . . B 26 VAL HG13 . 30275 1 2387 . 2 2 26 26 VAL HG21 H 1 1.122 0.03 . 1 . . . . B 26 VAL HG21 . 30275 1 2388 . 2 2 26 26 VAL HG22 H 1 1.122 0.03 . 1 . . . . B 26 VAL HG22 . 30275 1 2389 . 2 2 26 26 VAL HG23 H 1 1.122 0.03 . 1 . . . . B 26 VAL HG23 . 30275 1 2390 . 2 2 26 26 VAL C C 13 178.083 0.30 . 1 . . . . B 26 VAL C . 30275 1 2391 . 2 2 26 26 VAL CA C 13 67.705 0.30 . 1 . . . . B 26 VAL CA . 30275 1 2392 . 2 2 26 26 VAL CB C 13 30.730 0.30 . 1 . . . . B 26 VAL CB . 30275 1 2393 . 2 2 26 26 VAL CG1 C 13 21.420 0.30 . 1 . . . . B 26 VAL CG1 . 30275 1 2394 . 2 2 26 26 VAL CG2 C 13 23.748 0.30 . 1 . . . . B 26 VAL CG2 . 30275 1 2395 . 2 2 26 26 VAL N N 15 122.432 0.30 . 1 . . . . B 26 VAL N . 30275 1 2396 . 2 2 27 27 LYS H H 1 8.657 0.03 . 1 . . . . B 27 LYS H . 30275 1 2397 . 2 2 27 27 LYS HA H 1 4.744 0.03 . 1 . . . . B 27 LYS HA . 30275 1 2398 . 2 2 27 27 LYS HB2 H 1 2.162 0.03 . 2 . . . . B 27 LYS HB2 . 30275 1 2399 . 2 2 27 27 LYS HB3 H 1 1.608 0.03 . 2 . . . . B 27 LYS HB3 . 30275 1 2400 . 2 2 27 27 LYS HG2 H 1 1.750 0.03 . 2 . . . . B 27 LYS HG2 . 30275 1 2401 . 2 2 27 27 LYS HG3 H 1 1.750 0.03 . 2 . . . . B 27 LYS HG3 . 30275 1 2402 . 2 2 27 27 LYS HD2 H 1 1.906 0.03 . 2 . . . . B 27 LYS HD2 . 30275 1 2403 . 2 2 27 27 LYS HD3 H 1 1.906 0.03 . 2 . . . . B 27 LYS HD3 . 30275 1 2404 . 2 2 27 27 LYS HE2 H 1 3.327 0.03 . 2 . . . . B 27 LYS HE2 . 30275 1 2405 . 2 2 27 27 LYS HE3 H 1 3.327 0.03 . 2 . . . . B 27 LYS HE3 . 30275 1 2406 . 2 2 27 27 LYS C C 13 180.800 0.30 . 1 . . . . B 27 LYS C . 30275 1 2407 . 2 2 27 27 LYS CA C 13 59.290 0.30 . 1 . . . . B 27 LYS CA . 30275 1 2408 . 2 2 27 27 LYS CB C 13 33.775 0.30 . 1 . . . . B 27 LYS CB . 30275 1 2409 . 2 2 27 27 LYS CG C 13 26.076 0.30 . 1 . . . . B 27 LYS CG . 30275 1 2410 . 2 2 27 27 LYS CD C 13 30.522 0.30 . 1 . . . . B 27 LYS CD . 30275 1 2411 . 2 2 27 27 LYS CE C 13 42.257 0.30 . 1 . . . . B 27 LYS CE . 30275 1 2412 . 2 2 27 27 LYS N N 15 119.176 0.30 . 1 . . . . B 27 LYS N . 30275 1 2413 . 2 2 28 28 ALA H H 1 8.159 0.03 . 1 . . . . B 28 ALA H . 30275 1 2414 . 2 2 28 28 ALA HA H 1 4.297 0.03 . 1 . . . . B 28 ALA HA . 30275 1 2415 . 2 2 28 28 ALA HB1 H 1 1.783 0.03 . 1 . . . . B 28 ALA HB1 . 30275 1 2416 . 2 2 28 28 ALA HB2 H 1 1.783 0.03 . 1 . . . . B 28 ALA HB2 . 30275 1 2417 . 2 2 28 28 ALA HB3 H 1 1.783 0.03 . 1 . . . . B 28 ALA HB3 . 30275 1 2418 . 2 2 28 28 ALA CA C 13 55.580 0.30 . 1 . . . . B 28 ALA CA . 30275 1 2419 . 2 2 28 28 ALA CB C 13 17.914 0.30 . 1 . . . . B 28 ALA CB . 30275 1 2420 . 2 2 28 28 ALA N N 15 123.545 0.30 . 1 . . . . B 28 ALA N . 30275 1 2421 . 2 2 29 29 LYS H H 1 8.122 0.03 . 1 . . . . B 29 LYS H . 30275 1 2422 . 2 2 29 29 LYS HA H 1 4.358 0.03 . 1 . . . . B 29 LYS HA . 30275 1 2423 . 2 2 29 29 LYS HB2 H 1 2.280 0.03 . 2 . . . . B 29 LYS HB2 . 30275 1 2424 . 2 2 29 29 LYS HB3 H 1 2.092 0.03 . 2 . . . . B 29 LYS HB3 . 30275 1 2425 . 2 2 29 29 LYS HG2 H 1 1.930 0.03 . 2 . . . . B 29 LYS HG2 . 30275 1 2426 . 2 2 29 29 LYS HG3 H 1 1.610 0.03 . 2 . . . . B 29 LYS HG3 . 30275 1 2427 . 2 2 29 29 LYS HD2 H 1 1.956 0.03 . 2 . . . . B 29 LYS HD2 . 30275 1 2428 . 2 2 29 29 LYS HD3 H 1 1.956 0.03 . 2 . . . . B 29 LYS HD3 . 30275 1 2429 . 2 2 29 29 LYS HE2 H 1 3.195 0.03 . 2 . . . . B 29 LYS HE2 . 30275 1 2430 . 2 2 29 29 LYS HE3 H 1 3.195 0.03 . 2 . . . . B 29 LYS HE3 . 30275 1 2431 . 2 2 29 29 LYS C C 13 180.446 0.30 . 1 . . . . B 29 LYS C . 30275 1 2432 . 2 2 29 29 LYS CA C 13 60.006 0.30 . 1 . . . . B 29 LYS CA . 30275 1 2433 . 2 2 29 29 LYS CB C 13 33.417 0.30 . 1 . . . . B 29 LYS CB . 30275 1 2434 . 2 2 29 29 LYS CG C 13 30.283 0.30 . 1 . . . . B 29 LYS CG . 30275 1 2435 . 2 2 29 29 LYS CD C 13 26.613 0.30 . 1 . . . . B 29 LYS CD . 30275 1 2436 . 2 2 29 29 LYS CE C 13 42.183 0.30 . 1 . . . . B 29 LYS CE . 30275 1 2437 . 2 2 29 29 LYS N N 15 120.889 0.30 . 1 . . . . B 29 LYS N . 30275 1 2438 . 2 2 30 30 ILE H H 1 8.415 0.03 . 1 . . . . B 30 ILE H . 30275 1 2439 . 2 2 30 30 ILE HA H 1 3.656 0.03 . 1 . . . . B 30 ILE HA . 30275 1 2440 . 2 2 30 30 ILE HB H 1 2.508 0.03 . 1 . . . . B 30 ILE HB . 30275 1 2441 . 2 2 30 30 ILE HG12 H 1 2.171 0.03 . 2 . . . . B 30 ILE HG12 . 30275 1 2442 . 2 2 30 30 ILE HG13 H 1 0.833 0.03 . 2 . . . . B 30 ILE HG13 . 30275 1 2443 . 2 2 30 30 ILE HG21 H 1 0.841 0.03 . 1 . . . . B 30 ILE HG21 . 30275 1 2444 . 2 2 30 30 ILE HG22 H 1 0.841 0.03 . 1 . . . . B 30 ILE HG22 . 30275 1 2445 . 2 2 30 30 ILE HG23 H 1 0.841 0.03 . 1 . . . . B 30 ILE HG23 . 30275 1 2446 . 2 2 30 30 ILE HD11 H 1 1.047 0.03 . 1 . . . . B 30 ILE HD11 . 30275 1 2447 . 2 2 30 30 ILE HD12 H 1 1.047 0.03 . 1 . . . . B 30 ILE HD12 . 30275 1 2448 . 2 2 30 30 ILE HD13 H 1 1.047 0.03 . 1 . . . . B 30 ILE HD13 . 30275 1 2449 . 2 2 30 30 ILE C C 13 178.511 0.30 . 1 . . . . B 30 ILE C . 30275 1 2450 . 2 2 30 30 ILE CA C 13 66.363 0.30 . 1 . . . . B 30 ILE CA . 30275 1 2451 . 2 2 30 30 ILE CB C 13 36.819 0.30 . 1 . . . . B 30 ILE CB . 30275 1 2452 . 2 2 30 30 ILE CG1 C 13 31.089 0.30 . 1 . . . . B 30 ILE CG1 . 30275 1 2453 . 2 2 30 30 ILE CG2 C 13 17.214 0.30 . 1 . . . . B 30 ILE CG2 . 30275 1 2454 . 2 2 30 30 ILE CD1 C 13 15.064 0.30 . 1 . . . . B 30 ILE CD1 . 30275 1 2455 . 2 2 30 30 ILE N N 15 121.631 0.30 . 1 . . . . B 30 ILE N . 30275 1 2456 . 2 2 31 31 GLN H H 1 8.658 0.03 . 1 . . . . B 31 GLN H . 30275 1 2457 . 2 2 31 31 GLN HA H 1 3.982 0.03 . 1 . . . . B 31 GLN HA . 30275 1 2458 . 2 2 31 31 GLN HB2 H 1 2.647 0.03 . 2 . . . . B 31 GLN HB2 . 30275 1 2459 . 2 2 31 31 GLN HB3 H 1 2.162 0.03 . 2 . . . . B 31 GLN HB3 . 30275 1 2460 . 2 2 31 31 GLN HG2 H 1 2.419 0.03 . 2 . . . . B 31 GLN HG2 . 30275 1 2461 . 2 2 31 31 GLN HG3 H 1 2.080 0.03 . 2 . . . . B 31 GLN HG3 . 30275 1 2462 . 2 2 31 31 GLN HE21 H 1 6.914 0.03 . 2 . . . . B 31 GLN HE21 . 30275 1 2463 . 2 2 31 31 GLN HE22 H 1 7.745 0.03 . 2 . . . . B 31 GLN HE22 . 30275 1 2464 . 2 2 31 31 GLN C C 13 179.191 0.30 . 1 . . . . B 31 GLN C . 30275 1 2465 . 2 2 31 31 GLN CA C 13 60.454 0.30 . 1 . . . . B 31 GLN CA . 30275 1 2466 . 2 2 31 31 GLN CB C 13 27.974 0.30 . 1 . . . . B 31 GLN CB . 30275 1 2467 . 2 2 31 31 GLN CG C 13 34.076 0.30 . 1 . . . . B 31 GLN CG . 30275 1 2468 . 2 2 31 31 GLN N N 15 123.664 0.30 . 1 . . . . B 31 GLN N . 30275 1 2469 . 2 2 31 31 GLN NE2 N 15 110.101 0.30 . 1 . . . . B 31 GLN NE2 . 30275 1 2470 . 2 2 32 32 ASP H H 1 8.194 0.03 . 1 . . . . B 32 ASP H . 30275 1 2471 . 2 2 32 32 ASP HA H 1 4.487 0.03 . 1 . . . . B 32 ASP HA . 30275 1 2472 . 2 2 32 32 ASP HB2 H 1 3.032 0.03 . 2 . . . . B 32 ASP HB2 . 30275 1 2473 . 2 2 32 32 ASP HB3 H 1 2.904 0.03 . 2 . . . . B 32 ASP HB3 . 30275 1 2474 . 2 2 32 32 ASP C C 13 177.729 0.30 . 1 . . . . B 32 ASP C . 30275 1 2475 . 2 2 32 32 ASP CA C 13 57.412 0.30 . 1 . . . . B 32 ASP CA . 30275 1 2476 . 2 2 32 32 ASP CB C 13 41.251 0.30 . 1 . . . . B 32 ASP CB . 30275 1 2477 . 2 2 32 32 ASP N N 15 119.892 0.30 . 1 . . . . B 32 ASP N . 30275 1 2478 . 2 2 33 33 LYS H H 1 7.686 0.03 . 1 . . . . B 33 LYS H . 30275 1 2479 . 2 2 33 33 LYS HA H 1 4.438 0.03 . 1 . . . . B 33 LYS HA . 30275 1 2480 . 2 2 33 33 LYS HB2 H 1 2.162 0.03 . 2 . . . . B 33 LYS HB2 . 30275 1 2481 . 2 2 33 33 LYS HB3 H 1 1.993 0.03 . 2 . . . . B 33 LYS HB3 . 30275 1 2482 . 2 2 33 33 LYS HG2 H 1 1.758 0.03 . 2 . . . . B 33 LYS HG2 . 30275 1 2483 . 2 2 33 33 LYS HG3 H 1 1.758 0.03 . 2 . . . . B 33 LYS HG3 . 30275 1 2484 . 2 2 33 33 LYS HD2 H 1 1.882 0.03 . 2 . . . . B 33 LYS HD2 . 30275 1 2485 . 2 2 33 33 LYS HD3 H 1 1.882 0.03 . 2 . . . . B 33 LYS HD3 . 30275 1 2486 . 2 2 33 33 LYS HE2 H 1 3.327 0.03 . 2 . . . . B 33 LYS HE2 . 30275 1 2487 . 2 2 33 33 LYS HE3 H 1 3.327 0.03 . 2 . . . . B 33 LYS HE3 . 30275 1 2488 . 2 2 33 33 LYS C C 13 178.245 0.30 . 1 . . . . B 33 LYS C . 30275 1 2489 . 2 2 33 33 LYS CA C 13 58.642 0.30 . 1 . . . . B 33 LYS CA . 30275 1 2490 . 2 2 33 33 LYS CB C 13 34.223 0.30 . 1 . . . . B 33 LYS CB . 30275 1 2491 . 2 2 33 33 LYS CG C 13 25.538 0.30 . 1 . . . . B 33 LYS CG . 30275 1 2492 . 2 2 33 33 LYS CD C 13 29.209 0.30 . 1 . . . . B 33 LYS CD . 30275 1 2493 . 2 2 33 33 LYS CE C 13 42.003 0.30 . 1 . . . . B 33 LYS CE . 30275 1 2494 . 2 2 33 33 LYS N N 15 115.839 0.30 . 1 . . . . B 33 LYS N . 30275 1 2495 . 2 2 34 34 GLU H H 1 8.737 0.03 . 1 . . . . B 34 GLU H . 30275 1 2496 . 2 2 34 34 GLU HA H 1 4.754 0.03 . 1 . . . . B 34 GLU HA . 30275 1 2497 . 2 2 34 34 GLU HB2 H 1 2.439 0.03 . 2 . . . . B 34 GLU HB2 . 30275 1 2498 . 2 2 34 34 GLU HB3 H 1 1.805 0.03 . 2 . . . . B 34 GLU HB3 . 30275 1 2499 . 2 2 34 34 GLU HG2 H 1 2.311 0.03 . 2 . . . . B 34 GLU HG2 . 30275 1 2500 . 2 2 34 34 GLU HG3 H 1 2.229 0.03 . 2 . . . . B 34 GLU HG3 . 30275 1 2501 . 2 2 34 34 GLU C C 13 178.186 0.30 . 1 . . . . B 34 GLU C . 30275 1 2502 . 2 2 34 34 GLU CA C 13 55.601 0.30 . 1 . . . . B 34 GLU CA . 30275 1 2503 . 2 2 34 34 GLU CB C 13 33.338 0.30 . 1 . . . . B 34 GLU CB . 30275 1 2504 . 2 2 34 34 GLU CG C 13 36.289 0.30 . 1 . . . . B 34 GLU CG . 30275 1 2505 . 2 2 34 34 GLU N N 15 114.399 0.30 . 1 . . . . B 34 GLU N . 30275 1 2506 . 2 2 35 35 GLY H H 1 8.506 0.03 . 1 . . . . B 35 GLY H . 30275 1 2507 . 2 2 35 35 GLY HA2 H 1 4.279 0.03 . 1 . . . . B 35 GLY HA2 . 30275 1 2508 . 2 2 35 35 GLY HA3 H 1 4.078 0.03 . 1 . . . . B 35 GLY HA3 . 30275 1 2509 . 2 2 35 35 GLY C C 13 174.273 0.30 . 1 . . . . B 35 GLY C . 30275 1 2510 . 2 2 35 35 GLY CA C 13 46.398 0.30 . 1 . . . . B 35 GLY CA . 30275 1 2511 . 2 2 35 35 GLY N N 15 108.384 0.30 . 1 . . . . B 35 GLY N . 30275 1 2512 . 2 2 36 36 ILE H H 1 6.273 0.03 . 1 . . . . B 36 ILE H . 30275 1 2513 . 2 2 36 36 ILE HA H 1 4.517 0.03 . 1 . . . . B 36 ILE HA . 30275 1 2514 . 2 2 36 36 ILE HB H 1 1.560 0.03 . 1 . . . . B 36 ILE HB . 30275 1 2515 . 2 2 36 36 ILE HG12 H 1 1.526 0.03 . 2 . . . . B 36 ILE HG12 . 30275 1 2516 . 2 2 36 36 ILE HG13 H 1 1.213 0.03 . 2 . . . . B 36 ILE HG13 . 30275 1 2517 . 2 2 36 36 ILE HG21 H 1 1.072 0.03 . 1 . . . . B 36 ILE HG21 . 30275 1 2518 . 2 2 36 36 ILE HG22 H 1 1.072 0.03 . 1 . . . . B 36 ILE HG22 . 30275 1 2519 . 2 2 36 36 ILE HG23 H 1 1.072 0.03 . 1 . . . . B 36 ILE HG23 . 30275 1 2520 . 2 2 36 36 ILE HD11 H 1 0.857 0.03 . 1 . . . . B 36 ILE HD11 . 30275 1 2521 . 2 2 36 36 ILE HD12 H 1 0.857 0.03 . 1 . . . . B 36 ILE HD12 . 30275 1 2522 . 2 2 36 36 ILE HD13 H 1 0.857 0.03 . 1 . . . . B 36 ILE HD13 . 30275 1 2523 . 2 2 36 36 ILE CA C 13 58.145 0.30 . 1 . . . . B 36 ILE CA . 30275 1 2524 . 2 2 36 36 ILE CB C 13 40.479 0.30 . 1 . . . . B 36 ILE CB . 30275 1 2525 . 2 2 36 36 ILE CG1 C 13 27.060 0.30 . 1 . . . . B 36 ILE CG1 . 30275 1 2526 . 2 2 36 36 ILE CG2 C 13 18.090 0.30 . 1 . . . . B 36 ILE CG2 . 30275 1 2527 . 2 2 36 36 ILE CD1 C 13 13.496 0.30 . 1 . . . . B 36 ILE CD1 . 30275 1 2528 . 2 2 36 36 ILE N N 15 120.114 0.30 . 1 . . . . B 36 ILE N . 30275 1 2529 . 2 2 37 37 PRO HA H 1 4.781 0.03 . 1 . . . . B 37 PRO HA . 30275 1 2530 . 2 2 37 37 PRO HB2 H 1 2.576 0.03 . 2 . . . . B 37 PRO HB2 . 30275 1 2531 . 2 2 37 37 PRO HB3 H 1 2.088 0.03 . 2 . . . . B 37 PRO HB3 . 30275 1 2532 . 2 2 37 37 PRO HG2 H 1 2.196 0.03 . 2 . . . . B 37 PRO HG2 . 30275 1 2533 . 2 2 37 37 PRO HG3 H 1 2.204 0.03 . 2 . . . . B 37 PRO HG3 . 30275 1 2534 . 2 2 37 37 PRO HD2 H 1 4.337 0.03 . 2 . . . . B 37 PRO HD2 . 30275 1 2535 . 2 2 37 37 PRO HD3 H 1 3.710 0.03 . 2 . . . . B 37 PRO HD3 . 30275 1 2536 . 2 2 37 37 PRO CA C 13 61.606 0.30 . 1 . . . . B 37 PRO CA . 30275 1 2537 . 2 2 37 37 PRO CB C 13 32.101 0.30 . 1 . . . . B 37 PRO CB . 30275 1 2538 . 2 2 37 37 PRO CG C 13 28.395 0.30 . 1 . . . . B 37 PRO CG . 30275 1 2539 . 2 2 37 37 PRO CD C 13 51.224 0.30 . 1 . . . . B 37 PRO CD . 30275 1 2540 . 2 2 38 38 PRO HA H 1 4.279 0.03 . 1 . . . . B 38 PRO HA . 30275 1 2541 . 2 2 38 38 PRO HB2 H 1 2.379 0.03 . 2 . . . . B 38 PRO HB2 . 30275 1 2542 . 2 2 38 38 PRO HB3 H 1 2.201 0.03 . 2 . . . . B 38 PRO HB3 . 30275 1 2543 . 2 2 38 38 PRO HG2 H 1 2.303 0.03 . 2 . . . . B 38 PRO HG2 . 30275 1 2544 . 2 2 38 38 PRO HG3 H 1 1.816 0.03 . 2 . . . . B 38 PRO HG3 . 30275 1 2545 . 2 2 38 38 PRO HD2 H 1 3.906 0.03 . 2 . . . . B 38 PRO HD2 . 30275 1 2546 . 2 2 38 38 PRO HD3 H 1 3.906 0.03 . 2 . . . . B 38 PRO HD3 . 30275 1 2547 . 2 2 38 38 PRO C C 13 178.585 0.30 . 1 . . . . B 38 PRO C . 30275 1 2548 . 2 2 38 38 PRO CA C 13 66.094 0.30 . 1 . . . . B 38 PRO CA . 30275 1 2549 . 2 2 38 38 PRO CB C 13 33.059 0.30 . 1 . . . . B 38 PRO CB . 30275 1 2550 . 2 2 38 38 PRO CG C 13 27.777 0.30 . 1 . . . . B 38 PRO CG . 30275 1 2551 . 2 2 38 38 PRO CD C 13 51.233 0.30 . 1 . . . . B 38 PRO CD . 30275 1 2552 . 2 2 39 39 ASP H H 1 8.688 0.03 . 1 . . . . B 39 ASP H . 30275 1 2553 . 2 2 39 39 ASP HA H 1 4.576 0.03 . 1 . . . . B 39 ASP HA . 30275 1 2554 . 2 2 39 39 ASP HB2 H 1 2.865 0.03 . 2 . . . . B 39 ASP HB2 . 30275 1 2555 . 2 2 39 39 ASP HB3 H 1 2.865 0.03 . 2 . . . . B 39 ASP HB3 . 30275 1 2556 . 2 2 39 39 ASP C C 13 177.625 0.30 . 1 . . . . B 39 ASP C . 30275 1 2557 . 2 2 39 39 ASP CA C 13 55.709 0.30 . 1 . . . . B 39 ASP CA . 30275 1 2558 . 2 2 39 39 ASP CB C 13 40.042 0.30 . 1 . . . . B 39 ASP CB . 30275 1 2559 . 2 2 39 39 ASP N N 15 113.788 0.30 . 1 . . . . B 39 ASP N . 30275 1 2560 . 2 2 40 40 GLN H H 1 7.864 0.03 . 1 . . . . B 40 GLN H . 30275 1 2561 . 2 2 40 40 GLN HA H 1 4.586 0.03 . 1 . . . . B 40 GLN HA . 30275 1 2562 . 2 2 40 40 GLN HB2 H 1 2.449 0.03 . 2 . . . . B 40 GLN HB2 . 30275 1 2563 . 2 2 40 40 GLN HB3 H 1 1.984 0.03 . 2 . . . . B 40 GLN HB3 . 30275 1 2564 . 2 2 40 40 GLN HG2 H 1 2.518 0.03 . 2 . . . . B 40 GLN HG2 . 30275 1 2565 . 2 2 40 40 GLN HG3 H 1 2.518 0.03 . 2 . . . . B 40 GLN HG3 . 30275 1 2566 . 2 2 40 40 GLN HE21 H 1 7.657 0.03 . 2 . . . . B 40 GLN HE21 . 30275 1 2567 . 2 2 40 40 GLN HE22 H 1 6.752 0.03 . 2 . . . . B 40 GLN HE22 . 30275 1 2568 . 2 2 40 40 GLN C C 13 175.617 0.30 . 1 . . . . B 40 GLN C . 30275 1 2569 . 2 2 40 40 GLN CA C 13 55.977 0.30 . 1 . . . . B 40 GLN CA . 30275 1 2570 . 2 2 40 40 GLN CB C 13 30.283 0.30 . 1 . . . . B 40 GLN CB . 30275 1 2571 . 2 2 40 40 GLN CG C 13 34.402 0.30 . 1 . . . . B 40 GLN CG . 30275 1 2572 . 2 2 40 40 GLN N N 15 117.416 0.30 . 1 . . . . B 40 GLN N . 30275 1 2573 . 2 2 40 40 GLN NE2 N 15 109.212 0.30 . 1 . . . . B 40 GLN NE2 . 30275 1 2574 . 2 2 41 41 GLN H H 1 7.539 0.03 . 1 . . . . B 41 GLN H . 30275 1 2575 . 2 2 41 41 GLN HA H 1 4.459 0.03 . 1 . . . . B 41 GLN HA . 30275 1 2576 . 2 2 41 41 GLN HB2 H 1 2.075 0.03 . 2 . . . . B 41 GLN HB2 . 30275 1 2577 . 2 2 41 41 GLN HB3 H 1 2.075 0.03 . 2 . . . . B 41 GLN HB3 . 30275 1 2578 . 2 2 41 41 GLN HG2 H 1 1.804 0.03 . 2 . . . . B 41 GLN HG2 . 30275 1 2579 . 2 2 41 41 GLN HG3 H 1 2.664 0.03 . 2 . . . . B 41 GLN HG3 . 30275 1 2580 . 2 2 41 41 GLN HE21 H 1 6.215 0.03 . 2 . . . . B 41 GLN HE21 . 30275 1 2581 . 2 2 41 41 GLN HE22 H 1 6.607 0.03 . 2 . . . . B 41 GLN HE22 . 30275 1 2582 . 2 2 41 41 GLN CA C 13 56.820 0.30 . 1 . . . . B 41 GLN CA . 30275 1 2583 . 2 2 41 41 GLN CB C 13 31.821 0.30 . 1 . . . . B 41 GLN CB . 30275 1 2584 . 2 2 41 41 GLN CG C 13 33.569 0.30 . 1 . . . . B 41 GLN CG . 30275 1 2585 . 2 2 41 41 GLN N N 15 117.460 0.30 . 1 . . . . B 41 GLN N . 30275 1 2586 . 2 2 41 41 GLN NE2 N 15 104.017 0.30 . 1 . . . . B 41 GLN NE2 . 30275 1 2587 . 2 2 42 42 ARG HA H 1 4.754 0.03 . 1 . . . . B 42 ARG HA . 30275 1 2588 . 2 2 42 42 ARG HB2 H 1 1.993 0.03 . 2 . . . . B 42 ARG HB2 . 30275 1 2589 . 2 2 42 42 ARG HB3 H 1 1.805 0.03 . 2 . . . . B 42 ARG HB3 . 30275 1 2590 . 2 2 42 42 ARG HG2 H 1 1.758 0.03 . 2 . . . . B 42 ARG HG2 . 30275 1 2591 . 2 2 42 42 ARG HG3 H 1 1.758 0.03 . 2 . . . . B 42 ARG HG3 . 30275 1 2592 . 2 2 42 42 ARG HD2 H 1 3.563 0.03 . 2 . . . . B 42 ARG HD2 . 30275 1 2593 . 2 2 42 42 ARG HD3 H 1 3.397 0.03 . 2 . . . . B 42 ARG HD3 . 30275 1 2594 . 2 2 42 42 ARG C C 13 174.376 0.30 . 1 . . . . B 42 ARG C . 30275 1 2595 . 2 2 42 42 ARG CA C 13 54.276 0.30 . 1 . . . . B 42 ARG CA . 30275 1 2596 . 2 2 42 42 ARG CB C 13 31.089 0.30 . 1 . . . . B 42 ARG CB . 30275 1 2597 . 2 2 42 42 ARG CG C 13 26.613 0.30 . 1 . . . . B 42 ARG CG . 30275 1 2598 . 2 2 42 42 ARG CD C 13 43.344 0.30 . 1 . . . . B 42 ARG CD . 30275 1 2599 . 2 2 43 43 LEU H H 1 8.860 0.03 . 1 . . . . B 43 LEU H . 30275 1 2600 . 2 2 43 43 LEU HA H 1 5.586 0.03 . 1 . . . . B 43 LEU HA . 30275 1 2601 . 2 2 43 43 LEU HB2 H 1 1.706 0.03 . 2 . . . . B 43 LEU HB2 . 30275 1 2602 . 2 2 43 43 LEU HB3 H 1 1.350 0.03 . 2 . . . . B 43 LEU HB3 . 30275 1 2603 . 2 2 43 43 LEU HG H 1 1.593 0.03 . 1 . . . . B 43 LEU HG . 30275 1 2604 . 2 2 43 43 LEU HD11 H 1 0.990 0.03 . 1 . . . . B 43 LEU HD11 . 30275 1 2605 . 2 2 43 43 LEU HD12 H 1 0.990 0.03 . 1 . . . . B 43 LEU HD12 . 30275 1 2606 . 2 2 43 43 LEU HD13 H 1 0.990 0.03 . 1 . . . . B 43 LEU HD13 . 30275 1 2607 . 2 2 43 43 LEU HD21 H 1 0.915 0.03 . 1 . . . . B 43 LEU HD21 . 30275 1 2608 . 2 2 43 43 LEU HD22 H 1 0.915 0.03 . 1 . . . . B 43 LEU HD22 . 30275 1 2609 . 2 2 43 43 LEU HD23 H 1 0.915 0.03 . 1 . . . . B 43 LEU HD23 . 30275 1 2610 . 2 2 43 43 LEU C C 13 175.764 0.30 . 1 . . . . B 43 LEU C . 30275 1 2611 . 2 2 43 43 LEU CA C 13 53.292 0.30 . 1 . . . . B 43 LEU CA . 30275 1 2612 . 2 2 43 43 LEU CB C 13 46.130 0.30 . 1 . . . . B 43 LEU CB . 30275 1 2613 . 2 2 43 43 LEU CG C 13 26.954 0.30 . 1 . . . . B 43 LEU CG . 30275 1 2614 . 2 2 43 43 LEU CD1 C 13 24.554 0.30 . 1 . . . . B 43 LEU CD1 . 30275 1 2615 . 2 2 43 43 LEU CD2 C 13 26.434 0.30 . 1 . . . . B 43 LEU CD2 . 30275 1 2616 . 2 2 43 43 LEU N N 15 123.538 0.30 . 1 . . . . B 43 LEU N . 30275 1 2617 . 2 2 44 44 ILE H H 1 7.270 0.03 . 1 . . . . B 44 ILE H . 30275 1 2618 . 2 2 44 44 ILE HA H 1 5.235 0.03 . 1 . . . . B 44 ILE HA . 30275 1 2619 . 2 2 44 44 ILE HB H 1 1.832 0.03 . 1 . . . . B 44 ILE HB . 30275 1 2620 . 2 2 44 44 ILE HG12 H 1 1.419 0.03 . 2 . . . . B 44 ILE HG12 . 30275 1 2621 . 2 2 44 44 ILE HG13 H 1 1.196 0.03 . 2 . . . . B 44 ILE HG13 . 30275 1 2622 . 2 2 44 44 ILE HG21 H 1 0.890 0.03 . 1 . . . . B 44 ILE HG21 . 30275 1 2623 . 2 2 44 44 ILE HG22 H 1 0.890 0.03 . 1 . . . . B 44 ILE HG22 . 30275 1 2624 . 2 2 44 44 ILE HG23 H 1 0.890 0.03 . 1 . . . . B 44 ILE HG23 . 30275 1 2625 . 2 2 44 44 ILE HD11 H 1 0.841 0.03 . 1 . . . . B 44 ILE HD11 . 30275 1 2626 . 2 2 44 44 ILE HD12 H 1 0.841 0.03 . 1 . . . . B 44 ILE HD12 . 30275 1 2627 . 2 2 44 44 ILE HD13 H 1 0.841 0.03 . 1 . . . . B 44 ILE HD13 . 30275 1 2628 . 2 2 44 44 ILE CA C 13 59.190 0.30 . 1 . . . . B 44 ILE CA . 30275 1 2629 . 2 2 44 44 ILE CB C 13 42.053 0.30 . 1 . . . . B 44 ILE CB . 30275 1 2630 . 2 2 44 44 ILE CG1 C 13 28.395 0.30 . 1 . . . . B 44 ILE CG1 . 30275 1 2631 . 2 2 44 44 ILE CG2 C 13 17.942 0.30 . 1 . . . . B 44 ILE CG2 . 30275 1 2632 . 2 2 44 44 ILE CD1 C 13 13.791 0.30 . 1 . . . . B 44 ILE CD1 . 30275 1 2633 . 2 2 44 44 ILE N N 15 122.661 0.30 . 1 . . . . B 44 ILE N . 30275 1 2634 . 2 2 45 45 PHE HA H 1 4.476 0.03 . 1 . . . . B 45 PHE HA . 30275 1 2635 . 2 2 45 45 PHE HB2 H 1 3.484 0.03 . 2 . . . . B 45 PHE HB2 . 30275 1 2636 . 2 2 45 45 PHE HB3 H 1 2.881 0.03 . 2 . . . . B 45 PHE HB3 . 30275 1 2637 . 2 2 45 45 PHE HD1 H 1 7.516 0.03 . 3 . . . . B 45 PHE HD1 . 30275 1 2638 . 2 2 45 45 PHE HD2 H 1 7.516 0.03 . 3 . . . . B 45 PHE HD2 . 30275 1 2639 . 2 2 45 45 PHE HE1 H 1 7.678 0.03 . 3 . . . . B 45 PHE HE1 . 30275 1 2640 . 2 2 45 45 PHE HE2 H 1 7.678 0.03 . 3 . . . . B 45 PHE HE2 . 30275 1 2641 . 2 2 45 45 PHE HZ H 1 7.608 0.03 . 1 . . . . B 45 PHE HZ . 30275 1 2642 . 2 2 45 45 PHE CA C 13 56.896 0.30 . 1 . . . . B 45 PHE CA . 30275 1 2643 . 2 2 45 45 PHE CB C 13 43.592 0.30 . 1 . . . . B 45 PHE CB . 30275 1 2644 . 2 2 45 45 PHE CD1 C 13 132.495 0.30 . 1 . . . . B 45 PHE CD1 . 30275 1 2645 . 2 2 45 45 PHE CD2 C 13 132.495 0.30 . 3 . . . . B 45 PHE CD2 . 30275 1 2646 . 2 2 45 45 PHE CE1 C 13 132.783 0.30 . 3 . . . . B 45 PHE CE1 . 30275 1 2647 . 2 2 45 45 PHE CE2 C 13 132.783 0.30 . 3 . . . . B 45 PHE CE2 . 30275 1 2648 . 2 2 45 45 PHE CZ C 13 129.880 0.30 . 1 . . . . B 45 PHE CZ . 30275 1 2649 . 2 2 46 46 ALA HA H 1 3.815 0.03 . 1 . . . . B 46 ALA HA . 30275 1 2650 . 2 2 46 46 ALA HB1 H 1 1.031 0.03 . 1 . . . . B 46 ALA HB1 . 30275 1 2651 . 2 2 46 46 ALA HB2 H 1 1.031 0.03 . 1 . . . . B 46 ALA HB2 . 30275 1 2652 . 2 2 46 46 ALA HB3 H 1 1.031 0.03 . 1 . . . . B 46 ALA HB3 . 30275 1 2653 . 2 2 46 46 ALA CA C 13 51.968 0.30 . 1 . . . . B 46 ALA CA . 30275 1 2654 . 2 2 46 46 ALA CB C 13 16.534 0.30 . 1 . . . . B 46 ALA CB . 30275 1 2655 . 2 2 47 47 GLY HA2 H 1 4.170 0.03 . 1 . . . . B 47 GLY HA2 . 30275 1 2656 . 2 2 47 47 GLY HA3 H 1 3.636 0.03 . 1 . . . . B 47 GLY HA3 . 30275 1 2657 . 2 2 47 47 GLY C C 13 173.948 0.30 . 1 . . . . B 47 GLY C . 30275 1 2658 . 2 2 47 47 GLY CA C 13 45.771 0.30 . 1 . . . . B 47 GLY CA . 30275 1 2659 . 2 2 48 48 LYS H H 1 7.788 0.03 . 1 . . . . B 48 LYS H . 30275 1 2660 . 2 2 48 48 LYS HA H 1 4.784 0.03 . 1 . . . . B 48 LYS HA . 30275 1 2661 . 2 2 48 48 LYS HB2 H 1 2.003 0.03 . 2 . . . . B 48 LYS HB2 . 30275 1 2662 . 2 2 48 48 LYS HB3 H 1 2.003 0.03 . 2 . . . . B 48 LYS HB3 . 30275 1 2663 . 2 2 48 48 LYS HG2 H 1 1.650 0.03 . 2 . . . . B 48 LYS HG2 . 30275 1 2664 . 2 2 48 48 LYS HG3 H 1 1.650 0.03 . 2 . . . . B 48 LYS HG3 . 30275 1 2665 . 2 2 48 48 LYS HD2 H 1 2.022 0.03 . 2 . . . . B 48 LYS HD2 . 30275 1 2666 . 2 2 48 48 LYS HD3 H 1 2.022 0.03 . 2 . . . . B 48 LYS HD3 . 30275 1 2667 . 2 2 48 48 LYS HE2 H 1 3.357 0.03 . 2 . . . . B 48 LYS HE2 . 30275 1 2668 . 2 2 48 48 LYS HE3 H 1 3.357 0.03 . 2 . . . . B 48 LYS HE3 . 30275 1 2669 . 2 2 48 48 LYS C C 13 175.129 0.30 . 1 . . . . B 48 LYS C . 30275 1 2670 . 2 2 48 48 LYS CA C 13 54.368 0.30 . 1 . . . . B 48 LYS CA . 30275 1 2671 . 2 2 48 48 LYS CB C 13 34.849 0.30 . 1 . . . . B 48 LYS CB . 30275 1 2672 . 2 2 48 48 LYS CG C 13 24.016 0.30 . 1 . . . . B 48 LYS CG . 30275 1 2673 . 2 2 48 48 LYS CD C 13 29.209 0.30 . 1 . . . . B 48 LYS CD . 30275 1 2674 . 2 2 48 48 LYS CE C 13 42.331 0.30 . 1 . . . . B 48 LYS CE . 30275 1 2675 . 2 2 48 48 LYS N N 15 118.636 0.30 . 1 . . . . B 48 LYS N . 30275 1 2676 . 2 2 49 49 GLN H H 1 8.562 0.03 . 1 . . . . B 49 GLN H . 30275 1 2677 . 2 2 49 49 GLN HA H 1 4.903 0.03 . 1 . . . . B 49 GLN HA . 30275 1 2678 . 2 2 49 49 GLN HB2 H 1 2.241 0.03 . 2 . . . . B 49 GLN HB2 . 30275 1 2679 . 2 2 49 49 GLN HB3 H 1 2.063 0.03 . 2 . . . . B 49 GLN HB3 . 30275 1 2680 . 2 2 49 49 GLN HG2 H 1 2.453 0.03 . 2 . . . . B 49 GLN HG2 . 30275 1 2681 . 2 2 49 49 GLN HG3 H 1 2.453 0.03 . 2 . . . . B 49 GLN HG3 . 30275 1 2682 . 2 2 49 49 GLN HE21 H 1 7.434 0.03 . 2 . . . . B 49 GLN HE21 . 30275 1 2683 . 2 2 49 49 GLN HE22 H 1 6.956 0.03 . 2 . . . . B 49 GLN HE22 . 30275 1 2684 . 2 2 49 49 GLN C C 13 176.326 0.30 . 1 . . . . B 49 GLN C . 30275 1 2685 . 2 2 49 49 GLN CA C 13 55.619 0.30 . 1 . . . . B 49 GLN CA . 30275 1 2686 . 2 2 49 49 GLN CB C 13 29.746 0.30 . 1 . . . . B 49 GLN CB . 30275 1 2687 . 2 2 49 49 GLN CG C 13 35.386 0.30 . 1 . . . . B 49 GLN CG . 30275 1 2688 . 2 2 49 49 GLN N N 15 119.929 0.30 . 1 . . . . B 49 GLN N . 30275 1 2689 . 2 2 49 49 GLN NE2 N 15 112.274 0.30 . 1 . . . . B 49 GLN NE2 . 30275 1 2690 . 2 2 50 50 LEU H H 1 8.652 0.03 . 1 . . . . B 50 LEU H . 30275 1 2691 . 2 2 50 50 LEU HA H 1 4.180 0.03 . 1 . . . . B 50 LEU HA . 30275 1 2692 . 2 2 50 50 LEU HB2 H 1 1.627 0.03 . 2 . . . . B 50 LEU HB2 . 30275 1 2693 . 2 2 50 50 LEU HB3 H 1 1.212 0.03 . 2 . . . . B 50 LEU HB3 . 30275 1 2694 . 2 2 50 50 LEU HG H 1 1.593 0.03 . 1 . . . . B 50 LEU HG . 30275 1 2695 . 2 2 50 50 LEU HD11 H 1 0.015 0.03 . 1 . . . . B 50 LEU HD11 . 30275 1 2696 . 2 2 50 50 LEU HD12 H 1 0.015 0.03 . 1 . . . . B 50 LEU HD12 . 30275 1 2697 . 2 2 50 50 LEU HD13 H 1 0.015 0.03 . 1 . . . . B 50 LEU HD13 . 30275 1 2698 . 2 2 50 50 LEU HD21 H 1 0.684 0.03 . 2 . . . . B 50 LEU HD21 . 30275 1 2699 . 2 2 50 50 LEU HD22 H 1 0.684 0.03 . 2 . . . . B 50 LEU HD22 . 30275 1 2700 . 2 2 50 50 LEU HD23 H 1 0.684 0.03 . 2 . . . . B 50 LEU HD23 . 30275 1 2701 . 2 2 50 50 LEU C C 13 176.842 0.30 . 1 . . . . B 50 LEU C . 30275 1 2702 . 2 2 50 50 LEU CA C 13 54.724 0.30 . 1 . . . . B 50 LEU CA . 30275 1 2703 . 2 2 50 50 LEU CB C 13 41.385 0.30 . 1 . . . . B 50 LEU CB . 30275 1 2704 . 2 2 50 50 LEU CG C 13 25.897 0.30 . 1 . . . . B 50 LEU CG . 30275 1 2705 . 2 2 50 50 LEU CD1 C 13 19.425 0.30 . 1 . . . . B 50 LEU CD1 . 30275 1 2706 . 2 2 50 50 LEU CD2 C 13 25.874 0.30 . 1 . . . . B 50 LEU CD2 . 30275 1 2707 . 2 2 50 50 LEU N N 15 124.495 0.30 . 1 . . . . B 50 LEU N . 30275 1 2708 . 2 2 51 51 GLU H H 1 8.600 0.03 . 1 . . . . B 51 GLU H . 30275 1 2709 . 2 2 51 51 GLU HA H 1 4.616 0.03 . 1 . . . . B 51 GLU HA . 30275 1 2710 . 2 2 51 51 GLU HB2 H 1 2.389 0.03 . 2 . . . . B 51 GLU HB2 . 30275 1 2711 . 2 2 51 51 GLU HB3 H 1 2.162 0.03 . 2 . . . . B 51 GLU HB3 . 30275 1 2712 . 2 2 51 51 GLU HG2 H 1 2.592 0.03 . 2 . . . . B 51 GLU HG2 . 30275 1 2713 . 2 2 51 51 GLU HG3 H 1 2.493 0.03 . 2 . . . . B 51 GLU HG3 . 30275 1 2714 . 2 2 51 51 GLU C C 13 176.237 0.30 . 1 . . . . B 51 GLU C . 30275 1 2715 . 2 2 51 51 GLU CA C 13 56.336 0.30 . 1 . . . . B 51 GLU CA . 30275 1 2716 . 2 2 51 51 GLU CB C 13 32.074 0.30 . 1 . . . . B 51 GLU CB . 30275 1 2717 . 2 2 51 51 GLU CG C 13 36.640 0.30 . 1 . . . . B 51 GLU CG . 30275 1 2718 . 2 2 51 51 GLU N N 15 123.413 0.30 . 1 . . . . B 51 GLU N . 30275 1 2719 . 2 2 52 52 ASP H H 1 8.306 0.03 . 1 . . . . B 52 ASP H . 30275 1 2720 . 2 2 52 52 ASP HA H 1 4.597 0.03 . 1 . . . . B 52 ASP HA . 30275 1 2721 . 2 2 52 52 ASP HB2 H 1 2.766 0.03 . 2 . . . . B 52 ASP HB2 . 30275 1 2722 . 2 2 52 52 ASP HB3 H 1 2.657 0.03 . 2 . . . . B 52 ASP HB3 . 30275 1 2723 . 2 2 52 52 ASP CA C 13 57.057 0.30 . 1 . . . . B 52 ASP CA . 30275 1 2724 . 2 2 52 52 ASP CB C 13 41.178 0.30 . 1 . . . . B 52 ASP CB . 30275 1 2725 . 2 2 52 52 ASP N N 15 120.693 0.30 . 1 . . . . B 52 ASP N . 30275 1 2726 . 2 2 53 53 GLY HA2 H 1 4.289 0.03 . 1 . . . . B 53 GLY HA2 . 30275 1 2727 . 2 2 53 53 GLY HA3 H 1 4.091 0.03 . 1 . . . . B 53 GLY HA3 . 30275 1 2728 . 2 2 53 53 GLY C C 13 175.085 0.30 . 1 . . . . B 53 GLY C . 30275 1 2729 . 2 2 53 53 GLY CA C 13 45.324 0.30 . 1 . . . . B 53 GLY CA . 30275 1 2730 . 2 2 54 54 ARG H H 1 7.584 0.03 . 1 . . . . B 54 ARG H . 30275 1 2731 . 2 2 54 54 ARG HA H 1 4.853 0.03 . 1 . . . . B 54 ARG HA . 30275 1 2732 . 2 2 54 54 ARG HB2 H 1 2.340 0.03 . 2 . . . . B 54 ARG HB2 . 30275 1 2733 . 2 2 54 54 ARG HB3 H 1 2.172 0.03 . 2 . . . . B 54 ARG HB3 . 30275 1 2734 . 2 2 54 54 ARG HG2 H 1 1.964 0.03 . 2 . . . . B 54 ARG HG2 . 30275 1 2735 . 2 2 54 54 ARG HG3 H 1 1.964 0.03 . 2 . . . . B 54 ARG HG3 . 30275 1 2736 . 2 2 54 54 ARG HD2 H 1 3.261 0.03 . 2 . . . . B 54 ARG HD2 . 30275 1 2737 . 2 2 54 54 ARG HD3 H 1 3.220 0.03 . 2 . . . . B 54 ARG HD3 . 30275 1 2738 . 2 2 54 54 ARG C C 13 175.676 0.30 . 1 . . . . B 54 ARG C . 30275 1 2739 . 2 2 54 54 ARG CA C 13 54.455 0.30 . 1 . . . . B 54 ARG CA . 30275 1 2740 . 2 2 54 54 ARG CB C 13 32.611 0.30 . 1 . . . . B 54 ARG CB . 30275 1 2741 . 2 2 54 54 ARG CG C 13 27.508 0.30 . 1 . . . . B 54 ARG CG . 30275 1 2742 . 2 2 54 54 ARG CD C 13 43.086 0.30 . 1 . . . . B 54 ARG CD . 30275 1 2743 . 2 2 54 54 ARG N N 15 119.457 0.30 . 1 . . . . B 54 ARG N . 30275 1 2744 . 2 2 55 55 THR H H 1 8.927 0.03 . 1 . . . . B 55 THR H . 30275 1 2745 . 2 2 55 55 THR HA H 1 5.368 0.03 . 1 . . . . B 55 THR HA . 30275 1 2746 . 2 2 55 55 THR HB H 1 4.705 0.03 . 1 . . . . B 55 THR HB . 30275 1 2747 . 2 2 55 55 THR HG21 H 1 1.295 0.03 . 1 . . . . B 55 THR HG21 . 30275 1 2748 . 2 2 55 55 THR HG22 H 1 1.295 0.03 . 1 . . . . B 55 THR HG22 . 30275 1 2749 . 2 2 55 55 THR HG23 H 1 1.295 0.03 . 1 . . . . B 55 THR HG23 . 30275 1 2750 . 2 2 55 55 THR C C 13 176.710 0.30 . 1 . . . . B 55 THR C . 30275 1 2751 . 2 2 55 55 THR CA C 13 60.096 0.30 . 1 . . . . B 55 THR CA . 30275 1 2752 . 2 2 55 55 THR CB C 13 72.540 0.30 . 1 . . . . B 55 THR CB . 30275 1 2753 . 2 2 55 55 THR CG2 C 13 22.495 0.30 . 1 . . . . B 55 THR CG2 . 30275 1 2754 . 2 2 55 55 THR N N 15 108.910 0.30 . 1 . . . . B 55 THR N . 30275 1 2755 . 2 2 56 56 LEU H H 1 8.390 0.03 . 1 . . . . B 56 LEU H . 30275 1 2756 . 2 2 56 56 LEU HA H 1 4.220 0.03 . 1 . . . . B 56 LEU HA . 30275 1 2757 . 2 2 56 56 LEU HB2 H 1 2.241 0.03 . 2 . . . . B 56 LEU HB2 . 30275 1 2758 . 2 2 56 56 LEU HB3 H 1 1.370 0.03 . 2 . . . . B 56 LEU HB3 . 30275 1 2759 . 2 2 56 56 LEU HG H 1 1.750 0.03 . 1 . . . . B 56 LEU HG . 30275 1 2760 . 2 2 56 56 LEU HD11 H 1 0.775 0.03 . 1 . . . . B 56 LEU HD11 . 30275 1 2761 . 2 2 56 56 LEU HD12 H 1 0.775 0.03 . 1 . . . . B 56 LEU HD12 . 30275 1 2762 . 2 2 56 56 LEU HD13 H 1 0.775 0.03 . 1 . . . . B 56 LEU HD13 . 30275 1 2763 . 2 2 56 56 LEU HD21 H 1 0.932 0.03 . 2 . . . . B 56 LEU HD21 . 30275 1 2764 . 2 2 56 56 LEU HD22 H 1 0.932 0.03 . 2 . . . . B 56 LEU HD22 . 30275 1 2765 . 2 2 56 56 LEU HD23 H 1 0.932 0.03 . 2 . . . . B 56 LEU HD23 . 30275 1 2766 . 2 2 56 56 LEU C C 13 180.978 0.30 . 1 . . . . B 56 LEU C . 30275 1 2767 . 2 2 56 56 LEU CA C 13 58.842 0.30 . 1 . . . . B 56 LEU CA . 30275 1 2768 . 2 2 56 56 LEU CB C 13 40.489 0.30 . 1 . . . . B 56 LEU CB . 30275 1 2769 . 2 2 56 56 LEU CG C 13 26.792 0.30 . 1 . . . . B 56 LEU CG . 30275 1 2770 . 2 2 56 56 LEU CD1 C 13 23.032 0.30 . 1 . . . . B 56 LEU CD1 . 30275 1 2771 . 2 2 56 56 LEU CD2 C 13 26.766 0.30 . 1 . . . . B 56 LEU CD2 . 30275 1 2772 . 2 2 56 56 LEU N N 15 118.157 0.30 . 1 . . . . B 56 LEU N . 30275 1 2773 . 2 2 57 57 SER H H 1 8.461 0.03 . 1 . . . . B 57 SER H . 30275 1 2774 . 2 2 57 57 SER HA H 1 4.428 0.03 . 1 . . . . B 57 SER HA . 30275 1 2775 . 2 2 57 57 SER HB2 H 1 3.961 0.03 . 2 . . . . B 57 SER HB2 . 30275 1 2776 . 2 2 57 57 SER HB3 H 1 3.961 0.03 . 2 . . . . B 57 SER HB3 . 30275 1 2777 . 2 2 57 57 SER C C 13 178.526 0.30 . 1 . . . . B 57 SER C . 30275 1 2778 . 2 2 57 57 SER CA C 13 61.259 0.30 . 1 . . . . B 57 SER CA . 30275 1 2779 . 2 2 57 57 SER CB C 13 63.229 0.30 . 1 . . . . B 57 SER CB . 30275 1 2780 . 2 2 57 57 SER N N 15 113.406 0.30 . 1 . . . . B 57 SER N . 30275 1 2781 . 2 2 58 58 ASP H H 1 8.086 0.03 . 1 . . . . B 58 ASP H . 30275 1 2782 . 2 2 58 58 ASP HA H 1 4.448 0.03 . 1 . . . . B 58 ASP HA . 30275 1 2783 . 2 2 58 58 ASP HB2 H 1 3.122 0.03 . 2 . . . . B 58 ASP HB2 . 30275 1 2784 . 2 2 58 58 ASP HB3 H 1 2.439 0.03 . 2 . . . . B 58 ASP HB3 . 30275 1 2785 . 2 2 58 58 ASP C C 13 177.773 0.30 . 1 . . . . B 58 ASP C . 30275 1 2786 . 2 2 58 58 ASP CA C 13 57.589 0.30 . 1 . . . . B 58 ASP CA . 30275 1 2787 . 2 2 58 58 ASP CB C 13 40.579 0.30 . 1 . . . . B 58 ASP CB . 30275 1 2788 . 2 2 58 58 ASP N N 15 124.716 0.30 . 1 . . . . B 58 ASP N . 30275 1 2789 . 2 2 59 59 TYR H H 1 7.394 0.03 . 1 . . . . B 59 TYR H . 30275 1 2790 . 2 2 59 59 TYR HA H 1 4.873 0.03 . 1 . . . . B 59 TYR HA . 30275 1 2791 . 2 2 59 59 TYR HB2 H 1 3.686 0.03 . 2 . . . . B 59 TYR HB2 . 30275 1 2792 . 2 2 59 59 TYR HB3 H 1 2.716 0.03 . 2 . . . . B 59 TYR HB3 . 30275 1 2793 . 2 2 59 59 TYR HD1 H 1 7.375 0.03 . 3 . . . . B 59 TYR HD1 . 30275 1 2794 . 2 2 59 59 TYR HD2 H 1 7.375 0.03 . 3 . . . . B 59 TYR HD2 . 30275 1 2795 . 2 2 59 59 TYR HE1 H 1 7.149 0.03 . 3 . . . . B 59 TYR HE1 . 30275 1 2796 . 2 2 59 59 TYR HE2 H 1 7.149 0.03 . 3 . . . . B 59 TYR HE2 . 30275 1 2797 . 2 2 59 59 TYR C C 13 174.967 0.30 . 1 . . . . B 59 TYR C . 30275 1 2798 . 2 2 59 59 TYR CA C 13 58.574 0.30 . 1 . . . . B 59 TYR CA . 30275 1 2799 . 2 2 59 59 TYR CB C 13 40.221 0.30 . 1 . . . . B 59 TYR CB . 30275 1 2800 . 2 2 59 59 TYR CD1 C 13 133.649 0.30 . 3 . . . . B 59 TYR CD1 . 30275 1 2801 . 2 2 59 59 TYR CD2 C 13 133.649 0.30 . 3 . . . . B 59 TYR CD2 . 30275 1 2802 . 2 2 59 59 TYR CE1 C 13 119.893 0.30 . 3 . . . . B 59 TYR CE1 . 30275 1 2803 . 2 2 59 59 TYR CE2 C 13 119.893 0.30 . 3 . . . . B 59 TYR CE2 . 30275 1 2804 . 2 2 59 59 TYR N N 15 115.822 0.30 . 1 . . . . B 59 TYR N . 30275 1 2805 . 2 2 60 60 ASN H H 1 8.308 0.03 . 1 . . . . B 60 ASN H . 30275 1 2806 . 2 2 60 60 ASN HA H 1 4.517 0.03 . 1 . . . . B 60 ASN HA . 30275 1 2807 . 2 2 60 60 ASN HB2 H 1 3.488 0.03 . 2 . . . . B 60 ASN HB2 . 30275 1 2808 . 2 2 60 60 ASN HB3 H 1 2.993 0.03 . 2 . . . . B 60 ASN HB3 . 30275 1 2809 . 2 2 60 60 ASN HD21 H 1 7.675 0.03 . 2 . . . . B 60 ASN HD21 . 30275 1 2810 . 2 2 60 60 ASN HD22 H 1 6.957 0.03 . 2 . . . . B 60 ASN HD22 . 30275 1 2811 . 2 2 60 60 ASN C C 13 174.524 0.30 . 1 . . . . B 60 ASN C . 30275 1 2812 . 2 2 60 60 ASN CA C 13 54.545 0.30 . 1 . . . . B 60 ASN CA . 30275 1 2813 . 2 2 60 60 ASN CB C 13 37.535 0.30 . 1 . . . . B 60 ASN CB . 30275 1 2814 . 2 2 60 60 ASN N N 15 116.092 0.30 . 1 . . . . B 60 ASN N . 30275 1 2815 . 2 2 60 60 ASN ND2 N 15 111.681 0.30 . 1 . . . . B 60 ASN ND2 . 30275 1 2816 . 2 2 61 61 ILE H H 1 7.527 0.03 . 1 . . . . B 61 ILE H . 30275 1 2817 . 2 2 61 61 ILE HA H 1 3.557 0.03 . 1 . . . . B 61 ILE HA . 30275 1 2818 . 2 2 61 61 ILE HB H 1 1.568 0.03 . 1 . . . . B 61 ILE HB . 30275 1 2819 . 2 2 61 61 ILE HG12 H 1 1.378 0.03 . 2 . . . . B 61 ILE HG12 . 30275 1 2820 . 2 2 61 61 ILE HG13 H 1 -0.167 0.03 . 2 . . . . B 61 ILE HG13 . 30275 1 2821 . 2 2 61 61 ILE HG21 H 1 0.634 0.03 . 1 . . . . B 61 ILE HG21 . 30275 1 2822 . 2 2 61 61 ILE HG22 H 1 0.634 0.03 . 1 . . . . B 61 ILE HG22 . 30275 1 2823 . 2 2 61 61 ILE HG23 H 1 0.634 0.03 . 1 . . . . B 61 ILE HG23 . 30275 1 2824 . 2 2 61 61 ILE HD11 H 1 0.626 0.03 . 1 . . . . B 61 ILE HD11 . 30275 1 2825 . 2 2 61 61 ILE HD12 H 1 0.626 0.03 . 1 . . . . B 61 ILE HD12 . 30275 1 2826 . 2 2 61 61 ILE HD13 H 1 0.626 0.03 . 1 . . . . B 61 ILE HD13 . 30275 1 2827 . 2 2 61 61 ILE C C 13 174.657 0.30 . 1 . . . . B 61 ILE C . 30275 1 2828 . 2 2 61 61 ILE CA C 13 63.050 0.30 . 1 . . . . B 61 ILE CA . 30275 1 2829 . 2 2 61 61 ILE CB C 13 36.819 0.30 . 1 . . . . B 61 ILE CB . 30275 1 2830 . 2 2 61 61 ILE CG1 C 13 29.209 0.30 . 1 . . . . B 61 ILE CG1 . 30275 1 2831 . 2 2 61 61 ILE CG2 C 13 17.839 0.30 . 1 . . . . B 61 ILE CG2 . 30275 1 2832 . 2 2 61 61 ILE CD1 C 13 14.706 0.30 . 1 . . . . B 61 ILE CD1 . 30275 1 2833 . 2 2 61 61 ILE N N 15 119.346 0.30 . 1 . . . . B 61 ILE N . 30275 1 2834 . 2 2 62 62 GLN H H 1 7.804 0.03 . 1 . . . . B 62 GLN H . 30275 1 2835 . 2 2 62 62 GLN HA H 1 4.695 0.03 . 1 . . . . B 62 GLN HA . 30275 1 2836 . 2 2 62 62 GLN HB2 H 1 2.409 0.03 . 2 . . . . B 62 GLN HB2 . 30275 1 2837 . 2 2 62 62 GLN HB3 H 1 2.043 0.03 . 2 . . . . B 62 GLN HB3 . 30275 1 2838 . 2 2 62 62 GLN HG2 H 1 2.518 0.03 . 2 . . . . B 62 GLN HG2 . 30275 1 2839 . 2 2 62 62 GLN HG3 H 1 2.443 0.03 . 2 . . . . B 62 GLN HG3 . 30275 1 2840 . 2 2 62 62 GLN HE21 H 1 7.707 0.03 . 2 . . . . B 62 GLN HE21 . 30275 1 2841 . 2 2 62 62 GLN HE22 H 1 6.922 0.03 . 2 . . . . B 62 GLN HE22 . 30275 1 2842 . 2 2 62 62 GLN C C 13 175.720 0.30 . 1 . . . . B 62 GLN C . 30275 1 2843 . 2 2 62 62 GLN CA C 13 53.916 0.30 . 1 . . . . B 62 GLN CA . 30275 1 2844 . 2 2 62 62 GLN CB C 13 32.074 0.30 . 1 . . . . B 62 GLN CB . 30275 1 2845 . 2 2 62 62 GLN CG C 13 33.688 0.30 . 1 . . . . B 62 GLN CG . 30275 1 2846 . 2 2 62 62 GLN N N 15 125.318 0.30 . 1 . . . . B 62 GLN N . 30275 1 2847 . 2 2 62 62 GLN NE2 N 15 111.432 0.30 . 1 . . . . B 62 GLN NE2 . 30275 1 2848 . 2 2 63 63 LYS H H 1 8.497 0.03 . 1 . . . . B 63 LYS H . 30275 1 2849 . 2 2 63 63 LYS HA H 1 4.121 0.03 . 1 . . . . B 63 LYS HA . 30275 1 2850 . 2 2 63 63 LYS HB2 H 1 2.191 0.03 . 2 . . . . B 63 LYS HB2 . 30275 1 2851 . 2 2 63 63 LYS HB3 H 1 2.043 0.03 . 2 . . . . B 63 LYS HB3 . 30275 1 2852 . 2 2 63 63 LYS HG2 H 1 1.667 0.03 . 2 . . . . B 63 LYS HG2 . 30275 1 2853 . 2 2 63 63 LYS HG3 H 1 1.667 0.03 . 2 . . . . B 63 LYS HG3 . 30275 1 2854 . 2 2 63 63 LYS HD2 H 1 1.915 0.03 . 2 . . . . B 63 LYS HD2 . 30275 1 2855 . 2 2 63 63 LYS HD3 H 1 1.915 0.03 . 2 . . . . B 63 LYS HD3 . 30275 1 2856 . 2 2 63 63 LYS HE2 H 1 3.206 0.03 . 2 . . . . B 63 LYS HE2 . 30275 1 2857 . 2 2 63 63 LYS HE3 H 1 3.206 0.03 . 2 . . . . B 63 LYS HE3 . 30275 1 2858 . 2 2 63 63 LYS C C 13 176.326 0.30 . 1 . . . . B 63 LYS C . 30275 1 2859 . 2 2 63 63 LYS CA C 13 58.395 0.30 . 1 . . . . B 63 LYS CA . 30275 1 2860 . 2 2 63 63 LYS CB C 13 32.790 0.30 . 1 . . . . B 63 LYS CB . 30275 1 2861 . 2 2 63 63 LYS CG C 13 24.464 0.30 . 1 . . . . B 63 LYS CG . 30275 1 2862 . 2 2 63 63 LYS CD C 13 30.194 0.30 . 1 . . . . B 63 LYS CD . 30275 1 2863 . 2 2 63 63 LYS CE C 13 42.183 0.30 . 1 . . . . B 63 LYS CE . 30275 1 2864 . 2 2 63 63 LYS N N 15 120.343 0.30 . 1 . . . . B 63 LYS N . 30275 1 2865 . 2 2 64 64 GLU H H 1 9.451 0.03 . 1 . . . . B 64 GLU H . 30275 1 2866 . 2 2 64 64 GLU HA H 1 3.547 0.03 . 1 . . . . B 64 GLU HA . 30275 1 2867 . 2 2 64 64 GLU HB2 H 1 2.676 0.03 . 2 . . . . B 64 GLU HB2 . 30275 1 2868 . 2 2 64 64 GLU HB3 H 1 2.587 0.03 . 2 . . . . B 64 GLU HB3 . 30275 1 2869 . 2 2 64 64 GLU HG2 H 1 2.419 0.03 . 2 . . . . B 64 GLU HG2 . 30275 1 2870 . 2 2 64 64 GLU HG3 H 1 2.419 0.03 . 2 . . . . B 64 GLU HG3 . 30275 1 2871 . 2 2 64 64 GLU C C 13 175.587 0.30 . 1 . . . . B 64 GLU C . 30275 1 2872 . 2 2 64 64 GLU CA C 13 58.574 0.30 . 1 . . . . B 64 GLU CA . 30275 1 2873 . 2 2 64 64 GLU CB C 13 26.255 0.30 . 1 . . . . B 64 GLU CB . 30275 1 2874 . 2 2 64 64 GLU CG C 13 37.625 0.30 . 1 . . . . B 64 GLU CG . 30275 1 2875 . 2 2 64 64 GLU N N 15 115.545 0.30 . 1 . . . . B 64 GLU N . 30275 1 2876 . 2 2 65 65 SER H H 1 7.934 0.03 . 1 . . . . B 65 SER H . 30275 1 2877 . 2 2 65 65 SER HA H 1 4.814 0.03 . 1 . . . . B 65 SER HA . 30275 1 2878 . 2 2 65 65 SER HB2 H 1 4.012 0.03 . 2 . . . . B 65 SER HB2 . 30275 1 2879 . 2 2 65 65 SER HB3 H 1 3.765 0.03 . 2 . . . . B 65 SER HB3 . 30275 1 2880 . 2 2 65 65 SER C C 13 172.353 0.30 . 1 . . . . B 65 SER C . 30275 1 2881 . 2 2 65 65 SER CA C 13 55.351 0.30 . 1 . . . . B 65 SER CA . 30275 1 2882 . 2 2 65 65 SER CB C 13 65.288 0.30 . 1 . . . . B 65 SER CB . 30275 1 2883 . 2 2 65 65 SER N N 15 115.746 0.30 . 1 . . . . B 65 SER N . 30275 1 2884 . 2 2 66 66 THR H H 1 9.099 0.03 . 1 . . . . B 66 THR H . 30275 1 2885 . 2 2 66 66 THR HA H 1 5.487 0.03 . 1 . . . . B 66 THR HA . 30275 1 2886 . 2 2 66 66 THR HB H 1 4.240 0.03 . 1 . . . . B 66 THR HB . 30275 1 2887 . 2 2 66 66 THR HG21 H 1 1.135 0.03 . 1 . . . . B 66 THR HG21 . 30275 1 2888 . 2 2 66 66 THR HG22 H 1 1.135 0.03 . 1 . . . . B 66 THR HG22 . 30275 1 2889 . 2 2 66 66 THR HG23 H 1 1.135 0.03 . 1 . . . . B 66 THR HG23 . 30275 1 2890 . 2 2 66 66 THR C C 13 174.243 0.30 . 1 . . . . B 66 THR C . 30275 1 2891 . 2 2 66 66 THR CA C 13 62.602 0.30 . 1 . . . . B 66 THR CA . 30275 1 2892 . 2 2 66 66 THR CB C 13 70.212 0.30 . 1 . . . . B 66 THR CB . 30275 1 2893 . 2 2 66 66 THR CG2 C 13 22.047 0.30 . 1 . . . . B 66 THR CG2 . 30275 1 2894 . 2 2 66 66 THR N N 15 118.226 0.30 . 1 . . . . B 66 THR N . 30275 1 2895 . 2 2 67 67 LEU H H 1 9.600 0.03 . 1 . . . . B 67 LEU H . 30275 1 2896 . 2 2 67 67 LEU HA H 1 5.437 0.03 . 1 . . . . B 67 LEU HA . 30275 1 2897 . 2 2 67 67 LEU HB2 H 1 1.934 0.03 . 2 . . . . B 67 LEU HB2 . 30275 1 2898 . 2 2 67 67 LEU HB3 H 1 1.756 0.03 . 2 . . . . B 67 LEU HB3 . 30275 1 2899 . 2 2 67 67 LEU HG H 1 1.997 0.03 . 1 . . . . B 67 LEU HG . 30275 1 2900 . 2 2 67 67 LEU HD11 H 1 0.762 0.03 . 1 . . . . B 67 LEU HD11 . 30275 1 2901 . 2 2 67 67 LEU HD12 H 1 0.762 0.03 . 1 . . . . B 67 LEU HD12 . 30275 1 2902 . 2 2 67 67 LEU HD13 H 1 0.762 0.03 . 1 . . . . B 67 LEU HD13 . 30275 1 2903 . 2 2 67 67 LEU HD21 H 1 0.818 0.03 . 2 . . . . B 67 LEU HD21 . 30275 1 2904 . 2 2 67 67 LEU HD22 H 1 0.818 0.03 . 2 . . . . B 67 LEU HD22 . 30275 1 2905 . 2 2 67 67 LEU HD23 H 1 0.818 0.03 . 2 . . . . B 67 LEU HD23 . 30275 1 2906 . 2 2 67 67 LEU C C 13 176.030 0.30 . 1 . . . . B 67 LEU C . 30275 1 2907 . 2 2 67 67 LEU CA C 13 54.545 0.30 . 1 . . . . B 67 LEU CA . 30275 1 2908 . 2 2 67 67 LEU CB C 13 44.697 0.30 . 1 . . . . B 67 LEU CB . 30275 1 2909 . 2 2 67 67 LEU CG C 13 29.936 0.30 . 1 . . . . B 67 LEU CG . 30275 1 2910 . 2 2 67 67 LEU CD1 C 13 26.065 0.30 . 1 . . . . B 67 LEU CD1 . 30275 1 2911 . 2 2 67 67 LEU CD2 C 13 24.762 0.30 . 1 . . . . B 67 LEU CD2 . 30275 1 2912 . 2 2 67 67 LEU N N 15 129.630 0.30 . 1 . . . . B 67 LEU N . 30275 1 2913 . 2 2 68 68 HIS H H 1 9.110 0.03 . 1 . . . . B 68 HIS H . 30275 1 2914 . 2 2 68 68 HIS HA H 1 5.457 0.03 . 1 . . . . B 68 HIS HA . 30275 1 2915 . 2 2 68 68 HIS HB2 H 1 3.032 0.03 . 2 . . . . B 68 HIS HB2 . 30275 1 2916 . 2 2 68 68 HIS HB3 H 1 2.874 0.03 . 2 . . . . B 68 HIS HB3 . 30275 1 2917 . 2 2 68 68 HIS HD2 H 1 7.036 0.03 . 1 . . . . B 68 HIS HD2 . 30275 1 2918 . 2 2 68 68 HIS HE1 H 1 7.836 0.03 . 1 . . . . B 68 HIS HE1 . 30275 1 2919 . 2 2 68 68 HIS C C 13 174.066 0.30 . 1 . . . . B 68 HIS C . 30275 1 2920 . 2 2 68 68 HIS CA C 13 56.962 0.30 . 1 . . . . B 68 HIS CA . 30275 1 2921 . 2 2 68 68 HIS CB C 13 32.701 0.30 . 1 . . . . B 68 HIS CB . 30275 1 2922 . 2 2 68 68 HIS CD2 C 13 118.808 0.30 . 1 . . . . B 68 HIS CD2 . 30275 1 2923 . 2 2 68 68 HIS CE1 C 13 138.630 0.30 . 1 . . . . B 68 HIS CE1 . 30275 1 2924 . 2 2 68 68 HIS N N 15 118.688 0.30 . 1 . . . . B 68 HIS N . 30275 1 2925 . 2 2 69 69 LEU H H 1 8.515 0.03 . 1 . . . . B 69 LEU H . 30275 1 2926 . 2 2 69 69 LEU HA H 1 5.299 0.03 . 1 . . . . B 69 LEU HA . 30275 1 2927 . 2 2 69 69 LEU HB2 H 1 1.716 0.03 . 2 . . . . B 69 LEU HB2 . 30275 1 2928 . 2 2 69 69 LEU HB3 H 1 1.212 0.03 . 2 . . . . B 69 LEU HB3 . 30275 1 2929 . 2 2 69 69 LEU HG H 1 1.473 0.03 . 1 . . . . B 69 LEU HG . 30275 1 2930 . 2 2 69 69 LEU HD11 H 1 1.014 0.03 . 1 . . . . B 69 LEU HD11 . 30275 1 2931 . 2 2 69 69 LEU HD12 H 1 1.014 0.03 . 1 . . . . B 69 LEU HD12 . 30275 1 2932 . 2 2 69 69 LEU HD13 H 1 1.014 0.03 . 1 . . . . B 69 LEU HD13 . 30275 1 2933 . 2 2 69 69 LEU HD21 H 1 0.837 0.03 . 1 . . . . B 69 LEU HD21 . 30275 1 2934 . 2 2 69 69 LEU HD22 H 1 0.837 0.03 . 1 . . . . B 69 LEU HD22 . 30275 1 2935 . 2 2 69 69 LEU HD23 H 1 0.837 0.03 . 1 . . . . B 69 LEU HD23 . 30275 1 2936 . 2 2 69 69 LEU C C 13 174.804 0.30 . 1 . . . . B 69 LEU C . 30275 1 2937 . 2 2 69 69 LEU CA C 13 54.097 0.30 . 1 . . . . B 69 LEU CA . 30275 1 2938 . 2 2 69 69 LEU CB C 13 45.234 0.30 . 1 . . . . B 69 LEU CB . 30275 1 2939 . 2 2 69 69 LEU CG C 13 26.344 0.30 . 1 . . . . B 69 LEU CG . 30275 1 2940 . 2 2 69 69 LEU CD1 C 13 23.927 0.30 . 1 . . . . B 69 LEU CD1 . 30275 1 2941 . 2 2 69 69 LEU CD2 C 13 26.319 0.30 . 1 . . . . B 69 LEU CD2 . 30275 1 2942 . 2 2 69 69 LEU N N 15 123.907 0.30 . 1 . . . . B 69 LEU N . 30275 1 2943 . 2 2 70 70 VAL H H 1 9.333 0.03 . 1 . . . . B 70 VAL H . 30275 1 2944 . 2 2 70 70 VAL HA H 1 4.477 0.03 . 1 . . . . B 70 VAL HA . 30275 1 2945 . 2 2 70 70 VAL HB H 1 2.172 0.03 . 1 . . . . B 70 VAL HB . 30275 1 2946 . 2 2 70 70 VAL HG11 H 1 1.147 0.03 . 1 . . . . B 70 VAL HG11 . 30275 1 2947 . 2 2 70 70 VAL HG12 H 1 1.147 0.03 . 1 . . . . B 70 VAL HG12 . 30275 1 2948 . 2 2 70 70 VAL HG13 H 1 1.147 0.03 . 1 . . . . B 70 VAL HG13 . 30275 1 2949 . 2 2 70 70 VAL HG21 H 1 1.147 0.03 . 1 . . . . B 70 VAL HG21 . 30275 1 2950 . 2 2 70 70 VAL HG22 H 1 1.147 0.03 . 1 . . . . B 70 VAL HG22 . 30275 1 2951 . 2 2 70 70 VAL HG23 H 1 1.147 0.03 . 1 . . . . B 70 VAL HG23 . 30275 1 2952 . 2 2 70 70 VAL C C 13 173.918 0.30 . 1 . . . . B 70 VAL C . 30275 1 2953 . 2 2 70 70 VAL CA C 13 61.170 0.30 . 1 . . . . B 70 VAL CA . 30275 1 2954 . 2 2 70 70 VAL CB C 13 34.670 0.30 . 1 . . . . B 70 VAL CB . 30275 1 2955 . 2 2 70 70 VAL CG1 C 13 22.226 0.30 . 1 . . . . B 70 VAL CG1 . 30275 1 2956 . 2 2 70 70 VAL CG2 C 13 22.326 0.30 . 1 . . . . B 70 VAL CG2 . 30275 1 2957 . 2 2 70 70 VAL N N 15 126.261 0.30 . 1 . . . . B 70 VAL N . 30275 1 2958 . 2 2 71 71 LEU H H 1 8.810 0.03 . 1 . . . . B 71 LEU H . 30275 1 2959 . 2 2 71 71 LEU HA H 1 5.378 0.03 . 1 . . . . B 71 LEU HA . 30275 1 2960 . 2 2 71 71 LEU HB2 H 1 1.894 0.03 . 2 . . . . B 71 LEU HB2 . 30275 1 2961 . 2 2 71 71 LEU HB3 H 1 1.548 0.03 . 2 . . . . B 71 LEU HB3 . 30275 1 2962 . 2 2 71 71 LEU HG H 1 1.774 0.03 . 1 . . . . B 71 LEU HG . 30275 1 2963 . 2 2 71 71 LEU HD11 H 1 0.998 0.03 . 1 . . . . B 71 LEU HD11 . 30275 1 2964 . 2 2 71 71 LEU HD12 H 1 0.998 0.03 . 1 . . . . B 71 LEU HD12 . 30275 1 2965 . 2 2 71 71 LEU HD13 H 1 0.998 0.03 . 1 . . . . B 71 LEU HD13 . 30275 1 2966 . 2 2 71 71 LEU HD21 H 1 1.097 0.03 . 1 . . . . B 71 LEU HD21 . 30275 1 2967 . 2 2 71 71 LEU HD22 H 1 1.097 0.03 . 1 . . . . B 71 LEU HD22 . 30275 1 2968 . 2 2 71 71 LEU HD23 H 1 1.097 0.03 . 1 . . . . B 71 LEU HD23 . 30275 1 2969 . 2 2 71 71 LEU C C 13 176.946 0.30 . 1 . . . . B 71 LEU C . 30275 1 2970 . 2 2 71 71 LEU CA C 13 53.560 0.30 . 1 . . . . B 71 LEU CA . 30275 1 2971 . 2 2 71 71 LEU CB C 13 43.891 0.30 . 1 . . . . B 71 LEU CB . 30275 1 2972 . 2 2 71 71 LEU CG C 13 27.239 0.30 . 1 . . . . B 71 LEU CG . 30275 1 2973 . 2 2 71 71 LEU CD1 C 13 24.664 0.30 . 1 . . . . B 71 LEU CD1 . 30275 1 2974 . 2 2 71 71 LEU CD2 C 13 25.133 0.30 . 1 . . . . B 71 LEU CD2 . 30275 1 2975 . 2 2 71 71 LEU N N 15 124.160 0.30 . 1 . . . . B 71 LEU N . 30275 1 2976 . 2 2 72 72 ARG H H 1 9.032 0.03 . 1 . . . . B 72 ARG H . 30275 1 2977 . 2 2 72 72 ARG HA H 1 4.260 0.03 . 1 . . . . B 72 ARG HA . 30275 1 2978 . 2 2 72 72 ARG HB2 H 1 2.007 0.03 . 2 . . . . B 72 ARG HB2 . 30275 1 2979 . 2 2 72 72 ARG HB3 H 1 1.910 0.03 . 2 . . . . B 72 ARG HB3 . 30275 1 2980 . 2 2 72 72 ARG HG2 H 1 1.760 0.03 . 2 . . . . B 72 ARG HG2 . 30275 1 2981 . 2 2 72 72 ARG HG3 H 1 1.760 0.03 . 2 . . . . B 72 ARG HG3 . 30275 1 2982 . 2 2 72 72 ARG HD2 H 1 3.336 0.03 . 2 . . . . B 72 ARG HD2 . 30275 1 2983 . 2 2 72 72 ARG HD3 H 1 3.336 0.03 . 2 . . . . B 72 ARG HD3 . 30275 1 2984 . 2 2 72 72 ARG C C 13 175.247 0.30 . 1 . . . . B 72 ARG C . 30275 1 2985 . 2 2 72 72 ARG CA C 13 55.082 0.30 . 1 . . . . B 72 ARG CA . 30275 1 2986 . 2 2 72 72 ARG CB C 13 31.179 0.30 . 1 . . . . B 72 ARG CB . 30275 1 2987 . 2 2 72 72 ARG CG C 13 27.508 0.30 . 1 . . . . B 72 ARG CG . 30275 1 2988 . 2 2 72 72 ARG CD C 13 43.666 0.30 . 1 . . . . B 72 ARG CD . 30275 1 2989 . 2 2 72 72 ARG N N 15 125.315 0.30 . 1 . . . . B 72 ARG N . 30275 1 2990 . 2 2 73 73 LEU H H 1 8.321 0.03 . 1 . . . . B 73 LEU H . 30275 1 2991 . 2 2 73 73 LEU HA H 1 4.457 0.03 . 1 . . . . B 73 LEU HA . 30275 1 2992 . 2 2 73 73 LEU HB2 H 1 1.758 0.03 . 2 . . . . B 73 LEU HB2 . 30275 1 2993 . 2 2 73 73 LEU HB3 H 1 1.708 0.03 . 2 . . . . B 73 LEU HB3 . 30275 1 2994 . 2 2 73 73 LEU HG H 1 1.766 0.03 . 1 . . . . B 73 LEU HG . 30275 1 2995 . 2 2 73 73 LEU HD11 H 1 1.056 0.03 . 1 . . . . B 73 LEU HD11 . 30275 1 2996 . 2 2 73 73 LEU HD12 H 1 1.056 0.03 . 1 . . . . B 73 LEU HD12 . 30275 1 2997 . 2 2 73 73 LEU HD13 H 1 1.056 0.03 . 1 . . . . B 73 LEU HD13 . 30275 1 2998 . 2 2 73 73 LEU HD21 H 1 1.007 0.03 . 1 . . . . B 73 LEU HD21 . 30275 1 2999 . 2 2 73 73 LEU HD22 H 1 1.007 0.03 . 1 . . . . B 73 LEU HD22 . 30275 1 3000 . 2 2 73 73 LEU HD23 H 1 1.007 0.03 . 1 . . . . B 73 LEU HD23 . 30275 1 3001 . 2 2 73 73 LEU C C 13 177.537 0.30 . 1 . . . . B 73 LEU C . 30275 1 3002 . 2 2 73 73 LEU CA C 13 55.440 0.30 . 1 . . . . B 73 LEU CA . 30275 1 3003 . 2 2 73 73 LEU CB C 13 42.459 0.30 . 1 . . . . B 73 LEU CB . 30275 1 3004 . 2 2 73 73 LEU CG C 13 27.239 0.30 . 1 . . . . B 73 LEU CG . 30275 1 3005 . 2 2 73 73 LEU CD1 C 13 25.370 0.30 . 1 . . . . B 73 LEU CD1 . 30275 1 3006 . 2 2 73 73 LEU CD2 C 13 23.769 0.30 . 1 . . . . B 73 LEU CD2 . 30275 1 3007 . 2 2 73 73 LEU N N 15 123.913 0.30 . 1 . . . . B 73 LEU N . 30275 1 3008 . 2 2 74 74 ARG H H 1 8.465 0.03 . 1 . . . . B 74 ARG H . 30275 1 3009 . 2 2 74 74 ARG HA H 1 4.477 0.03 . 1 . . . . B 74 ARG HA . 30275 1 3010 . 2 2 74 74 ARG HB2 H 1 1.974 0.03 . 2 . . . . B 74 ARG HB2 . 30275 1 3011 . 2 2 74 74 ARG HB3 H 1 1.974 0.03 . 2 . . . . B 74 ARG HB3 . 30275 1 3012 . 2 2 74 74 ARG HG2 H 1 1.760 0.03 . 2 . . . . B 74 ARG HG2 . 30275 1 3013 . 2 2 74 74 ARG HG3 H 1 1.760 0.03 . 2 . . . . B 74 ARG HG3 . 30275 1 3014 . 2 2 74 74 ARG HD2 H 1 3.336 0.03 . 2 . . . . B 74 ARG HD2 . 30275 1 3015 . 2 2 74 74 ARG HD3 H 1 3.336 0.03 . 2 . . . . B 74 ARG HD3 . 30275 1 3016 . 2 2 74 74 ARG C C 13 176.813 0.30 . 1 . . . . B 74 ARG C . 30275 1 3017 . 2 2 74 74 ARG CA C 13 56.425 0.30 . 1 . . . . B 74 ARG CA . 30275 1 3018 . 2 2 74 74 ARG CB C 13 31.268 0.30 . 1 . . . . B 74 ARG CB . 30275 1 3019 . 2 2 74 74 ARG CG C 13 27.239 0.30 . 1 . . . . B 74 ARG CG . 30275 1 3020 . 2 2 74 74 ARG CD C 13 43.623 0.30 . 1 . . . . B 74 ARG CD . 30275 1 3021 . 2 2 74 74 ARG N N 15 120.837 0.30 . 1 . . . . B 74 ARG N . 30275 1 3022 . 2 2 75 75 GLY H H 1 8.547 0.03 . 1 . . . . B 75 GLY H . 30275 1 3023 . 2 2 75 75 GLY HA2 H 1 4.131 0.03 . 2 . . . . B 75 GLY HA2 . 30275 1 3024 . 2 2 75 75 GLY HA3 H 1 4.131 0.03 . 2 . . . . B 75 GLY HA3 . 30275 1 3025 . 2 2 75 75 GLY C C 13 173.756 0.30 . 1 . . . . B 75 GLY C . 30275 1 3026 . 2 2 75 75 GLY CA C 13 45.413 0.30 . 1 . . . . B 75 GLY CA . 30275 1 3027 . 2 2 75 75 GLY N N 15 109.620 0.30 . 1 . . . . B 75 GLY N . 30275 1 3028 . 2 2 76 76 GLY H H 1 8.310 0.03 . 1 . . . . B 76 GLY H . 30275 1 3029 . 2 2 76 76 GLY HA2 H 1 3.921 0.03 . 1 . . . . B 76 GLY HA2 . 30275 1 3030 . 2 2 76 76 GLY HA3 H 1 3.921 0.03 . 1 . . . . B 76 GLY HA3 . 30275 1 3031 . 2 2 76 76 GLY CA C 13 46.357 0.30 . 1 . . . . B 76 GLY CA . 30275 1 3032 . 2 2 76 76 GLY N N 15 108.908 0.30 . 1 . . . . B 76 GLY N . 30275 1 3033 . 3 3 4 4 ASP H H 1 8.447 0.03 . 1 . . . . C 653 ASP H . 30275 1 3034 . 3 3 4 4 ASP HA H 1 4.856 0.03 . 1 . . . . C 653 ASP HA . 30275 1 3035 . 3 3 4 4 ASP HB2 H 1 2.796 0.03 . 2 . . . . C 653 ASP HB2 . 30275 1 3036 . 3 3 4 4 ASP HB3 H 1 2.671 0.03 . 2 . . . . C 653 ASP HB3 . 30275 1 3037 . 3 3 4 4 ASP C C 13 175.016 0.30 . 1 . . . . C 653 ASP C . 30275 1 3038 . 3 3 4 4 ASP CA C 13 52.824 0.30 . 1 . . . . C 653 ASP CA . 30275 1 3039 . 3 3 4 4 ASP CB C 13 41.431 0.30 . 1 . . . . C 653 ASP CB . 30275 1 3040 . 3 3 4 4 ASP N N 15 124.395 0.30 . 1 . . . . C 653 ASP N . 30275 1 3041 . 3 3 5 5 PRO HA H 1 4.364 0.03 . 1 . . . . C 654 PRO HA . 30275 1 3042 . 3 3 5 5 PRO HB2 H 1 2.379 0.03 . 2 . . . . C 654 PRO HB2 . 30275 1 3043 . 3 3 5 5 PRO HB3 H 1 2.016 0.03 . 2 . . . . C 654 PRO HB3 . 30275 1 3044 . 3 3 5 5 PRO HG2 H 1 2.106 0.03 . 2 . . . . C 654 PRO HG2 . 30275 1 3045 . 3 3 5 5 PRO HG3 H 1 2.106 0.03 . 2 . . . . C 654 PRO HG3 . 30275 1 3046 . 3 3 5 5 PRO HD2 H 1 3.956 0.03 . 2 . . . . C 654 PRO HD2 . 30275 1 3047 . 3 3 5 5 PRO HD3 H 1 3.899 0.03 . 2 . . . . C 654 PRO HD3 . 30275 1 3048 . 3 3 5 5 PRO C C 13 178.109 0.30 . 1 . . . . C 654 PRO C . 30275 1 3049 . 3 3 5 5 PRO CA C 13 64.458 0.30 . 1 . . . . C 654 PRO CA . 30275 1 3050 . 3 3 5 5 PRO CB C 13 32.342 0.30 . 1 . . . . C 654 PRO CB . 30275 1 3051 . 3 3 5 5 PRO CG C 13 27.534 0.30 . 1 . . . . C 654 PRO CG . 30275 1 3052 . 3 3 5 5 PRO CD C 13 51.028 0.30 . 1 . . . . C 654 PRO CD . 30275 1 3053 . 3 3 6 6 VAL H H 1 8.155 0.03 . 1 . . . . C 655 VAL H . 30275 1 3054 . 3 3 6 6 VAL HA H 1 3.952 0.03 . 1 . . . . C 655 VAL HA . 30275 1 3055 . 3 3 6 6 VAL HB H 1 2.195 0.03 . 1 . . . . C 655 VAL HB . 30275 1 3056 . 3 3 6 6 VAL HG11 H 1 1.040 0.03 . 2 . . . . C 655 VAL HG11 . 30275 1 3057 . 3 3 6 6 VAL HG12 H 1 1.040 0.03 . 2 . . . . C 655 VAL HG12 . 30275 1 3058 . 3 3 6 6 VAL HG13 H 1 1.040 0.03 . 2 . . . . C 655 VAL HG13 . 30275 1 3059 . 3 3 6 6 VAL HG21 H 1 0.973 0.03 . 2 . . . . C 655 VAL HG21 . 30275 1 3060 . 3 3 6 6 VAL HG22 H 1 0.973 0.03 . 2 . . . . C 655 VAL HG22 . 30275 1 3061 . 3 3 6 6 VAL HG23 H 1 0.973 0.03 . 2 . . . . C 655 VAL HG23 . 30275 1 3062 . 3 3 6 6 VAL C C 13 177.723 0.30 . 1 . . . . C 655 VAL C . 30275 1 3063 . 3 3 6 6 VAL CA C 13 64.518 0.30 . 1 . . . . C 655 VAL CA . 30275 1 3064 . 3 3 6 6 VAL CB C 13 32.123 0.30 . 1 . . . . C 655 VAL CB . 30275 1 3065 . 3 3 6 6 VAL CG1 C 13 21.792 0.30 . 2 . . . . C 655 VAL CG1 . 30275 1 3066 . 3 3 6 6 VAL CG2 C 13 21.140 0.30 . 2 . . . . C 655 VAL CG2 . 30275 1 3067 . 3 3 6 6 VAL N N 15 119.985 0.30 . 1 . . . . C 655 VAL N . 30275 1 3068 . 3 3 7 7 LEU H H 1 7.921 0.03 . 1 . . . . C 656 LEU H . 30275 1 3069 . 3 3 7 7 LEU HA H 1 4.284 0.03 . 1 . . . . C 656 LEU HA . 30275 1 3070 . 3 3 7 7 LEU HB2 H 1 1.751 0.03 . 2 . . . . C 656 LEU HB2 . 30275 1 3071 . 3 3 7 7 LEU HB3 H 1 1.628 0.03 . 2 . . . . C 656 LEU HB3 . 30275 1 3072 . 3 3 7 7 LEU HG H 1 1.687 0.03 . 1 . . . . C 656 LEU HG . 30275 1 3073 . 3 3 7 7 LEU HD11 H 1 0.981 0.03 . 2 . . . . C 656 LEU HD11 . 30275 1 3074 . 3 3 7 7 LEU HD12 H 1 0.981 0.03 . 2 . . . . C 656 LEU HD12 . 30275 1 3075 . 3 3 7 7 LEU HD13 H 1 0.981 0.03 . 2 . . . . C 656 LEU HD13 . 30275 1 3076 . 3 3 7 7 LEU HD21 H 1 0.907 0.03 . 2 . . . . C 656 LEU HD21 . 30275 1 3077 . 3 3 7 7 LEU HD22 H 1 0.907 0.03 . 2 . . . . C 656 LEU HD22 . 30275 1 3078 . 3 3 7 7 LEU HD23 H 1 0.907 0.03 . 2 . . . . C 656 LEU HD23 . 30275 1 3079 . 3 3 7 7 LEU C C 13 178.762 0.30 . 1 . . . . C 656 LEU C . 30275 1 3080 . 3 3 7 7 LEU CA C 13 56.724 0.30 . 1 . . . . C 656 LEU CA . 30275 1 3081 . 3 3 7 7 LEU CB C 13 41.800 0.30 . 1 . . . . C 656 LEU CB . 30275 1 3082 . 3 3 7 7 LEU CG C 13 27.234 0.30 . 1 . . . . C 656 LEU CG . 30275 1 3083 . 3 3 7 7 LEU CD1 C 13 24.533 0.30 . 2 . . . . C 656 LEU CD1 . 30275 1 3084 . 3 3 7 7 LEU CD2 C 13 23.712 0.30 . 2 . . . . C 656 LEU CD2 . 30275 1 3085 . 3 3 7 7 LEU N N 15 123.434 0.30 . 1 . . . . C 656 LEU N . 30275 1 3086 . 3 3 8 8 ARG H H 1 8.276 0.03 . 1 . . . . C 657 ARG H . 30275 1 3087 . 3 3 8 8 ARG HA H 1 4.222 0.03 . 1 . . . . C 657 ARG HA . 30275 1 3088 . 3 3 8 8 ARG HB2 H 1 1.944 0.03 . 2 . . . . C 657 ARG HB2 . 30275 1 3089 . 3 3 8 8 ARG HB3 H 1 1.879 0.03 . 2 . . . . C 657 ARG HB3 . 30275 1 3090 . 3 3 8 8 ARG HG2 H 1 1.676 0.03 . 2 . . . . C 657 ARG HG2 . 30275 1 3091 . 3 3 8 8 ARG HG3 H 1 1.734 0.03 . 2 . . . . C 657 ARG HG3 . 30275 1 3092 . 3 3 8 8 ARG HD2 H 1 3.245 0.03 . 2 . . . . C 657 ARG HD2 . 30275 1 3093 . 3 3 8 8 ARG HD3 H 1 3.245 0.03 . 2 . . . . C 657 ARG HD3 . 30275 1 3094 . 3 3 8 8 ARG C C 13 177.975 0.30 . 1 . . . . C 657 ARG C . 30275 1 3095 . 3 3 8 8 ARG CA C 13 58.178 0.30 . 1 . . . . C 657 ARG CA . 30275 1 3096 . 3 3 8 8 ARG CB C 13 30.215 0.30 . 1 . . . . C 657 ARG CB . 30275 1 3097 . 3 3 8 8 ARG CG C 13 27.304 0.30 . 1 . . . . C 657 ARG CG . 30275 1 3098 . 3 3 8 8 ARG CD C 13 43.526 0.30 . 1 . . . . C 657 ARG CD . 30275 1 3099 . 3 3 8 8 ARG N N 15 120.517 0.30 . 1 . . . . C 657 ARG N . 30275 1 3100 . 3 3 9 9 GLU H H 1 8.215 0.03 . 1 . . . . C 658 GLU H . 30275 1 3101 . 3 3 9 9 GLU HA H 1 4.142 0.03 . 1 . . . . C 658 GLU HA . 30275 1 3102 . 3 3 9 9 GLU HB2 H 1 2.219 0.03 . 2 . . . . C 658 GLU HB2 . 30275 1 3103 . 3 3 9 9 GLU HB3 H 1 2.179 0.03 . 2 . . . . C 658 GLU HB3 . 30275 1 3104 . 3 3 9 9 GLU HG2 H 1 2.454 0.03 . 2 . . . . C 658 GLU HG2 . 30275 1 3105 . 3 3 9 9 GLU HG3 H 1 2.559 0.03 . 2 . . . . C 658 GLU HG3 . 30275 1 3106 . 3 3 9 9 GLU C C 13 178.526 0.30 . 1 . . . . C 658 GLU C . 30275 1 3107 . 3 3 9 9 GLU CA C 13 58.684 0.30 . 1 . . . . C 658 GLU CA . 30275 1 3108 . 3 3 9 9 GLU CB C 13 29.665 0.30 . 1 . . . . C 658 GLU CB . 30275 1 3109 . 3 3 9 9 GLU CG C 13 34.571 0.30 . 1 . . . . C 658 GLU CG . 30275 1 3110 . 3 3 9 9 GLU N N 15 120.062 0.30 . 1 . . . . C 658 GLU N . 30275 1 3111 . 3 3 10 10 MET H H 1 8.144 0.03 . 1 . . . . C 659 MET H . 30275 1 3112 . 3 3 10 10 MET HA H 1 4.348 0.03 . 1 . . . . C 659 MET HA . 30275 1 3113 . 3 3 10 10 MET HB2 H 1 2.256 0.03 . 2 . . . . C 659 MET HB2 . 30275 1 3114 . 3 3 10 10 MET HB3 H 1 1.983 0.03 . 2 . . . . C 659 MET HB3 . 30275 1 3115 . 3 3 10 10 MET HG2 H 1 2.758 0.03 . 2 . . . . C 659 MET HG2 . 30275 1 3116 . 3 3 10 10 MET HG3 H 1 2.655 0.03 . 2 . . . . C 659 MET HG3 . 30275 1 3117 . 3 3 10 10 MET HE1 H 1 2.090 0.03 . 1 . . . . C 659 MET HE1 . 30275 1 3118 . 3 3 10 10 MET HE2 H 1 2.090 0.03 . 1 . . . . C 659 MET HE2 . 30275 1 3119 . 3 3 10 10 MET HE3 H 1 2.090 0.03 . 1 . . . . C 659 MET HE3 . 30275 1 3120 . 3 3 10 10 MET C C 13 178.139 0.30 . 1 . . . . C 659 MET C . 30275 1 3121 . 3 3 10 10 MET CA C 13 58.100 0.30 . 1 . . . . C 659 MET CA . 30275 1 3122 . 3 3 10 10 MET CB C 13 32.811 0.30 . 1 . . . . C 659 MET CB . 30275 1 3123 . 3 3 10 10 MET CG C 13 31.988 0.30 . 1 . . . . C 659 MET CG . 30275 1 3124 . 3 3 10 10 MET CE C 13 16.943 0.30 . 1 . . . . C 659 MET CE . 30275 1 3125 . 3 3 10 10 MET N N 15 121.900 0.30 . 1 . . . . C 659 MET N . 30275 1 3126 . 3 3 11 11 GLU H H 1 8.365 0.03 . 1 . . . . C 660 GLU H . 30275 1 3127 . 3 3 11 11 GLU HA H 1 4.094 0.03 . 1 . . . . C 660 GLU HA . 30275 1 3128 . 3 3 11 11 GLU HB2 H 1 2.187 0.03 . 2 . . . . C 660 GLU HB2 . 30275 1 3129 . 3 3 11 11 GLU HB3 H 1 2.187 0.03 . 2 . . . . C 660 GLU HB3 . 30275 1 3130 . 3 3 11 11 GLU HG2 H 1 2.470 0.03 . 2 . . . . C 660 GLU HG2 . 30275 1 3131 . 3 3 11 11 GLU HG3 H 1 2.240 0.03 . 2 . . . . C 660 GLU HG3 . 30275 1 3132 . 3 3 11 11 GLU C C 13 179.031 0.30 . 1 . . . . C 660 GLU C . 30275 1 3133 . 3 3 11 11 GLU CA C 13 59.293 0.30 . 1 . . . . C 660 GLU CA . 30275 1 3134 . 3 3 11 11 GLU CB C 13 29.888 0.30 . 1 . . . . C 660 GLU CB . 30275 1 3135 . 3 3 11 11 GLU CG C 13 36.802 0.30 . 1 . . . . C 660 GLU CG . 30275 1 3136 . 3 3 11 11 GLU N N 15 120.172 0.30 . 1 . . . . C 660 GLU N . 30275 1 3137 . 3 3 12 12 GLN H H 1 8.283 0.03 . 1 . . . . C 661 GLN H . 30275 1 3138 . 3 3 12 12 GLN HA H 1 4.138 0.03 . 1 . . . . C 661 GLN HA . 30275 1 3139 . 3 3 12 12 GLN HB2 H 1 2.207 0.03 . 2 . . . . C 661 GLN HB2 . 30275 1 3140 . 3 3 12 12 GLN HB3 H 1 2.207 0.03 . 2 . . . . C 661 GLN HB3 . 30275 1 3141 . 3 3 12 12 GLN HG2 H 1 2.578 0.03 . 2 . . . . C 661 GLN HG2 . 30275 1 3142 . 3 3 12 12 GLN HG3 H 1 2.469 0.03 . 2 . . . . C 661 GLN HG3 . 30275 1 3143 . 3 3 12 12 GLN C C 13 178.392 0.30 . 1 . . . . C 661 GLN C . 30275 1 3144 . 3 3 12 12 GLN CA C 13 58.824 0.30 . 1 . . . . C 661 GLN CA . 30275 1 3145 . 3 3 12 12 GLN CB C 13 29.888 0.30 . 1 . . . . C 661 GLN CB . 30275 1 3146 . 3 3 12 12 GLN CG C 13 34.109 0.30 . 1 . . . . C 661 GLN CG . 30275 1 3147 . 3 3 12 12 GLN N N 15 119.614 0.30 . 1 . . . . C 661 GLN N . 30275 1 3148 . 3 3 13 13 LYS H H 1 8.135 0.03 . 1 . . . . C 662 LYS H . 30275 1 3149 . 3 3 13 13 LYS HA H 1 4.228 0.03 . 1 . . . . C 662 LYS HA . 30275 1 3150 . 3 3 13 13 LYS HB2 H 1 2.012 0.03 . 2 . . . . C 662 LYS HB2 . 30275 1 3151 . 3 3 13 13 LYS HB3 H 1 2.112 0.03 . 2 . . . . C 662 LYS HB3 . 30275 1 3152 . 3 3 13 13 LYS HG2 H 1 1.744 0.03 . 2 . . . . C 662 LYS HG2 . 30275 1 3153 . 3 3 13 13 LYS HG3 H 1 1.559 0.03 . 2 . . . . C 662 LYS HG3 . 30275 1 3154 . 3 3 13 13 LYS HD2 H 1 1.856 0.03 . 2 . . . . C 662 LYS HD2 . 30275 1 3155 . 3 3 13 13 LYS HD3 H 1 1.856 0.03 . 2 . . . . C 662 LYS HD3 . 30275 1 3156 . 3 3 13 13 LYS HE2 H 1 3.166 0.03 . 2 . . . . C 662 LYS HE2 . 30275 1 3157 . 3 3 13 13 LYS HE3 H 1 3.166 0.03 . 2 . . . . C 662 LYS HE3 . 30275 1 3158 . 3 3 13 13 LYS C C 13 178.511 0.30 . 1 . . . . C 662 LYS C . 30275 1 3159 . 3 3 13 13 LYS CA C 13 59.744 0.30 . 1 . . . . C 662 LYS CA . 30275 1 3160 . 3 3 13 13 LYS CB C 13 33.131 0.30 . 1 . . . . C 662 LYS CB . 30275 1 3161 . 3 3 13 13 LYS CG C 13 25.628 0.30 . 1 . . . . C 662 LYS CG . 30275 1 3162 . 3 3 13 13 LYS CD C 13 29.988 0.30 . 1 . . . . C 662 LYS CD . 30275 1 3163 . 3 3 13 13 LYS CE C 13 42.738 0.30 . 1 . . . . C 662 LYS CE . 30275 1 3164 . 3 3 13 13 LYS N N 15 121.940 0.30 . 1 . . . . C 662 LYS N . 30275 1 3165 . 3 3 14 14 LEU H H 1 7.909 0.03 . 1 . . . . C 663 LEU H . 30275 1 3166 . 3 3 14 14 LEU HA H 1 3.960 0.03 . 1 . . . . C 663 LEU HA . 30275 1 3167 . 3 3 14 14 LEU HB2 H 1 1.528 0.03 . 2 . . . . C 663 LEU HB2 . 30275 1 3168 . 3 3 14 14 LEU HB3 H 1 1.914 0.03 . 2 . . . . C 663 LEU HB3 . 30275 1 3169 . 3 3 14 14 LEU HG H 1 1.711 0.03 . 1 . . . . C 663 LEU HG . 30275 1 3170 . 3 3 14 14 LEU HD11 H 1 0.996 0.03 . 2 . . . . C 663 LEU HD11 . 30275 1 3171 . 3 3 14 14 LEU HD12 H 1 0.996 0.03 . 2 . . . . C 663 LEU HD12 . 30275 1 3172 . 3 3 14 14 LEU HD13 H 1 0.996 0.03 . 2 . . . . C 663 LEU HD13 . 30275 1 3173 . 3 3 14 14 LEU HD21 H 1 0.914 0.03 . 2 . . . . C 663 LEU HD21 . 30275 1 3174 . 3 3 14 14 LEU HD22 H 1 0.914 0.03 . 2 . . . . C 663 LEU HD22 . 30275 1 3175 . 3 3 14 14 LEU HD23 H 1 0.914 0.03 . 2 . . . . C 663 LEU HD23 . 30275 1 3176 . 3 3 14 14 LEU C C 13 179.686 0.30 . 1 . . . . C 663 LEU C . 30275 1 3177 . 3 3 14 14 LEU CA C 13 58.334 0.30 . 1 . . . . C 663 LEU CA . 30275 1 3178 . 3 3 14 14 LEU CB C 13 42.398 0.30 . 1 . . . . C 663 LEU CB . 30275 1 3179 . 3 3 14 14 LEU CG C 13 27.374 0.30 . 1 . . . . C 663 LEU CG . 30275 1 3180 . 3 3 14 14 LEU CD1 C 13 24.720 0.30 . 2 . . . . C 663 LEU CD1 . 30275 1 3181 . 3 3 14 14 LEU CD2 C 13 25.488 0.30 . 2 . . . . C 663 LEU CD2 . 30275 1 3182 . 3 3 14 14 LEU N N 15 119.587 0.30 . 1 . . . . C 663 LEU N . 30275 1 3183 . 3 3 15 15 GLN H H 1 8.137 0.03 . 1 . . . . C 664 GLN H . 30275 1 3184 . 3 3 15 15 GLN HA H 1 4.139 0.03 . 1 . . . . C 664 GLN HA . 30275 1 3185 . 3 3 15 15 GLN HB2 H 1 2.177 0.03 . 2 . . . . C 664 GLN HB2 . 30275 1 3186 . 3 3 15 15 GLN HB3 H 1 2.177 0.03 . 2 . . . . C 664 GLN HB3 . 30275 1 3187 . 3 3 15 15 GLN HG2 H 1 2.395 0.03 . 2 . . . . C 664 GLN HG2 . 30275 1 3188 . 3 3 15 15 GLN HG3 H 1 2.395 0.03 . 2 . . . . C 664 GLN HG3 . 30275 1 3189 . 3 3 15 15 GLN C C 13 179.344 0.30 . 1 . . . . C 664 GLN C . 30275 1 3190 . 3 3 15 15 GLN CA C 13 58.284 0.30 . 1 . . . . C 664 GLN CA . 30275 1 3191 . 3 3 15 15 GLN CB C 13 28.491 0.30 . 1 . . . . C 664 GLN CB . 30275 1 3192 . 3 3 15 15 GLN CG C 13 34.148 0.30 . 1 . . . . C 664 GLN CG . 30275 1 3193 . 3 3 15 15 GLN N N 15 120.111 0.30 . 1 . . . . C 664 GLN N . 30275 1 3194 . 3 3 16 16 GLN H H 1 7.871 0.03 . 1 . . . . C 665 GLN H . 30275 1 3195 . 3 3 16 16 GLN HA H 1 4.211 0.03 . 1 . . . . C 665 GLN HA . 30275 1 3196 . 3 3 16 16 GLN HB2 H 1 2.225 0.03 . 2 . . . . C 665 GLN HB2 . 30275 1 3197 . 3 3 16 16 GLN HB3 H 1 2.225 0.03 . 2 . . . . C 665 GLN HB3 . 30275 1 3198 . 3 3 16 16 GLN HG2 H 1 2.407 0.03 . 2 . . . . C 665 GLN HG2 . 30275 1 3199 . 3 3 16 16 GLN HG3 H 1 2.407 0.03 . 2 . . . . C 665 GLN HG3 . 30275 1 3200 . 3 3 16 16 GLN C C 13 178.094 0.30 . 1 . . . . C 665 GLN C . 30275 1 3201 . 3 3 16 16 GLN CA C 13 57.781 0.30 . 1 . . . . C 665 GLN CA . 30275 1 3202 . 3 3 16 16 GLN CB C 13 28.422 0.30 . 1 . . . . C 665 GLN CB . 30275 1 3203 . 3 3 16 16 GLN CG C 13 34.218 0.30 . 1 . . . . C 665 GLN CG . 30275 1 3204 . 3 3 16 16 GLN N N 15 122.198 0.30 . 1 . . . . C 665 GLN N . 30275 1 3205 . 3 3 17 17 GLU H H 1 8.173 0.03 . 1 . . . . C 666 GLU H . 30275 1 3206 . 3 3 17 17 GLU HA H 1 4.200 0.03 . 1 . . . . C 666 GLU HA . 30275 1 3207 . 3 3 17 17 GLU HB2 H 1 2.195 0.03 . 2 . . . . C 666 GLU HB2 . 30275 1 3208 . 3 3 17 17 GLU HB3 H 1 2.195 0.03 . 2 . . . . C 666 GLU HB3 . 30275 1 3209 . 3 3 17 17 GLU HG2 H 1 2.455 0.03 . 2 . . . . C 666 GLU HG2 . 30275 1 3210 . 3 3 17 17 GLU HG3 H 1 2.328 0.03 . 2 . . . . C 666 GLU HG3 . 30275 1 3211 . 3 3 17 17 GLU C C 13 178.139 0.30 . 1 . . . . C 666 GLU C . 30275 1 3212 . 3 3 17 17 GLU CA C 13 58.628 0.30 . 1 . . . . C 666 GLU CA . 30275 1 3213 . 3 3 17 17 GLU CB C 13 28.561 0.30 . 1 . . . . C 666 GLU CB . 30275 1 3214 . 3 3 17 17 GLU CG C 13 36.383 0.30 . 1 . . . . C 666 GLU CG . 30275 1 3215 . 3 3 17 17 GLU N N 15 120.825 0.30 . 1 . . . . C 666 GLU N . 30275 1 3216 . 3 3 18 18 GLU H H 1 8.395 0.03 . 1 . . . . C 667 GLU H . 30275 1 3217 . 3 3 18 18 GLU HA H 1 4.351 0.03 . 1 . . . . C 667 GLU HA . 30275 1 3218 . 3 3 18 18 GLU HB2 H 1 2.231 0.03 . 2 . . . . C 667 GLU HB2 . 30275 1 3219 . 3 3 18 18 GLU HB3 H 1 2.231 0.03 . 2 . . . . C 667 GLU HB3 . 30275 1 3220 . 3 3 18 18 GLU HG2 H 1 2.455 0.03 . 2 . . . . C 667 GLU HG2 . 30275 1 3221 . 3 3 18 18 GLU HG3 H 1 2.334 0.03 . 2 . . . . C 667 GLU HG3 . 30275 1 3222 . 3 3 18 18 GLU C C 13 178.972 0.30 . 1 . . . . C 667 GLU C . 30275 1 3223 . 3 3 18 18 GLU CA C 13 58.442 0.30 . 1 . . . . C 667 GLU CA . 30275 1 3224 . 3 3 18 18 GLU CB C 13 28.980 0.30 . 1 . . . . C 667 GLU CB . 30275 1 3225 . 3 3 18 18 GLU CG C 13 35.489 0.30 . 1 . . . . C 667 GLU CG . 30275 1 3226 . 3 3 18 18 GLU N N 15 120.010 0.30 . 1 . . . . C 667 GLU N . 30275 1 3227 . 3 3 19 19 GLU H H 1 8.326 0.03 . 1 . . . . C 668 GLU H . 30275 1 3228 . 3 3 19 19 GLU HA H 1 4.031 0.03 . 1 . . . . C 668 GLU HA . 30275 1 3229 . 3 3 19 19 GLU HB2 H 1 2.243 0.03 . 2 . . . . C 668 GLU HB2 . 30275 1 3230 . 3 3 19 19 GLU HB3 H 1 2.316 0.03 . 2 . . . . C 668 GLU HB3 . 30275 1 3231 . 3 3 19 19 GLU HG2 H 1 2.724 0.03 . 2 . . . . C 668 GLU HG2 . 30275 1 3232 . 3 3 19 19 GLU HG3 H 1 2.469 0.03 . 2 . . . . C 668 GLU HG3 . 30275 1 3233 . 3 3 19 19 GLU CA C 13 59.549 0.30 . 1 . . . . C 668 GLU CA . 30275 1 3234 . 3 3 19 19 GLU CB C 13 29.608 0.30 . 1 . . . . C 668 GLU CB . 30275 1 3235 . 3 3 19 19 GLU CG C 13 37.291 0.30 . 1 . . . . C 668 GLU CG . 30275 1 3236 . 3 3 19 19 GLU N N 15 120.959 0.30 . 1 . . . . C 668 GLU N . 30275 1 3237 . 3 3 20 20 ASP H H 1 8.547 0.03 . 1 . . . . C 669 ASP H . 30275 1 3238 . 3 3 20 20 ASP HA H 1 4.569 0.03 . 1 . . . . C 669 ASP HA . 30275 1 3239 . 3 3 20 20 ASP HB2 H 1 2.796 0.03 . 2 . . . . C 669 ASP HB2 . 30275 1 3240 . 3 3 20 20 ASP HB3 H 1 2.648 0.03 . 2 . . . . C 669 ASP HB3 . 30275 1 3241 . 3 3 20 20 ASP C C 13 177.529 0.30 . 1 . . . . C 669 ASP C . 30275 1 3242 . 3 3 20 20 ASP CA C 13 57.170 0.30 . 1 . . . . C 669 ASP CA . 30275 1 3243 . 3 3 20 20 ASP CB C 13 41.366 0.30 . 1 . . . . C 669 ASP CB . 30275 1 3244 . 3 3 20 20 ASP N N 15 122.166 0.30 . 1 . . . . C 669 ASP N . 30275 1 3245 . 3 3 21 21 ARG H H 1 7.997 0.03 . 1 . . . . C 670 ARG H . 30275 1 3246 . 3 3 21 21 ARG HA H 1 4.202 0.03 . 1 . . . . C 670 ARG HA . 30275 1 3247 . 3 3 21 21 ARG HB2 H 1 2.165 0.03 . 2 . . . . C 670 ARG HB2 . 30275 1 3248 . 3 3 21 21 ARG HB3 H 1 2.165 0.03 . 2 . . . . C 670 ARG HB3 . 30275 1 3249 . 3 3 21 21 ARG HG2 H 1 1.705 0.03 . 2 . . . . C 670 ARG HG2 . 30275 1 3250 . 3 3 21 21 ARG HG3 H 1 1.705 0.03 . 2 . . . . C 670 ARG HG3 . 30275 1 3251 . 3 3 21 21 ARG HD2 H 1 3.242 0.03 . 2 . . . . C 670 ARG HD2 . 30275 1 3252 . 3 3 21 21 ARG HD3 H 1 3.242 0.03 . 2 . . . . C 670 ARG HD3 . 30275 1 3253 . 3 3 21 21 ARG C C 13 178.226 0.30 . 1 . . . . C 670 ARG C . 30275 1 3254 . 3 3 21 21 ARG CA C 13 59.576 0.30 . 1 . . . . C 670 ARG CA . 30275 1 3255 . 3 3 21 21 ARG CB C 13 30.098 0.30 . 1 . . . . C 670 ARG CB . 30275 1 3256 . 3 3 21 21 ARG CG C 13 27.584 0.30 . 1 . . . . C 670 ARG CG . 30275 1 3257 . 3 3 21 21 ARG CD C 13 43.855 0.30 . 1 . . . . C 670 ARG CD . 30275 1 3258 . 3 3 21 21 ARG N N 15 122.438 0.30 . 1 . . . . C 670 ARG N . 30275 1 3259 . 3 3 22 22 GLN H H 1 7.875 0.03 . 1 . . . . C 671 GLN H . 30275 1 3260 . 3 3 22 22 GLN HA H 1 4.155 0.03 . 1 . . . . C 671 GLN HA . 30275 1 3261 . 3 3 22 22 GLN HB2 H 1 2.201 0.03 . 2 . . . . C 671 GLN HB2 . 30275 1 3262 . 3 3 22 22 GLN HB3 H 1 2.201 0.03 . 2 . . . . C 671 GLN HB3 . 30275 1 3263 . 3 3 22 22 GLN HG2 H 1 2.480 0.03 . 2 . . . . C 671 GLN HG2 . 30275 1 3264 . 3 3 22 22 GLN HG3 H 1 2.583 0.03 . 2 . . . . C 671 GLN HG3 . 30275 1 3265 . 3 3 22 22 GLN C C 13 178.711 0.30 . 1 . . . . C 671 GLN C . 30275 1 3266 . 3 3 22 22 GLN CA C 13 58.820 0.30 . 1 . . . . C 671 GLN CA . 30275 1 3267 . 3 3 22 22 GLN CB C 13 28.491 0.30 . 1 . . . . C 671 GLN CB . 30275 1 3268 . 3 3 22 22 GLN CG C 13 34.078 0.30 . 1 . . . . C 671 GLN CG . 30275 1 3269 . 3 3 22 22 GLN N N 15 116.243 0.30 . 1 . . . . C 671 GLN N . 30275 1 3270 . 3 3 23 23 LEU H H 1 8.146 0.03 . 1 . . . . C 672 LEU H . 30275 1 3271 . 3 3 23 23 LEU HA H 1 4.242 0.03 . 1 . . . . C 672 LEU HA . 30275 1 3272 . 3 3 23 23 LEU HB2 H 1 1.906 0.03 . 2 . . . . C 672 LEU HB2 . 30275 1 3273 . 3 3 23 23 LEU HB3 H 1 1.759 0.03 . 2 . . . . C 672 LEU HB3 . 30275 1 3274 . 3 3 23 23 LEU HG H 1 1.756 0.03 . 1 . . . . C 672 LEU HG . 30275 1 3275 . 3 3 23 23 LEU HD11 H 1 0.739 0.03 . 2 . . . . C 672 LEU HD11 . 30275 1 3276 . 3 3 23 23 LEU HD12 H 1 0.739 0.03 . 2 . . . . C 672 LEU HD12 . 30275 1 3277 . 3 3 23 23 LEU HD13 H 1 0.739 0.03 . 2 . . . . C 672 LEU HD13 . 30275 1 3278 . 3 3 23 23 LEU HD21 H 1 0.967 0.03 . 2 . . . . C 672 LEU HD21 . 30275 1 3279 . 3 3 23 23 LEU HD22 H 1 0.967 0.03 . 2 . . . . C 672 LEU HD22 . 30275 1 3280 . 3 3 23 23 LEU HD23 H 1 0.967 0.03 . 2 . . . . C 672 LEU HD23 . 30275 1 3281 . 3 3 23 23 LEU C C 13 178.258 0.30 . 1 . . . . C 672 LEU C . 30275 1 3282 . 3 3 23 23 LEU CA C 13 57.835 0.30 . 1 . . . . C 672 LEU CA . 30275 1 3283 . 3 3 23 23 LEU CB C 13 41.760 0.30 . 1 . . . . C 672 LEU CB . 30275 1 3284 . 3 3 23 23 LEU CG C 13 27.304 0.30 . 1 . . . . C 672 LEU CG . 30275 1 3285 . 3 3 23 23 LEU CD1 C 13 25.273 0.30 . 2 . . . . C 672 LEU CD1 . 30275 1 3286 . 3 3 23 23 LEU CD2 C 13 25.030 0.30 . 2 . . . . C 672 LEU CD2 . 30275 1 3287 . 3 3 23 23 LEU N N 15 119.830 0.30 . 1 . . . . C 672 LEU N . 30275 1 3288 . 3 3 24 24 ALA H H 1 8.725 0.03 . 1 . . . . C 673 ALA H . 30275 1 3289 . 3 3 24 24 ALA HA H 1 3.775 0.03 . 1 . . . . C 673 ALA HA . 30275 1 3290 . 3 3 24 24 ALA HB1 H 1 1.372 0.03 . 1 . . . . C 673 ALA HB1 . 30275 1 3291 . 3 3 24 24 ALA HB2 H 1 1.372 0.03 . 1 . . . . C 673 ALA HB2 . 30275 1 3292 . 3 3 24 24 ALA HB3 H 1 1.372 0.03 . 1 . . . . C 673 ALA HB3 . 30275 1 3293 . 3 3 24 24 ALA C C 13 178.806 0.30 . 1 . . . . C 673 ALA C . 30275 1 3294 . 3 3 24 24 ALA CA C 13 55.273 0.30 . 1 . . . . C 673 ALA CA . 30275 1 3295 . 3 3 24 24 ALA CB C 13 17.899 0.30 . 1 . . . . C 673 ALA CB . 30275 1 3296 . 3 3 24 24 ALA N N 15 122.313 0.30 . 1 . . . . C 673 ALA N . 30275 1 3297 . 3 3 25 25 LEU H H 1 8.531 0.03 . 1 . . . . C 674 LEU H . 30275 1 3298 . 3 3 25 25 LEU HA H 1 3.981 0.03 . 1 . . . . C 674 LEU HA . 30275 1 3299 . 3 3 25 25 LEU HB2 H 1 1.617 0.03 . 2 . . . . C 674 LEU HB2 . 30275 1 3300 . 3 3 25 25 LEU HB3 H 1 1.617 0.03 . 2 . . . . C 674 LEU HB3 . 30275 1 3301 . 3 3 25 25 LEU HG H 1 1.695 0.03 . 1 . . . . C 674 LEU HG . 30275 1 3302 . 3 3 25 25 LEU HD11 H 1 0.960 0.03 . 2 . . . . C 674 LEU HD11 . 30275 1 3303 . 3 3 25 25 LEU HD12 H 1 0.960 0.03 . 2 . . . . C 674 LEU HD12 . 30275 1 3304 . 3 3 25 25 LEU HD13 H 1 0.960 0.03 . 2 . . . . C 674 LEU HD13 . 30275 1 3305 . 3 3 25 25 LEU HD21 H 1 0.930 0.03 . 2 . . . . C 674 LEU HD21 . 30275 1 3306 . 3 3 25 25 LEU HD22 H 1 0.930 0.03 . 2 . . . . C 674 LEU HD22 . 30275 1 3307 . 3 3 25 25 LEU HD23 H 1 0.930 0.03 . 2 . . . . C 674 LEU HD23 . 30275 1 3308 . 3 3 25 25 LEU C C 13 179.877 0.30 . 1 . . . . C 674 LEU C . 30275 1 3309 . 3 3 25 25 LEU CA C 13 58.362 0.30 . 1 . . . . C 674 LEU CA . 30275 1 3310 . 3 3 25 25 LEU CB C 13 42.598 0.30 . 1 . . . . C 674 LEU CB . 30275 1 3311 . 3 3 25 25 LEU CG C 13 27.025 0.30 . 1 . . . . C 674 LEU CG . 30275 1 3312 . 3 3 25 25 LEU CD1 C 13 25.388 0.30 . 2 . . . . C 674 LEU CD1 . 30275 1 3313 . 3 3 25 25 LEU CD2 C 13 23.411 0.30 . 2 . . . . C 674 LEU CD2 . 30275 1 3314 . 3 3 25 25 LEU N N 15 118.630 0.30 . 1 . . . . C 674 LEU N . 30275 1 3315 . 3 3 26 26 GLN H H 1 7.679 0.03 . 1 . . . . C 675 GLN H . 30275 1 3316 . 3 3 26 26 GLN HA H 1 3.969 0.03 . 1 . . . . C 675 GLN HA . 30275 1 3317 . 3 3 26 26 GLN HB2 H 1 2.189 0.03 . 2 . . . . C 675 GLN HB2 . 30275 1 3318 . 3 3 26 26 GLN HB3 H 1 2.189 0.03 . 2 . . . . C 675 GLN HB3 . 30275 1 3319 . 3 3 26 26 GLN HG2 H 1 2.500 0.03 . 2 . . . . C 675 GLN HG2 . 30275 1 3320 . 3 3 26 26 GLN HG3 H 1 2.398 0.03 . 2 . . . . C 675 GLN HG3 . 30275 1 3321 . 3 3 26 26 GLN HE21 H 1 6.799 0.03 . 2 . . . . C 675 GLN HE21 . 30275 1 3322 . 3 3 26 26 GLN HE22 H 1 7.736 0.03 . 2 . . . . C 675 GLN HE22 . 30275 1 3323 . 3 3 26 26 GLN C C 13 179.059 0.30 . 1 . . . . C 675 GLN C . 30275 1 3324 . 3 3 26 26 GLN CA C 13 58.655 0.30 . 1 . . . . C 675 GLN CA . 30275 1 3325 . 3 3 26 26 GLN CB C 13 29.260 0.30 . 1 . . . . C 675 GLN CB . 30275 1 3326 . 3 3 26 26 GLN CG C 13 34.148 0.30 . 1 . . . . C 675 GLN CG . 30275 1 3327 . 3 3 26 26 GLN N N 15 119.067 0.30 . 1 . . . . C 675 GLN N . 30275 1 3328 . 3 3 26 26 GLN NE2 N 15 112.903 0.30 . 1 . . . . C 675 GLN NE2 . 30275 1 3329 . 3 3 27 27 LEU H H 1 8.560 0.03 . 1 . . . . C 676 LEU H . 30275 1 3330 . 3 3 27 27 LEU HA H 1 4.232 0.03 . 1 . . . . C 676 LEU HA . 30275 1 3331 . 3 3 27 27 LEU HB2 H 1 1.242 0.03 . 2 . . . . C 676 LEU HB2 . 30275 1 3332 . 3 3 27 27 LEU HB3 H 1 1.617 0.03 . 2 . . . . C 676 LEU HB3 . 30275 1 3333 . 3 3 27 27 LEU HG H 1 1.450 0.03 . 1 . . . . C 676 LEU HG . 30275 1 3334 . 3 3 27 27 LEU HD11 H 1 0.669 0.03 . 2 . . . . C 676 LEU HD11 . 30275 1 3335 . 3 3 27 27 LEU HD12 H 1 0.669 0.03 . 2 . . . . C 676 LEU HD12 . 30275 1 3336 . 3 3 27 27 LEU HD13 H 1 0.669 0.03 . 2 . . . . C 676 LEU HD13 . 30275 1 3337 . 3 3 27 27 LEU HD21 H 1 0.693 0.03 . 2 . . . . C 676 LEU HD21 . 30275 1 3338 . 3 3 27 27 LEU HD22 H 1 0.693 0.03 . 2 . . . . C 676 LEU HD22 . 30275 1 3339 . 3 3 27 27 LEU HD23 H 1 0.693 0.03 . 2 . . . . C 676 LEU HD23 . 30275 1 3340 . 3 3 27 27 LEU C C 13 177.840 0.30 . 1 . . . . C 676 LEU C . 30275 1 3341 . 3 3 27 27 LEU CA C 13 57.319 0.30 . 1 . . . . C 676 LEU CA . 30275 1 3342 . 3 3 27 27 LEU CB C 13 41.710 0.30 . 1 . . . . C 676 LEU CB . 30275 1 3343 . 3 3 27 27 LEU CG C 13 26.605 0.30 . 1 . . . . C 676 LEU CG . 30275 1 3344 . 3 3 27 27 LEU CD1 C 13 25.026 0.30 . 2 . . . . C 676 LEU CD1 . 30275 1 3345 . 3 3 27 27 LEU CD2 C 13 23.252 0.30 . 2 . . . . C 676 LEU CD2 . 30275 1 3346 . 3 3 27 27 LEU N N 15 121.611 0.30 . 1 . . . . C 676 LEU N . 30275 1 3347 . 3 3 28 28 GLN H H 1 8.899 0.03 . 1 . . . . C 677 GLN H . 30275 1 3348 . 3 3 28 28 GLN HA H 1 3.975 0.03 . 1 . . . . C 677 GLN HA . 30275 1 3349 . 3 3 28 28 GLN HB2 H 1 2.168 0.03 . 2 . . . . C 677 GLN HB2 . 30275 1 3350 . 3 3 28 28 GLN HB3 H 1 2.236 0.03 . 2 . . . . C 677 GLN HB3 . 30275 1 3351 . 3 3 28 28 GLN HG2 H 1 2.504 0.03 . 2 . . . . C 677 GLN HG2 . 30275 1 3352 . 3 3 28 28 GLN HG3 H 1 2.504 0.03 . 2 . . . . C 677 GLN HG3 . 30275 1 3353 . 3 3 28 28 GLN HE21 H 1 6.604 0.03 . 2 . . . . C 677 GLN HE21 . 30275 1 3354 . 3 3 28 28 GLN HE22 H 1 7.846 0.03 . 2 . . . . C 677 GLN HE22 . 30275 1 3355 . 3 3 28 28 GLN C C 13 178.226 0.30 . 1 . . . . C 677 GLN C . 30275 1 3356 . 3 3 28 28 GLN CA C 13 58.416 0.30 . 1 . . . . C 677 GLN CA . 30275 1 3357 . 3 3 28 28 GLN CB C 13 29.934 0.30 . 1 . . . . C 677 GLN CB . 30275 1 3358 . 3 3 28 28 GLN CG C 13 34.218 0.30 . 1 . . . . C 677 GLN CG . 30275 1 3359 . 3 3 28 28 GLN N N 15 118.564 0.30 . 1 . . . . C 677 GLN N . 30275 1 3360 . 3 3 28 28 GLN NE2 N 15 114.361 0.30 . 1 . . . . C 677 GLN NE2 . 30275 1 3361 . 3 3 29 29 ARG H H 1 7.801 0.03 . 1 . . . . C 678 ARG H . 30275 1 3362 . 3 3 29 29 ARG HA H 1 4.190 0.03 . 1 . . . . C 678 ARG HA . 30275 1 3363 . 3 3 29 29 ARG HB2 H 1 1.929 0.03 . 2 . . . . C 678 ARG HB2 . 30275 1 3364 . 3 3 29 29 ARG HB3 H 1 1.929 0.03 . 2 . . . . C 678 ARG HB3 . 30275 1 3365 . 3 3 29 29 ARG HG2 H 1 1.844 0.03 . 2 . . . . C 678 ARG HG2 . 30275 1 3366 . 3 3 29 29 ARG HG3 H 1 1.844 0.03 . 2 . . . . C 678 ARG HG3 . 30275 1 3367 . 3 3 29 29 ARG HD2 H 1 3.240 0.03 . 2 . . . . C 678 ARG HD2 . 30275 1 3368 . 3 3 29 29 ARG HD3 H 1 3.240 0.03 . 2 . . . . C 678 ARG HD3 . 30275 1 3369 . 3 3 29 29 ARG C C 13 178.707 0.30 . 1 . . . . C 678 ARG C . 30275 1 3370 . 3 3 29 29 ARG CA C 13 59.005 0.30 . 1 . . . . C 678 ARG CA . 30275 1 3371 . 3 3 29 29 ARG CB C 13 30.028 0.30 . 1 . . . . C 678 ARG CB . 30275 1 3372 . 3 3 29 29 ARG CG C 13 27.584 0.30 . 1 . . . . C 678 ARG CG . 30275 1 3373 . 3 3 29 29 ARG CD C 13 43.855 0.30 . 1 . . . . C 678 ARG CD . 30275 1 3374 . 3 3 29 29 ARG N N 15 117.809 0.30 . 1 . . . . C 678 ARG N . 30275 1 3375 . 3 3 30 30 MET H H 1 7.632 0.03 . 1 . . . . C 679 MET H . 30275 1 3376 . 3 3 30 30 MET HA H 1 4.137 0.03 . 1 . . . . C 679 MET HA . 30275 1 3377 . 3 3 30 30 MET HB2 H 1 2.109 0.03 . 2 . . . . C 679 MET HB2 . 30275 1 3378 . 3 3 30 30 MET HB3 H 1 1.988 0.03 . 2 . . . . C 679 MET HB3 . 30275 1 3379 . 3 3 30 30 MET HG2 H 1 2.426 0.03 . 2 . . . . C 679 MET HG2 . 30275 1 3380 . 3 3 30 30 MET HG3 H 1 2.660 0.03 . 2 . . . . C 679 MET HG3 . 30275 1 3381 . 3 3 30 30 MET HE1 H 1 1.926 0.03 . 1 . . . . C 679 MET HE1 . 30275 1 3382 . 3 3 30 30 MET HE2 H 1 1.926 0.03 . 1 . . . . C 679 MET HE2 . 30275 1 3383 . 3 3 30 30 MET HE3 H 1 1.926 0.03 . 1 . . . . C 679 MET HE3 . 30275 1 3384 . 3 3 30 30 MET CA C 13 59.117 0.30 . 1 . . . . C 679 MET CA . 30275 1 3385 . 3 3 30 30 MET CB C 13 33.158 0.30 . 1 . . . . C 679 MET CB . 30275 1 3386 . 3 3 30 30 MET CG C 13 32.234 0.30 . 1 . . . . C 679 MET CG . 30275 1 3387 . 3 3 30 30 MET CE C 13 17.182 0.30 . 1 . . . . C 679 MET CE . 30275 1 3388 . 3 3 30 30 MET N N 15 119.424 0.30 . 1 . . . . C 679 MET N . 30275 1 3389 . 3 3 31 31 PHE H H 1 8.534 0.03 . 1 . . . . C 680 PHE H . 30275 1 3390 . 3 3 31 31 PHE HA H 1 4.374 0.03 . 1 . . . . C 680 PHE HA . 30275 1 3391 . 3 3 31 31 PHE HB2 H 1 3.186 0.03 . 2 . . . . C 680 PHE HB2 . 30275 1 3392 . 3 3 31 31 PHE HB3 H 1 3.600 0.03 . 2 . . . . C 680 PHE HB3 . 30275 1 3393 . 3 3 31 31 PHE C C 13 179.492 0.30 . 1 . . . . C 680 PHE C . 30275 1 3394 . 3 3 31 31 PHE CA C 13 58.152 0.30 . 1 . . . . C 680 PHE CA . 30275 1 3395 . 3 3 31 31 PHE CB C 13 37.610 0.30 . 1 . . . . C 680 PHE CB . 30275 1 3396 . 3 3 31 31 PHE N N 15 119.903 0.30 . 1 . . . . C 680 PHE N . 30275 1 3397 . 3 3 32 32 ASP H H 1 8.985 0.03 . 1 . . . . C 681 ASP H . 30275 1 3398 . 3 3 32 32 ASP HA H 1 4.556 0.03 . 1 . . . . C 681 ASP HA . 30275 1 3399 . 3 3 32 32 ASP HB2 H 1 2.906 0.03 . 2 . . . . C 681 ASP HB2 . 30275 1 3400 . 3 3 32 32 ASP HB3 H 1 2.770 0.03 . 2 . . . . C 681 ASP HB3 . 30275 1 3401 . 3 3 32 32 ASP C C 13 178.039 0.30 . 1 . . . . C 681 ASP C . 30275 1 3402 . 3 3 32 32 ASP CA C 13 56.904 0.30 . 1 . . . . C 681 ASP CA . 30275 1 3403 . 3 3 32 32 ASP CB C 13 40.281 0.30 . 1 . . . . C 681 ASP CB . 30275 1 3404 . 3 3 32 32 ASP N N 15 121.760 0.30 . 1 . . . . C 681 ASP N . 30275 1 3405 . 3 3 33 33 ASN H H 1 7.931 0.03 . 1 . . . . C 682 ASN H . 30275 1 3406 . 3 3 33 33 ASN HA H 1 4.746 0.03 . 1 . . . . C 682 ASN HA . 30275 1 3407 . 3 3 33 33 ASN HB2 H 1 2.968 0.03 . 2 . . . . C 682 ASN HB2 . 30275 1 3408 . 3 3 33 33 ASN HB3 H 1 2.893 0.03 . 2 . . . . C 682 ASN HB3 . 30275 1 3409 . 3 3 33 33 ASN HD21 H 1 6.978 0.03 . 2 . . . . C 682 ASN HD21 . 30275 1 3410 . 3 3 33 33 ASN HD22 H 1 7.738 0.03 . 2 . . . . C 682 ASN HD22 . 30275 1 3411 . 3 3 33 33 ASN C C 13 176.254 0.30 . 1 . . . . C 682 ASN C . 30275 1 3412 . 3 3 33 33 ASN CA C 13 54.273 0.30 . 1 . . . . C 682 ASN CA . 30275 1 3413 . 3 3 33 33 ASN CB C 13 39.282 0.30 . 1 . . . . C 682 ASN CB . 30275 1 3414 . 3 3 33 33 ASN N N 15 117.445 0.30 . 1 . . . . C 682 ASN N . 30275 1 3415 . 3 3 33 33 ASN ND2 N 15 112.896 0.30 . 1 . . . . C 682 ASN ND2 . 30275 1 3416 . 3 3 34 34 GLU H H 1 7.835 0.03 . 1 . . . . C 683 GLU H . 30275 1 3417 . 3 3 34 34 GLU HA H 1 4.274 0.03 . 1 . . . . C 683 GLU HA . 30275 1 3418 . 3 3 34 34 GLU HB2 H 1 2.268 0.03 . 2 . . . . C 683 GLU HB2 . 30275 1 3419 . 3 3 34 34 GLU HB3 H 1 2.268 0.03 . 2 . . . . C 683 GLU HB3 . 30275 1 3420 . 3 3 34 34 GLU HG2 H 1 2.588 0.03 . 2 . . . . C 683 GLU HG2 . 30275 1 3421 . 3 3 34 34 GLU HG3 H 1 2.412 0.03 . 2 . . . . C 683 GLU HG3 . 30275 1 3422 . 3 3 34 34 GLU C C 13 176.830 0.30 . 1 . . . . C 683 GLU C . 30275 1 3423 . 3 3 34 34 GLU CA C 13 57.772 0.30 . 1 . . . . C 683 GLU CA . 30275 1 3424 . 3 3 34 34 GLU CB C 13 30.113 0.30 . 1 . . . . C 683 GLU CB . 30275 1 3425 . 3 3 34 34 GLU CG C 13 36.742 0.30 . 1 . . . . C 683 GLU CG . 30275 1 3426 . 3 3 34 34 GLU N N 15 120.528 0.30 . 1 . . . . C 683 GLU N . 30275 1 3427 . 3 3 35 35 ARG H H 1 8.093 0.03 . 1 . . . . C 684 ARG H . 30275 1 3428 . 3 3 35 35 ARG HA H 1 4.376 0.03 . 1 . . . . C 684 ARG HA . 30275 1 3429 . 3 3 35 35 ARG HB2 H 1 1.953 0.03 . 2 . . . . C 684 ARG HB2 . 30275 1 3430 . 3 3 35 35 ARG HB3 H 1 1.875 0.03 . 2 . . . . C 684 ARG HB3 . 30275 1 3431 . 3 3 35 35 ARG HG2 H 1 1.741 0.03 . 2 . . . . C 684 ARG HG2 . 30275 1 3432 . 3 3 35 35 ARG HG3 H 1 1.686 0.03 . 2 . . . . C 684 ARG HG3 . 30275 1 3433 . 3 3 35 35 ARG HD2 H 1 3.244 0.03 . 2 . . . . C 684 ARG HD2 . 30275 1 3434 . 3 3 35 35 ARG HD3 H 1 3.244 0.03 . 2 . . . . C 684 ARG HD3 . 30275 1 3435 . 3 3 35 35 ARG C C 13 176.250 0.30 . 1 . . . . C 684 ARG C . 30275 1 3436 . 3 3 35 35 ARG CA C 13 56.365 0.30 . 1 . . . . C 684 ARG CA . 30275 1 3437 . 3 3 35 35 ARG CB C 13 30.597 0.30 . 1 . . . . C 684 ARG CB . 30275 1 3438 . 3 3 35 35 ARG CG C 13 27.514 0.30 . 1 . . . . C 684 ARG CG . 30275 1 3439 . 3 3 35 35 ARG CD C 13 43.533 0.30 . 1 . . . . C 684 ARG CD . 30275 1 3440 . 3 3 35 35 ARG N N 15 120.434 0.30 . 1 . . . . C 684 ARG N . 30275 1 3441 . 3 3 36 36 ARG H H 1 8.224 0.03 . 1 . . . . C 685 ARG H . 30275 1 3442 . 3 3 36 36 ARG HA H 1 4.459 0.03 . 1 . . . . C 685 ARG HA . 30275 1 3443 . 3 3 36 36 ARG HB2 H 1 1.947 0.03 . 2 . . . . C 685 ARG HB2 . 30275 1 3444 . 3 3 36 36 ARG HB3 H 1 1.871 0.03 . 2 . . . . C 685 ARG HB3 . 30275 1 3445 . 3 3 36 36 ARG HG2 H 1 1.741 0.03 . 2 . . . . C 685 ARG HG2 . 30275 1 3446 . 3 3 36 36 ARG HG3 H 1 1.686 0.03 . 2 . . . . C 685 ARG HG3 . 30275 1 3447 . 3 3 36 36 ARG HD2 H 1 3.244 0.03 . 2 . . . . C 685 ARG HD2 . 30275 1 3448 . 3 3 36 36 ARG HD3 H 1 3.244 0.03 . 2 . . . . C 685 ARG HD3 . 30275 1 3449 . 3 3 36 36 ARG C C 13 176.576 0.30 . 1 . . . . C 685 ARG C . 30275 1 3450 . 3 3 36 36 ARG CA C 13 56.288 0.30 . 1 . . . . C 685 ARG CA . 30275 1 3451 . 3 3 36 36 ARG CB C 13 30.910 0.30 . 1 . . . . C 685 ARG CB . 30275 1 3452 . 3 3 36 36 ARG CG C 13 27.514 0.30 . 1 . . . . C 685 ARG CG . 30275 1 3453 . 3 3 36 36 ARG CD C 13 43.576 0.30 . 1 . . . . C 685 ARG CD . 30275 1 3454 . 3 3 36 36 ARG N N 15 121.582 0.30 . 1 . . . . C 685 ARG N . 30275 1 3455 . 3 3 37 37 THR H H 1 8.265 0.03 . 1 . . . . C 686 THR H . 30275 1 3456 . 3 3 37 37 THR HA H 1 4.418 0.03 . 1 . . . . C 686 THR HA . 30275 1 3457 . 3 3 37 37 THR HB H 1 4.274 0.03 . 1 . . . . C 686 THR HB . 30275 1 3458 . 3 3 37 37 THR HG21 H 1 1.239 0.03 . 1 . . . . C 686 THR HG21 . 30275 1 3459 . 3 3 37 37 THR HG22 H 1 1.239 0.03 . 1 . . . . C 686 THR HG22 . 30275 1 3460 . 3 3 37 37 THR HG23 H 1 1.239 0.03 . 1 . . . . C 686 THR HG23 . 30275 1 3461 . 3 3 37 37 THR C C 13 173.811 0.30 . 1 . . . . C 686 THR C . 30275 1 3462 . 3 3 37 37 THR CA C 13 62.018 0.30 . 1 . . . . C 686 THR CA . 30275 1 3463 . 3 3 37 37 THR CB C 13 70.015 0.30 . 1 . . . . C 686 THR CB . 30275 1 3464 . 3 3 37 37 THR CG2 C 13 21.787 0.30 . 1 . . . . C 686 THR CG2 . 30275 1 3465 . 3 3 37 37 THR N N 15 116.074 0.30 . 1 . . . . C 686 THR N . 30275 1 3466 . 3 3 38 38 VAL H H 1 7.790 0.03 . 1 . . . . C 687 VAL H . 30275 1 3467 . 3 3 38 38 VAL HA H 1 4.817 0.03 . 1 . . . . C 687 VAL HA . 30275 1 3468 . 3 3 38 38 VAL HB H 1 2.118 0.03 . 1 . . . . C 687 VAL HB . 30275 1 3469 . 3 3 38 38 VAL HG11 H 1 0.930 0.03 . 2 . . . . C 687 VAL HG11 . 30275 1 3470 . 3 3 38 38 VAL HG12 H 1 0.930 0.03 . 2 . . . . C 687 VAL HG12 . 30275 1 3471 . 3 3 38 38 VAL HG13 H 1 0.930 0.03 . 2 . . . . C 687 VAL HG13 . 30275 1 3472 . 3 3 38 38 VAL HG21 H 1 0.973 0.03 . 2 . . . . C 687 VAL HG21 . 30275 1 3473 . 3 3 38 38 VAL HG22 H 1 0.973 0.03 . 2 . . . . C 687 VAL HG22 . 30275 1 3474 . 3 3 38 38 VAL HG23 H 1 0.973 0.03 . 2 . . . . C 687 VAL HG23 . 30275 1 3475 . 3 3 38 38 VAL C C 13 181.097 0.30 . 1 . . . . C 687 VAL C . 30275 1 3476 . 3 3 38 38 VAL CA C 13 63.900 0.30 . 1 . . . . C 687 VAL CA . 30275 1 3477 . 3 3 38 38 VAL CB C 13 33.385 0.30 . 1 . . . . C 687 VAL CB . 30275 1 3478 . 3 3 38 38 VAL CG1 C 13 21.542 0.30 . 2 . . . . C 687 VAL CG1 . 30275 1 3479 . 3 3 38 38 VAL CG2 C 13 21.138 0.30 . 2 . . . . C 687 VAL CG2 . 30275 1 3480 . 3 3 38 38 VAL N N 15 126.330 0.30 . 1 . . . . C 687 VAL N . 30275 1 3481 . 3 3 39 39 SER H H 1 8.442 0.03 . 1 . . . . C 688 SER H . 30275 1 3482 . 3 3 39 39 SER HA H 1 4.518 0.03 . 1 . . . . C 688 SER HA . 30275 1 3483 . 3 3 39 39 SER HB2 H 1 3.946 0.03 . 2 . . . . C 688 SER HB2 . 30275 1 3484 . 3 3 39 39 SER HB3 H 1 3.946 0.03 . 2 . . . . C 688 SER HB3 . 30275 1 3485 . 3 3 39 39 SER CA C 13 58.936 0.30 . 1 . . . . C 688 SER CA . 30275 1 3486 . 3 3 39 39 SER CB C 13 64.052 0.30 . 1 . . . . C 688 SER CB . 30275 1 3487 . 3 3 39 39 SER N N 15 117.672 0.30 . 1 . . . . C 688 SER N . 30275 1 3488 . 3 3 40 40 ARG H H 1 8.434 0.03 . 1 . . . . C 689 ARG H . 30275 1 3489 . 3 3 40 40 ARG HA H 1 4.384 0.03 . 1 . . . . C 689 ARG HA . 30275 1 3490 . 3 3 40 40 ARG HB2 H 1 1.903 0.03 . 2 . . . . C 689 ARG HB2 . 30275 1 3491 . 3 3 40 40 ARG HB3 H 1 1.733 0.03 . 2 . . . . C 689 ARG HB3 . 30275 1 3492 . 3 3 40 40 ARG HG2 H 1 1.636 0.03 . 2 . . . . C 689 ARG HG2 . 30275 1 3493 . 3 3 40 40 ARG HG3 H 1 1.636 0.03 . 2 . . . . C 689 ARG HG3 . 30275 1 3494 . 3 3 40 40 ARG HD2 H 1 3.217 0.03 . 2 . . . . C 689 ARG HD2 . 30275 1 3495 . 3 3 40 40 ARG HD3 H 1 3.217 0.03 . 2 . . . . C 689 ARG HD3 . 30275 1 3496 . 3 3 40 40 ARG C C 13 174.757 0.30 . 1 . . . . C 689 ARG C . 30275 1 3497 . 3 3 40 40 ARG CA C 13 56.246 0.30 . 1 . . . . C 689 ARG CA . 30275 1 3498 . 3 3 40 40 ARG CB C 13 30.832 0.30 . 1 . . . . C 689 ARG CB . 30275 1 3499 . 3 3 40 40 ARG CG C 13 27.163 0.30 . 1 . . . . C 689 ARG CG . 30275 1 3500 . 3 3 40 40 ARG CD C 13 43.463 0.30 . 1 . . . . C 689 ARG CD . 30275 1 3501 . 3 3 40 40 ARG N N 15 123.169 0.30 . 1 . . . . C 689 ARG N . 30275 1 3502 . 3 3 41 41 ARG H H 1 8.391 0.03 . 1 . . . . C 690 ARG H . 30275 1 3503 . 3 3 41 41 ARG HA H 1 4.251 0.03 . 1 . . . . C 690 ARG HA . 30275 1 3504 . 3 3 41 41 ARG HB2 H 1 1.903 0.03 . 2 . . . . C 690 ARG HB2 . 30275 1 3505 . 3 3 41 41 ARG HB3 H 1 1.793 0.03 . 2 . . . . C 690 ARG HB3 . 30275 1 3506 . 3 3 41 41 ARG HG2 H 1 1.636 0.03 . 2 . . . . C 690 ARG HG2 . 30275 1 3507 . 3 3 41 41 ARG HG3 H 1 1.636 0.03 . 2 . . . . C 690 ARG HG3 . 30275 1 3508 . 3 3 41 41 ARG HD2 H 1 3.217 0.03 . 2 . . . . C 690 ARG HD2 . 30275 1 3509 . 3 3 41 41 ARG HD3 H 1 3.217 0.03 . 2 . . . . C 690 ARG HD3 . 30275 1 3510 . 3 3 41 41 ARG C C 13 176.488 0.30 . 1 . . . . C 690 ARG C . 30275 1 3511 . 3 3 41 41 ARG CA C 13 55.662 0.30 . 1 . . . . C 690 ARG CA . 30275 1 3512 . 3 3 41 41 ARG CB C 13 30.832 0.30 . 1 . . . . C 690 ARG CB . 30275 1 3513 . 3 3 41 41 ARG CG C 13 27.163 0.30 . 1 . . . . C 690 ARG CG . 30275 1 3514 . 3 3 41 41 ARG CD C 13 43.463 0.30 . 1 . . . . C 690 ARG CD . 30275 1 3515 . 3 3 41 41 ARG N N 15 122.560 0.30 . 1 . . . . C 690 ARG N . 30275 1 3516 . 3 3 42 42 LYS H H 1 8.509 0.03 . 1 . . . . C 691 LYS H . 30275 1 3517 . 3 3 42 42 LYS HA H 1 4.326 0.03 . 1 . . . . C 691 LYS HA . 30275 1 3518 . 3 3 42 42 LYS HB2 H 1 1.873 0.03 . 2 . . . . C 691 LYS HB2 . 30275 1 3519 . 3 3 42 42 LYS HB3 H 1 1.807 0.03 . 2 . . . . C 691 LYS HB3 . 30275 1 3520 . 3 3 42 42 LYS HG2 H 1 1.508 0.03 . 2 . . . . C 691 LYS HG2 . 30275 1 3521 . 3 3 42 42 LYS HG3 H 1 1.435 0.03 . 2 . . . . C 691 LYS HG3 . 30275 1 3522 . 3 3 42 42 LYS HD2 H 1 1.703 0.03 . 2 . . . . C 691 LYS HD2 . 30275 1 3523 . 3 3 42 42 LYS HD3 H 1 1.703 0.03 . 2 . . . . C 691 LYS HD3 . 30275 1 3524 . 3 3 42 42 LYS HE2 H 1 3.026 0.03 . 2 . . . . C 691 LYS HE2 . 30275 1 3525 . 3 3 42 42 LYS HE3 H 1 3.026 0.03 . 2 . . . . C 691 LYS HE3 . 30275 1 3526 . 3 3 42 42 LYS C C 13 177.328 0.30 . 1 . . . . C 691 LYS C . 30275 1 3527 . 3 3 42 42 LYS CA C 13 56.816 0.30 . 1 . . . . C 691 LYS CA . 30275 1 3528 . 3 3 42 42 LYS CB C 13 33.064 0.30 . 1 . . . . C 691 LYS CB . 30275 1 3529 . 3 3 42 42 LYS CG C 13 24.836 0.30 . 1 . . . . C 691 LYS CG . 30275 1 3530 . 3 3 42 42 LYS CD C 13 29.204 0.30 . 1 . . . . C 691 LYS CD . 30275 1 3531 . 3 3 42 42 LYS CE C 13 42.149 0.30 . 1 . . . . C 691 LYS CE . 30275 1 3532 . 3 3 42 42 LYS N N 15 123.704 0.30 . 1 . . . . C 691 LYS N . 30275 1 3533 . 3 3 43 43 GLY H H 1 8.546 0.03 . 1 . . . . C 692 GLY H . 30275 1 3534 . 3 3 43 43 GLY HA2 H 1 4.030 0.03 . 2 . . . . C 692 GLY HA2 . 30275 1 3535 . 3 3 43 43 GLY HA3 H 1 4.030 0.03 . 2 . . . . C 692 GLY HA3 . 30275 1 3536 . 3 3 43 43 GLY C C 13 174.377 0.30 . 1 . . . . C 692 GLY C . 30275 1 3537 . 3 3 43 43 GLY CA C 13 45.460 0.30 . 1 . . . . C 692 GLY CA . 30275 1 3538 . 3 3 43 43 GLY N N 15 110.809 0.30 . 1 . . . . C 692 GLY N . 30275 1 3539 . 3 3 44 44 SER H H 1 8.233 0.03 . 1 . . . . C 693 SER H . 30275 1 3540 . 3 3 44 44 SER HA H 1 4.533 0.03 . 1 . . . . C 693 SER HA . 30275 1 3541 . 3 3 44 44 SER HB2 H 1 3.989 0.03 . 2 . . . . C 693 SER HB2 . 30275 1 3542 . 3 3 44 44 SER HB3 H 1 3.989 0.03 . 2 . . . . C 693 SER HB3 . 30275 1 3543 . 3 3 44 44 SER C C 13 175.229 0.30 . 1 . . . . C 693 SER C . 30275 1 3544 . 3 3 44 44 SER CA C 13 58.595 0.30 . 1 . . . . C 693 SER CA . 30275 1 3545 . 3 3 44 44 SER CB C 13 64.279 0.30 . 1 . . . . C 693 SER CB . 30275 1 3546 . 3 3 44 44 SER N N 15 115.734 0.30 . 1 . . . . C 693 SER N . 30275 1 3547 . 3 3 45 45 VAL H H 1 8.267 0.03 . 1 . . . . C 694 VAL H . 30275 1 3548 . 3 3 45 45 VAL HA H 1 4.170 0.03 . 1 . . . . C 694 VAL HA . 30275 1 3549 . 3 3 45 45 VAL HB H 1 2.153 0.03 . 1 . . . . C 694 VAL HB . 30275 1 3550 . 3 3 45 45 VAL HG11 H 1 0.967 0.03 . 2 . . . . C 694 VAL HG11 . 30275 1 3551 . 3 3 45 45 VAL HG12 H 1 0.967 0.03 . 2 . . . . C 694 VAL HG12 . 30275 1 3552 . 3 3 45 45 VAL HG13 H 1 0.967 0.03 . 2 . . . . C 694 VAL HG13 . 30275 1 3553 . 3 3 45 45 VAL HG21 H 1 0.966 0.03 . 2 . . . . C 694 VAL HG21 . 30275 1 3554 . 3 3 45 45 VAL HG22 H 1 0.966 0.03 . 2 . . . . C 694 VAL HG22 . 30275 1 3555 . 3 3 45 45 VAL HG23 H 1 0.966 0.03 . 2 . . . . C 694 VAL HG23 . 30275 1 3556 . 3 3 45 45 VAL C C 13 176.279 0.30 . 1 . . . . C 694 VAL C . 30275 1 3557 . 3 3 45 45 VAL CA C 13 62.669 0.30 . 1 . . . . C 694 VAL CA . 30275 1 3558 . 3 3 45 45 VAL CB C 13 32.751 0.30 . 1 . . . . C 694 VAL CB . 30275 1 3559 . 3 3 45 45 VAL CG1 C 13 21.164 0.30 . 2 . . . . C 694 VAL CG1 . 30275 1 3560 . 3 3 45 45 VAL CG2 C 13 20.426 0.30 . 2 . . . . C 694 VAL CG2 . 30275 1 3561 . 3 3 45 45 VAL N N 15 121.163 0.30 . 1 . . . . C 694 VAL N . 30275 1 3562 . 3 3 46 46 ASP H H 1 8.342 0.03 . 1 . . . . C 695 ASP H . 30275 1 3563 . 3 3 46 46 ASP HA H 1 4.578 0.03 . 1 . . . . C 695 ASP HA . 30275 1 3564 . 3 3 46 46 ASP HB2 H 1 2.718 0.03 . 2 . . . . C 695 ASP HB2 . 30275 1 3565 . 3 3 46 46 ASP HB3 H 1 2.628 0.03 . 2 . . . . C 695 ASP HB3 . 30275 1 3566 . 3 3 46 46 ASP C C 13 176.948 0.30 . 1 . . . . C 695 ASP C . 30275 1 3567 . 3 3 46 46 ASP CA C 13 54.758 0.30 . 1 . . . . C 695 ASP CA . 30275 1 3568 . 3 3 46 46 ASP CB C 13 41.229 0.30 . 1 . . . . C 695 ASP CB . 30275 1 3569 . 3 3 46 46 ASP N N 15 123.248 0.30 . 1 . . . . C 695 ASP N . 30275 1 3570 . 3 3 47 47 GLN H H 1 8.316 0.03 . 1 . . . . C 696 GLN H . 30275 1 3571 . 3 3 47 47 GLN HA H 1 4.177 0.03 . 1 . . . . C 696 GLN HA . 30275 1 3572 . 3 3 47 47 GLN HB2 H 1 2.015 0.03 . 2 . . . . C 696 GLN HB2 . 30275 1 3573 . 3 3 47 47 GLN HB3 H 1 1.966 0.03 . 2 . . . . C 696 GLN HB3 . 30275 1 3574 . 3 3 47 47 GLN HG2 H 1 2.216 0.03 . 2 . . . . C 696 GLN HG2 . 30275 1 3575 . 3 3 47 47 GLN HG3 H 1 2.216 0.03 . 2 . . . . C 696 GLN HG3 . 30275 1 3576 . 3 3 47 47 GLN HE21 H 1 7.478 0.03 . 2 . . . . C 696 GLN HE21 . 30275 1 3577 . 3 3 47 47 GLN HE22 H 1 6.871 0.03 . 2 . . . . C 696 GLN HE22 . 30275 1 3578 . 3 3 47 47 GLN C C 13 176.685 0.30 . 1 . . . . C 696 GLN C . 30275 1 3579 . 3 3 47 47 GLN CA C 13 56.904 0.30 . 1 . . . . C 696 GLN CA . 30275 1 3580 . 3 3 47 47 GLN CB C 13 29.166 0.30 . 1 . . . . C 696 GLN CB . 30275 1 3581 . 3 3 47 47 GLN CG C 13 33.657 0.30 . 1 . . . . C 696 GLN CG . 30275 1 3582 . 3 3 47 47 GLN N N 15 120.739 0.30 . 1 . . . . C 696 GLN N . 30275 1 3583 . 3 3 47 47 GLN NE2 N 15 112.373 0.30 . 1 . . . . C 696 GLN NE2 . 30275 1 3584 . 3 3 48 48 TYR H H 1 8.225 0.03 . 1 . . . . C 697 TYR H . 30275 1 3585 . 3 3 48 48 TYR HA H 1 4.588 0.03 . 1 . . . . C 697 TYR HA . 30275 1 3586 . 3 3 48 48 TYR HB2 H 1 3.133 0.03 . 2 . . . . C 697 TYR HB2 . 30275 1 3587 . 3 3 48 48 TYR HB3 H 1 3.029 0.03 . 2 . . . . C 697 TYR HB3 . 30275 1 3588 . 3 3 48 48 TYR HD1 H 1 7.159 0.03 . 3 . . . . C 697 TYR HD1 . 30275 1 3589 . 3 3 48 48 TYR HD2 H 1 7.159 0.03 . 3 . . . . C 697 TYR HD2 . 30275 1 3590 . 3 3 48 48 TYR HE1 H 1 6.852 0.03 . 3 . . . . C 697 TYR HE1 . 30275 1 3591 . 3 3 48 48 TYR HE2 H 1 6.852 0.03 . 3 . . . . C 697 TYR HE2 . 30275 1 3592 . 3 3 48 48 TYR C C 13 176.541 0.30 . 1 . . . . C 697 TYR C . 30275 1 3593 . 3 3 48 48 TYR CA C 13 58.591 0.30 . 1 . . . . C 697 TYR CA . 30275 1 3594 . 3 3 48 48 TYR CB C 13 38.210 0.30 . 1 . . . . C 697 TYR CB . 30275 1 3595 . 3 3 48 48 TYR CD1 C 13 133.184 0.30 . 3 . . . . C 697 TYR CD1 . 30275 1 3596 . 3 3 48 48 TYR CD2 C 13 133.184 0.30 . 3 . . . . C 697 TYR CD2 . 30275 1 3597 . 3 3 48 48 TYR CE1 C 13 118.386 0.30 . 3 . . . . C 697 TYR CE1 . 30275 1 3598 . 3 3 48 48 TYR CE2 C 13 118.386 0.30 . 3 . . . . C 697 TYR CE2 . 30275 1 3599 . 3 3 48 48 TYR N N 15 120.202 0.30 . 1 . . . . C 697 TYR N . 30275 1 3600 . 3 3 49 49 LEU H H 1 7.921 0.03 . 1 . . . . C 698 LEU H . 30275 1 3601 . 3 3 49 49 LEU HA H 1 4.237 0.03 . 1 . . . . C 698 LEU HA . 30275 1 3602 . 3 3 49 49 LEU HB2 H 1 1.643 0.03 . 2 . . . . C 698 LEU HB2 . 30275 1 3603 . 3 3 49 49 LEU HB3 H 1 1.690 0.03 . 2 . . . . C 698 LEU HB3 . 30275 1 3604 . 3 3 49 49 LEU HG H 1 1.642 0.03 . 1 . . . . C 698 LEU HG . 30275 1 3605 . 3 3 49 49 LEU HD11 H 1 0.950 0.03 . 2 . . . . C 698 LEU HD11 . 30275 1 3606 . 3 3 49 49 LEU HD12 H 1 0.950 0.03 . 2 . . . . C 698 LEU HD12 . 30275 1 3607 . 3 3 49 49 LEU HD13 H 1 0.950 0.03 . 2 . . . . C 698 LEU HD13 . 30275 1 3608 . 3 3 49 49 LEU HD21 H 1 0.893 0.03 . 2 . . . . C 698 LEU HD21 . 30275 1 3609 . 3 3 49 49 LEU HD22 H 1 0.893 0.03 . 2 . . . . C 698 LEU HD22 . 30275 1 3610 . 3 3 49 49 LEU HD23 H 1 0.893 0.03 . 2 . . . . C 698 LEU HD23 . 30275 1 3611 . 3 3 49 49 LEU C C 13 177.748 0.30 . 1 . . . . C 698 LEU C . 30275 1 3612 . 3 3 49 49 LEU CA C 13 56.137 0.30 . 1 . . . . C 698 LEU CA . 30275 1 3613 . 3 3 49 49 LEU CB C 13 42.188 0.30 . 1 . . . . C 698 LEU CB . 30275 1 3614 . 3 3 49 49 LEU CG C 13 26.859 0.30 . 1 . . . . C 698 LEU CG . 30275 1 3615 . 3 3 49 49 LEU CD1 C 13 24.797 0.30 . 2 . . . . C 698 LEU CD1 . 30275 1 3616 . 3 3 49 49 LEU CD2 C 13 23.583 0.30 . 2 . . . . C 698 LEU CD2 . 30275 1 3617 . 3 3 49 49 LEU N N 15 122.290 0.30 . 1 . . . . C 698 LEU N . 30275 1 3618 . 3 3 50 50 LEU H H 1 7.988 0.03 . 1 . . . . C 699 LEU H . 30275 1 3619 . 3 3 50 50 LEU HA H 1 4.348 0.03 . 1 . . . . C 699 LEU HA . 30275 1 3620 . 3 3 50 50 LEU HB2 H 1 1.643 0.03 . 2 . . . . C 699 LEU HB2 . 30275 1 3621 . 3 3 50 50 LEU HB3 H 1 1.690 0.03 . 2 . . . . C 699 LEU HB3 . 30275 1 3622 . 3 3 50 50 LEU HG H 1 1.642 0.03 . 1 . . . . C 699 LEU HG . 30275 1 3623 . 3 3 50 50 LEU HD11 H 1 0.950 0.03 . 2 . . . . C 699 LEU HD11 . 30275 1 3624 . 3 3 50 50 LEU HD12 H 1 0.950 0.03 . 2 . . . . C 699 LEU HD12 . 30275 1 3625 . 3 3 50 50 LEU HD13 H 1 0.950 0.03 . 2 . . . . C 699 LEU HD13 . 30275 1 3626 . 3 3 50 50 LEU HD21 H 1 0.893 0.03 . 2 . . . . C 699 LEU HD21 . 30275 1 3627 . 3 3 50 50 LEU HD22 H 1 0.893 0.03 . 2 . . . . C 699 LEU HD22 . 30275 1 3628 . 3 3 50 50 LEU HD23 H 1 0.893 0.03 . 2 . . . . C 699 LEU HD23 . 30275 1 3629 . 3 3 50 50 LEU C C 13 177.748 0.30 . 1 . . . . C 699 LEU C . 30275 1 3630 . 3 3 50 50 LEU CA C 13 56.137 0.30 . 1 . . . . C 699 LEU CA . 30275 1 3631 . 3 3 50 50 LEU CB C 13 42.185 0.30 . 1 . . . . C 699 LEU CB . 30275 1 3632 . 3 3 50 50 LEU CG C 13 26.859 0.30 . 1 . . . . C 699 LEU CG . 30275 1 3633 . 3 3 50 50 LEU CD1 C 13 24.797 0.30 . 2 . . . . C 699 LEU CD1 . 30275 1 3634 . 3 3 50 50 LEU CD2 C 13 23.583 0.30 . 2 . . . . C 699 LEU CD2 . 30275 1 3635 . 3 3 50 50 LEU N N 15 121.831 0.30 . 1 . . . . C 699 LEU N . 30275 1 3636 . 3 3 51 51 ARG H H 1 8.159 0.03 . 1 . . . . C 700 ARG H . 30275 1 3637 . 3 3 51 51 ARG HA H 1 4.326 0.03 . 1 . . . . C 700 ARG HA . 30275 1 3638 . 3 3 51 51 ARG HB2 H 1 1.905 0.03 . 2 . . . . C 700 ARG HB2 . 30275 1 3639 . 3 3 51 51 ARG HB3 H 1 1.789 0.03 . 2 . . . . C 700 ARG HB3 . 30275 1 3640 . 3 3 51 51 ARG HG2 H 1 1.651 0.03 . 2 . . . . C 700 ARG HG2 . 30275 1 3641 . 3 3 51 51 ARG HG3 H 1 1.651 0.03 . 2 . . . . C 700 ARG HG3 . 30275 1 3642 . 3 3 51 51 ARG HD2 H 1 3.214 0.03 . 2 . . . . C 700 ARG HD2 . 30275 1 3643 . 3 3 51 51 ARG HD3 H 1 3.214 0.03 . 2 . . . . C 700 ARG HD3 . 30275 1 3644 . 3 3 51 51 ARG C C 13 176.843 0.30 . 1 . . . . C 700 ARG C . 30275 1 3645 . 3 3 51 51 ARG CA C 13 55.490 0.30 . 1 . . . . C 700 ARG CA . 30275 1 3646 . 3 3 51 51 ARG CB C 13 30.847 0.30 . 1 . . . . C 700 ARG CB . 30275 1 3647 . 3 3 51 51 ARG CG C 13 27.163 0.30 . 1 . . . . C 700 ARG CG . 30275 1 3648 . 3 3 51 51 ARG CD C 13 43.474 0.30 . 1 . . . . C 700 ARG CD . 30275 1 3649 . 3 3 51 51 ARG N N 15 121.165 0.30 . 1 . . . . C 700 ARG N . 30275 1 3650 . 3 3 52 52 SER H H 1 8.276 0.03 . 1 . . . . C 701 SER H . 30275 1 3651 . 3 3 52 52 SER HA H 1 4.479 0.03 . 1 . . . . C 701 SER HA . 30275 1 3652 . 3 3 52 52 SER HB2 H 1 3.899 0.03 . 2 . . . . C 701 SER HB2 . 30275 1 3653 . 3 3 52 52 SER HB3 H 1 3.899 0.03 . 2 . . . . C 701 SER HB3 . 30275 1 3654 . 3 3 52 52 SER C C 13 175.072 0.30 . 1 . . . . C 701 SER C . 30275 1 3655 . 3 3 52 52 SER CA C 13 58.670 0.30 . 1 . . . . C 701 SER CA . 30275 1 3656 . 3 3 52 52 SER CB C 13 63.846 0.30 . 1 . . . . C 701 SER CB . 30275 1 3657 . 3 3 52 52 SER N N 15 116.430 0.30 . 1 . . . . C 701 SER N . 30275 1 3658 . 3 3 53 53 SER H H 1 8.344 0.03 . 1 . . . . C 702 SER H . 30275 1 3659 . 3 3 53 53 SER HA H 1 4.479 0.03 . 1 . . . . C 702 SER HA . 30275 1 3660 . 3 3 53 53 SER HB2 H 1 3.899 0.03 . 2 . . . . C 702 SER HB2 . 30275 1 3661 . 3 3 53 53 SER HB3 H 1 3.899 0.03 . 2 . . . . C 702 SER HB3 . 30275 1 3662 . 3 3 53 53 SER C C 13 174.613 0.30 . 1 . . . . C 702 SER C . 30275 1 3663 . 3 3 53 53 SER CA C 13 58.677 0.30 . 1 . . . . C 702 SER CA . 30275 1 3664 . 3 3 53 53 SER CB C 13 63.846 0.30 . 1 . . . . C 702 SER CB . 30275 1 3665 . 3 3 53 53 SER N N 15 117.512 0.30 . 1 . . . . C 702 SER N . 30275 1 3666 . 3 3 54 54 ASN H H 1 8.422 0.03 . 1 . . . . C 703 ASN H . 30275 1 3667 . 3 3 54 54 ASN HA H 1 4.753 0.03 . 1 . . . . C 703 ASN HA . 30275 1 3668 . 3 3 54 54 ASN HB2 H 1 2.895 0.03 . 2 . . . . C 703 ASN HB2 . 30275 1 3669 . 3 3 54 54 ASN HB3 H 1 2.811 0.03 . 2 . . . . C 703 ASN HB3 . 30275 1 3670 . 3 3 54 54 ASN HD21 H 1 7.621 0.03 . 2 . . . . C 703 ASN HD21 . 30275 1 3671 . 3 3 54 54 ASN HD22 H 1 6.942 0.03 . 2 . . . . C 703 ASN HD22 . 30275 1 3672 . 3 3 54 54 ASN C C 13 175.216 0.30 . 1 . . . . C 703 ASN C . 30275 1 3673 . 3 3 54 54 ASN CA C 13 53.473 0.30 . 1 . . . . C 703 ASN CA . 30275 1 3674 . 3 3 54 54 ASN CB C 13 38.759 0.30 . 1 . . . . C 703 ASN CB . 30275 1 3675 . 3 3 54 54 ASN N N 15 120.370 0.30 . 1 . . . . C 703 ASN N . 30275 1 3676 . 3 3 54 54 ASN ND2 N 15 112.632 0.30 . 1 . . . . C 703 ASN ND2 . 30275 1 3677 . 3 3 55 55 MET H H 1 8.263 0.03 . 1 . . . . C 704 MET H . 30275 1 3678 . 3 3 55 55 MET HA H 1 4.501 0.03 . 1 . . . . C 704 MET HA . 30275 1 3679 . 3 3 55 55 MET HB2 H 1 2.018 0.03 . 2 . . . . C 704 MET HB2 . 30275 1 3680 . 3 3 55 55 MET HB3 H 1 2.154 0.03 . 2 . . . . C 704 MET HB3 . 30275 1 3681 . 3 3 55 55 MET HG2 H 1 2.651 0.03 . 2 . . . . C 704 MET HG2 . 30275 1 3682 . 3 3 55 55 MET HG3 H 1 2.561 0.03 . 2 . . . . C 704 MET HG3 . 30275 1 3683 . 3 3 55 55 MET HE1 H 1 2.120 0.03 . 1 . . . . C 704 MET HE1 . 30275 1 3684 . 3 3 55 55 MET HE2 H 1 2.120 0.03 . 1 . . . . C 704 MET HE2 . 30275 1 3685 . 3 3 55 55 MET HE3 H 1 2.120 0.03 . 1 . . . . C 704 MET HE3 . 30275 1 3686 . 3 3 55 55 MET C C 13 176.397 0.30 . 1 . . . . C 704 MET C . 30275 1 3687 . 3 3 55 55 MET CA C 13 55.606 0.30 . 1 . . . . C 704 MET CA . 30275 1 3688 . 3 3 55 55 MET CB C 13 32.783 0.30 . 1 . . . . C 704 MET CB . 30275 1 3689 . 3 3 55 55 MET CG C 13 31.964 0.30 . 1 . . . . C 704 MET CG . 30275 1 3690 . 3 3 55 55 MET CE C 13 16.972 0.30 . 1 . . . . C 704 MET CE . 30275 1 3691 . 3 3 55 55 MET N N 15 120.480 0.30 . 1 . . . . C 704 MET N . 30275 1 3692 . 3 3 56 56 ALA H H 1 8.302 0.03 . 1 . . . . C 705 ALA H . 30275 1 3693 . 3 3 56 56 ALA HA H 1 4.343 0.03 . 1 . . . . C 705 ALA HA . 30275 1 3694 . 3 3 56 56 ALA HB1 H 1 1.430 0.03 . 1 . . . . C 705 ALA HB1 . 30275 1 3695 . 3 3 56 56 ALA HB2 H 1 1.430 0.03 . 1 . . . . C 705 ALA HB2 . 30275 1 3696 . 3 3 56 56 ALA HB3 H 1 1.430 0.03 . 1 . . . . C 705 ALA HB3 . 30275 1 3697 . 3 3 56 56 ALA C C 13 178.482 0.30 . 1 . . . . C 705 ALA C . 30275 1 3698 . 3 3 56 56 ALA CA C 13 52.956 0.30 . 1 . . . . C 705 ALA CA . 30275 1 3699 . 3 3 56 56 ALA CB C 13 19.319 0.30 . 1 . . . . C 705 ALA CB . 30275 1 3700 . 3 3 56 56 ALA N N 15 124.937 0.30 . 1 . . . . C 705 ALA N . 30275 1 3701 . 3 3 57 57 GLY H H 1 8.355 0.03 . 1 . . . . C 706 GLY H . 30275 1 3702 . 3 3 57 57 GLY HA2 H 1 3.968 0.03 . 1 . . . . C 706 GLY HA2 . 30275 1 3703 . 3 3 57 57 GLY HA3 H 1 3.968 0.03 . 1 . . . . C 706 GLY HA3 . 30275 1 3704 . 3 3 57 57 GLY C C 13 174.009 0.30 . 1 . . . . C 706 GLY C . 30275 1 3705 . 3 3 57 57 GLY CA C 13 45.201 0.30 . 1 . . . . C 706 GLY CA . 30275 1 3706 . 3 3 57 57 GLY N N 15 108.441 0.30 . 1 . . . . C 706 GLY N . 30275 1 3707 . 3 3 58 58 ALA H H 1 8.061 0.03 . 1 . . . . C 707 ALA H . 30275 1 3708 . 3 3 58 58 ALA HA H 1 4.363 0.03 . 1 . . . . C 707 ALA HA . 30275 1 3709 . 3 3 58 58 ALA HB1 H 1 1.430 0.03 . 1 . . . . C 707 ALA HB1 . 30275 1 3710 . 3 3 58 58 ALA HB2 H 1 1.430 0.03 . 1 . . . . C 707 ALA HB2 . 30275 1 3711 . 3 3 58 58 ALA HB3 H 1 1.430 0.03 . 1 . . . . C 707 ALA HB3 . 30275 1 3712 . 3 3 58 58 ALA C C 13 177.144 0.30 . 1 . . . . C 707 ALA C . 30275 1 3713 . 3 3 58 58 ALA CA C 13 52.633 0.30 . 1 . . . . C 707 ALA CA . 30275 1 3714 . 3 3 58 58 ALA CB C 13 19.319 0.30 . 1 . . . . C 707 ALA CB . 30275 1 3715 . 3 3 58 58 ALA N N 15 124.150 0.30 . 1 . . . . C 707 ALA N . 30275 1 3716 . 3 3 59 59 LYS H H 1 7.954 0.03 . 1 . . . . C 708 LYS H . 30275 1 3717 . 3 3 59 59 LYS HA H 1 4.191 0.03 . 1 . . . . C 708 LYS HA . 30275 1 3718 . 3 3 59 59 LYS HB2 H 1 1.859 0.03 . 2 . . . . C 708 LYS HB2 . 30275 1 3719 . 3 3 59 59 LYS HB3 H 1 1.743 0.03 . 2 . . . . C 708 LYS HB3 . 30275 1 3720 . 3 3 59 59 LYS HG2 H 1 1.436 0.03 . 2 . . . . C 708 LYS HG2 . 30275 1 3721 . 3 3 59 59 LYS HG3 H 1 1.436 0.03 . 2 . . . . C 708 LYS HG3 . 30275 1 3722 . 3 3 59 59 LYS HD2 H 1 1.714 0.03 . 2 . . . . C 708 LYS HD2 . 30275 1 3723 . 3 3 59 59 LYS HD3 H 1 1.714 0.03 . 2 . . . . C 708 LYS HD3 . 30275 1 3724 . 3 3 59 59 LYS HE2 H 1 3.025 0.03 . 2 . . . . C 708 LYS HE2 . 30275 1 3725 . 3 3 59 59 LYS HE3 H 1 3.025 0.03 . 2 . . . . C 708 LYS HE3 . 30275 1 3726 . 3 3 59 59 LYS CA C 13 57.637 0.30 . 1 . . . . C 708 LYS CA . 30275 1 3727 . 3 3 59 59 LYS CB C 13 33.846 0.30 . 1 . . . . C 708 LYS CB . 30275 1 3728 . 3 3 59 59 LYS CG C 13 24.790 0.30 . 1 . . . . C 708 LYS CG . 30275 1 3729 . 3 3 59 59 LYS CD C 13 29.193 0.30 . 1 . . . . C 708 LYS CD . 30275 1 3730 . 3 3 59 59 LYS CE C 13 42.251 0.30 . 1 . . . . C 708 LYS CE . 30275 1 3731 . 3 3 59 59 LYS N N 15 125.989 0.30 . 1 . . . . C 708 LYS N . 30275 1 stop_ save_