data_50412 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 50412 _Entry.Title ; Backbone and side-chain chemical shift assignments of p50 subunit of NF-kB transcription factor ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-07-27 _Entry.Accession_date 2020-07-27 _Entry.Last_release_date 2020-07-29 _Entry.Original_release_date 2020-07-29 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Amrinder Singh . . . . 50412 2 Jane Dyson . . . . 50412 3 Peter Wright . E. . . 50412 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 50412 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 1069 50412 '15N chemical shifts' 283 50412 '1H chemical shifts' 1708 50412 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 . . 2021-05-12 2020-07-27 update BMRB 'update entry citation' 50412 1 . . 2020-08-04 2020-07-27 original author 'original release' 50412 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 50412 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 32936430 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Backbone and side-chain chemical shift assignments of p50 subunit of NF-kB transcription factor ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full . _Citation.Journal_volume 15 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 29 _Citation.Page_last 33 _Citation.Year 2021 _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 Amrinder Singh . . . . 50412 1 2 Jane Dyson . . . . 50412 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 50412 _Assembly.ID 1 _Assembly.Name p50 _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'p50 DNA binding domain' 1 $entity_1 . . yes native no no . . . 50412 1 2 'p50 Dimerization Domain' 2 $entity_2 . . yes native no no . . . 50412 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 50412 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGPYLQILEQPKQRGFRFRY VCEGPSHGGLPGASSEKNKK SYPQVKICNYVGPAKVIVQL VTNGKNIHLHAHSLVGKHCE DGVCTVTAGPKDMVVGFANL GILHVTKKKVFETLEARMTE ACIRGYNPGLLVHSDLAYLQ AEGGGDRQLTDREKEIIRQA AVQQTKEMDLSVVRLMFTAF LPDSTGSFTRRLEPVVSDAI YDSKAPNASN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 210 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_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 38 MET . 50412 1 2 39 GLY . 50412 1 3 40 PRO . 50412 1 4 41 TYR . 50412 1 5 42 LEU . 50412 1 6 43 GLN . 50412 1 7 44 ILE . 50412 1 8 45 LEU . 50412 1 9 46 GLU . 50412 1 10 47 GLN . 50412 1 11 48 PRO . 50412 1 12 49 LYS . 50412 1 13 50 GLN . 50412 1 14 51 ARG . 50412 1 15 52 GLY . 50412 1 16 53 PHE . 50412 1 17 54 ARG . 50412 1 18 55 PHE . 50412 1 19 56 ARG . 50412 1 20 57 TYR . 50412 1 21 58 VAL . 50412 1 22 59 CYS . 50412 1 23 60 GLU . 50412 1 24 61 GLY . 50412 1 25 62 PRO . 50412 1 26 63 SER . 50412 1 27 64 HIS . 50412 1 28 65 GLY . 50412 1 29 66 GLY . 50412 1 30 67 LEU . 50412 1 31 68 PRO . 50412 1 32 69 GLY . 50412 1 33 70 ALA . 50412 1 34 71 SER . 50412 1 35 72 SER . 50412 1 36 73 GLU . 50412 1 37 74 LYS . 50412 1 38 75 ASN . 50412 1 39 76 LYS . 50412 1 40 77 LYS . 50412 1 41 78 SER . 50412 1 42 79 TYR . 50412 1 43 80 PRO . 50412 1 44 81 GLN . 50412 1 45 82 VAL . 50412 1 46 83 LYS . 50412 1 47 84 ILE . 50412 1 48 85 CYS . 50412 1 49 86 ASN . 50412 1 50 87 TYR . 50412 1 51 88 VAL . 50412 1 52 89 GLY . 50412 1 53 90 PRO . 50412 1 54 91 ALA . 50412 1 55 92 LYS . 50412 1 56 93 VAL . 50412 1 57 94 ILE . 50412 1 58 95 VAL . 50412 1 59 96 GLN . 50412 1 60 97 LEU . 50412 1 61 98 VAL . 50412 1 62 99 THR . 50412 1 63 100 ASN . 50412 1 64 101 GLY . 50412 1 65 102 LYS . 50412 1 66 103 ASN . 50412 1 67 104 ILE . 50412 1 68 105 HIS . 50412 1 69 106 LEU . 50412 1 70 107 HIS . 50412 1 71 108 ALA . 50412 1 72 109 HIS . 50412 1 73 110 SER . 50412 1 74 111 LEU . 50412 1 75 112 VAL . 50412 1 76 113 GLY . 50412 1 77 114 LYS . 50412 1 78 115 HIS . 50412 1 79 116 CYS . 50412 1 80 117 GLU . 50412 1 81 118 ASP . 50412 1 82 119 GLY . 50412 1 83 120 VAL . 50412 1 84 121 CYS . 50412 1 85 122 THR . 50412 1 86 123 VAL . 50412 1 87 124 THR . 50412 1 88 125 ALA . 50412 1 89 126 GLY . 50412 1 90 127 PRO . 50412 1 91 128 LYS . 50412 1 92 129 ASP . 50412 1 93 130 MET . 50412 1 94 131 VAL . 50412 1 95 132 VAL . 50412 1 96 133 GLY . 50412 1 97 134 PHE . 50412 1 98 135 ALA . 50412 1 99 136 ASN . 50412 1 100 137 LEU . 50412 1 101 138 GLY . 50412 1 102 139 ILE . 50412 1 103 140 LEU . 50412 1 104 141 HIS . 50412 1 105 142 VAL . 50412 1 106 143 THR . 50412 1 107 144 LYS . 50412 1 108 145 LYS . 50412 1 109 146 LYS . 50412 1 110 147 VAL . 50412 1 111 148 PHE . 50412 1 112 149 GLU . 50412 1 113 150 THR . 50412 1 114 151 LEU . 50412 1 115 152 GLU . 50412 1 116 153 ALA . 50412 1 117 154 ARG . 50412 1 118 155 MET . 50412 1 119 156 THR . 50412 1 120 157 GLU . 50412 1 121 158 ALA . 50412 1 122 159 CYS . 50412 1 123 160 ILE . 50412 1 124 161 ARG . 50412 1 125 162 GLY . 50412 1 126 163 TYR . 50412 1 127 164 ASN . 50412 1 128 165 PRO . 50412 1 129 166 GLY . 50412 1 130 167 LEU . 50412 1 131 168 LEU . 50412 1 132 169 VAL . 50412 1 133 170 HIS . 50412 1 134 171 SER . 50412 1 135 172 ASP . 50412 1 136 173 LEU . 50412 1 137 174 ALA . 50412 1 138 175 TYR . 50412 1 139 176 LEU . 50412 1 140 177 GLN . 50412 1 141 178 ALA . 50412 1 142 179 GLU . 50412 1 143 180 GLY . 50412 1 144 181 GLY . 50412 1 145 182 GLY . 50412 1 146 183 ASP . 50412 1 147 184 ARG . 50412 1 148 185 GLN . 50412 1 149 186 LEU . 50412 1 150 187 THR . 50412 1 151 188 ASP . 50412 1 152 189 ARG . 50412 1 153 190 GLU . 50412 1 154 191 LYS . 50412 1 155 192 GLU . 50412 1 156 193 ILE . 50412 1 157 194 ILE . 50412 1 158 195 ARG . 50412 1 159 196 GLN . 50412 1 160 197 ALA . 50412 1 161 198 ALA . 50412 1 162 199 VAL . 50412 1 163 200 GLN . 50412 1 164 201 GLN . 50412 1 165 202 THR . 50412 1 166 203 LYS . 50412 1 167 204 GLU . 50412 1 168 205 MET . 50412 1 169 206 ASP . 50412 1 170 207 LEU . 50412 1 171 208 SER . 50412 1 172 209 VAL . 50412 1 173 210 VAL . 50412 1 174 211 ARG . 50412 1 175 212 LEU . 50412 1 176 213 MET . 50412 1 177 214 PHE . 50412 1 178 215 THR . 50412 1 179 216 ALA . 50412 1 180 217 PHE . 50412 1 181 218 LEU . 50412 1 182 219 PRO . 50412 1 183 220 ASP . 50412 1 184 221 SER . 50412 1 185 222 THR . 50412 1 186 223 GLY . 50412 1 187 224 SER . 50412 1 188 225 PHE . 50412 1 189 226 THR . 50412 1 190 227 ARG . 50412 1 191 228 ARG . 50412 1 192 229 LEU . 50412 1 193 230 GLU . 50412 1 194 231 PRO . 50412 1 195 232 VAL . 50412 1 196 233 VAL . 50412 1 197 234 SER . 50412 1 198 235 ASP . 50412 1 199 236 ALA . 50412 1 200 237 ILE . 50412 1 201 238 TYR . 50412 1 202 239 ASP . 50412 1 203 240 SER . 50412 1 204 241 LYS . 50412 1 205 242 ALA . 50412 1 206 243 PRO . 50412 1 207 244 ASN . 50412 1 208 245 ALA . 50412 1 209 246 SER . 50412 1 210 247 ASN . 50412 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 50412 1 . GLY 2 2 50412 1 . PRO 3 3 50412 1 . TYR 4 4 50412 1 . LEU 5 5 50412 1 . GLN 6 6 50412 1 . ILE 7 7 50412 1 . LEU 8 8 50412 1 . GLU 9 9 50412 1 . GLN 10 10 50412 1 . PRO 11 11 50412 1 . LYS 12 12 50412 1 . GLN 13 13 50412 1 . ARG 14 14 50412 1 . GLY 15 15 50412 1 . PHE 16 16 50412 1 . ARG 17 17 50412 1 . PHE 18 18 50412 1 . ARG 19 19 50412 1 . TYR 20 20 50412 1 . VAL 21 21 50412 1 . CYS 22 22 50412 1 . GLU 23 23 50412 1 . GLY 24 24 50412 1 . PRO 25 25 50412 1 . SER 26 26 50412 1 . HIS 27 27 50412 1 . GLY 28 28 50412 1 . GLY 29 29 50412 1 . LEU 30 30 50412 1 . PRO 31 31 50412 1 . GLY 32 32 50412 1 . ALA 33 33 50412 1 . SER 34 34 50412 1 . SER 35 35 50412 1 . GLU 36 36 50412 1 . LYS 37 37 50412 1 . ASN 38 38 50412 1 . LYS 39 39 50412 1 . LYS 40 40 50412 1 . SER 41 41 50412 1 . TYR 42 42 50412 1 . PRO 43 43 50412 1 . GLN 44 44 50412 1 . VAL 45 45 50412 1 . LYS 46 46 50412 1 . ILE 47 47 50412 1 . CYS 48 48 50412 1 . ASN 49 49 50412 1 . TYR 50 50 50412 1 . VAL 51 51 50412 1 . GLY 52 52 50412 1 . PRO 53 53 50412 1 . ALA 54 54 50412 1 . LYS 55 55 50412 1 . VAL 56 56 50412 1 . ILE 57 57 50412 1 . VAL 58 58 50412 1 . GLN 59 59 50412 1 . LEU 60 60 50412 1 . VAL 61 61 50412 1 . THR 62 62 50412 1 . ASN 63 63 50412 1 . GLY 64 64 50412 1 . LYS 65 65 50412 1 . ASN 66 66 50412 1 . ILE 67 67 50412 1 . HIS 68 68 50412 1 . LEU 69 69 50412 1 . HIS 70 70 50412 1 . ALA 71 71 50412 1 . HIS 72 72 50412 1 . SER 73 73 50412 1 . LEU 74 74 50412 1 . VAL 75 75 50412 1 . GLY 76 76 50412 1 . LYS 77 77 50412 1 . HIS 78 78 50412 1 . CYS 79 79 50412 1 . GLU 80 80 50412 1 . ASP 81 81 50412 1 . GLY 82 82 50412 1 . VAL 83 83 50412 1 . CYS 84 84 50412 1 . THR 85 85 50412 1 . VAL 86 86 50412 1 . THR 87 87 50412 1 . ALA 88 88 50412 1 . GLY 89 89 50412 1 . PRO 90 90 50412 1 . LYS 91 91 50412 1 . ASP 92 92 50412 1 . MET 93 93 50412 1 . VAL 94 94 50412 1 . VAL 95 95 50412 1 . GLY 96 96 50412 1 . PHE 97 97 50412 1 . ALA 98 98 50412 1 . ASN 99 99 50412 1 . LEU 100 100 50412 1 . GLY 101 101 50412 1 . ILE 102 102 50412 1 . LEU 103 103 50412 1 . HIS 104 104 50412 1 . VAL 105 105 50412 1 . THR 106 106 50412 1 . LYS 107 107 50412 1 . LYS 108 108 50412 1 . LYS 109 109 50412 1 . VAL 110 110 50412 1 . PHE 111 111 50412 1 . GLU 112 112 50412 1 . THR 113 113 50412 1 . LEU 114 114 50412 1 . GLU 115 115 50412 1 . ALA 116 116 50412 1 . ARG 117 117 50412 1 . MET 118 118 50412 1 . THR 119 119 50412 1 . GLU 120 120 50412 1 . ALA 121 121 50412 1 . CYS 122 122 50412 1 . ILE 123 123 50412 1 . ARG 124 124 50412 1 . GLY 125 125 50412 1 . TYR 126 126 50412 1 . ASN 127 127 50412 1 . PRO 128 128 50412 1 . GLY 129 129 50412 1 . LEU 130 130 50412 1 . LEU 131 131 50412 1 . VAL 132 132 50412 1 . HIS 133 133 50412 1 . SER 134 134 50412 1 . ASP 135 135 50412 1 . LEU 136 136 50412 1 . ALA 137 137 50412 1 . TYR 138 138 50412 1 . LEU 139 139 50412 1 . GLN 140 140 50412 1 . ALA 141 141 50412 1 . GLU 142 142 50412 1 . GLY 143 143 50412 1 . GLY 144 144 50412 1 . GLY 145 145 50412 1 . ASP 146 146 50412 1 . ARG 147 147 50412 1 . GLN 148 148 50412 1 . LEU 149 149 50412 1 . THR 150 150 50412 1 . ASP 151 151 50412 1 . ARG 152 152 50412 1 . GLU 153 153 50412 1 . LYS 154 154 50412 1 . GLU 155 155 50412 1 . ILE 156 156 50412 1 . ILE 157 157 50412 1 . ARG 158 158 50412 1 . GLN 159 159 50412 1 . ALA 160 160 50412 1 . ALA 161 161 50412 1 . VAL 162 162 50412 1 . GLN 163 163 50412 1 . GLN 164 164 50412 1 . THR 165 165 50412 1 . LYS 166 166 50412 1 . GLU 167 167 50412 1 . MET 168 168 50412 1 . ASP 169 169 50412 1 . LEU 170 170 50412 1 . SER 171 171 50412 1 . VAL 172 172 50412 1 . VAL 173 173 50412 1 . ARG 174 174 50412 1 . LEU 175 175 50412 1 . MET 176 176 50412 1 . PHE 177 177 50412 1 . THR 178 178 50412 1 . ALA 179 179 50412 1 . PHE 180 180 50412 1 . LEU 181 181 50412 1 . PRO 182 182 50412 1 . ASP 183 183 50412 1 . SER 184 184 50412 1 . THR 185 185 50412 1 . GLY 186 186 50412 1 . SER 187 187 50412 1 . PHE 188 188 50412 1 . THR 189 189 50412 1 . ARG 190 190 50412 1 . ARG 191 191 50412 1 . LEU 192 192 50412 1 . GLU 193 193 50412 1 . PRO 194 194 50412 1 . VAL 195 195 50412 1 . VAL 196 196 50412 1 . SER 197 197 50412 1 . ASP 198 198 50412 1 . ALA 199 199 50412 1 . ILE 200 200 50412 1 . TYR 201 201 50412 1 . ASP 202 202 50412 1 . SER 203 203 50412 1 . LYS 204 204 50412 1 . ALA 205 205 50412 1 . PRO 206 206 50412 1 . ASN 207 207 50412 1 . ALA 208 208 50412 1 . SER 209 209 50412 1 . ASN 210 210 50412 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 50412 _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 . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MASNLKIVRMDRTAGCVTGG EEIYLLCDKVQKDDIQIRFY EEEENGGVWEGFGDFSPTDV HRQFAIVFKTPKYKDVNITK PASVFVQLRRKSDLETSEPK PFLYYPE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 107 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_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 1 244 MET . 50412 2 2 245 ALA . 50412 2 3 246 SER . 50412 2 4 247 ASN . 50412 2 5 248 LEU . 50412 2 6 249 LYS . 50412 2 7 250 ILE . 50412 2 8 251 VAL . 50412 2 9 252 ARG . 50412 2 10 253 MET . 50412 2 11 254 ASP . 50412 2 12 255 ARG . 50412 2 13 256 THR . 50412 2 14 257 ALA . 50412 2 15 258 GLY . 50412 2 16 259 CYS . 50412 2 17 260 VAL . 50412 2 18 261 THR . 50412 2 19 262 GLY . 50412 2 20 263 GLY . 50412 2 21 264 GLU . 50412 2 22 265 GLU . 50412 2 23 266 ILE . 50412 2 24 267 TYR . 50412 2 25 268 LEU . 50412 2 26 269 LEU . 50412 2 27 270 CYS . 50412 2 28 271 ASP . 50412 2 29 272 LYS . 50412 2 30 273 VAL . 50412 2 31 274 GLN . 50412 2 32 275 LYS . 50412 2 33 276 ASP . 50412 2 34 277 ASP . 50412 2 35 278 ILE . 50412 2 36 279 GLN . 50412 2 37 280 ILE . 50412 2 38 281 ARG . 50412 2 39 282 PHE . 50412 2 40 283 TYR . 50412 2 41 284 GLU . 50412 2 42 285 GLU . 50412 2 43 286 GLU . 50412 2 44 287 GLU . 50412 2 45 288 ASN . 50412 2 46 289 GLY . 50412 2 47 290 GLY . 50412 2 48 291 VAL . 50412 2 49 292 TRP . 50412 2 50 293 GLU . 50412 2 51 294 GLY . 50412 2 52 295 PHE . 50412 2 53 296 GLY . 50412 2 54 297 ASP . 50412 2 55 298 PHE . 50412 2 56 299 SER . 50412 2 57 300 PRO . 50412 2 58 301 THR . 50412 2 59 302 ASP . 50412 2 60 303 VAL . 50412 2 61 304 HIS . 50412 2 62 305 ARG . 50412 2 63 306 GLN . 50412 2 64 307 PHE . 50412 2 65 308 ALA . 50412 2 66 309 ILE . 50412 2 67 310 VAL . 50412 2 68 311 PHE . 50412 2 69 312 LYS . 50412 2 70 313 THR . 50412 2 71 314 PRO . 50412 2 72 315 LYS . 50412 2 73 316 TYR . 50412 2 74 317 LYS . 50412 2 75 318 ASP . 50412 2 76 319 VAL . 50412 2 77 320 ASN . 50412 2 78 321 ILE . 50412 2 79 322 THR . 50412 2 80 323 LYS . 50412 2 81 324 PRO . 50412 2 82 325 ALA . 50412 2 83 326 SER . 50412 2 84 327 VAL . 50412 2 85 328 PHE . 50412 2 86 329 VAL . 50412 2 87 330 GLN . 50412 2 88 331 LEU . 50412 2 89 332 ARG . 50412 2 90 333 ARG . 50412 2 91 334 LYS . 50412 2 92 335 SER . 50412 2 93 336 ASP . 50412 2 94 337 LEU . 50412 2 95 338 GLU . 50412 2 96 339 THR . 50412 2 97 340 SER . 50412 2 98 341 GLU . 50412 2 99 342 PRO . 50412 2 100 343 LYS . 50412 2 101 344 PRO . 50412 2 102 345 PHE . 50412 2 103 346 LEU . 50412 2 104 347 TYR . 50412 2 105 348 TYR . 50412 2 106 349 PRO . 50412 2 107 350 GLU . 50412 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 50412 2 . ALA 2 2 50412 2 . SER 3 3 50412 2 . ASN 4 4 50412 2 . LEU 5 5 50412 2 . LYS 6 6 50412 2 . ILE 7 7 50412 2 . VAL 8 8 50412 2 . ARG 9 9 50412 2 . MET 10 10 50412 2 . ASP 11 11 50412 2 . ARG 12 12 50412 2 . THR 13 13 50412 2 . ALA 14 14 50412 2 . GLY 15 15 50412 2 . CYS 16 16 50412 2 . VAL 17 17 50412 2 . THR 18 18 50412 2 . GLY 19 19 50412 2 . GLY 20 20 50412 2 . GLU 21 21 50412 2 . GLU 22 22 50412 2 . ILE 23 23 50412 2 . TYR 24 24 50412 2 . LEU 25 25 50412 2 . LEU 26 26 50412 2 . CYS 27 27 50412 2 . ASP 28 28 50412 2 . LYS 29 29 50412 2 . VAL 30 30 50412 2 . GLN 31 31 50412 2 . LYS 32 32 50412 2 . ASP 33 33 50412 2 . ASP 34 34 50412 2 . ILE 35 35 50412 2 . GLN 36 36 50412 2 . ILE 37 37 50412 2 . ARG 38 38 50412 2 . PHE 39 39 50412 2 . TYR 40 40 50412 2 . GLU 41 41 50412 2 . GLU 42 42 50412 2 . GLU 43 43 50412 2 . GLU 44 44 50412 2 . ASN 45 45 50412 2 . GLY 46 46 50412 2 . GLY 47 47 50412 2 . VAL 48 48 50412 2 . TRP 49 49 50412 2 . GLU 50 50 50412 2 . GLY 51 51 50412 2 . PHE 52 52 50412 2 . GLY 53 53 50412 2 . ASP 54 54 50412 2 . PHE 55 55 50412 2 . SER 56 56 50412 2 . PRO 57 57 50412 2 . THR 58 58 50412 2 . ASP 59 59 50412 2 . VAL 60 60 50412 2 . HIS 61 61 50412 2 . ARG 62 62 50412 2 . GLN 63 63 50412 2 . PHE 64 64 50412 2 . ALA 65 65 50412 2 . ILE 66 66 50412 2 . VAL 67 67 50412 2 . PHE 68 68 50412 2 . LYS 69 69 50412 2 . THR 70 70 50412 2 . PRO 71 71 50412 2 . LYS 72 72 50412 2 . TYR 73 73 50412 2 . LYS 74 74 50412 2 . ASP 75 75 50412 2 . VAL 76 76 50412 2 . ASN 77 77 50412 2 . ILE 78 78 50412 2 . THR 79 79 50412 2 . LYS 80 80 50412 2 . PRO 81 81 50412 2 . ALA 82 82 50412 2 . SER 83 83 50412 2 . VAL 84 84 50412 2 . PHE 85 85 50412 2 . VAL 86 86 50412 2 . GLN 87 87 50412 2 . LEU 88 88 50412 2 . ARG 89 89 50412 2 . ARG 90 90 50412 2 . LYS 91 91 50412 2 . SER 92 92 50412 2 . ASP 93 93 50412 2 . LEU 94 94 50412 2 . GLU 95 95 50412 2 . THR 96 96 50412 2 . SER 97 97 50412 2 . GLU 98 98 50412 2 . PRO 99 99 50412 2 . LYS 100 100 50412 2 . PRO 101 101 50412 2 . PHE 102 102 50412 2 . LEU 103 103 50412 2 . TYR 104 104 50412 2 . TYR 105 105 50412 2 . PRO 106 106 50412 2 . GLU 107 107 50412 2 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 50412 _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 . . . . . . . . . . . . . 50412 1 2 2 $entity_2 . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . 50412 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 50412 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . plasmid . . pET21b . . . 50412 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . plasmid . . pET21b . . . 50412 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 50412 _Sample.ID 1 _Sample.Name 'p50 DNA Binding domain' _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 2 _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 entity_1 '[U-13C; U-15N; U-2H]' . . 1 $entity_1 . . 0.8 . . mM 0.01 . . . 50412 1 2 NaCl 'natural abundance' . . . . . . 150 . . mM . . . . 50412 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 50412 _Sample.ID 2 _Sample.Name 'p50 DNA Binding domain' _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 2 _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 entity_1 '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 0.8 . . mM 0.01 . . . 50412 2 2 NaCl 'natural abundance' . . . . . . 150 . . mM . . . . 50412 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 50412 _Sample.ID 3 _Sample.Name 'p50 Dimerization domain' _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity_2 '[U-100% 13C; U-100% 15N]' . . 2 $entity_2 . . 0.800 . . mM 0.01 . . . 50412 3 2 NaCl 'natural abundance' . . . . . . 150 . . mM . . . . 50412 3 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 50412 _Sample_condition_list.ID 1 _Sample_condition_list.Name sample_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' 0.150 . M 50412 1 pH 6.8 . pH 50412 1 temperature 290 . K 50412 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 50412 _Sample_condition_list.ID 2 _Sample_condition_list.Name Sample_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' 0.15 . M 50412 2 pH 6.8 . pH 50412 2 temperature 300 . K 50412 2 stop_ save_ save_sample_conditions_3 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_3 _Sample_condition_list.Entry_ID 50412 _Sample_condition_list.ID 3 _Sample_condition_list.Name sample_3 _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' 0.15 . M 50412 3 pH 6.8 . pH 50412 3 temperature 315 . K 50412 3 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 50412 _Software.ID 1 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 50412 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 50412 _Software.ID 2 _Software.Type . _Software.Name CcpNMR _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 50412 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 50412 _Software.ID 3 _Software.Type . _Software.Name NMRView _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 50412 3 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 50412 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name 'Avance 700' _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 50412 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' yes . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 2 '3D HNCA' yes . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 3 '3D HNCOCA' yes . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 4 '3D HNCACB' yes . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 5 '3D CBCACONH' yes . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 6 '3D HNCO' yes . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 7 '3D HNCACO' yes . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 8 '2D 1H-13C HSQC' yes . . . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 9 '3D 1H-15N NOESY' yes . . . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 10 '3D 1H-15N TOCSY' yes . . . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 11 '3D HCCH-TOCSY' yes . . . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 12 '3D HCCH-COSY' yes . . . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 13 '3D H(CCO)NH' yes . . . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 14 '2D 1H-13C HSQC' yes . . . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 15 '2D 1H-15N HSQC' yes . . . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 16 '3D HCCH-TOCSY' yes . . . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 17 '3D HCCH-COSY' yes . . . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 18 '3D H(CCO)NH' yes . . . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 19 '3D 1H-15N TOCSY' yes . . . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 20 '3D 1H-15N NOESY' yes . . . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 21 '3D HNCA' yes . . . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50412 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Experiment_name _Experiment_file.Name _Experiment_file.Type _Experiment_file.Content _Experiment_file.Directory_path _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 '2D 1H-15N HSQC' 15N_HSCQ_p50.zip . 'Time-domain (raw spectral data)' . . 50412 1 2 '3D HNCA' HNCA.zip . 'Time-domain (raw spectral data)' . . 50412 1 3 '3D HNCOCA' HNCOCA.zip . 'Time-domain (raw spectral data)' . . 50412 1 4 '3D HNCACB' HNCACB.zip . 'Time-domain (raw spectral data)' . . 50412 1 5 '3D CBCACONH' CBCACONH.zip . 'Time-domain (raw spectral data)' . . 50412 1 6 '3D HNCO' HNCO.zip . 'Time-domain (raw spectral data)' . . 50412 1 7 '3D HNCACO' HNCACO.zip . 'Time-domain (raw spectral data)' . . 50412 1 8 '2D 1H-13C HSQC' 13C_HSQC.zip . 'Time-domain (raw spectral data)' . . 50412 1 9 '3D 1H-15N NOESY' NOESY_HSQC.zip . 'Time-domain (raw spectral data)' . . 50412 1 10 '3D 1H-15N TOCSY' TOCSY_HSQC.zip . 'Time-domain (raw spectral data)' . . 50412 1 11 '3D HCCH-TOCSY' HCCH_TOCSY.zip . 'Time-domain (raw spectral data)' . . 50412 1 12 '3D HCCH-COSY' HCCH_COSY.zip . 'Time-domain (raw spectral data)' . . 50412 1 13 '3D H(CCO)NH' HCCONH.zip . 'Time-domain (raw spectral data)' . . 50412 1 14 '2D 1H-13C HSQC' 13C_HSQC.zip . 'Time-domain (raw spectral data)' . . 50412 1 15 '2D 1H-15N HSQC' 15N_HSQC.zip . 'Time-domain (raw spectral data)' . . 50412 1 16 '3D HCCH-TOCSY' HCCH_TOCSY.zip . 'Time-domain (raw spectral data)' . . 50412 1 17 '3D HCCH-COSY' HCCH_COSY.zip . 'Time-domain (raw spectral data)' . . 50412 1 18 '3D H(CCO)NH' HCCONHGP.zip . 'Time-domain (raw spectral data)' . . 50412 1 19 '3D 1H-15N TOCSY' 15N_TOCSYHSQC.zip . 'Time-domain (raw spectral data)' . . 50412 1 20 '3D 1H-15N NOESY' 15N_NOESYHSQC.zip . 'Time-domain (raw spectral data)' . . 50412 1 21 '3D HNCA' HNCA.zip . 'Time-domain (raw spectral data)' . . 50412 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 50412 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name peaklist_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 water protons . . . . ppm 4.702 internal indirect . . . . . . 50412 1 H 1 water protons . . . . ppm 4.702 internal direct 1 . . . . . 50412 1 N 15 water protons . . . . ppm 4.702 internal indirect . . . . . . 50412 1 stop_ save_ save_chem_shift_reference_2 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_2 _Chem_shift_reference.Entry_ID 50412 _Chem_shift_reference.ID 2 _Chem_shift_reference.Name peak_list_2 _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 water protons . . . . ppm 4.702 internal indirect . . . . . . 50412 2 H 1 water protons . . . . ppm 4.702 internal direct 1 . . . . . 50412 2 N 15 water protons . . . . ppm 4.702 internal indirect . . . . . . 50412 2 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 50412 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name p50_DBD_peaklist _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 50412 1 2 '3D HNCA' . . . 50412 1 3 '3D HNCOCA' . . . 50412 1 4 '3D HNCACB' . . . 50412 1 5 '3D CBCACONH' . . . 50412 1 6 '3D HNCO' . . . 50412 1 7 '3D HNCACO' . . . 50412 1 8 '2D 1H-13C HSQC' . . . 50412 1 9 '3D 1H-15N NOESY' . . . 50412 1 10 '3D 1H-15N TOCSY' . . . 50412 1 11 '3D HCCH-TOCSY' . . . 50412 1 12 '3D HCCH-COSY' . . . 50412 1 13 '3D H(CCO)NH' . . . 50412 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $software_2 . . 50412 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 MET HA H 1 4.0503 0.01 . 1 . . . . . 38 MET HA . 50412 1 2 . 1 . 1 1 1 MET HB2 H 1 2.11 0.01 . 2 . . . . . 38 MET HB1 . 50412 1 3 . 1 . 1 1 1 MET HB3 H 1 2.0739 0.01 . 2 . . . . . 38 MET HB2 . 50412 1 4 . 1 . 1 1 1 MET HG2 H 1 2.6142 0.01 . 1 . . . . . 38 MET HG1 . 50412 1 5 . 1 . 1 1 1 MET HG3 H 1 2.6416 0.01 . 1 . . . . . 38 MET HG2 . 50412 1 6 . 1 . 1 1 1 MET CA C 13 52.5393 0.01 . 1 . . . . . 38 MET CA . 50412 1 7 . 1 . 1 1 1 MET CB C 13 30.532 0.01 . 1 . . . . . 38 MET CB . 50412 1 8 . 1 . 1 1 1 MET CG C 13 28.3564 0.01 . 1 . . . . . 38 MET CG . 50412 1 9 . 1 . 1 3 3 PRO HA H 1 4.9398 0.01 . 1 . . . . . 40 PRO HA . 50412 1 10 . 1 . 1 3 3 PRO HB2 H 1 2.0053 0.01 . 2 . . . . . 40 PRO HB1 . 50412 1 11 . 1 . 1 3 3 PRO HB3 H 1 1.7039 0.01 . 2 . . . . . 40 PRO HB2 . 50412 1 12 . 1 . 1 3 3 PRO HG2 H 1 1.8037 0.05 . 2 . . . . . 40 PRO HG1 . 50412 1 13 . 1 . 1 3 3 PRO HG3 H 1 1.3577 0.05 . 2 . . . . . 40 PRO HG2 . 50412 1 14 . 1 . 1 3 3 PRO HD2 H 1 3.858 0.05 . 2 . . . . . 40 PRO HD1 . 50412 1 15 . 1 . 1 3 3 PRO C C 13 173.3312 0.05 . 1 . . . . . 40 PRO C . 50412 1 16 . 1 . 1 3 3 PRO CA C 13 60.0416 0.01 . 1 . . . . . 40 PRO CA . 50412 1 17 . 1 . 1 3 3 PRO CB C 13 29.8382 0.01 . 1 . . . . . 40 PRO CB . 50412 1 18 . 1 . 1 3 3 PRO CG C 13 24.5563 0.05 . 1 . . . . . 40 PRO CG . 50412 1 19 . 1 . 1 4 4 TYR H H 1 7.8267 0.01 . 1 . . . . . 41 TYR HN . 50412 1 20 . 1 . 1 4 4 TYR HA H 1 4.7086 0.01 . 1 . . . . . 41 TYR HA . 50412 1 21 . 1 . 1 4 4 TYR HB2 H 1 3.0946 0.05 . 2 . . . . . 41 TYR HB1 . 50412 1 22 . 1 . 1 4 4 TYR HB3 H 1 2.8999 0.05 . 2 . . . . . 41 TYR HB2 . 50412 1 23 . 1 . 1 4 4 TYR C C 13 181.4934 0.05 . 1 . . . . . 41 TYR C . 50412 1 24 . 1 . 1 4 4 TYR CA C 13 53.8828 0.01 . 1 . . . . . 41 TYR CA . 50412 1 25 . 1 . 1 4 4 TYR CB C 13 36.8165 0.05 . 1 . . . . . 41 TYR CB . 50412 1 26 . 1 . 1 4 4 TYR N N 15 115.9655 0.01 . 1 . . . . . 41 TYR N . 50412 1 27 . 1 . 1 5 5 LEU H H 1 8.9746 0.01 . 1 . . . . . 42 LEU HN . 50412 1 28 . 1 . 1 5 5 LEU HA H 1 4.9154 0.01 . 1 . . . . . 42 LEU HA . 50412 1 29 . 1 . 1 5 5 LEU HB2 H 1 1.4029 0.01 . 2 . . . . . 42 LEU HB1 . 50412 1 30 . 1 . 1 5 5 LEU HB3 H 1 1.3735 0.01 . 2 . . . . . 42 LEU HB2 . 50412 1 31 . 1 . 1 5 5 LEU HG H 1 1.3886 0.01 . 1 . . . . . 42 LEU HG . 50412 1 32 . 1 . 1 5 5 LEU HD11 H 1 0.5646 0.01 . 2 . . . . . 42 LEU HD1 . 50412 1 33 . 1 . 1 5 5 LEU HD12 H 1 0.5646 0.01 . 2 . . . . . 42 LEU HD1 . 50412 1 34 . 1 . 1 5 5 LEU HD13 H 1 0.5646 0.01 . 2 . . . . . 42 LEU HD1 . 50412 1 35 . 1 . 1 5 5 LEU HD21 H 1 0.6979 0.01 . 2 . . . . . 42 LEU HD2 . 50412 1 36 . 1 . 1 5 5 LEU HD22 H 1 0.6979 0.01 . 2 . . . . . 42 LEU HD2 . 50412 1 37 . 1 . 1 5 5 LEU HD23 H 1 0.6979 0.01 . 2 . . . . . 42 LEU HD2 . 50412 1 38 . 1 . 1 5 5 LEU C C 13 171.7316 0.05 . 1 . . . . . 42 LEU C . 50412 1 39 . 1 . 1 5 5 LEU CA C 13 50.856 0.01 . 1 . . . . . 42 LEU CA . 50412 1 40 . 1 . 1 5 5 LEU CB C 13 43.0242 0.01 . 1 . . . . . 42 LEU CB . 50412 1 41 . 1 . 1 5 5 LEU CG C 13 24.1338 0.01 . 1 . . . . . 42 LEU CG . 50412 1 42 . 1 . 1 5 5 LEU CD1 C 13 21.0987 0.01 . 1 . . . . . 42 LEU CD1 . 50412 1 43 . 1 . 1 5 5 LEU CD2 C 13 23.5803 0.01 . 1 . . . . . 42 LEU CD2 . 50412 1 44 . 1 . 1 5 5 LEU N N 15 122.0907 0.01 . 1 . . . . . 42 LEU N . 50412 1 45 . 1 . 1 6 6 GLN H H 1 8.7075 0.01 . 1 . . . . . 43 GLN HN . 50412 1 46 . 1 . 1 6 6 GLN HA H 1 4.668 0.01 . 1 . . . . . 43 GLN HA . 50412 1 47 . 1 . 1 6 6 GLN HB2 H 1 1.9516 0.01 . 2 . . . . . 43 GLN HB1 . 50412 1 48 . 1 . 1 6 6 GLN HB3 H 1 1.7903 0.01 . 2 . . . . . 43 GLN HB2 . 50412 1 49 . 1 . 1 6 6 GLN HG2 H 1 2.2528 0.05 . 2 . . . . . 43 GLN HG1 . 50412 1 50 . 1 . 1 6 6 GLN C C 13 172.7021 0.05 . 1 . . . . . 43 GLN C . 50412 1 51 . 1 . 1 6 6 GLN CA C 13 51.1738 0.01 . 1 . . . . . 43 GLN CA . 50412 1 52 . 1 . 1 6 6 GLN CB C 13 30.8244 0.01 . 1 . . . . . 43 GLN CB . 50412 1 53 . 1 . 1 6 6 GLN CG C 13 28.8474 0.05 . 1 . . . . . 43 GLN CG . 50412 1 54 . 1 . 1 6 6 GLN N N 15 122.0523 0.01 . 1 . . . . . 43 GLN N . 50412 1 55 . 1 . 1 7 7 ILE H H 1 9.1531 0.01 . 1 . . . . . 44 ILE HN . 50412 1 56 . 1 . 1 7 7 ILE HA H 1 3.8479 0.01 . 1 . . . . . 44 ILE HA . 50412 1 57 . 1 . 1 7 7 ILE HB H 1 1.6678 0.01 . 1 . . . . . 44 ILE HB . 50412 1 58 . 1 . 1 7 7 ILE HG12 H 1 0.3755 0.01 . 2 . . . . . 44 ILE HG11 . 50412 1 59 . 1 . 1 7 7 ILE HG13 H 1 1.4455 0.01 . 2 . . . . . 44 ILE HG12 . 50412 1 60 . 1 . 1 7 7 ILE HG21 H 1 0.5968 0.01 . 1 . . . . . 44 ILE HG2 . 50412 1 61 . 1 . 1 7 7 ILE HG22 H 1 0.5968 0.01 . 1 . . . . . 44 ILE HG2 . 50412 1 62 . 1 . 1 7 7 ILE HG23 H 1 0.5968 0.01 . 1 . . . . . 44 ILE HG2 . 50412 1 63 . 1 . 1 7 7 ILE HD11 H 1 0.7558 0.01 . 1 . . . . . 44 ILE HD . 50412 1 64 . 1 . 1 7 7 ILE HD12 H 1 0.7558 0.01 . 1 . . . . . 44 ILE HD . 50412 1 65 . 1 . 1 7 7 ILE HD13 H 1 0.7558 0.01 . 1 . . . . . 44 ILE HD . 50412 1 66 . 1 . 1 7 7 ILE C C 13 172.6944 0.05 . 1 . . . . . 44 ILE C . 50412 1 67 . 1 . 1 7 7 ILE CA C 13 60.0132 0.01 . 1 . . . . . 44 ILE CA . 50412 1 68 . 1 . 1 7 7 ILE CB C 13 34.6844 0.01 . 1 . . . . . 44 ILE CB . 50412 1 69 . 1 . 1 7 7 ILE CG1 C 13 25.1999 0.01 . 1 . . . . . 44 ILE CG1 . 50412 1 70 . 1 . 1 7 7 ILE CG2 C 13 13.941 0.01 . 1 . . . . . 44 ILE CG2 . 50412 1 71 . 1 . 1 7 7 ILE CD1 C 13 11.1879 0.01 . 1 . . . . . 44 ILE CD . 50412 1 72 . 1 . 1 7 7 ILE N N 15 125.637 0.01 . 1 . . . . . 44 ILE N . 50412 1 73 . 1 . 1 8 8 LEU H H 1 8.1722 0.01 . 1 . . . . . 45 LEU HN . 50412 1 74 . 1 . 1 8 8 LEU HA H 1 4.2805 0.01 . 1 . . . . . 45 LEU HA . 50412 1 75 . 1 . 1 8 8 LEU HB2 H 1 1.2263 0.01 . 2 . . . . . 45 LEU HB1 . 50412 1 76 . 1 . 1 8 8 LEU HB3 H 1 1.4033 0.01 . 2 . . . . . 45 LEU HB2 . 50412 1 77 . 1 . 1 8 8 LEU HG H 1 0.7362 0.01 . 1 . . . . . 45 LEU HG . 50412 1 78 . 1 . 1 8 8 LEU HD11 H 1 0.6432 0.01 . 2 . . . . . 45 LEU HD1 . 50412 1 79 . 1 . 1 8 8 LEU HD12 H 1 0.6432 0.01 . 2 . . . . . 45 LEU HD1 . 50412 1 80 . 1 . 1 8 8 LEU HD13 H 1 0.6432 0.01 . 2 . . . . . 45 LEU HD1 . 50412 1 81 . 1 . 1 8 8 LEU HD21 H 1 1.3587 0.01 . 2 . . . . . 45 LEU HD2 . 50412 1 82 . 1 . 1 8 8 LEU HD22 H 1 1.3587 0.01 . 2 . . . . . 45 LEU HD2 . 50412 1 83 . 1 . 1 8 8 LEU HD23 H 1 1.3587 0.01 . 2 . . . . . 45 LEU HD2 . 50412 1 84 . 1 . 1 8 8 LEU C C 13 174.0546 0.05 . 1 . . . . . 45 LEU C . 50412 1 85 . 1 . 1 8 8 LEU CA C 13 52.7062 0.01 . 1 . . . . . 45 LEU CA . 50412 1 86 . 1 . 1 8 8 LEU CB C 13 40.9033 0.01 . 1 . . . . . 45 LEU CB . 50412 1 87 . 1 . 1 8 8 LEU CG C 13 23.6564 0.01 . 1 . . . . . 45 LEU CG . 50412 1 88 . 1 . 1 8 8 LEU CD1 C 13 20.1461 0.01 . 1 . . . . . 45 LEU CD1 . 50412 1 89 . 1 . 1 8 8 LEU CD2 C 13 24.2587 0.01 . 1 . . . . . 45 LEU CD2 . 50412 1 90 . 1 . 1 8 8 LEU N N 15 130.0622 0.01 . 1 . . . . . 45 LEU N . 50412 1 91 . 1 . 1 9 9 GLU H H 1 7.5761 0.01 . 1 . . . . . 46 GLU HN . 50412 1 92 . 1 . 1 9 9 GLU HA H 1 4.5875 0.01 . 1 . . . . . 46 GLU HA . 50412 1 93 . 1 . 1 9 9 GLU HB2 H 1 2.1852 0.01 . 2 . . . . . 46 GLU HB1 . 50412 1 94 . 1 . 1 9 9 GLU HB3 H 1 1.8718 0.01 . 2 . . . . . 46 GLU HB2 . 50412 1 95 . 1 . 1 9 9 GLU HG2 H 1 2.2675 0.05 . 2 . . . . . 46 GLU HG1 . 50412 1 96 . 1 . 1 9 9 GLU C C 13 172.6407 0.05 . 1 . . . . . 46 GLU C . 50412 1 97 . 1 . 1 9 9 GLU CA C 13 52.4777 0.01 . 1 . . . . . 46 GLU CA . 50412 1 98 . 1 . 1 9 9 GLU CB C 13 30.0599 0.01 . 1 . . . . . 46 GLU CB . 50412 1 99 . 1 . 1 9 9 GLU N N 15 120.399 0.01 . 1 . . . . . 46 GLU N . 50412 1 100 . 1 . 1 10 10 GLN H H 1 8.6435 0.01 . 1 . . . . . 47 GLN HN . 50412 1 101 . 1 . 1 10 10 GLN C C 13 171.558 0.05 . 1 . . . . . 47 GLN C . 50412 1 102 . 1 . 1 10 10 GLN CA C 13 52.141 0.05 . 1 . . . . . 47 GLN CA . 50412 1 103 . 1 . 1 10 10 GLN CB C 13 24.6117 0.05 . 1 . . . . . 47 GLN CB . 50412 1 104 . 1 . 1 10 10 GLN N N 15 125.9883 0.01 . 1 . . . . . 47 GLN N . 50412 1 105 . 1 . 1 11 11 PRO C C 13 172.4557 0.05 . 1 . . . . . 48 PRO C . 50412 1 106 . 1 . 1 11 11 PRO CA C 13 59.31 0.05 . 1 . . . . . 48 PRO CA . 50412 1 107 . 1 . 1 11 11 PRO CB C 13 29.13 0.05 . 1 . . . . . 48 PRO CB . 50412 1 108 . 1 . 1 12 12 LYS H H 1 8.0179 0.01 . 1 . . . . . 49 LYS HN . 50412 1 109 . 1 . 1 12 12 LYS C C 13 174.2008 0.05 . 1 . . . . . 49 LYS C . 50412 1 110 . 1 . 1 12 12 LYS CA C 13 54.2619 0.05 . 1 . . . . . 49 LYS CA . 50412 1 111 . 1 . 1 12 12 LYS CB C 13 34.9548 0.05 . 1 . . . . . 49 LYS CB . 50412 1 112 . 1 . 1 12 12 LYS N N 15 122.809 0.01 . 1 . . . . . 49 LYS N . 50412 1 113 . 1 . 1 13 13 GLN H H 1 8.3006 0.01 . 1 . . . . . 50 GLN HN . 50412 1 114 . 1 . 1 13 13 GLN C C 13 174.1983 0.05 . 1 . . . . . 50 GLN C . 50412 1 115 . 1 . 1 13 13 GLN CA C 13 57.4052 0.05 . 1 . . . . . 50 GLN CA . 50412 1 116 . 1 . 1 13 13 GLN CB C 13 29.1168 0.05 . 1 . . . . . 50 GLN CB . 50412 1 117 . 1 . 1 13 13 GLN N N 15 122.3741 0.01 . 1 . . . . . 50 GLN N . 50412 1 118 . 1 . 1 14 14 ARG H H 1 7.7271 0.01 . 1 . . . . . 51 ARG HN . 50412 1 119 . 1 . 1 14 14 ARG HA H 1 5.1153 0.01 . 1 . . . . . 51 ARG HA . 50412 1 120 . 1 . 1 14 14 ARG C C 13 174.5536 0.05 . 1 . . . . . 51 ARG C . 50412 1 121 . 1 . 1 14 14 ARG CA C 13 51.7909 0.01 . 1 . . . . . 51 ARG CA . 50412 1 122 . 1 . 1 14 14 ARG N N 15 114.4471 0.01 . 1 . . . . . 51 ARG N . 50412 1 123 . 1 . 1 15 15 GLY H H 1 9.0163 0.01 . 1 . . . . . 52 GLY HN . 50412 1 124 . 1 . 1 15 15 GLY HA2 H 1 4.375 0.01 . 1 . . . . . 52 GLY HA . 50412 1 125 . 1 . 1 15 15 GLY HA3 H 1 4.375 0.01 . 1 . . . . . 52 GLY HA . 50412 1 126 . 1 . 1 15 15 GLY C C 13 170.8446 0.05 . 1 . . . . . 52 GLY C . 50412 1 127 . 1 . 1 15 15 GLY CA C 13 42.2798 0.01 . 1 . . . . . 52 GLY CA . 50412 1 128 . 1 . 1 15 15 GLY N N 15 108.4331 0.01 . 1 . . . . . 52 GLY N . 50412 1 129 . 1 . 1 16 16 PHE H H 1 8.6669 0.01 . 1 . . . . . 53 PHE HN . 50412 1 130 . 1 . 1 16 16 PHE C C 13 170.8528 0.05 . 1 . . . . . 53 PHE C . 50412 1 131 . 1 . 1 16 16 PHE CA C 13 54.4587 0.05 . 1 . . . . . 53 PHE CA . 50412 1 132 . 1 . 1 16 16 PHE CB C 13 38.4385 0.05 . 1 . . . . . 53 PHE CB . 50412 1 133 . 1 . 1 16 16 PHE N N 15 125.3892 0.01 . 1 . . . . . 53 PHE N . 50412 1 134 . 1 . 1 17 17 ARG H H 1 7.4761 0.01 . 1 . . . . . 54 ARG HN . 50412 1 135 . 1 . 1 17 17 ARG HA H 1 4.496 0.05 . 1 . . . . . 54 ARG HA . 50412 1 136 . 1 . 1 17 17 ARG C C 13 172.9153 0.05 . 1 . . . . . 54 ARG C . 50412 1 137 . 1 . 1 17 17 ARG CA C 13 51.9886 0.05 . 1 . . . . . 54 ARG CA . 50412 1 138 . 1 . 1 17 17 ARG CB C 13 28.5536 0.05 . 1 . . . . . 54 ARG CB . 50412 1 139 . 1 . 1 17 17 ARG N N 15 126.8667 0.01 . 1 . . . . . 54 ARG N . 50412 1 140 . 1 . 1 18 18 PHE H H 1 8.6986 0.01 . 1 . . . . . 55 PHE HN . 50412 1 141 . 1 . 1 18 18 PHE HA H 1 4.2843 0.05 . 1 . . . . . 55 PHE HA . 50412 1 142 . 1 . 1 18 18 PHE C C 13 172.5033 0.05 . 1 . . . . . 55 PHE C . 50412 1 143 . 1 . 1 18 18 PHE CA C 13 50.9101 0.05 . 1 . . . . . 55 PHE CA . 50412 1 144 . 1 . 1 18 18 PHE N N 15 125.8386 0.01 . 1 . . . . . 55 PHE N . 50412 1 145 . 1 . 1 21 21 VAL HA H 1 4.7751 0.01 . 1 . . . . . 58 VAL HA . 50412 1 146 . 1 . 1 21 21 VAL HB H 1 1.8186 0.01 . 1 . . . . . 58 VAL HB . 50412 1 147 . 1 . 1 21 21 VAL HG11 H 1 -0.1095 0.01 . 2 . . . . . 58 VAL HG1 . 50412 1 148 . 1 . 1 21 21 VAL HG12 H 1 -0.1095 0.01 . 2 . . . . . 58 VAL HG1 . 50412 1 149 . 1 . 1 21 21 VAL HG13 H 1 -0.1095 0.01 . 2 . . . . . 58 VAL HG1 . 50412 1 150 . 1 . 1 21 21 VAL HG21 H 1 0.4184 0.01 . 2 . . . . . 58 VAL HG2 . 50412 1 151 . 1 . 1 21 21 VAL HG22 H 1 0.4184 0.01 . 2 . . . . . 58 VAL HG2 . 50412 1 152 . 1 . 1 21 21 VAL HG23 H 1 0.4184 0.01 . 2 . . . . . 58 VAL HG2 . 50412 1 153 . 1 . 1 21 21 VAL CA C 13 55.3833 0.01 . 1 . . . . . 58 VAL CA . 50412 1 154 . 1 . 1 21 21 VAL CB C 13 33.4866 0.01 . 1 . . . . . 58 VAL CB . 50412 1 155 . 1 . 1 21 21 VAL CG1 C 13 17.9331 0.01 . 1 . . . . . 58 VAL CG1 . 50412 1 156 . 1 . 1 21 21 VAL CG2 C 13 17.3663 0.01 . 1 . . . . . 58 VAL CG2 . 50412 1 157 . 1 . 1 22 22 CYS H H 1 8.4818 0.01 . 1 . . . . . 59 CYS HN . 50412 1 158 . 1 . 1 22 22 CYS HA H 1 4.4184 0.01 . 1 . . . . . 59 CYS HA . 50412 1 159 . 1 . 1 22 22 CYS HB2 H 1 3.0409 0.01 . 2 . . . . . 59 CYS HB1 . 50412 1 160 . 1 . 1 22 22 CYS HB3 H 1 2.8851 0.01 . 2 . . . . . 59 CYS HB2 . 50412 1 161 . 1 . 1 22 22 CYS C C 13 172.1366 0.05 . 1 . . . . . 59 CYS C . 50412 1 162 . 1 . 1 22 22 CYS CA C 13 56.3517 0.01 . 1 . . . . . 59 CYS CA . 50412 1 163 . 1 . 1 22 22 CYS CB C 13 24.5318 0.01 . 1 . . . . . 59 CYS CB . 50412 1 164 . 1 . 1 22 22 CYS N N 15 115.6687 0.01 . 1 . . . . . 59 CYS N . 50412 1 165 . 1 . 1 23 23 GLU H H 1 7.7276 0.01 . 1 . . . . . 60 GLU HN . 50412 1 166 . 1 . 1 23 23 GLU HA H 1 4.3092 0.01 . 1 . . . . . 60 GLU HA . 50412 1 167 . 1 . 1 23 23 GLU C C 13 174.3912 0.05 . 1 . . . . . 60 GLU C . 50412 1 168 . 1 . 1 23 23 GLU CA C 13 54.0829 0.01 . 1 . . . . . 60 GLU CA . 50412 1 169 . 1 . 1 23 23 GLU N N 15 121.2889 0.01 . 1 . . . . . 60 GLU N . 50412 1 170 . 1 . 1 24 24 GLY H H 1 7.7665 0.01 . 1 . . . . . 61 GLY HN . 50412 1 171 . 1 . 1 24 24 GLY HA2 H 1 4.386 0.01 . 1 . . . . . 61 GLY HA1 . 50412 1 172 . 1 . 1 24 24 GLY HA3 H 1 4.0904 0.01 . 1 . . . . . 61 GLY HA2 . 50412 1 173 . 1 . 1 24 24 GLY C C 13 182.1679 0.05 . 1 . . . . . 61 GLY C . 50412 1 174 . 1 . 1 24 24 GLY CA C 13 42.0571 0.01 . 1 . . . . . 61 GLY CA . 50412 1 175 . 1 . 1 24 24 GLY N N 15 107.0163 0.01 . 1 . . . . . 61 GLY N . 50412 1 176 . 1 . 1 25 25 PRO HA H 1 4.3667 0.01 . 1 . . . . . 62 PRO HA . 50412 1 177 . 1 . 1 25 25 PRO HB2 H 1 1.8251 0.01 . 2 . . . . . 62 PRO HB1 . 50412 1 178 . 1 . 1 25 25 PRO HB3 H 1 2.1908 0.01 . 2 . . . . . 62 PRO HB2 . 50412 1 179 . 1 . 1 25 25 PRO HG2 H 1 1.9313 0.01 . 2 . . . . . 62 PRO HG1 . 50412 1 180 . 1 . 1 25 25 PRO HD2 H 1 3.609 0.01 . 2 . . . . . 62 PRO HD1 . 50412 1 181 . 1 . 1 25 25 PRO HD3 H 1 3.5816 0.01 . 2 . . . . . 62 PRO HD2 . 50412 1 182 . 1 . 1 25 25 PRO C C 13 174.5199 0.05 . 1 . . . . . 62 PRO C . 50412 1 183 . 1 . 1 25 25 PRO CA C 13 60.5913 0.01 . 1 . . . . . 62 PRO CA . 50412 1 184 . 1 . 1 25 25 PRO CB C 13 29.5599 0.01 . 1 . . . . . 62 PRO CB . 50412 1 185 . 1 . 1 25 25 PRO CG C 13 24.5563 0.01 . 1 . . . . . 62 PRO CG . 50412 1 186 . 1 . 1 25 25 PRO CD C 13 47.1683 0.01 . 1 . . . . . 62 PRO CD . 50412 1 187 . 1 . 1 26 26 SER H H 1 8.3043 0.01 . 1 . . . . . 63 SER HN . 50412 1 188 . 1 . 1 26 26 SER HA H 1 4.2804 0.01 . 1 . . . . . 63 SER HA . 50412 1 189 . 1 . 1 26 26 SER HB2 H 1 3.6601 0.01 . 2 . . . . . 63 SER HB1 . 50412 1 190 . 1 . 1 26 26 SER C C 13 172.0019 0.05 . 1 . . . . . 63 SER C . 50412 1 191 . 1 . 1 26 26 SER CA C 13 54.1553 0.01 . 1 . . . . . 63 SER CA . 50412 1 192 . 1 . 1 26 26 SER CB C 13 62.4457 0.01 . 1 . . . . . 63 SER CB . 50412 1 193 . 1 . 1 26 26 SER N N 15 115.4399 0.01 . 1 . . . . . 63 SER N . 50412 1 194 . 1 . 1 27 27 HIS H H 1 8.4929 0.01 . 1 . . . . . 64 HIS HN . 50412 1 195 . 1 . 1 27 27 HIS HA H 1 4.6799 0.01 . 1 . . . . . 64 HIS HA . 50412 1 196 . 1 . 1 27 27 HIS HB2 H 1 3.1753 0.01 . 2 . . . . . 64 HIS HB1 . 50412 1 197 . 1 . 1 27 27 HIS HB3 H 1 3.0622 0.01 . 2 . . . . . 64 HIS HB2 . 50412 1 198 . 1 . 1 27 27 HIS C C 13 172.6796 0.05 . 1 . . . . . 64 HIS C . 50412 1 199 . 1 . 1 27 27 HIS CA C 13 53.2721 0.01 . 1 . . . . . 64 HIS CA . 50412 1 200 . 1 . 1 27 27 HIS CB C 13 27.8345 0.01 . 1 . . . . . 64 HIS CB . 50412 1 201 . 1 . 1 27 27 HIS N N 15 121.6231 0.01 . 1 . . . . . 64 HIS N . 50412 1 202 . 1 . 1 28 28 GLY H H 1 8.2016 0.01 . 1 . . . . . 65 GLY HN . 50412 1 203 . 1 . 1 28 28 GLY HA2 H 1 4.0277 0.01 . 1 . . . . . 65 GLY HA1 . 50412 1 204 . 1 . 1 28 28 GLY C C 13 171.3143 0.05 . 1 . . . . . 65 GLY C . 50412 1 205 . 1 . 1 28 28 GLY CA C 13 42.4586 0.01 . 1 . . . . . 65 GLY CA . 50412 1 206 . 1 . 1 28 28 GLY N N 15 109.7631 0.01 . 1 . . . . . 65 GLY N . 50412 1 207 . 1 . 1 29 29 GLY C C 13 170.2723 0.05 . 1 . . . . . 66 GLY C . 50412 1 208 . 1 . 1 30 30 LEU H H 1 8.4498 0.01 . 1 . . . . . 67 LEU HN . 50412 1 209 . 1 . 1 30 30 LEU HA H 1 3.5359 0.01 . 1 . . . . . 67 LEU HA . 50412 1 210 . 1 . 1 30 30 LEU HB2 H 1 0.9986 0.01 . 2 . . . . . 67 LEU HB1 . 50412 1 211 . 1 . 1 30 30 LEU HB3 H 1 1.372 0.01 . 2 . . . . . 67 LEU HB2 . 50412 1 212 . 1 . 1 30 30 LEU HG H 1 0.4226 0.01 . 1 . . . . . 67 LEU HG . 50412 1 213 . 1 . 1 30 30 LEU HD11 H 1 0.4526 0.01 . 2 . . . . . 67 LEU HD1 . 50412 1 214 . 1 . 1 30 30 LEU HD12 H 1 0.4526 0.01 . 2 . . . . . 67 LEU HD1 . 50412 1 215 . 1 . 1 30 30 LEU HD13 H 1 0.4526 0.01 . 2 . . . . . 67 LEU HD1 . 50412 1 216 . 1 . 1 30 30 LEU HD21 H 1 1.3137 0.01 . 2 . . . . . 67 LEU HD2 . 50412 1 217 . 1 . 1 30 30 LEU HD22 H 1 1.3137 0.01 . 2 . . . . . 67 LEU HD2 . 50412 1 218 . 1 . 1 30 30 LEU HD23 H 1 1.3137 0.01 . 2 . . . . . 67 LEU HD2 . 50412 1 219 . 1 . 1 30 30 LEU C C 13 172.259 0.05 . 1 . . . . . 67 LEU C . 50412 1 220 . 1 . 1 30 30 LEU CA C 13 50.2794 0.01 . 1 . . . . . 67 LEU CA . 50412 1 221 . 1 . 1 30 30 LEU CB C 13 40.2578 0.01 . 1 . . . . . 67 LEU CB . 50412 1 222 . 1 . 1 30 30 LEU CG C 13 23.0412 0.01 . 1 . . . . . 67 LEU CG . 50412 1 223 . 1 . 1 30 30 LEU CD1 C 13 24.0002 0.01 . 1 . . . . . 67 LEU CD1 . 50412 1 224 . 1 . 1 30 30 LEU CD2 C 13 24.0816 0.01 . 1 . . . . . 67 LEU CD2 . 50412 1 225 . 1 . 1 30 30 LEU N N 15 124.6886 0.01 . 1 . . . . . 67 LEU N . 50412 1 226 . 1 . 1 31 31 PRO C C 13 174.8462 0.05 . 1 . . . . . 68 PRO C . 50412 1 227 . 1 . 1 31 31 PRO CA C 13 58.9286 0.05 . 1 . . . . . 68 PRO CA . 50412 1 228 . 1 . 1 31 31 PRO CB C 13 29.83 0.05 . 1 . . . . . 68 PRO CB . 50412 1 229 . 1 . 1 32 32 GLY H H 1 7.798 0.01 . 1 . . . . . 69 GLY HN . 50412 1 230 . 1 . 1 32 32 GLY HA2 H 1 4.1478 0.01 . 1 . . . . . 69 GLY HA1 . 50412 1 231 . 1 . 1 32 32 GLY C C 13 173.1815 0.05 . 1 . . . . . 69 GLY C . 50412 1 232 . 1 . 1 32 32 GLY CA C 13 41.7005 0.01 . 1 . . . . . 69 GLY CA . 50412 1 233 . 1 . 1 32 32 GLY N N 15 105.4905 0.01 . 1 . . . . . 69 GLY N . 50412 1 234 . 1 . 1 33 33 ALA H H 1 8.7251 0.01 . 1 . . . . . 70 ALA HN . 50412 1 235 . 1 . 1 33 33 ALA HA H 1 3.7205 0.01 . 1 . . . . . 70 ALA HA . 50412 1 236 . 1 . 1 33 33 ALA HB1 H 1 1.3115 0.01 . 1 . . . . . 70 ALA HB . 50412 1 237 . 1 . 1 33 33 ALA HB2 H 1 1.3115 0.01 . 1 . . . . . 70 ALA HB . 50412 1 238 . 1 . 1 33 33 ALA HB3 H 1 1.3115 0.01 . 1 . . . . . 70 ALA HB . 50412 1 239 . 1 . 1 33 33 ALA C C 13 176.397 0.05 . 1 . . . . . 70 ALA C . 50412 1 240 . 1 . 1 33 33 ALA CA C 13 52.3384 0.01 . 1 . . . . . 70 ALA CA . 50412 1 241 . 1 . 1 33 33 ALA CB C 13 16.5275 0.01 . 1 . . . . . 70 ALA CB . 50412 1 242 . 1 . 1 33 33 ALA N N 15 123.9691 0.01 . 1 . . . . . 70 ALA N . 50412 1 243 . 1 . 1 34 34 SER H H 1 9.0017 0.01 . 1 . . . . . 71 SER HN . 50412 1 244 . 1 . 1 34 34 SER HA H 1 4.4316 0.01 . 1 . . . . . 71 SER HA . 50412 1 245 . 1 . 1 34 34 SER HB2 H 1 3.8824 0.01 . 2 . . . . . 71 SER HB . 50412 1 246 . 1 . 1 34 34 SER HB3 H 1 3.8824 0.01 . 2 . . . . . 71 SER HB . 50412 1 247 . 1 . 1 34 34 SER C C 13 171.9801 0.05 . 1 . . . . . 71 SER C . 50412 1 248 . 1 . 1 34 34 SER CA C 13 55.8117 0.01 . 1 . . . . . 71 SER CA . 50412 1 249 . 1 . 1 34 34 SER CB C 13 60.1656 0.01 . 1 . . . . . 71 SER CB . 50412 1 250 . 1 . 1 34 34 SER N N 15 113.2373 0.01 . 1 . . . . . 71 SER N . 50412 1 251 . 1 . 1 35 35 SER H H 1 7.4361 0.01 . 1 . . . . . 72 SER HN . 50412 1 252 . 1 . 1 35 35 SER C C 13 171.7988 0.05 . 1 . . . . . 72 SER C . 50412 1 253 . 1 . 1 35 35 SER CA C 13 57.546 0.05 . 1 . . . . . 72 SER CA . 50412 1 254 . 1 . 1 35 35 SER CB C 13 60.6774 0.05 . 1 . . . . . 72 SER CB . 50412 1 255 . 1 . 1 35 35 SER N N 15 117.7486 0.01 . 1 . . . . . 72 SER N . 50412 1 256 . 1 . 1 36 36 GLU H H 1 8.1332 0.01 . 1 . . . . . 73 GLU HN . 50412 1 257 . 1 . 1 36 36 GLU HA H 1 4.6025 0.05 . 1 . . . . . 73 GLU HA . 50412 1 258 . 1 . 1 36 36 GLU HB2 H 1 1.8862 0.05 . 2 . . . . . 73 GLU HB . 50412 1 259 . 1 . 1 36 36 GLU HB3 H 1 1.8862 0.05 . 2 . . . . . 73 GLU HB . 50412 1 260 . 1 . 1 36 36 GLU C C 13 173.9845 0.05 . 1 . . . . . 73 GLU C . 50412 1 261 . 1 . 1 36 36 GLU CA C 13 52.3934 0.05 . 1 . . . . . 73 GLU CA . 50412 1 262 . 1 . 1 36 36 GLU CB C 13 29.7911 0.05 . 1 . . . . . 73 GLU CB . 50412 1 263 . 1 . 1 36 36 GLU N N 15 124.4282 0.01 . 1 . . . . . 73 GLU N . 50412 1 264 . 1 . 1 37 37 LYS H H 1 8.6483 0.01 . 1 . . . . . 74 LYS HN . 50412 1 265 . 1 . 1 37 37 LYS C C 13 174.6547 0.05 . 1 . . . . . 74 LYS C . 50412 1 266 . 1 . 1 37 37 LYS CA C 13 56.6432 0.05 . 1 . . . . . 74 LYS CA . 50412 1 267 . 1 . 1 37 37 LYS CB C 13 29.2811 0.05 . 1 . . . . . 74 LYS CB . 50412 1 268 . 1 . 1 37 37 LYS N N 15 121.7035 0.01 . 1 . . . . . 74 LYS N . 50412 1 269 . 1 . 1 38 38 ASN H H 1 8.371 0.01 . 1 . . . . . 75 ASN HN . 50412 1 270 . 1 . 1 38 38 ASN HA H 1 4.5777 0.01 . 1 . . . . . 75 ASN HA . 50412 1 271 . 1 . 1 38 38 ASN HB2 H 1 2.7979 0.01 . 2 . . . . . 75 ASN HB . 50412 1 272 . 1 . 1 38 38 ASN HB3 H 1 2.7979 0.01 . 2 . . . . . 75 ASN HB . 50412 1 273 . 1 . 1 38 38 ASN C C 13 171.8341 0.05 . 1 . . . . . 75 ASN C . 50412 1 274 . 1 . 1 38 38 ASN CA C 13 50.3304 0.01 . 1 . . . . . 75 ASN CA . 50412 1 275 . 1 . 1 38 38 ASN CB C 13 35.752 0.01 . 1 . . . . . 75 ASN CB . 50412 1 276 . 1 . 1 38 38 ASN N N 15 114.3238 0.01 . 1 . . . . . 75 ASN N . 50412 1 277 . 1 . 1 39 39 LYS H H 1 7.6728 0.01 . 1 . . . . . 76 LYS HN . 50412 1 278 . 1 . 1 39 39 LYS HA H 1 4.3145 0.05 . 1 . . . . . 76 LYS HA . 50412 1 279 . 1 . 1 39 39 LYS C C 13 172.2172 0.05 . 1 . . . . . 76 LYS C . 50412 1 280 . 1 . 1 39 39 LYS CA C 13 53.5837 0.05 . 1 . . . . . 76 LYS CA . 50412 1 281 . 1 . 1 39 39 LYS CB C 13 29.6216 0.05 . 1 . . . . . 76 LYS CB . 50412 1 282 . 1 . 1 39 39 LYS N N 15 122.0861 0.01 . 1 . . . . . 76 LYS N . 50412 1 283 . 1 . 1 40 40 LYS H H 1 8.559 0.01 . 1 . . . . . 77 LYS HN . 50412 1 284 . 1 . 1 40 40 LYS HA H 1 4.3499 0.01 . 1 . . . . . 77 LYS HA . 50412 1 285 . 1 . 1 40 40 LYS HB2 H 1 1.6642 0.05 . 2 . . . . . 77 LYS HB1 . 50412 1 286 . 1 . 1 40 40 LYS HG2 H 1 1.4011 0.05 . 2 . . . . . 77 LYS HG1 . 50412 1 287 . 1 . 1 40 40 LYS HE2 H 1 3.0713 0.05 . 2 . . . . . 77 LYS HE1 . 50412 1 288 . 1 . 1 40 40 LYS C C 13 173.5488 0.05 . 1 . . . . . 77 LYS C . 50412 1 289 . 1 . 1 40 40 LYS CA C 13 53.718 0.01 . 1 . . . . . 77 LYS CA . 50412 1 290 . 1 . 1 40 40 LYS CB C 13 29.8983 0.05 . 1 . . . . . 77 LYS CB . 50412 1 291 . 1 . 1 40 40 LYS CG C 13 22.6297 0.05 . 1 . . . . . 77 LYS CG . 50412 1 292 . 1 . 1 40 40 LYS N N 15 127.141 0.01 . 1 . . . . . 77 LYS N . 50412 1 293 . 1 . 1 41 41 SER H H 1 7.6581 0.01 . 1 . . . . . 78 SER HN . 50412 1 294 . 1 . 1 41 41 SER HA H 1 4.2804 0.01 . 1 . . . . . 78 SER HA . 50412 1 295 . 1 . 1 41 41 SER HB2 H 1 3.6601 0.01 . 2 . . . . . 78 SER HB . 50412 1 296 . 1 . 1 41 41 SER HB3 H 1 3.6601 0.01 . 2 . . . . . 78 SER HB . 50412 1 297 . 1 . 1 41 41 SER C C 13 170.7503 0.05 . 1 . . . . . 78 SER C . 50412 1 298 . 1 . 1 41 41 SER CA C 13 54.1553 0.01 . 1 . . . . . 78 SER CA . 50412 1 299 . 1 . 1 41 41 SER CB C 13 62.4457 0.01 . 1 . . . . . 78 SER CB . 50412 1 300 . 1 . 1 41 41 SER N N 15 116.3089 0.01 . 1 . . . . . 78 SER N . 50412 1 301 . 1 . 1 43 43 PRO C C 13 173.0578 0.01 . 1 . . . . . 80 PRO C . 50412 1 302 . 1 . 1 43 43 PRO CA C 13 60.366 0.05 . 1 . . . . . 80 PRO CA . 50412 1 303 . 1 . 1 43 43 PRO CB C 13 28.1 0.05 . 1 . . . . . 80 PRO CB . 50412 1 304 . 1 . 1 44 44 GLN H H 1 8.4291 0.01 . 1 . . . . . 81 GLN HN . 50412 1 305 . 1 . 1 44 44 GLN HA H 1 5.5518 0.01 . 1 . . . . . 81 GLN HA . 50412 1 306 . 1 . 1 44 44 GLN HB2 H 1 1.9143 0.01 . 2 . . . . . 81 GLN HB1 . 50412 1 307 . 1 . 1 44 44 GLN HB3 H 1 1.8168 0.01 . 2 . . . . . 81 GLN HB2 . 50412 1 308 . 1 . 1 44 44 GLN HG2 H 1 2.4535 0.01 . 2 . . . . . 81 GLN HG1 . 50412 1 309 . 1 . 1 44 44 GLN HG3 H 1 1.9833 0.01 . 2 . . . . . 81 GLN HG2 . 50412 1 310 . 1 . 1 44 44 GLN C C 13 173.1466 0.05 . 1 . . . . . 81 GLN C . 50412 1 311 . 1 . 1 44 44 GLN CA C 13 52.449 0.01 . 1 . . . . . 81 GLN CA . 50412 1 312 . 1 . 1 44 44 GLN CB C 13 33.5232 0.01 . 1 . . . . . 81 GLN CB . 50412 1 313 . 1 . 1 44 44 GLN CG C 13 32.0973 0.01 . 1 . . . . . 81 GLN CG . 50412 1 314 . 1 . 1 44 44 GLN N N 15 119.4712 0.01 . 1 . . . . . 81 GLN N . 50412 1 315 . 1 . 1 45 45 VAL H H 1 8.9962 0.01 . 1 . . . . . 82 VAL HN . 50412 1 316 . 1 . 1 45 45 VAL HA H 1 4.8952 0.01 . 1 . . . . . 82 VAL HA . 50412 1 317 . 1 . 1 45 45 VAL HB H 1 1.6303 0.01 . 1 . . . . . 82 VAL HB . 50412 1 318 . 1 . 1 45 45 VAL HG11 H 1 -0.0338 0.01 . 2 . . . . . 82 VAL HG1 . 50412 1 319 . 1 . 1 45 45 VAL HG12 H 1 -0.0338 0.01 . 2 . . . . . 82 VAL HG1 . 50412 1 320 . 1 . 1 45 45 VAL HG13 H 1 -0.0338 0.01 . 2 . . . . . 82 VAL HG1 . 50412 1 321 . 1 . 1 45 45 VAL HG21 H 1 0.4631 0.01 . 2 . . . . . 82 VAL HG2 . 50412 1 322 . 1 . 1 45 45 VAL HG22 H 1 0.4631 0.01 . 2 . . . . . 82 VAL HG2 . 50412 1 323 . 1 . 1 45 45 VAL HG23 H 1 0.4631 0.01 . 2 . . . . . 82 VAL HG2 . 50412 1 324 . 1 . 1 45 45 VAL C C 13 182.1584 0.05 . 1 . . . . . 82 VAL C . 50412 1 325 . 1 . 1 45 45 VAL CA C 13 56.1519 0.01 . 1 . . . . . 82 VAL CA . 50412 1 326 . 1 . 1 45 45 VAL CB C 13 32.5894 0.01 . 1 . . . . . 82 VAL CB . 50412 1 327 . 1 . 1 45 45 VAL CG1 C 13 17.445 0.01 . 1 . . . . . 82 VAL CG1 . 50412 1 328 . 1 . 1 45 45 VAL CG2 C 13 16.3572 0.01 . 1 . . . . . 82 VAL CG2 . 50412 1 329 . 1 . 1 45 45 VAL N N 15 117.4919 0.01 . 1 . . . . . 82 VAL N . 50412 1 330 . 1 . 1 46 46 LYS H H 1 8.9262 0.01 . 1 . . . . . 83 LYS HN . 50412 1 331 . 1 . 1 46 46 LYS HA H 1 5.1736 0.01 . 1 . . . . . 83 LYS HA . 50412 1 332 . 1 . 1 46 46 LYS HB2 H 1 1.465 0.01 . 2 . . . . . 83 LYS HB1 . 50412 1 333 . 1 . 1 46 46 LYS HG2 H 1 0.9701 0.01 . 2 . . . . . 83 LYS HG1 . 50412 1 334 . 1 . 1 46 46 LYS HG3 H 1 1.0607 0.01 . 2 . . . . . 83 LYS HG2 . 50412 1 335 . 1 . 1 46 46 LYS HD2 H 1 1.3718 0.01 . 2 . . . . . 83 LYS HD1 . 50412 1 336 . 1 . 1 46 46 LYS C C 13 172.7548 0.05 . 1 . . . . . 83 LYS C . 50412 1 337 . 1 . 1 46 46 LYS CA C 13 51.7506 0.01 . 1 . . . . . 83 LYS CA . 50412 1 338 . 1 . 1 46 46 LYS CB C 13 35.4651 0.01 . 1 . . . . . 83 LYS CB . 50412 1 339 . 1 . 1 46 46 LYS CG C 13 22.4652 0.01 . 1 . . . . . 83 LYS CG . 50412 1 340 . 1 . 1 46 46 LYS CD C 13 26.9893 0.01 . 1 . . . . . 83 LYS CD . 50412 1 341 . 1 . 1 46 46 LYS N N 15 120.8459 0.01 . 1 . . . . . 83 LYS N . 50412 1 342 . 1 . 1 47 47 ILE H H 1 7.7881 0.01 . 1 . . . . . 84 ILE HN . 50412 1 343 . 1 . 1 47 47 ILE HA H 1 4.1152 0.01 . 1 . . . . . 84 ILE HA . 50412 1 344 . 1 . 1 47 47 ILE HB H 1 1.664 0.01 . 1 . . . . . 84 ILE HB . 50412 1 345 . 1 . 1 47 47 ILE HG12 H 1 1.3304 0.01 . 2 . . . . . 84 ILE HG11 . 50412 1 346 . 1 . 1 47 47 ILE HG13 H 1 0.5776 0.01 . 2 . . . . . 84 ILE HG12 . 50412 1 347 . 1 . 1 47 47 ILE HG21 H 1 0.6616 0.01 . 1 . . . . . 84 ILE HG2 . 50412 1 348 . 1 . 1 47 47 ILE HG22 H 1 0.6616 0.01 . 1 . . . . . 84 ILE HG2 . 50412 1 349 . 1 . 1 47 47 ILE HG23 H 1 0.6616 0.01 . 1 . . . . . 84 ILE HG2 . 50412 1 350 . 1 . 1 47 47 ILE HD11 H 1 0.4501 0.01 . 1 . . . . . 84 ILE HD . 50412 1 351 . 1 . 1 47 47 ILE HD12 H 1 0.4501 0.01 . 1 . . . . . 84 ILE HD . 50412 1 352 . 1 . 1 47 47 ILE HD13 H 1 0.4501 0.01 . 1 . . . . . 84 ILE HD . 50412 1 353 . 1 . 1 47 47 ILE C C 13 171.3114 0.05 . 1 . . . . . 84 ILE C . 50412 1 354 . 1 . 1 47 47 ILE CA C 13 58.7958 0.01 . 1 . . . . . 84 ILE CA . 50412 1 355 . 1 . 1 47 47 ILE CB C 13 34.8116 0.01 . 1 . . . . . 84 ILE CB . 50412 1 356 . 1 . 1 47 47 ILE CG1 C 13 25.8809 0.01 . 1 . . . . . 84 ILE CG1 . 50412 1 357 . 1 . 1 47 47 ILE CG2 C 13 15.6353 0.01 . 1 . . . . . 84 ILE CG2 . 50412 1 358 . 1 . 1 47 47 ILE CD1 C 13 11.6904 0.01 . 1 . . . . . 84 ILE CD . 50412 1 359 . 1 . 1 47 47 ILE N N 15 124.9268 0.01 . 1 . . . . . 84 ILE N . 50412 1 360 . 1 . 1 48 48 CYS H H 1 8.7426 0.01 . 1 . . . . . 85 CYS HN . 50412 1 361 . 1 . 1 48 48 CYS HA H 1 4.3151 0.01 . 1 . . . . . 85 CYS HA . 50412 1 362 . 1 . 1 48 48 CYS HB2 H 1 2.1338 0.01 . 2 . . . . . 85 CYS HB1 . 50412 1 363 . 1 . 1 48 48 CYS HB3 H 1 1.0412 0.01 . 2 . . . . . 85 CYS HB2 . 50412 1 364 . 1 . 1 48 48 CYS C C 13 171.4699 0.05 . 1 . . . . . 85 CYS C . 50412 1 365 . 1 . 1 48 48 CYS CA C 13 55.4379 0.01 . 1 . . . . . 85 CYS CA . 50412 1 366 . 1 . 1 48 48 CYS CB C 13 26.4169 0.01 . 1 . . . . . 85 CYS CB . 50412 1 367 . 1 . 1 48 48 CYS N N 15 125.1819 0.01 . 1 . . . . . 85 CYS N . 50412 1 368 . 1 . 1 49 49 ASN H H 1 8.7785 0.01 . 1 . . . . . 86 ASN HN . 50412 1 369 . 1 . 1 49 49 ASN HA H 1 4.2151 0.01 . 1 . . . . . 86 ASN HA . 50412 1 370 . 1 . 1 49 49 ASN HB2 H 1 3.0061 0.01 . 2 . . . . . 86 ASN HB1 . 50412 1 371 . 1 . 1 49 49 ASN HB3 H 1 2.8438 0.01 . 2 . . . . . 86 ASN HB2 . 50412 1 372 . 1 . 1 49 49 ASN C C 13 170.2393 0.05 . 1 . . . . . 86 ASN C . 50412 1 373 . 1 . 1 49 49 ASN CA C 13 51.0606 0.01 . 1 . . . . . 86 ASN CA . 50412 1 374 . 1 . 1 49 49 ASN CB C 13 32.8202 0.01 . 1 . . . . . 86 ASN CB . 50412 1 375 . 1 . 1 49 49 ASN N N 15 115.4658 0.01 . 1 . . . . . 86 ASN N . 50412 1 376 . 1 . 1 50 50 TYR H H 1 6.9746 0.01 . 1 . . . . . 87 TYR HN . 50412 1 377 . 1 . 1 50 50 TYR HA H 1 4.4258 0.01 . 1 . . . . . 87 TYR HA . 50412 1 378 . 1 . 1 50 50 TYR HB2 H 1 3.1645 0.01 . 2 . . . . . 87 TYR HB1 . 50412 1 379 . 1 . 1 50 50 TYR HB3 H 1 2.0409 0.01 . 2 . . . . . 87 TYR HB2 . 50412 1 380 . 1 . 1 50 50 TYR C C 13 170.1459 0.05 . 1 . . . . . 87 TYR C . 50412 1 381 . 1 . 1 50 50 TYR CA C 13 56.0082 0.01 . 1 . . . . . 87 TYR CA . 50412 1 382 . 1 . 1 50 50 TYR CB C 13 38.5749 0.01 . 1 . . . . . 87 TYR CB . 50412 1 383 . 1 . 1 50 50 TYR N N 15 115.3425 0.01 . 1 . . . . . 87 TYR N . 50412 1 384 . 1 . 1 51 51 VAL H H 1 7.3555 0.01 . 1 . . . . . 88 VAL HN . 50412 1 385 . 1 . 1 51 51 VAL HA H 1 4.0992 0.01 . 1 . . . . . 88 VAL HA . 50412 1 386 . 1 . 1 51 51 VAL HB H 1 1.6909 0.01 . 1 . . . . . 88 VAL HB . 50412 1 387 . 1 . 1 51 51 VAL HG11 H 1 0.7804 0.01 . 2 . . . . . 88 VAL HG1 . 50412 1 388 . 1 . 1 51 51 VAL HG12 H 1 0.7804 0.01 . 2 . . . . . 88 VAL HG1 . 50412 1 389 . 1 . 1 51 51 VAL HG13 H 1 0.7804 0.01 . 2 . . . . . 88 VAL HG1 . 50412 1 390 . 1 . 1 51 51 VAL HG21 H 1 0.8616 0.01 . 2 . . . . . 88 VAL HG2 . 50412 1 391 . 1 . 1 51 51 VAL HG22 H 1 0.8616 0.01 . 2 . . . . . 88 VAL HG2 . 50412 1 392 . 1 . 1 51 51 VAL HG23 H 1 0.8616 0.01 . 2 . . . . . 88 VAL HG2 . 50412 1 393 . 1 . 1 51 51 VAL C C 13 170.6312 0.05 . 1 . . . . . 88 VAL C . 50412 1 394 . 1 . 1 51 51 VAL CA C 13 58.5569 0.01 . 1 . . . . . 88 VAL CA . 50412 1 395 . 1 . 1 51 51 VAL CB C 13 32.026 0.01 . 1 . . . . . 88 VAL CB . 50412 1 396 . 1 . 1 51 51 VAL CG1 C 13 18.3473 0.01 . 1 . . . . . 88 VAL CG1 . 50412 1 397 . 1 . 1 51 51 VAL CG2 C 13 18.1252 0.01 . 1 . . . . . 88 VAL CG2 . 50412 1 398 . 1 . 1 51 51 VAL N N 15 128.2381 0.01 . 1 . . . . . 88 VAL N . 50412 1 399 . 1 . 1 52 52 GLY H H 1 7.4441 0.01 . 1 . . . . . 89 GLY HN . 50412 1 400 . 1 . 1 52 52 GLY HA2 H 1 4.126 0.01 . 1 . . . . . 89 GLY HA1 . 50412 1 401 . 1 . 1 52 52 GLY C C 13 180.1857 0.05 . 1 . . . . . 89 GLY C . 50412 1 402 . 1 . 1 52 52 GLY CA C 13 42.6797 0.01 . 1 . . . . . 89 GLY CA . 50412 1 403 . 1 . 1 52 52 GLY N N 15 116.7506 0.01 . 1 . . . . . 89 GLY N . 50412 1 404 . 1 . 1 53 53 PRO HA H 1 4.9282 0.01 . 1 . . . . . 90 PRO HA . 50412 1 405 . 1 . 1 53 53 PRO HB2 H 1 1.5755 0.01 . 2 . . . . . 90 PRO HB1 . 50412 1 406 . 1 . 1 53 53 PRO HB3 H 1 2.4573 0.01 . 2 . . . . . 90 PRO HB2 . 50412 1 407 . 1 . 1 53 53 PRO HG2 H 1 1.8461 0.01 . 2 . . . . . 90 PRO HG1 . 50412 1 408 . 1 . 1 53 53 PRO HG3 H 1 1.6815 0.01 . 2 . . . . . 90 PRO HG2 . 50412 1 409 . 1 . 1 53 53 PRO HD2 H 1 3.849 0.01 . 2 . . . . . 90 PRO HD1 . 50412 1 410 . 1 . 1 53 53 PRO HD3 H 1 3.5679 0.01 . 2 . . . . . 90 PRO HD2 . 50412 1 411 . 1 . 1 53 53 PRO C C 13 175.2792 0.05 . 1 . . . . . 90 PRO C . 50412 1 412 . 1 . 1 53 53 PRO CA C 13 60.1813 0.01 . 1 . . . . . 90 PRO CA . 50412 1 413 . 1 . 1 53 53 PRO CB C 13 30.6302 0.01 . 1 . . . . . 90 PRO CB . 50412 1 414 . 1 . 1 53 53 PRO CG C 13 25.0975 0.01 . 1 . . . . . 90 PRO CG . 50412 1 415 . 1 . 1 53 53 PRO CD C 13 48.6984 0.01 . 1 . . . . . 90 PRO CD . 50412 1 416 . 1 . 1 54 54 ALA H H 1 7.957 0.01 . 1 . . . . . 91 ALA HN . 50412 1 417 . 1 . 1 54 54 ALA HA H 1 4.7045 0.01 . 1 . . . . . 91 ALA HA . 50412 1 418 . 1 . 1 54 54 ALA HB1 H 1 1.149 0.01 . 1 . . . . . 91 ALA HB . 50412 1 419 . 1 . 1 54 54 ALA HB2 H 1 1.149 0.01 . 1 . . . . . 91 ALA HB . 50412 1 420 . 1 . 1 54 54 ALA HB3 H 1 1.149 0.01 . 1 . . . . . 91 ALA HB . 50412 1 421 . 1 . 1 54 54 ALA C C 13 171.2307 0.05 . 1 . . . . . 91 ALA C . 50412 1 422 . 1 . 1 54 54 ALA CA C 13 49.327 0.01 . 1 . . . . . 91 ALA CA . 50412 1 423 . 1 . 1 54 54 ALA CB C 13 20.649 0.01 . 1 . . . . . 91 ALA CB . 50412 1 424 . 1 . 1 54 54 ALA N N 15 121.2598 0.01 . 1 . . . . . 91 ALA N . 50412 1 425 . 1 . 1 55 55 LYS H H 1 8.2941 0.01 . 1 . . . . . 92 LYS HN . 50412 1 426 . 1 . 1 55 55 LYS HA H 1 4.7547 0.01 . 1 . . . . . 92 LYS HA . 50412 1 427 . 1 . 1 55 55 LYS HB2 H 1 1.4958 0.01 . 2 . . . . . 92 LYS HB1 . 50412 1 428 . 1 . 1 55 55 LYS HB3 H 1 1.1362 0.01 . 2 . . . . . 92 LYS HB2 . 50412 1 429 . 1 . 1 55 55 LYS HG2 H 1 1.0975 0.01 . 2 . . . . . 92 LYS HG1 . 50412 1 430 . 1 . 1 55 55 LYS HG3 H 1 0.9007 0.01 . 2 . . . . . 92 LYS HG2 . 50412 1 431 . 1 . 1 55 55 LYS HE2 H 1 2.492 0.01 . 2 . . . . . 92 LYS HE1 . 50412 1 432 . 1 . 1 55 55 LYS C C 13 171.8956 0.01 . 1 . . . . . 92 LYS C . 50412 1 433 . 1 . 1 55 55 LYS CA C 13 52.1183 0.01 . 1 . . . . . 92 LYS CA . 50412 1 434 . 1 . 1 55 55 LYS CB C 13 33.0158 0.01 . 1 . . . . . 92 LYS CB . 50412 1 435 . 1 . 1 55 55 LYS CG C 13 22.2463 0.01 . 1 . . . . . 92 LYS CG . 50412 1 436 . 1 . 1 55 55 LYS CE C 13 39.0058 0.01 . 1 . . . . . 92 LYS CE . 50412 1 437 . 1 . 1 55 55 LYS N N 15 121.7892 0.01 . 1 . . . . . 92 LYS N . 50412 1 438 . 1 . 1 56 56 VAL H H 1 8.9689 0.01 . 1 . . . . . 93 VAL HN . 50412 1 439 . 1 . 1 56 56 VAL HA H 1 4.9628 0.01 . 1 . . . . . 93 VAL HA . 50412 1 440 . 1 . 1 56 56 VAL HB H 1 1.8784 0.01 . 1 . . . . . 93 VAL HB . 50412 1 441 . 1 . 1 56 56 VAL HG11 H 1 0.67 0.01 . 2 . . . . . 93 VAL HG1 . 50412 1 442 . 1 . 1 56 56 VAL HG12 H 1 0.67 0.01 . 2 . . . . . 93 VAL HG1 . 50412 1 443 . 1 . 1 56 56 VAL HG13 H 1 0.67 0.01 . 2 . . . . . 93 VAL HG1 . 50412 1 444 . 1 . 1 56 56 VAL HG21 H 1 0.6909 0.01 . 2 . . . . . 93 VAL HG2 . 50412 1 445 . 1 . 1 56 56 VAL HG22 H 1 0.6909 0.01 . 2 . . . . . 93 VAL HG2 . 50412 1 446 . 1 . 1 56 56 VAL HG23 H 1 0.6909 0.01 . 2 . . . . . 93 VAL HG2 . 50412 1 447 . 1 . 1 56 56 VAL C C 13 171.1478 0.05 . 1 . . . . . 93 VAL C . 50412 1 448 . 1 . 1 56 56 VAL CA C 13 58.3927 0.01 . 1 . . . . . 93 VAL CA . 50412 1 449 . 1 . 1 56 56 VAL CB C 13 31.8448 0.01 . 1 . . . . . 93 VAL CB . 50412 1 450 . 1 . 1 56 56 VAL CG1 C 13 19.1329 0.01 . 1 . . . . . 93 VAL CG1 . 50412 1 451 . 1 . 1 56 56 VAL CG2 C 13 19.1619 0.01 . 1 . . . . . 93 VAL CG2 . 50412 1 452 . 1 . 1 56 56 VAL N N 15 125.0781 0.01 . 1 . . . . . 93 VAL N . 50412 1 453 . 1 . 1 57 57 ILE H H 1 9.0131 0.01 . 1 . . . . . 94 ILE HN . 50412 1 454 . 1 . 1 57 57 ILE HA H 1 5.6706 0.01 . 1 . . . . . 94 ILE HA . 50412 1 455 . 1 . 1 57 57 ILE HB H 1 1.424 0.01 . 1 . . . . . 94 ILE HB . 50412 1 456 . 1 . 1 57 57 ILE HG12 H 1 0.9517 0.01 . 2 . . . . . 94 ILE HG11 . 50412 1 457 . 1 . 1 57 57 ILE HG13 H 1 1.4184 0.01 . 2 . . . . . 94 ILE HG12 . 50412 1 458 . 1 . 1 57 57 ILE HG21 H 1 0.5261 0.01 . 1 . . . . . 94 ILE HG2 . 50412 1 459 . 1 . 1 57 57 ILE HG22 H 1 0.5261 0.01 . 1 . . . . . 94 ILE HG2 . 50412 1 460 . 1 . 1 57 57 ILE HG23 H 1 0.5261 0.01 . 1 . . . . . 94 ILE HG2 . 50412 1 461 . 1 . 1 57 57 ILE HD11 H 1 0.1226 0.01 . 1 . . . . . 94 ILE HD . 50412 1 462 . 1 . 1 57 57 ILE HD12 H 1 0.1226 0.01 . 1 . . . . . 94 ILE HD . 50412 1 463 . 1 . 1 57 57 ILE HD13 H 1 0.1226 0.01 . 1 . . . . . 94 ILE HD . 50412 1 464 . 1 . 1 57 57 ILE C C 13 172.7503 0.05 . 1 . . . . . 94 ILE C . 50412 1 465 . 1 . 1 57 57 ILE CA C 13 55.2509 0.01 . 1 . . . . . 94 ILE CA . 50412 1 466 . 1 . 1 57 57 ILE CB C 13 38.4061 0.01 . 1 . . . . . 94 ILE CB . 50412 1 467 . 1 . 1 57 57 ILE CG1 C 13 24.3165 0.01 . 1 . . . . . 94 ILE CG1 . 50412 1 468 . 1 . 1 57 57 ILE CG2 C 13 14.5838 0.01 . 1 . . . . . 94 ILE CG2 . 50412 1 469 . 1 . 1 57 57 ILE CD1 C 13 10.5783 0.01 . 1 . . . . . 94 ILE CD . 50412 1 470 . 1 . 1 57 57 ILE N N 15 120.6173 0.01 . 1 . . . . . 94 ILE N . 50412 1 471 . 1 . 1 58 58 VAL H H 1 8.7184 0.01 . 1 . . . . . 95 VAL HN . 50412 1 472 . 1 . 1 58 58 VAL HA H 1 4.6283 0.01 . 1 . . . . . 95 VAL HA . 50412 1 473 . 1 . 1 58 58 VAL HB H 1 1.4694 0.01 . 1 . . . . . 95 VAL HB . 50412 1 474 . 1 . 1 58 58 VAL HG11 H 1 -0.0197 0.01 . 2 . . . . . 95 VAL HG1 . 50412 1 475 . 1 . 1 58 58 VAL HG12 H 1 -0.0197 0.01 . 2 . . . . . 95 VAL HG1 . 50412 1 476 . 1 . 1 58 58 VAL HG13 H 1 -0.0197 0.01 . 2 . . . . . 95 VAL HG1 . 50412 1 477 . 1 . 1 58 58 VAL HG21 H 1 0.2436 0.01 . 2 . . . . . 95 VAL HG2 . 50412 1 478 . 1 . 1 58 58 VAL HG22 H 1 0.2436 0.01 . 2 . . . . . 95 VAL HG2 . 50412 1 479 . 1 . 1 58 58 VAL HG23 H 1 0.2436 0.01 . 2 . . . . . 95 VAL HG2 . 50412 1 480 . 1 . 1 58 58 VAL C C 13 172.403 0.05 . 1 . . . . . 95 VAL C . 50412 1 481 . 1 . 1 58 58 VAL CA C 13 57.2455 0.01 . 1 . . . . . 95 VAL CA . 50412 1 482 . 1 . 1 58 58 VAL CB C 13 30.8727 0.01 . 1 . . . . . 95 VAL CB . 50412 1 483 . 1 . 1 58 58 VAL CG1 C 13 19.9692 0.01 . 1 . . . . . 95 VAL CG1 . 50412 1 484 . 1 . 1 58 58 VAL CG2 C 13 19.1614 0.01 . 1 . . . . . 95 VAL CG2 . 50412 1 485 . 1 . 1 58 58 VAL N N 15 120.672 0.01 . 1 . . . . . 95 VAL N . 50412 1 486 . 1 . 1 59 59 GLN H H 1 8.3057 0.01 . 1 . . . . . 96 GLN HN . 50412 1 487 . 1 . 1 59 59 GLN HA H 1 4.6344 0.01 . 1 . . . . . 96 GLN HA . 50412 1 488 . 1 . 1 59 59 GLN C C 13 172.1384 0.05 . 1 . . . . . 96 GLN C . 50412 1 489 . 1 . 1 59 59 GLN CA C 13 50.4882 0.01 . 1 . . . . . 96 GLN CA . 50412 1 490 . 1 . 1 59 59 GLN N N 15 120.528 0.01 . 1 . . . . . 96 GLN N . 50412 1 491 . 1 . 1 60 60 LEU H H 1 8.6633 0.01 . 1 . . . . . 97 LEU HN . 50412 1 492 . 1 . 1 60 60 LEU HA H 1 4.887 0.01 . 1 . . . . . 97 LEU HA . 50412 1 493 . 1 . 1 60 60 LEU HB2 H 1 1.1876 0.01 . 2 . . . . . 97 LEU HB1 . 50412 1 494 . 1 . 1 60 60 LEU HB3 H 1 1.6224 0.01 . 2 . . . . . 97 LEU HB2 . 50412 1 495 . 1 . 1 60 60 LEU HG H 1 1.3137 0.01 . 1 . . . . . 97 LEU HG . 50412 1 496 . 1 . 1 60 60 LEU HD11 H 1 0.4226 0.01 . 2 . . . . . 97 LEU HD1 . 50412 1 497 . 1 . 1 60 60 LEU HD12 H 1 0.4226 0.01 . 2 . . . . . 97 LEU HD1 . 50412 1 498 . 1 . 1 60 60 LEU HD13 H 1 0.4226 0.01 . 2 . . . . . 97 LEU HD1 . 50412 1 499 . 1 . 1 60 60 LEU HD21 H 1 0.4526 0.01 . 2 . . . . . 97 LEU HD2 . 50412 1 500 . 1 . 1 60 60 LEU HD22 H 1 0.4526 0.01 . 2 . . . . . 97 LEU HD2 . 50412 1 501 . 1 . 1 60 60 LEU HD23 H 1 0.4526 0.01 . 2 . . . . . 97 LEU HD2 . 50412 1 502 . 1 . 1 60 60 LEU C C 13 173.906 0.01 . 1 . . . . . 97 LEU C . 50412 1 503 . 1 . 1 60 60 LEU CA C 13 51.1333 0.01 . 1 . . . . . 97 LEU CA . 50412 1 504 . 1 . 1 60 60 LEU CB C 13 40.5705 0.01 . 1 . . . . . 97 LEU CB . 50412 1 505 . 1 . 1 60 60 LEU CG C 13 24.0816 0.01 . 1 . . . . . 97 LEU CG . 50412 1 506 . 1 . 1 60 60 LEU CD1 C 13 23.0412 0.01 . 1 . . . . . 97 LEU CD1 . 50412 1 507 . 1 . 1 60 60 LEU CD2 C 13 24.0002 0.01 . 1 . . . . . 97 LEU CD2 . 50412 1 508 . 1 . 1 60 60 LEU N N 15 121.7117 0.01 . 1 . . . . . 97 LEU N . 50412 1 509 . 1 . 1 61 61 VAL H H 1 8.8065 0.01 . 1 . . . . . 98 VAL HN . 50412 1 510 . 1 . 1 61 61 VAL HA H 1 5.4194 0.01 . 1 . . . . . 98 VAL HA . 50412 1 511 . 1 . 1 61 61 VAL HB H 1 2.4258 0.01 . 1 . . . . . 98 VAL HB . 50412 1 512 . 1 . 1 61 61 VAL HG11 H 1 0.596 0.01 . 2 . . . . . 98 VAL HG1 . 50412 1 513 . 1 . 1 61 61 VAL HG12 H 1 0.596 0.01 . 2 . . . . . 98 VAL HG1 . 50412 1 514 . 1 . 1 61 61 VAL HG13 H 1 0.596 0.01 . 2 . . . . . 98 VAL HG1 . 50412 1 515 . 1 . 1 61 61 VAL HG21 H 1 0.6643 0.01 . 2 . . . . . 98 VAL HG2 . 50412 1 516 . 1 . 1 61 61 VAL HG22 H 1 0.6643 0.01 . 2 . . . . . 98 VAL HG2 . 50412 1 517 . 1 . 1 61 61 VAL HG23 H 1 0.6643 0.01 . 2 . . . . . 98 VAL HG2 . 50412 1 518 . 1 . 1 61 61 VAL C C 13 172.5096 0.05 . 1 . . . . . 98 VAL C . 50412 1 519 . 1 . 1 61 61 VAL CA C 13 56.0791 0.01 . 1 . . . . . 98 VAL CA . 50412 1 520 . 1 . 1 61 61 VAL CB C 13 32.9908 0.01 . 1 . . . . . 98 VAL CB . 50412 1 521 . 1 . 1 61 61 VAL CG1 C 13 16.6312 0.01 . 1 . . . . . 98 VAL CG1 . 50412 1 522 . 1 . 1 61 61 VAL CG2 C 13 20.1057 0.01 . 1 . . . . . 98 VAL CG2 . 50412 1 523 . 1 . 1 61 61 VAL N N 15 117.0898 0.01 . 1 . . . . . 98 VAL N . 50412 1 524 . 1 . 1 62 62 THR H H 1 8.6218 0.01 . 1 . . . . . 99 THR HN . 50412 1 525 . 1 . 1 62 62 THR HA H 1 4.7594 0.01 . 1 . . . . . 99 THR HA . 50412 1 526 . 1 . 1 62 62 THR HB H 1 4.5755 0.01 . 1 . . . . . 99 THR HB . 50412 1 527 . 1 . 1 62 62 THR HG21 H 1 1.1041 0.01 . 1 . . . . . 99 THR HG2 . 50412 1 528 . 1 . 1 62 62 THR HG22 H 1 1.1041 0.01 . 1 . . . . . 99 THR HG2 . 50412 1 529 . 1 . 1 62 62 THR HG23 H 1 1.1041 0.01 . 1 . . . . . 99 THR HG2 . 50412 1 530 . 1 . 1 62 62 THR C C 13 172.4854 0.05 . 1 . . . . . 99 THR C . 50412 1 531 . 1 . 1 62 62 THR CA C 13 58.0525 0.01 . 1 . . . . . 99 THR CA . 50412 1 532 . 1 . 1 62 62 THR CB C 13 68.293 0.01 . 1 . . . . . 99 THR CB . 50412 1 533 . 1 . 1 62 62 THR CG2 C 13 20.2297 0.01 . 1 . . . . . 99 THR CG . 50412 1 534 . 1 . 1 62 62 THR N N 15 108.4597 0.01 . 1 . . . . . 99 THR N . 50412 1 535 . 1 . 1 63 63 ASN H H 1 8.7098 0.01 . 1 . . . . . 100 ASN HN . 50412 1 536 . 1 . 1 63 63 ASN HA H 1 4.8859 0.01 . 1 . . . . . 100 ASN HA . 50412 1 537 . 1 . 1 63 63 ASN HB2 H 1 2.691 0.01 . 2 . . . . . 100 ASN HB1 . 50412 1 538 . 1 . 1 63 63 ASN HB3 H 1 2.0369 0.01 . 2 . . . . . 100 ASN HB2 . 50412 1 539 . 1 . 1 63 63 ASN C C 13 172.6796 0.05 . 1 . . . . . 100 ASN C . 50412 1 540 . 1 . 1 63 63 ASN CA C 13 49.2834 0.01 . 1 . . . . . 100 ASN CA . 50412 1 541 . 1 . 1 63 63 ASN CB C 13 38.7806 0.01 . 1 . . . . . 100 ASN CB . 50412 1 542 . 1 . 1 63 63 ASN N N 15 115.7319 0.01 . 1 . . . . . 100 ASN N . 50412 1 543 . 1 . 1 64 64 GLY H H 1 7.1044 0.01 . 1 . . . . . 101 GLY HN . 50412 1 544 . 1 . 1 64 64 GLY HA2 H 1 4.01 0.01 . 1 . . . . . 101 GLY HA1 . 50412 1 545 . 1 . 1 64 64 GLY C C 13 170.5036 0.05 . 1 . . . . . 101 GLY C . 50412 1 546 . 1 . 1 64 64 GLY CA C 13 41.9924 0.01 . 1 . . . . . 101 GLY CA . 50412 1 547 . 1 . 1 64 64 GLY N N 15 107.4773 0.01 . 1 . . . . . 101 GLY N . 50412 1 548 . 1 . 1 65 65 LYS H H 1 8.1519 0.01 . 1 . . . . . 102 LYS HN . 50412 1 549 . 1 . 1 65 65 LYS HA H 1 3.8715 0.05 . 1 . . . . . 102 LYS HA . 50412 1 550 . 1 . 1 65 65 LYS HB2 H 1 2.0199 0.05 . 2 . . . . . 102 LYS HB1 . 50412 1 551 . 1 . 1 65 65 LYS HG2 H 1 1.3442 0.05 . 2 . . . . . 102 LYS HG1 . 50412 1 552 . 1 . 1 65 65 LYS HD2 H 1 1.6685 0.05 . 2 . . . . . 102 LYS HD1 . 50412 1 553 . 1 . 1 65 65 LYS C C 13 174.6503 0.05 . 1 . . . . . 102 LYS C . 50412 1 554 . 1 . 1 65 65 LYS CA C 13 55.9073 0.05 . 1 . . . . . 102 LYS CA . 50412 1 555 . 1 . 1 65 65 LYS CB C 13 29.8983 0.05 . 1 . . . . . 102 LYS CB . 50412 1 556 . 1 . 1 65 65 LYS CG C 13 22.0167 0.01 . 1 . . . . . 102 LYS CG . 50412 1 557 . 1 . 1 65 65 LYS CD C 13 26.3078 0.05 . 1 . . . . . 102 LYS CD . 50412 1 558 . 1 . 1 65 65 LYS N N 15 119.1186 0.01 . 1 . . . . . 102 LYS N . 50412 1 559 . 1 . 1 66 66 ASN H H 1 7.8597 0.01 . 1 . . . . . 103 ASN HN . 50412 1 560 . 1 . 1 66 66 ASN HA H 1 4.6464 0.01 . 1 . . . . . 103 ASN HA . 50412 1 561 . 1 . 1 66 66 ASN HB2 H 1 2.3677 0.01 . 2 . . . . . 103 ASN HB1 . 50412 1 562 . 1 . 1 66 66 ASN HB3 H 1 2.178 0.01 . 2 . . . . . 103 ASN HB2 . 50412 1 563 . 1 . 1 66 66 ASN C C 13 170.4432 0.05 . 1 . . . . . 103 ASN C . 50412 1 564 . 1 . 1 66 66 ASN CA C 13 48.7432 0.01 . 1 . . . . . 103 ASN CA . 50412 1 565 . 1 . 1 66 66 ASN CB C 13 36.1411 0.01 . 1 . . . . . 103 ASN CB . 50412 1 566 . 1 . 1 66 66 ASN N N 15 115.4009 0.01 . 1 . . . . . 103 ASN N . 50412 1 567 . 1 . 1 67 67 ILE H H 1 7.7891 0.01 . 1 . . . . . 104 ILE HN . 50412 1 568 . 1 . 1 67 67 ILE HA H 1 3.3659 0.01 . 1 . . . . . 104 ILE HA . 50412 1 569 . 1 . 1 67 67 ILE HB H 1 1.4618 0.01 . 1 . . . . . 104 ILE HB . 50412 1 570 . 1 . 1 67 67 ILE HG12 H 1 1.4338 0.01 . 2 . . . . . 104 ILE HG11 . 50412 1 571 . 1 . 1 67 67 ILE HG13 H 1 0.8657 0.01 . 2 . . . . . 104 ILE HG12 . 50412 1 572 . 1 . 1 67 67 ILE HG21 H 1 0.7024 0.01 . 1 . . . . . 104 ILE HG2 . 50412 1 573 . 1 . 1 67 67 ILE HG22 H 1 0.7024 0.01 . 1 . . . . . 104 ILE HG2 . 50412 1 574 . 1 . 1 67 67 ILE HG23 H 1 0.7024 0.01 . 1 . . . . . 104 ILE HG2 . 50412 1 575 . 1 . 1 67 67 ILE HD11 H 1 0.7474 0.01 . 1 . . . . . 104 ILE HD . 50412 1 576 . 1 . 1 67 67 ILE HD12 H 1 0.7474 0.01 . 1 . . . . . 104 ILE HD . 50412 1 577 . 1 . 1 67 67 ILE HD13 H 1 0.7474 0.01 . 1 . . . . . 104 ILE HD . 50412 1 578 . 1 . 1 67 67 ILE C C 13 170.6954 0.05 . 1 . . . . . 104 ILE C . 50412 1 579 . 1 . 1 67 67 ILE CA C 13 59.9071 0.01 . 1 . . . . . 104 ILE CA . 50412 1 580 . 1 . 1 67 67 ILE CB C 13 35.4639 0.01 . 1 . . . . . 104 ILE CB . 50412 1 581 . 1 . 1 67 67 ILE CG1 C 13 24.9096 0.01 . 1 . . . . . 104 ILE CG1 . 50412 1 582 . 1 . 1 67 67 ILE CG2 C 13 14.8915 0.01 . 1 . . . . . 104 ILE CG2 . 50412 1 583 . 1 . 1 67 67 ILE CD1 C 13 11.5408 0.01 . 1 . . . . . 104 ILE CD . 50412 1 584 . 1 . 1 67 67 ILE N N 15 123.1126 0.01 . 1 . . . . . 104 ILE N . 50412 1 585 . 1 . 1 68 68 HIS H H 1 7.5872 0.01 . 1 . . . . . 105 HIS HN . 50412 1 586 . 1 . 1 68 68 HIS HA H 1 5.2539 0.01 . 1 . . . . . 105 HIS HA . 50412 1 587 . 1 . 1 68 68 HIS HB2 H 1 3.3926 0.01 . 2 . . . . . 105 HIS HB1 . 50412 1 588 . 1 . 1 68 68 HIS HB3 H 1 2.8678 0.01 . 2 . . . . . 105 HIS HB2 . 50412 1 589 . 1 . 1 68 68 HIS C C 13 171.3566 0.05 . 1 . . . . . 105 HIS C . 50412 1 590 . 1 . 1 68 68 HIS CA C 13 49.4299 0.01 . 1 . . . . . 105 HIS CA . 50412 1 591 . 1 . 1 68 68 HIS CB C 13 30.9727 0.01 . 1 . . . . . 105 HIS CB . 50412 1 592 . 1 . 1 68 68 HIS N N 15 121.2358 0.01 . 1 . . . . . 105 HIS N . 50412 1 593 . 1 . 1 69 69 LEU H H 1 9.0352 0.01 . 1 . . . . . 106 LEU HN . 50412 1 594 . 1 . 1 69 69 LEU HA H 1 4.4949 0.01 . 1 . . . . . 106 LEU HA . 50412 1 595 . 1 . 1 69 69 LEU HB2 H 1 1.8828 0.01 . 2 . . . . . 106 LEU HB1 . 50412 1 596 . 1 . 1 69 69 LEU HB3 H 1 1.6587 0.01 . 2 . . . . . 106 LEU HB2 . 50412 1 597 . 1 . 1 69 69 LEU HG H 1 1.3754 0.01 . 1 . . . . . 106 LEU HG . 50412 1 598 . 1 . 1 69 69 LEU HD11 H 1 0.8898 0.01 . 2 . . . . . 106 LEU HD1 . 50412 1 599 . 1 . 1 69 69 LEU HD12 H 1 0.8898 0.01 . 2 . . . . . 106 LEU HD1 . 50412 1 600 . 1 . 1 69 69 LEU HD13 H 1 0.8898 0.01 . 2 . . . . . 106 LEU HD1 . 50412 1 601 . 1 . 1 69 69 LEU HD21 H 1 0.7791 0.01 . 2 . . . . . 106 LEU HD2 . 50412 1 602 . 1 . 1 69 69 LEU HD22 H 1 0.7791 0.01 . 2 . . . . . 106 LEU HD2 . 50412 1 603 . 1 . 1 69 69 LEU HD23 H 1 0.7791 0.01 . 2 . . . . . 106 LEU HD2 . 50412 1 604 . 1 . 1 69 69 LEU C C 13 171.8341 0.05 . 1 . . . . . 106 LEU C . 50412 1 605 . 1 . 1 69 69 LEU CA C 13 53.7639 0.01 . 1 . . . . . 106 LEU CA . 50412 1 606 . 1 . 1 69 69 LEU CB C 13 38.1699 0.01 . 1 . . . . . 106 LEU CB . 50412 1 607 . 1 . 1 69 69 LEU CG C 13 24.4688 0.05 . 1 . . . . . 106 LEU CG . 50412 1 608 . 1 . 1 69 69 LEU CD1 C 13 22.3433 0.01 . 1 . . . . . 106 LEU CD1 . 50412 1 609 . 1 . 1 69 69 LEU CD2 C 13 22.7848 0.01 . 1 . . . . . 106 LEU CD2 . 50412 1 610 . 1 . 1 69 69 LEU N N 15 120.5759 0.01 . 1 . . . . . 106 LEU N . 50412 1 611 . 1 . 1 70 70 HIS H H 1 8.2759 0.01 . 1 . . . . . 107 HIS HN . 50412 1 612 . 1 . 1 70 70 HIS HA H 1 4.1306 0.01 . 1 . . . . . 107 HIS HA . 50412 1 613 . 1 . 1 70 70 HIS HB2 H 1 2.5535 0.01 . 2 . . . . . 107 HIS HB1 . 50412 1 614 . 1 . 1 70 70 HIS HB3 H 1 2.2666 0.01 . 2 . . . . . 107 HIS HB2 . 50412 1 615 . 1 . 1 70 70 HIS C C 13 171.5245 0.05 . 1 . . . . . 107 HIS C . 50412 1 616 . 1 . 1 70 70 HIS CA C 13 54.1172 0.01 . 1 . . . . . 107 HIS CA . 50412 1 617 . 1 . 1 70 70 HIS CB C 13 30.3193 0.01 . 1 . . . . . 107 HIS CB . 50412 1 618 . 1 . 1 70 70 HIS N N 15 121.4824 0.01 . 1 . . . . . 107 HIS N . 50412 1 619 . 1 . 1 71 71 ALA H H 1 6.713 0.01 . 1 . . . . . 108 ALA HN . 50412 1 620 . 1 . 1 71 71 ALA HA H 1 4.1678 0.01 . 1 . . . . . 108 ALA HA . 50412 1 621 . 1 . 1 71 71 ALA HB1 H 1 1.1959 0.01 . 1 . . . . . 108 ALA HB . 50412 1 622 . 1 . 1 71 71 ALA HB2 H 1 1.1959 0.01 . 1 . . . . . 108 ALA HB . 50412 1 623 . 1 . 1 71 71 ALA HB3 H 1 1.1959 0.01 . 1 . . . . . 108 ALA HB . 50412 1 624 . 1 . 1 71 71 ALA C C 13 175.2444 0.01 . 1 . . . . . 108 ALA C . 50412 1 625 . 1 . 1 71 71 ALA CA C 13 50.2334 0.01 . 1 . . . . . 108 ALA CA . 50412 1 626 . 1 . 1 71 71 ALA CB C 13 18.67 0.01 . 1 . . . . . 108 ALA CB . 50412 1 627 . 1 . 1 71 71 ALA N N 15 123.3662 0.01 . 1 . . . . . 108 ALA N . 50412 1 628 . 1 . 1 72 72 HIS H H 1 10.0973 0.01 . 1 . . . . . 109 HIS HN . 50412 1 629 . 1 . 1 72 72 HIS HA H 1 4.9809 0.01 . 1 . . . . . 109 HIS HA . 50412 1 630 . 1 . 1 72 72 HIS HB2 H 1 2.7391 0.01 . 2 . . . . . 109 HIS HB1 . 50412 1 631 . 1 . 1 72 72 HIS HB3 H 1 2.3374 0.01 . 2 . . . . . 109 HIS HB2 . 50412 1 632 . 1 . 1 72 72 HIS C C 13 172.1175 0.05 . 1 . . . . . 109 HIS C . 50412 1 633 . 1 . 1 72 72 HIS CA C 13 53.0738 0.01 . 1 . . . . . 109 HIS CA . 50412 1 634 . 1 . 1 72 72 HIS CB C 13 28.2334 0.01 . 1 . . . . . 109 HIS CB . 50412 1 635 . 1 . 1 72 72 HIS N N 15 121.4075 0.01 . 1 . . . . . 109 HIS N . 50412 1 636 . 1 . 1 73 73 SER H H 1 8.2126 0.01 . 1 . . . . . 110 SER HN . 50412 1 637 . 1 . 1 73 73 SER HA H 1 4.8324 0.01 . 1 . . . . . 110 SER HA . 50412 1 638 . 1 . 1 73 73 SER HB2 H 1 3.6402 0.01 . 2 . . . . . 110 SER HB . 50412 1 639 . 1 . 1 73 73 SER HB3 H 1 3.6402 0.01 . 2 . . . . . 110 SER HB . 50412 1 640 . 1 . 1 73 73 SER C C 13 170.8617 0.05 . 1 . . . . . 110 SER C . 50412 1 641 . 1 . 1 73 73 SER CA C 13 55.4372 0.01 . 1 . . . . . 110 SER CA . 50412 1 642 . 1 . 1 73 73 SER CB C 13 63.419 0.01 . 1 . . . . . 110 SER CB . 50412 1 643 . 1 . 1 73 73 SER N N 15 112.495 0.01 . 1 . . . . . 110 SER N . 50412 1 644 . 1 . 1 74 74 LEU H H 1 7.5019 0.01 . 1 . . . . . 111 LEU HN . 50412 1 645 . 1 . 1 74 74 LEU HA H 1 4.6727 0.01 . 1 . . . . . 111 LEU HA . 50412 1 646 . 1 . 1 74 74 LEU HB2 H 1 1.7114 0.01 . 2 . . . . . 111 LEU HB1 . 50412 1 647 . 1 . 1 74 74 LEU HB3 H 1 1.3196 0.01 . 2 . . . . . 111 LEU HB2 . 50412 1 648 . 1 . 1 74 74 LEU HG H 1 1.5 0.05 . 1 . . . . . 111 LEU HG . 50412 1 649 . 1 . 1 74 74 LEU HD11 H 1 0.6736 0.01 . 2 . . . . . 111 LEU HD1 . 50412 1 650 . 1 . 1 74 74 LEU HD12 H 1 0.6736 0.01 . 2 . . . . . 111 LEU HD1 . 50412 1 651 . 1 . 1 74 74 LEU HD13 H 1 0.6736 0.01 . 2 . . . . . 111 LEU HD1 . 50412 1 652 . 1 . 1 74 74 LEU HD21 H 1 0.6701 0.01 . 2 . . . . . 111 LEU HD2 . 50412 1 653 . 1 . 1 74 74 LEU HD22 H 1 0.6701 0.01 . 2 . . . . . 111 LEU HD2 . 50412 1 654 . 1 . 1 74 74 LEU HD23 H 1 0.6701 0.01 . 2 . . . . . 111 LEU HD2 . 50412 1 655 . 1 . 1 74 74 LEU C C 13 173.2372 0.05 . 1 . . . . . 111 LEU C . 50412 1 656 . 1 . 1 74 74 LEU CA C 13 51.9527 0.01 . 1 . . . . . 111 LEU CA . 50412 1 657 . 1 . 1 74 74 LEU CB C 13 40.5981 0.01 . 1 . . . . . 111 LEU CB . 50412 1 658 . 1 . 1 74 74 LEU CD1 C 13 21.7815 0.01 . 1 . . . . . 111 LEU CD1 . 50412 1 659 . 1 . 1 74 74 LEU CD2 C 13 21.484 0.01 . 1 . . . . . 111 LEU CD2 . 50412 1 660 . 1 . 1 74 74 LEU N N 15 124.056 0.01 . 1 . . . . . 111 LEU N . 50412 1 661 . 1 . 1 75 75 VAL H H 1 7.983 0.01 . 1 . . . . . 112 VAL HN . 50412 1 662 . 1 . 1 75 75 VAL HA H 1 4.3156 0.01 . 1 . . . . . 112 VAL HA . 50412 1 663 . 1 . 1 75 75 VAL HB H 1 1.9874 0.01 . 1 . . . . . 112 VAL HB . 50412 1 664 . 1 . 1 75 75 VAL HG11 H 1 0.5821 0.01 . 2 . . . . . 112 VAL HG1 . 50412 1 665 . 1 . 1 75 75 VAL HG12 H 1 0.5821 0.01 . 2 . . . . . 112 VAL HG1 . 50412 1 666 . 1 . 1 75 75 VAL HG13 H 1 0.5821 0.01 . 2 . . . . . 112 VAL HG1 . 50412 1 667 . 1 . 1 75 75 VAL HG21 H 1 0.7033 0.01 . 2 . . . . . 112 VAL HG2 . 50412 1 668 . 1 . 1 75 75 VAL HG22 H 1 0.7033 0.01 . 2 . . . . . 112 VAL HG2 . 50412 1 669 . 1 . 1 75 75 VAL HG23 H 1 0.7033 0.01 . 2 . . . . . 112 VAL HG2 . 50412 1 670 . 1 . 1 75 75 VAL C C 13 171.1445 0.05 . 1 . . . . . 112 VAL C . 50412 1 671 . 1 . 1 75 75 VAL CA C 13 56.7979 0.01 . 1 . . . . . 112 VAL CA . 50412 1 672 . 1 . 1 75 75 VAL CB C 13 32.9702 0.01 . 1 . . . . . 112 VAL CB . 50412 1 673 . 1 . 1 75 75 VAL CG1 C 13 15.597 0.01 . 1 . . . . . 112 VAL CG1 . 50412 1 674 . 1 . 1 75 75 VAL CG2 C 13 19.9774 0.01 . 1 . . . . . 112 VAL CG2 . 50412 1 675 . 1 . 1 75 75 VAL N N 15 115.8551 0.01 . 1 . . . . . 112 VAL N . 50412 1 676 . 1 . 1 76 76 GLY H H 1 8.0878 0.01 . 1 . . . . . 113 GLY HN . 50412 1 677 . 1 . 1 76 76 GLY HA2 H 1 5.0366 0.01 . 1 . . . . . 113 GLY HA1 . 50412 1 678 . 1 . 1 76 76 GLY HA3 H 1 3.6018 0.01 . 1 . . . . . 113 GLY HA2 . 50412 1 679 . 1 . 1 76 76 GLY CA C 13 40.3274 0.01 . 1 . . . . . 113 GLY CA . 50412 1 680 . 1 . 1 76 76 GLY N N 15 107.0464 0.01 . 1 . . . . . 113 GLY N . 50412 1 681 . 1 . 1 77 77 LYS H H 1 7.8855 0.01 . 1 . . . . . 114 LYS HN . 50412 1 682 . 1 . 1 77 77 LYS N N 15 121.4752 0.01 . 1 . . . . . 114 LYS N . 50412 1 683 . 1 . 1 78 78 HIS HA H 1 5.0142 0.01 . 1 . . . . . 115 HIS HA . 50412 1 684 . 1 . 1 78 78 HIS HB2 H 1 3.2268 0.01 . 2 . . . . . 115 HIS HB1 . 50412 1 685 . 1 . 1 78 78 HIS HB3 H 1 2.4155 0.01 . 2 . . . . . 115 HIS HB2 . 50412 1 686 . 1 . 1 78 78 HIS CA C 13 53.0978 0.01 . 1 . . . . . 115 HIS CA . 50412 1 687 . 1 . 1 78 78 HIS CB C 13 35.8617 0.01 . 1 . . . . . 115 HIS CB . 50412 1 688 . 1 . 1 79 79 CYS H H 1 7.6806 0.01 . 1 . . . . . 116 CYS HN . 50412 1 689 . 1 . 1 79 79 CYS HA H 1 5.388 0.01 . 1 . . . . . 116 CYS HA . 50412 1 690 . 1 . 1 79 79 CYS HB2 H 1 3.0569 0.01 . 2 . . . . . 116 CYS HB1 . 50412 1 691 . 1 . 1 79 79 CYS HB3 H 1 2.2204 0.01 . 2 . . . . . 116 CYS HB2 . 50412 1 692 . 1 . 1 79 79 CYS C C 13 172.3944 0.05 . 1 . . . . . 116 CYS C . 50412 1 693 . 1 . 1 79 79 CYS CA C 13 55.7714 0.01 . 1 . . . . . 116 CYS CA . 50412 1 694 . 1 . 1 79 79 CYS CB C 13 27.2223 0.01 . 1 . . . . . 116 CYS CB . 50412 1 695 . 1 . 1 79 79 CYS N N 15 115.2841 0.01 . 1 . . . . . 116 CYS N . 50412 1 696 . 1 . 1 80 80 GLU H H 1 8.5104 0.01 . 1 . . . . . 117 GLU HN . 50412 1 697 . 1 . 1 80 80 GLU HA H 1 4.4385 0.01 . 1 . . . . . 117 GLU HA . 50412 1 698 . 1 . 1 80 80 GLU HB2 H 1 1.9813 0.01 . 2 . . . . . 117 GLU HB1 . 50412 1 699 . 1 . 1 80 80 GLU HG2 H 1 2.2198 0.01 . 2 . . . . . 117 GLU HG1 . 50412 1 700 . 1 . 1 80 80 GLU C C 13 173.1287 0.05 . 1 . . . . . 117 GLU C . 50412 1 701 . 1 . 1 80 80 GLU CA C 13 53.6045 0.01 . 1 . . . . . 117 GLU CA . 50412 1 702 . 1 . 1 80 80 GLU CB C 13 30.0892 0.01 . 1 . . . . . 117 GLU CB . 50412 1 703 . 1 . 1 80 80 GLU CG C 13 33.403 0.01 . 1 . . . . . 117 GLU CG . 50412 1 704 . 1 . 1 80 80 GLU N N 15 122.907 0.01 . 1 . . . . . 117 GLU N . 50412 1 705 . 1 . 1 81 81 ASP H H 1 9.4046 0.01 . 1 . . . . . 118 ASP HN . 50412 1 706 . 1 . 1 81 81 ASP HA H 1 4.2901 0.01 . 1 . . . . . 118 ASP HA . 50412 1 707 . 1 . 1 81 81 ASP HB2 H 1 2.9893 0.01 . 2 . . . . . 118 ASP HB1 . 50412 1 708 . 1 . 1 81 81 ASP HB3 H 1 2.6613 0.01 . 2 . . . . . 118 ASP HB2 . 50412 1 709 . 1 . 1 81 81 ASP C C 13 172.5199 0.05 . 1 . . . . . 118 ASP C . 50412 1 710 . 1 . 1 81 81 ASP CA C 13 52.9928 0.01 . 1 . . . . . 118 ASP CA . 50412 1 711 . 1 . 1 81 81 ASP CB C 13 37.1393 0.01 . 1 . . . . . 118 ASP CB . 50412 1 712 . 1 . 1 81 81 ASP N N 15 124.2275 0.01 . 1 . . . . . 118 ASP N . 50412 1 713 . 1 . 1 82 82 GLY H H 1 8.7553 0.01 . 1 . . . . . 119 GLY HN . 50412 1 714 . 1 . 1 82 82 GLY HA2 H 1 4.0586 0.01 . 1 . . . . . 119 GLY HA1 . 50412 1 715 . 1 . 1 82 82 GLY C C 13 171.2684 0.05 . 1 . . . . . 119 GLY C . 50412 1 716 . 1 . 1 82 82 GLY CA C 13 43.3363 0.01 . 1 . . . . . 119 GLY CA . 50412 1 717 . 1 . 1 82 82 GLY N N 15 101.5204 0.01 . 1 . . . . . 119 GLY N . 50412 1 718 . 1 . 1 83 83 VAL H H 1 7.6139 0.01 . 1 . . . . . 120 VAL HN . 50412 1 719 . 1 . 1 83 83 VAL HA H 1 4.5306 0.01 . 1 . . . . . 120 VAL HA . 50412 1 720 . 1 . 1 83 83 VAL HB H 1 2.0344 0.01 . 1 . . . . . 120 VAL HB . 50412 1 721 . 1 . 1 83 83 VAL HG11 H 1 1.0515 0.01 . 2 . . . . . 120 VAL HG1 . 50412 1 722 . 1 . 1 83 83 VAL HG12 H 1 1.0515 0.01 . 2 . . . . . 120 VAL HG1 . 50412 1 723 . 1 . 1 83 83 VAL HG13 H 1 1.0515 0.01 . 2 . . . . . 120 VAL HG1 . 50412 1 724 . 1 . 1 83 83 VAL HG21 H 1 0.779 0.01 . 2 . . . . . 120 VAL HG2 . 50412 1 725 . 1 . 1 83 83 VAL HG22 H 1 0.779 0.01 . 2 . . . . . 120 VAL HG2 . 50412 1 726 . 1 . 1 83 83 VAL HG23 H 1 0.779 0.01 . 2 . . . . . 120 VAL HG2 . 50412 1 727 . 1 . 1 83 83 VAL C C 13 172.9261 0.05 . 1 . . . . . 120 VAL C . 50412 1 728 . 1 . 1 83 83 VAL CA C 13 58.3593 0.01 . 1 . . . . . 120 VAL CA . 50412 1 729 . 1 . 1 83 83 VAL CB C 13 33.3219 0.01 . 1 . . . . . 120 VAL CB . 50412 1 730 . 1 . 1 83 83 VAL CG1 C 13 19.6758 0.01 . 1 . . . . . 120 VAL CG1 . 50412 1 731 . 1 . 1 83 83 VAL CG2 C 13 18.3509 0.01 . 1 . . . . . 120 VAL CG2 . 50412 1 732 . 1 . 1 83 83 VAL N N 15 120.9959 0.01 . 1 . . . . . 120 VAL N . 50412 1 733 . 1 . 1 84 84 CYS H H 1 8.1408 0.01 . 1 . . . . . 121 CYS HN . 50412 1 734 . 1 . 1 84 84 CYS HA H 1 5.0493 0.01 . 1 . . . . . 121 CYS HA . 50412 1 735 . 1 . 1 84 84 CYS HB2 H 1 2.8296 0.01 . 2 . . . . . 121 CYS HB1 . 50412 1 736 . 1 . 1 84 84 CYS HB3 H 1 2.387 0.01 . 2 . . . . . 121 CYS HB2 . 50412 1 737 . 1 . 1 84 84 CYS C C 13 171.211 0.05 . 1 . . . . . 121 CYS C . 50412 1 738 . 1 . 1 84 84 CYS CA C 13 54.9158 0.01 . 1 . . . . . 121 CYS CA . 50412 1 739 . 1 . 1 84 84 CYS CB C 13 26.2351 0.01 . 1 . . . . . 121 CYS CB . 50412 1 740 . 1 . 1 84 84 CYS N N 15 128.5537 0.01 . 1 . . . . . 121 CYS N . 50412 1 741 . 1 . 1 85 85 THR H H 1 8.3656 0.01 . 1 . . . . . 122 THR HN . 50412 1 742 . 1 . 1 85 85 THR HA H 1 5.2139 0.01 . 1 . . . . . 122 THR HA . 50412 1 743 . 1 . 1 85 85 THR HB H 1 3.9536 0.01 . 1 . . . . . 122 THR HB . 50412 1 744 . 1 . 1 85 85 THR HG21 H 1 1.048 0.01 . 1 . . . . . 122 THR HG2 . 50412 1 745 . 1 . 1 85 85 THR HG22 H 1 1.048 0.01 . 1 . . . . . 122 THR HG2 . 50412 1 746 . 1 . 1 85 85 THR HG23 H 1 1.048 0.01 . 1 . . . . . 122 THR HG2 . 50412 1 747 . 1 . 1 85 85 THR C C 13 170.7826 0.05 . 1 . . . . . 122 THR C . 50412 1 748 . 1 . 1 85 85 THR CA C 13 59.3311 0.01 . 1 . . . . . 122 THR CA . 50412 1 749 . 1 . 1 85 85 THR CB C 13 67.7281 0.01 . 1 . . . . . 122 THR CB . 50412 1 750 . 1 . 1 85 85 THR CG2 C 13 18.2075 0.01 . 1 . . . . . 122 THR CG . 50412 1 751 . 1 . 1 85 85 THR N N 15 124.2706 0.01 . 1 . . . . . 122 THR N . 50412 1 752 . 1 . 1 86 86 VAL H H 1 9.1235 0.01 . 1 . . . . . 123 VAL HN . 50412 1 753 . 1 . 1 86 86 VAL HA H 1 4.5032 0.01 . 1 . . . . . 123 VAL HA . 50412 1 754 . 1 . 1 86 86 VAL HB H 1 1.9412 0.01 . 1 . . . . . 123 VAL HB . 50412 1 755 . 1 . 1 86 86 VAL HG11 H 1 0.6683 0.01 . 2 . . . . . 123 VAL HG1 . 50412 1 756 . 1 . 1 86 86 VAL HG12 H 1 0.6683 0.01 . 2 . . . . . 123 VAL HG1 . 50412 1 757 . 1 . 1 86 86 VAL HG13 H 1 0.6683 0.01 . 2 . . . . . 123 VAL HG1 . 50412 1 758 . 1 . 1 86 86 VAL HG21 H 1 0.679 0.01 . 2 . . . . . 123 VAL HG2 . 50412 1 759 . 1 . 1 86 86 VAL HG22 H 1 0.679 0.01 . 2 . . . . . 123 VAL HG2 . 50412 1 760 . 1 . 1 86 86 VAL HG23 H 1 0.679 0.01 . 2 . . . . . 123 VAL HG2 . 50412 1 761 . 1 . 1 86 86 VAL C C 13 172.041 0.05 . 1 . . . . . 123 VAL C . 50412 1 762 . 1 . 1 86 86 VAL CA C 13 56.3719 0.01 . 1 . . . . . 123 VAL CA . 50412 1 763 . 1 . 1 86 86 VAL CB C 13 33.4338 0.01 . 1 . . . . . 123 VAL CB . 50412 1 764 . 1 . 1 86 86 VAL CG1 C 13 17.7575 0.01 . 1 . . . . . 123 VAL CG1 . 50412 1 765 . 1 . 1 86 86 VAL CG2 C 13 19.0447 0.01 . 1 . . . . . 123 VAL CG2 . 50412 1 766 . 1 . 1 86 86 VAL N N 15 120.3651 0.01 . 1 . . . . . 123 VAL N . 50412 1 767 . 1 . 1 87 87 THR H H 1 7.9514 0.01 . 1 . . . . . 124 THR HN . 50412 1 768 . 1 . 1 87 87 THR HA H 1 4.7473 0.01 . 1 . . . . . 124 THR HA . 50412 1 769 . 1 . 1 87 87 THR HB H 1 4.0711 0.01 . 1 . . . . . 124 THR HB . 50412 1 770 . 1 . 1 87 87 THR HG21 H 1 1.075 0.01 . 1 . . . . . 124 THR HG2 . 50412 1 771 . 1 . 1 87 87 THR HG22 H 1 1.075 0.01 . 1 . . . . . 124 THR HG2 . 50412 1 772 . 1 . 1 87 87 THR HG23 H 1 1.075 0.01 . 1 . . . . . 124 THR HG2 . 50412 1 773 . 1 . 1 87 87 THR C C 13 170.6137 0.05 . 1 . . . . . 124 THR C . 50412 1 774 . 1 . 1 87 87 THR CA C 13 58.3163 0.01 . 1 . . . . . 124 THR CA . 50412 1 775 . 1 . 1 87 87 THR CB C 13 67.3685 0.01 . 1 . . . . . 124 THR CB . 50412 1 776 . 1 . 1 87 87 THR CG2 C 13 18.9384 0.01 . 1 . . . . . 124 THR CG . 50412 1 777 . 1 . 1 87 87 THR N N 15 114.8818 0.01 . 1 . . . . . 124 THR N . 50412 1 778 . 1 . 1 88 88 ALA H H 1 8.5153 0.01 . 1 . . . . . 125 ALA HN . 50412 1 779 . 1 . 1 88 88 ALA HA H 1 4.7103 0.01 . 1 . . . . . 125 ALA HA . 50412 1 780 . 1 . 1 88 88 ALA HB1 H 1 1.0677 0.01 . 1 . . . . . 125 ALA HB . 50412 1 781 . 1 . 1 88 88 ALA HB2 H 1 1.0677 0.01 . 1 . . . . . 125 ALA HB . 50412 1 782 . 1 . 1 88 88 ALA HB3 H 1 1.0677 0.01 . 1 . . . . . 125 ALA HB . 50412 1 783 . 1 . 1 88 88 ALA C C 13 174.4585 0.05 . 1 . . . . . 125 ALA C . 50412 1 784 . 1 . 1 88 88 ALA CA C 13 46.9588 0.01 . 1 . . . . . 125 ALA CA . 50412 1 785 . 1 . 1 88 88 ALA CB C 13 20.3219 0.01 . 1 . . . . . 125 ALA CB . 50412 1 786 . 1 . 1 88 88 ALA N N 15 124.9284 0.01 . 1 . . . . . 125 ALA N . 50412 1 787 . 1 . 1 89 89 GLY H H 1 7.6933 0.01 . 1 . . . . . 126 GLY HN . 50412 1 788 . 1 . 1 89 89 GLY HA2 H 1 4.287 0.01 . 1 . . . . . 126 GLY HA1 . 50412 1 789 . 1 . 1 89 89 GLY HA3 H 1 3.4442 0.01 . 1 . . . . . 126 GLY HA2 . 50412 1 790 . 1 . 1 89 89 GLY C C 13 170.4975 0.05 . 1 . . . . . 126 GLY C . 50412 1 791 . 1 . 1 89 89 GLY CA C 13 42.287 0.01 . 1 . . . . . 126 GLY CA . 50412 1 792 . 1 . 1 89 89 GLY N N 15 106.1272 0.01 . 1 . . . . . 126 GLY N . 50412 1 793 . 1 . 1 90 90 PRO HA H 1 3.9515 0.01 . 1 . . . . . 127 PRO HA . 50412 1 794 . 1 . 1 90 90 PRO HB2 H 1 2.1279 0.01 . 2 . . . . . 127 PRO HB1 . 50412 1 795 . 1 . 1 90 90 PRO HG2 H 1 1.9518 0.01 . 2 . . . . . 127 PRO HG1 . 50412 1 796 . 1 . 1 90 90 PRO HG3 H 1 1.7099 0.01 . 2 . . . . . 127 PRO HG2 . 50412 1 797 . 1 . 1 90 90 PRO HD2 H 1 3.609 0.01 . 2 . . . . . 127 PRO HD1 . 50412 1 798 . 1 . 1 90 90 PRO HD3 H 1 3.5816 0.01 . 2 . . . . . 127 PRO HD2 . 50412 1 799 . 1 . 1 90 90 PRO C C 13 171.7316 0.05 . 1 . . . . . 127 PRO C . 50412 1 800 . 1 . 1 90 90 PRO CA C 13 61.0534 0.01 . 1 . . . . . 127 PRO CA . 50412 1 801 . 1 . 1 90 90 PRO CB C 13 31.8042 0.01 . 1 . . . . . 127 PRO CB . 50412 1 802 . 1 . 1 90 90 PRO CG C 13 22.0229 0.01 . 1 . . . . . 127 PRO CG . 50412 1 803 . 1 . 1 90 90 PRO CD C 13 47.1683 0.01 . 1 . . . . . 127 PRO CD . 50412 1 804 . 1 . 1 91 91 LYS H H 1 8.0555 0.01 . 1 . . . . . 128 LYS HN . 50412 1 805 . 1 . 1 91 91 LYS HA H 1 4.3704 0.01 . 1 . . . . . 128 LYS HA . 50412 1 806 . 1 . 1 91 91 LYS HB2 H 1 1.5685 0.01 . 2 . . . . . 128 LYS HB1 . 50412 1 807 . 1 . 1 91 91 LYS HB3 H 1 1.6937 0.01 . 2 . . . . . 128 LYS HB2 . 50412 1 808 . 1 . 1 91 91 LYS HG2 H 1 1.2882 0.01 . 2 . . . . . 128 LYS HG1 . 50412 1 809 . 1 . 1 91 91 LYS HG3 H 1 1.21 0.01 . 2 . . . . . 128 LYS HG2 . 50412 1 810 . 1 . 1 91 91 LYS HD2 H 1 1.5754 0.01 . 2 . . . . . 128 LYS HD1 . 50412 1 811 . 1 . 1 91 91 LYS HE2 H 1 2.8855 0.01 . 2 . . . . . 128 LYS HE1 . 50412 1 812 . 1 . 1 91 91 LYS C C 13 172.2505 0.05 . 1 . . . . . 128 LYS C . 50412 1 813 . 1 . 1 91 91 LYS CA C 13 54.1619 0.01 . 1 . . . . . 128 LYS CA . 50412 1 814 . 1 . 1 91 91 LYS CB C 13 32.1191 0.01 . 1 . . . . . 128 LYS CB . 50412 1 815 . 1 . 1 91 91 LYS CG C 13 22.3321 0.01 . 1 . . . . . 128 LYS CG . 50412 1 816 . 1 . 1 91 91 LYS CD C 13 26.1314 0.01 . 1 . . . . . 128 LYS CD . 50412 1 817 . 1 . 1 91 91 LYS CE C 13 39.1285 0.01 . 1 . . . . . 128 LYS CE . 50412 1 818 . 1 . 1 91 91 LYS N N 15 119.7063 0.01 . 1 . . . . . 128 LYS N . 50412 1 819 . 1 . 1 92 92 ASP H H 1 8.3648 0.01 . 1 . . . . . 129 ASP HN . 50412 1 820 . 1 . 1 92 92 ASP HA H 1 4.5326 0.01 . 1 . . . . . 129 ASP HA . 50412 1 821 . 1 . 1 92 92 ASP HB2 H 1 2.8412 0.01 . 2 . . . . . 129 ASP HB1 . 50412 1 822 . 1 . 1 92 92 ASP HB3 H 1 2.4849 0.01 . 2 . . . . . 129 ASP HB2 . 50412 1 823 . 1 . 1 92 92 ASP C C 13 173.8051 0.05 . 1 . . . . . 129 ASP C . 50412 1 824 . 1 . 1 92 92 ASP CA C 13 51.1784 0.01 . 1 . . . . . 129 ASP CA . 50412 1 825 . 1 . 1 92 92 ASP CB C 13 37.9846 0.01 . 1 . . . . . 129 ASP CB . 50412 1 826 . 1 . 1 92 92 ASP N N 15 119.898 0.01 . 1 . . . . . 129 ASP N . 50412 1 827 . 1 . 1 93 93 MET H H 1 8.5399 0.01 . 1 . . . . . 130 MET HN . 50412 1 828 . 1 . 1 93 93 MET HA H 1 4.6131 0.01 . 1 . . . . . 130 MET HA . 50412 1 829 . 1 . 1 93 93 MET HB2 H 1 1.8883 0.01 . 2 . . . . . 130 MET HB1 . 50412 1 830 . 1 . 1 93 93 MET HB3 H 1 2.7122 0.01 . 2 . . . . . 130 MET HB2 . 50412 1 831 . 1 . 1 93 93 MET HG2 H 1 3.2711 0.01 . 2 . . . . . 130 MET HG1 . 50412 1 832 . 1 . 1 93 93 MET HG3 H 1 2.4405 0.01 . 2 . . . . . 130 MET HG2 . 50412 1 833 . 1 . 1 93 93 MET C C 13 172.4322 0.05 . 1 . . . . . 130 MET C . 50412 1 834 . 1 . 1 93 93 MET CA C 13 50.0869 0.01 . 1 . . . . . 130 MET CA . 50412 1 835 . 1 . 1 93 93 MET CB C 13 26.1327 0.01 . 1 . . . . . 130 MET CB . 50412 1 836 . 1 . 1 93 93 MET CG C 13 27.2571 0.01 . 1 . . . . . 130 MET CG . 50412 1 837 . 1 . 1 93 93 MET N N 15 123.8458 0.01 . 1 . . . . . 130 MET N . 50412 1 838 . 1 . 1 94 94 VAL H H 1 7.5045 0.01 . 1 . . . . . 131 VAL HN . 50412 1 839 . 1 . 1 94 94 VAL HA H 1 4.4679 0.01 . 1 . . . . . 131 VAL HA . 50412 1 840 . 1 . 1 94 94 VAL HB H 1 2.0277 0.01 . 1 . . . . . 131 VAL HB . 50412 1 841 . 1 . 1 94 94 VAL HG11 H 1 0.8344 0.05 . 2 . . . . . 131 VAL HG1 . 50412 1 842 . 1 . 1 94 94 VAL HG12 H 1 0.8344 0.05 . 2 . . . . . 131 VAL HG1 . 50412 1 843 . 1 . 1 94 94 VAL HG13 H 1 0.8344 0.05 . 2 . . . . . 131 VAL HG1 . 50412 1 844 . 1 . 1 94 94 VAL HG21 H 1 0.7346 0.05 . 2 . . . . . 131 VAL HG2 . 50412 1 845 . 1 . 1 94 94 VAL HG22 H 1 0.7346 0.05 . 2 . . . . . 131 VAL HG2 . 50412 1 846 . 1 . 1 94 94 VAL HG23 H 1 0.7346 0.05 . 2 . . . . . 131 VAL HG2 . 50412 1 847 . 1 . 1 94 94 VAL C C 13 173.4409 0.05 . 1 . . . . . 131 VAL C . 50412 1 848 . 1 . 1 94 94 VAL CA C 13 59.1858 0.01 . 1 . . . . . 131 VAL CA . 50412 1 849 . 1 . 1 94 94 VAL CB C 13 28.8574 0.01 . 1 . . . . . 131 VAL CB . 50412 1 850 . 1 . 1 94 94 VAL CG1 C 13 18.8641 0.05 . 1 . . . . . 131 VAL CG1 . 50412 1 851 . 1 . 1 94 94 VAL CG2 C 13 18.8641 0.05 . 1 . . . . . 131 VAL CG2 . 50412 1 852 . 1 . 1 94 94 VAL N N 15 119.6568 0.01 . 1 . . . . . 131 VAL N . 50412 1 853 . 1 . 1 95 95 VAL H H 1 8.9647 0.01 . 1 . . . . . 132 VAL HN . 50412 1 854 . 1 . 1 95 95 VAL HA H 1 4.1261 0.01 . 1 . . . . . 132 VAL HA . 50412 1 855 . 1 . 1 95 95 VAL HB H 1 1.6157 0.01 . 1 . . . . . 132 VAL HB . 50412 1 856 . 1 . 1 95 95 VAL HG11 H 1 0.607 0.01 . 2 . . . . . 132 VAL HG1 . 50412 1 857 . 1 . 1 95 95 VAL HG12 H 1 0.607 0.01 . 2 . . . . . 132 VAL HG1 . 50412 1 858 . 1 . 1 95 95 VAL HG13 H 1 0.607 0.01 . 2 . . . . . 132 VAL HG1 . 50412 1 859 . 1 . 1 95 95 VAL HG21 H 1 0.3135 0.01 . 2 . . . . . 132 VAL HG2 . 50412 1 860 . 1 . 1 95 95 VAL HG22 H 1 0.3135 0.01 . 2 . . . . . 132 VAL HG2 . 50412 1 861 . 1 . 1 95 95 VAL HG23 H 1 0.3135 0.01 . 2 . . . . . 132 VAL HG2 . 50412 1 862 . 1 . 1 95 95 VAL C C 13 171.0361 0.05 . 1 . . . . . 132 VAL C . 50412 1 863 . 1 . 1 95 95 VAL CA C 13 58.078 0.01 . 1 . . . . . 132 VAL CA . 50412 1 864 . 1 . 1 95 95 VAL CB C 13 31.2129 0.01 . 1 . . . . . 132 VAL CB . 50412 1 865 . 1 . 1 95 95 VAL CG1 C 13 18.1685 0.01 . 1 . . . . . 132 VAL CG1 . 50412 1 866 . 1 . 1 95 95 VAL CG2 C 13 19.6553 0.01 . 1 . . . . . 132 VAL CG2 . 50412 1 867 . 1 . 1 95 95 VAL N N 15 127.5285 0.01 . 1 . . . . . 132 VAL N . 50412 1 868 . 1 . 1 96 96 GLY H H 1 8.1403 0.01 . 1 . . . . . 133 GLY HN . 50412 1 869 . 1 . 1 96 96 GLY HA2 H 1 4.8319 0.01 . 1 . . . . . 133 GLY HA1 . 50412 1 870 . 1 . 1 96 96 GLY HA3 H 1 3.3969 0.01 . 1 . . . . . 133 GLY HA2 . 50412 1 871 . 1 . 1 96 96 GLY C C 13 170.3207 0.05 . 1 . . . . . 133 GLY C . 50412 1 872 . 1 . 1 96 96 GLY CA C 13 40.7376 0.01 . 1 . . . . . 133 GLY CA . 50412 1 873 . 1 . 1 96 96 GLY N N 15 112.3913 0.01 . 1 . . . . . 133 GLY N . 50412 1 874 . 1 . 1 97 97 PHE H H 1 7.8821 0.01 . 1 . . . . . 134 PHE HN . 50412 1 875 . 1 . 1 97 97 PHE HA H 1 4.5015 0.01 . 1 . . . . . 134 PHE HA . 50412 1 876 . 1 . 1 97 97 PHE HB2 H 1 2.9678 0.01 . 2 . . . . . 134 PHE HB1 . 50412 1 877 . 1 . 1 97 97 PHE HB3 H 1 2.6533 0.01 . 2 . . . . . 134 PHE HB2 . 50412 1 878 . 1 . 1 97 97 PHE C C 13 171.7808 0.05 . 1 . . . . . 134 PHE C . 50412 1 879 . 1 . 1 97 97 PHE CA C 13 53.8995 0.01 . 1 . . . . . 134 PHE CA . 50412 1 880 . 1 . 1 97 97 PHE CB C 13 36.697 0.01 . 1 . . . . . 134 PHE CB . 50412 1 881 . 1 . 1 97 97 PHE N N 15 119.2609 0.01 . 1 . . . . . 134 PHE N . 50412 1 882 . 1 . 1 98 98 ALA H H 1 7.6983 0.01 . 1 . . . . . 135 ALA HN . 50412 1 883 . 1 . 1 98 98 ALA HA H 1 3.6108 0.01 . 1 . . . . . 135 ALA HA . 50412 1 884 . 1 . 1 98 98 ALA HB1 H 1 0.5781 0.01 . 1 . . . . . 135 ALA HB . 50412 1 885 . 1 . 1 98 98 ALA HB2 H 1 0.5781 0.01 . 1 . . . . . 135 ALA HB . 50412 1 886 . 1 . 1 98 98 ALA HB3 H 1 0.5781 0.01 . 1 . . . . . 135 ALA HB . 50412 1 887 . 1 . 1 98 98 ALA C C 13 174.0182 0.05 . 1 . . . . . 135 ALA C . 50412 1 888 . 1 . 1 98 98 ALA CA C 13 49.3562 0.01 . 1 . . . . . 135 ALA CA . 50412 1 889 . 1 . 1 98 98 ALA CB C 13 16.4458 0.01 . 1 . . . . . 135 ALA CB . 50412 1 890 . 1 . 1 98 98 ALA N N 15 124.0406 0.01 . 1 . . . . . 135 ALA N . 50412 1 891 . 1 . 1 99 99 ASN HA H 1 4.3928 0.01 . 1 . . . . . 136 ASN HA . 50412 1 892 . 1 . 1 99 99 ASN HB2 H 1 2.5649 0.01 . 2 . . . . . 136 ASN HB1 . 50412 1 893 . 1 . 1 99 99 ASN HB3 H 1 2.9636 0.01 . 2 . . . . . 136 ASN HB2 . 50412 1 894 . 1 . 1 99 99 ASN C C 13 171.59 0.05 . 1 . . . . . 136 ASN C . 50412 1 895 . 1 . 1 99 99 ASN CA C 13 51.1062 0.01 . 1 . . . . . 136 ASN CA . 50412 1 896 . 1 . 1 99 99 ASN CB C 13 36.3162 0.01 . 1 . . . . . 136 ASN CB . 50412 1 897 . 1 . 1 100 100 LEU H H 1 8.6774 0.01 . 1 . . . . . 137 LEU HN . 50412 1 898 . 1 . 1 100 100 LEU HA H 1 4.9419 0.01 . 1 . . . . . 137 LEU HA . 50412 1 899 . 1 . 1 100 100 LEU HB2 H 1 1.2354 0.01 . 2 . . . . . 137 LEU HB1 . 50412 1 900 . 1 . 1 100 100 LEU HB3 H 1 1.3339 0.01 . 2 . . . . . 137 LEU HB2 . 50412 1 901 . 1 . 1 100 100 LEU HG H 1 1.3826 0.01 . 1 . . . . . 137 LEU HG . 50412 1 902 . 1 . 1 100 100 LEU HD11 H 1 0.5532 0.01 . 2 . . . . . 137 LEU HD1 . 50412 1 903 . 1 . 1 100 100 LEU HD12 H 1 0.5532 0.01 . 2 . . . . . 137 LEU HD1 . 50412 1 904 . 1 . 1 100 100 LEU HD13 H 1 0.5532 0.01 . 2 . . . . . 137 LEU HD1 . 50412 1 905 . 1 . 1 100 100 LEU C C 13 173.081 0.05 . 1 . . . . . 137 LEU C . 50412 1 906 . 1 . 1 100 100 LEU CA C 13 51.8545 0.01 . 1 . . . . . 137 LEU CA . 50412 1 907 . 1 . 1 100 100 LEU CB C 13 39.8015 0.01 . 1 . . . . . 137 LEU CB . 50412 1 908 . 1 . 1 100 100 LEU CG C 13 24.1338 0.01 . 1 . . . . . 137 LEU CG . 50412 1 909 . 1 . 1 100 100 LEU CD1 C 13 23.3346 0.01 . 1 . . . . . 137 LEU CD1 . 50412 1 910 . 1 . 1 100 100 LEU N N 15 120.624 0.01 . 1 . . . . . 137 LEU N . 50412 1 911 . 1 . 1 101 101 GLY H H 1 8.7186 0.01 . 1 . . . . . 138 GLY HN . 50412 1 912 . 1 . 1 101 101 GLY HA2 H 1 4.514 0.01 . 1 . . . . . 138 GLY HA1 . 50412 1 913 . 1 . 1 101 101 GLY HA3 H 1 3.5302 0.01 . 1 . . . . . 138 GLY HA2 . 50412 1 914 . 1 . 1 101 101 GLY C C 13 169.3499 0.05 . 1 . . . . . 138 GLY C . 50412 1 915 . 1 . 1 101 101 GLY CA C 13 40.7751 0.01 . 1 . . . . . 138 GLY CA . 50412 1 916 . 1 . 1 101 101 GLY N N 15 110.2434 0.01 . 1 . . . . . 138 GLY N . 50412 1 917 . 1 . 1 102 102 ILE H H 1 7.1255 0.01 . 1 . . . . . 139 ILE HN . 50412 1 918 . 1 . 1 102 102 ILE HA H 1 4.4454 0.01 . 1 . . . . . 139 ILE HA . 50412 1 919 . 1 . 1 102 102 ILE HB H 1 1.1923 0.01 . 1 . . . . . 139 ILE HB . 50412 1 920 . 1 . 1 102 102 ILE HG12 H 1 1.1564 0.01 . 2 . . . . . 139 ILE HG11 . 50412 1 921 . 1 . 1 102 102 ILE HG13 H 1 0.552 0.01 . 2 . . . . . 139 ILE HG12 . 50412 1 922 . 1 . 1 102 102 ILE HG21 H 1 -0.3548 0.01 . 1 . . . . . 139 ILE HG2 . 50412 1 923 . 1 . 1 102 102 ILE HG22 H 1 -0.3548 0.01 . 1 . . . . . 139 ILE HG2 . 50412 1 924 . 1 . 1 102 102 ILE HG23 H 1 -0.3548 0.01 . 1 . . . . . 139 ILE HG2 . 50412 1 925 . 1 . 1 102 102 ILE HD11 H 1 0.3844 0.01 . 1 . . . . . 139 ILE HD . 50412 1 926 . 1 . 1 102 102 ILE HD12 H 1 0.3844 0.01 . 1 . . . . . 139 ILE HD . 50412 1 927 . 1 . 1 102 102 ILE HD13 H 1 0.3844 0.01 . 1 . . . . . 139 ILE HD . 50412 1 928 . 1 . 1 102 102 ILE C C 13 171.0146 0.05 . 1 . . . . . 139 ILE C . 50412 1 929 . 1 . 1 102 102 ILE CA C 13 57.5887 0.01 . 1 . . . . . 139 ILE CA . 50412 1 930 . 1 . 1 102 102 ILE CB C 13 38.0622 0.01 . 1 . . . . . 139 ILE CB . 50412 1 931 . 1 . 1 102 102 ILE CG1 C 13 25.1147 0.01 . 1 . . . . . 139 ILE CG1 . 50412 1 932 . 1 . 1 102 102 ILE CG2 C 13 13.4643 0.01 . 1 . . . . . 139 ILE CG2 . 50412 1 933 . 1 . 1 102 102 ILE CD1 C 13 11.7784 0.01 . 1 . . . . . 139 ILE CD . 50412 1 934 . 1 . 1 102 102 ILE N N 15 116.3807 0.01 . 1 . . . . . 139 ILE N . 50412 1 935 . 1 . 1 103 103 LEU H H 1 9.1371 0.01 . 1 . . . . . 140 LEU HN . 50412 1 936 . 1 . 1 103 103 LEU HA H 1 4.6562 0.01 . 1 . . . . . 140 LEU HA . 50412 1 937 . 1 . 1 103 103 LEU HB2 H 1 1.5757 0.01 . 2 . . . . . 140 LEU HB1 . 50412 1 938 . 1 . 1 103 103 LEU HB3 H 1 1.097 0.01 . 2 . . . . . 140 LEU HB2 . 50412 1 939 . 1 . 1 103 103 LEU HG H 1 1.3464 0.01 . 1 . . . . . 140 LEU HG . 50412 1 940 . 1 . 1 103 103 LEU HD11 H 1 0.7119 0.01 . 2 . . . . . 140 LEU HD1 . 50412 1 941 . 1 . 1 103 103 LEU HD12 H 1 0.7119 0.01 . 2 . . . . . 140 LEU HD1 . 50412 1 942 . 1 . 1 103 103 LEU HD13 H 1 0.7119 0.01 . 2 . . . . . 140 LEU HD1 . 50412 1 943 . 1 . 1 103 103 LEU HD21 H 1 0.7117 0.01 . 2 . . . . . 140 LEU HD2 . 50412 1 944 . 1 . 1 103 103 LEU HD22 H 1 0.7117 0.01 . 2 . . . . . 140 LEU HD2 . 50412 1 945 . 1 . 1 103 103 LEU HD23 H 1 0.7117 0.01 . 2 . . . . . 140 LEU HD2 . 50412 1 946 . 1 . 1 103 103 LEU C C 13 172.8349 0.05 . 1 . . . . . 140 LEU C . 50412 1 947 . 1 . 1 103 103 LEU CA C 13 50.0613 0.01 . 1 . . . . . 140 LEU CA . 50412 1 948 . 1 . 1 103 103 LEU CB C 13 42.0568 0.01 . 1 . . . . . 140 LEU CB . 50412 1 949 . 1 . 1 103 103 LEU CG C 13 24.1183 0.01 . 1 . . . . . 140 LEU CG . 50412 1 950 . 1 . 1 103 103 LEU CD1 C 13 22.4259 0.01 . 1 . . . . . 140 LEU CD1 . 50412 1 951 . 1 . 1 103 103 LEU CD2 C 13 22.6926 0.01 . 1 . . . . . 140 LEU CD2 . 50412 1 952 . 1 . 1 103 103 LEU N N 15 130.8105 0.01 . 1 . . . . . 140 LEU N . 50412 1 953 . 1 . 1 105 105 VAL H H 1 9.1084 0.01 . 1 . . . . . 142 VAL HN . 50412 1 954 . 1 . 1 105 105 VAL HA H 1 4.2766 0.01 . 1 . . . . . 142 VAL HA . 50412 1 955 . 1 . 1 105 105 VAL HB H 1 2.1528 0.01 . 1 . . . . . 142 VAL HB . 50412 1 956 . 1 . 1 105 105 VAL HG11 H 1 1.1301 0.01 . 2 . . . . . 142 VAL HG1 . 50412 1 957 . 1 . 1 105 105 VAL HG12 H 1 1.1301 0.01 . 2 . . . . . 142 VAL HG1 . 50412 1 958 . 1 . 1 105 105 VAL HG13 H 1 1.1301 0.01 . 2 . . . . . 142 VAL HG1 . 50412 1 959 . 1 . 1 105 105 VAL HG21 H 1 0.9276 0.01 . 2 . . . . . 142 VAL HG2 . 50412 1 960 . 1 . 1 105 105 VAL HG22 H 1 0.9276 0.01 . 2 . . . . . 142 VAL HG2 . 50412 1 961 . 1 . 1 105 105 VAL HG23 H 1 0.9276 0.01 . 2 . . . . . 142 VAL HG2 . 50412 1 962 . 1 . 1 105 105 VAL C C 13 171.728 0.05 . 1 . . . . . 142 VAL C . 50412 1 963 . 1 . 1 105 105 VAL CA C 13 59.05 0.01 . 1 . . . . . 142 VAL CA . 50412 1 964 . 1 . 1 105 105 VAL CB C 13 29.8613 0.01 . 1 . . . . . 142 VAL CB . 50412 1 965 . 1 . 1 105 105 VAL CG1 C 13 19.4739 0.01 . 1 . . . . . 142 VAL CG1 . 50412 1 966 . 1 . 1 105 105 VAL CG2 C 13 18.0747 0.01 . 1 . . . . . 142 VAL CG2 . 50412 1 967 . 1 . 1 105 105 VAL N N 15 121.9053 0.01 . 1 . . . . . 142 VAL N . 50412 1 968 . 1 . 1 106 106 THR H H 1 8.0612 0.01 . 1 . . . . . 143 THR HN . 50412 1 969 . 1 . 1 106 106 THR HA H 1 4.4606 0.01 . 1 . . . . . 143 THR HA . 50412 1 970 . 1 . 1 106 106 THR HB H 1 4.1997 0.01 . 1 . . . . . 143 THR HB . 50412 1 971 . 1 . 1 106 106 THR HG21 H 1 1.3578 0.01 . 1 . . . . . 143 THR HG2 . 50412 1 972 . 1 . 1 106 106 THR HG22 H 1 1.3578 0.01 . 1 . . . . . 143 THR HG2 . 50412 1 973 . 1 . 1 106 106 THR HG23 H 1 1.3578 0.01 . 1 . . . . . 143 THR HG2 . 50412 1 974 . 1 . 1 106 106 THR C C 13 170.5622 0.05 . 1 . . . . . 143 THR C . 50412 1 975 . 1 . 1 106 106 THR CA C 13 60.4224 0.01 . 1 . . . . . 143 THR CA . 50412 1 976 . 1 . 1 106 106 THR CB C 13 66.6757 0.01 . 1 . . . . . 143 THR CB . 50412 1 977 . 1 . 1 106 106 THR CG2 C 13 19.6937 0.01 . 1 . . . . . 143 THR CG . 50412 1 978 . 1 . 1 106 106 THR N N 15 116.7783 0.01 . 1 . . . . . 143 THR N . 50412 1 979 . 1 . 1 109 109 LYS HA H 1 4.9434 0.01 . 1 . . . . . 146 LYS HA . 50412 1 980 . 1 . 1 109 109 LYS HB2 H 1 1.6673 0.05 . 2 . . . . . 146 LYS HB1 . 50412 1 981 . 1 . 1 109 109 LYS HE2 H 1 2.9324 0.05 . 2 . . . . . 146 LYS HE1 . 50412 1 982 . 1 . 1 109 109 LYS C C 13 175.0508 0.05 . 1 . . . . . 146 LYS C . 50412 1 983 . 1 . 1 109 109 LYS CA C 13 52.0541 0.01 . 1 . . . . . 146 LYS CA . 50412 1 984 . 1 . 1 109 109 LYS CB C 13 29.8983 0.05 . 1 . . . . . 146 LYS CB . 50412 1 985 . 1 . 1 109 109 LYS CG C 13 22.2794 0.05 . 1 . . . . . 146 LYS CG . 50412 1 986 . 1 . 1 110 110 VAL H H 1 7.6868 0.01 . 1 . . . . . 147 VAL HN . 50412 1 987 . 1 . 1 110 110 VAL HA H 1 3.306 0.01 . 1 . . . . . 147 VAL HA . 50412 1 988 . 1 . 1 110 110 VAL HB H 1 2.167 0.01 . 1 . . . . . 147 VAL HB . 50412 1 989 . 1 . 1 110 110 VAL HG11 H 1 0.9629 0.01 . 2 . . . . . 147 VAL HG1 . 50412 1 990 . 1 . 1 110 110 VAL HG12 H 1 0.9629 0.01 . 2 . . . . . 147 VAL HG1 . 50412 1 991 . 1 . 1 110 110 VAL HG13 H 1 0.9629 0.01 . 2 . . . . . 147 VAL HG1 . 50412 1 992 . 1 . 1 110 110 VAL HG21 H 1 1.1572 0.01 . 2 . . . . . 147 VAL HG2 . 50412 1 993 . 1 . 1 110 110 VAL HG22 H 1 1.1572 0.01 . 2 . . . . . 147 VAL HG2 . 50412 1 994 . 1 . 1 110 110 VAL HG23 H 1 1.1572 0.01 . 2 . . . . . 147 VAL HG2 . 50412 1 995 . 1 . 1 110 110 VAL C C 13 173.5596 0.05 . 1 . . . . . 147 VAL C . 50412 1 996 . 1 . 1 110 110 VAL CA C 13 65.9537 0.05 . 1 . . . . . 147 VAL CA . 50412 1 997 . 1 . 1 110 110 VAL CB C 13 28.6192 0.01 . 1 . . . . . 147 VAL CB . 50412 1 998 . 1 . 1 110 110 VAL CG1 C 13 19.8329 0.01 . 1 . . . . . 147 VAL CG1 . 50412 1 999 . 1 . 1 110 110 VAL CG2 C 13 20.947 0.01 . 1 . . . . . 147 VAL CG2 . 50412 1 1000 . 1 . 1 110 110 VAL N N 15 124.449 0.01 . 1 . . . . . 147 VAL N . 50412 1 1001 . 1 . 1 111 111 PHE H H 1 8.6139 0.01 . 1 . . . . . 148 PHE HN . 50412 1 1002 . 1 . 1 111 111 PHE HA H 1 4.175 0.01 . 1 . . . . . 148 PHE HA . 50412 1 1003 . 1 . 1 111 111 PHE HB2 H 1 3.3364 0.01 . 2 . . . . . 148 PHE HB1 . 50412 1 1004 . 1 . 1 111 111 PHE HB3 H 1 2.9426 0.01 . 2 . . . . . 148 PHE HB2 . 50412 1 1005 . 1 . 1 111 111 PHE C C 13 174.0635 0.05 . 1 . . . . . 148 PHE C . 50412 1 1006 . 1 . 1 111 111 PHE CA C 13 58.8166 0.01 . 1 . . . . . 148 PHE CA . 50412 1 1007 . 1 . 1 111 111 PHE CB C 13 35.4619 0.01 . 1 . . . . . 148 PHE CB . 50412 1 1008 . 1 . 1 111 111 PHE N N 15 119.1238 0.01 . 1 . . . . . 148 PHE N . 50412 1 1009 . 1 . 1 112 112 GLU H H 1 9.0009 0.01 . 1 . . . . . 149 GLU HN . 50412 1 1010 . 1 . 1 112 112 GLU HA H 1 3.6247 0.01 . 1 . . . . . 149 GLU HA . 50412 1 1011 . 1 . 1 112 112 GLU HB2 H 1 2.0187 0.01 . 2 . . . . . 149 GLU HB1 . 50412 1 1012 . 1 . 1 112 112 GLU HB3 H 1 1.9457 0.01 . 2 . . . . . 149 GLU HB2 . 50412 1 1013 . 1 . 1 112 112 GLU HG2 H 1 2.306 0.05 . 2 . . . . . 149 GLU HG1 . 50412 1 1014 . 1 . 1 112 112 GLU HG3 H 1 2.4379 0.05 . 2 . . . . . 149 GLU HG2 . 50412 1 1015 . 1 . 1 112 112 GLU C C 13 177.5449 0.05 . 1 . . . . . 149 GLU C . 50412 1 1016 . 1 . 1 112 112 GLU CA C 13 56.7774 0.01 . 1 . . . . . 149 GLU CA . 50412 1 1017 . 1 . 1 112 112 GLU CB C 13 26.7905 0.01 . 1 . . . . . 149 GLU CB . 50412 1 1018 . 1 . 1 112 112 GLU N N 15 117.9496 0.01 . 1 . . . . . 149 GLU N . 50412 1 1019 . 1 . 1 113 113 THR H H 1 7.8155 0.01 . 1 . . . . . 150 THR HN . 50412 1 1020 . 1 . 1 113 113 THR HA H 1 3.9021 0.01 . 1 . . . . . 150 THR HA . 50412 1 1021 . 1 . 1 113 113 THR HB H 1 4.1704 0.01 . 1 . . . . . 150 THR HB . 50412 1 1022 . 1 . 1 113 113 THR HG21 H 1 1.3162 0.01 . 1 . . . . . 150 THR HG2 . 50412 1 1023 . 1 . 1 113 113 THR HG22 H 1 1.3162 0.01 . 1 . . . . . 150 THR HG2 . 50412 1 1024 . 1 . 1 113 113 THR HG23 H 1 1.3162 0.01 . 1 . . . . . 150 THR HG2 . 50412 1 1025 . 1 . 1 113 113 THR C C 13 172.8605 0.05 . 1 . . . . . 150 THR C . 50412 1 1026 . 1 . 1 113 113 THR CA C 13 64.0431 0.01 . 1 . . . . . 150 THR CA . 50412 1 1027 . 1 . 1 113 113 THR CB C 13 66.0589 0.01 . 1 . . . . . 150 THR CB . 50412 1 1028 . 1 . 1 113 113 THR CG2 C 13 18.5242 0.01 . 1 . . . . . 150 THR CG . 50412 1 1029 . 1 . 1 113 113 THR N N 15 116.9352 0.01 . 1 . . . . . 150 THR N . 50412 1 1030 . 1 . 1 114 114 LEU H H 1 8.667 0.01 . 1 . . . . . 151 LEU HN . 50412 1 1031 . 1 . 1 114 114 LEU HA H 1 3.8143 0.01 . 1 . . . . . 151 LEU HA . 50412 1 1032 . 1 . 1 114 114 LEU HB2 H 1 1.6166 0.01 . 2 . . . . . 151 LEU HB1 . 50412 1 1033 . 1 . 1 114 114 LEU HB3 H 1 1.412 0.01 . 2 . . . . . 151 LEU HB2 . 50412 1 1034 . 1 . 1 114 114 LEU HD11 H 1 0.7085 0.01 . 2 . . . . . 151 LEU HD1 . 50412 1 1035 . 1 . 1 114 114 LEU HD12 H 1 0.7085 0.01 . 2 . . . . . 151 LEU HD1 . 50412 1 1036 . 1 . 1 114 114 LEU HD13 H 1 0.7085 0.01 . 2 . . . . . 151 LEU HD1 . 50412 1 1037 . 1 . 1 114 114 LEU HD21 H 1 0.7974 0.01 . 2 . . . . . 151 LEU HD2 . 50412 1 1038 . 1 . 1 114 114 LEU HD22 H 1 0.7974 0.01 . 2 . . . . . 151 LEU HD2 . 50412 1 1039 . 1 . 1 114 114 LEU HD23 H 1 0.7974 0.01 . 2 . . . . . 151 LEU HD2 . 50412 1 1040 . 1 . 1 114 114 LEU C C 13 175.7783 0.05 . 1 . . . . . 151 LEU C . 50412 1 1041 . 1 . 1 114 114 LEU CA C 13 55.5702 0.01 . 1 . . . . . 151 LEU CA . 50412 1 1042 . 1 . 1 114 114 LEU CB C 13 39.7959 0.01 . 1 . . . . . 151 LEU CB . 50412 1 1043 . 1 . 1 114 114 LEU CD1 C 13 22.2276 0.01 . 1 . . . . . 151 LEU CD1 . 50412 1 1044 . 1 . 1 114 114 LEU CD2 C 13 21.1205 0.01 . 1 . . . . . 151 LEU CD2 . 50412 1 1045 . 1 . 1 114 114 LEU N N 15 122.7768 0.01 . 1 . . . . . 151 LEU N . 50412 1 1046 . 1 . 1 115 115 GLU H H 1 8.6112 0.01 . 1 . . . . . 152 GLU HN . 50412 1 1047 . 1 . 1 115 115 GLU HA H 1 3.4204 0.01 . 1 . . . . . 152 GLU HA . 50412 1 1048 . 1 . 1 115 115 GLU HB2 H 1 1.1633 0.01 . 2 . . . . . 152 GLU HB1 . 50412 1 1049 . 1 . 1 115 115 GLU HB3 H 1 1.6152 0.01 . 2 . . . . . 152 GLU HB2 . 50412 1 1050 . 1 . 1 115 115 GLU HG2 H 1 1.8455 0.01 . 2 . . . . . 152 GLU HG1 . 50412 1 1051 . 1 . 1 115 115 GLU HG3 H 1 1.8901 0.01 . 2 . . . . . 152 GLU HG2 . 50412 1 1052 . 1 . 1 115 115 GLU C C 13 177.096 0.05 . 1 . . . . . 152 GLU C . 50412 1 1053 . 1 . 1 115 115 GLU CA C 13 57.7861 0.01 . 1 . . . . . 152 GLU CA . 50412 1 1054 . 1 . 1 115 115 GLU CB C 13 26.2657 0.01 . 1 . . . . . 152 GLU CB . 50412 1 1055 . 1 . 1 115 115 GLU CG C 13 34.3371 0.01 . 1 . . . . . 152 GLU CG . 50412 1 1056 . 1 . 1 115 115 GLU N N 15 118.3671 0.01 . 1 . . . . . 152 GLU N . 50412 1 1057 . 1 . 1 116 116 ALA H H 1 7.397 0.01 . 1 . . . . . 153 ALA HN . 50412 1 1058 . 1 . 1 116 116 ALA HA H 1 4.1101 0.01 . 1 . . . . . 153 ALA HA . 50412 1 1059 . 1 . 1 116 116 ALA HB1 H 1 1.4923 0.01 . 1 . . . . . 153 ALA HB . 50412 1 1060 . 1 . 1 116 116 ALA HB2 H 1 1.4923 0.01 . 1 . . . . . 153 ALA HB . 50412 1 1061 . 1 . 1 116 116 ALA HB3 H 1 1.4923 0.01 . 1 . . . . . 153 ALA HB . 50412 1 1062 . 1 . 1 116 116 ALA C C 13 177.4061 0.05 . 1 . . . . . 153 ALA C . 50412 1 1063 . 1 . 1 116 116 ALA CA C 13 52.8647 0.01 . 1 . . . . . 153 ALA CA . 50412 1 1064 . 1 . 1 116 116 ALA CB C 13 15.0392 0.01 . 1 . . . . . 153 ALA CB . 50412 1 1065 . 1 . 1 116 116 ALA N N 15 123.0391 0.01 . 1 . . . . . 153 ALA N . 50412 1 1066 . 1 . 1 117 117 ARG H H 1 8.4994 0.01 . 1 . . . . . 154 ARG HN . 50412 1 1067 . 1 . 1 117 117 ARG HA H 1 4.1954 0.05 . 1 . . . . . 154 ARG HA . 50412 1 1068 . 1 . 1 117 117 ARG HB2 H 1 1.8905 0.05 . 2 . . . . . 154 ARG HB1 . 50412 1 1069 . 1 . 1 117 117 ARG HB3 H 1 1.9907 0.05 . 2 . . . . . 154 ARG HB2 . 50412 1 1070 . 1 . 1 117 117 ARG C C 13 178.0086 0.05 . 1 . . . . . 154 ARG C . 50412 1 1071 . 1 . 1 117 117 ARG CA C 13 55.2943 0.05 . 1 . . . . . 154 ARG CA . 50412 1 1072 . 1 . 1 117 117 ARG CB C 13 27.0084 0.05 . 1 . . . . . 154 ARG CB . 50412 1 1073 . 1 . 1 117 117 ARG CG C 13 24.2936 0.05 . 1 . . . . . 154 ARG CG . 50412 1 1074 . 1 . 1 117 117 ARG N N 15 119.4898 0.01 . 1 . . . . . 154 ARG N . 50412 1 1075 . 1 . 1 118 118 MET H H 1 9.0699 0.01 . 1 . . . . . 155 MET HN . 50412 1 1076 . 1 . 1 118 118 MET HA H 1 3.6628 0.01 . 1 . . . . . 155 MET HA . 50412 1 1077 . 1 . 1 118 118 MET HB2 H 1 2.0945 0.05 . 2 . . . . . 155 MET HB1 . 50412 1 1078 . 1 . 1 118 118 MET HB3 H 1 1.7605 0.05 . 2 . . . . . 155 MET HB2 . 50412 1 1079 . 1 . 1 118 118 MET C C 13 175.4034 0.05 . 1 . . . . . 155 MET C . 50412 1 1080 . 1 . 1 118 118 MET CA C 13 57.2547 0.01 . 1 . . . . . 155 MET CA . 50412 1 1081 . 1 . 1 118 118 MET CB C 13 25.8585 0.05 . 1 . . . . . 155 MET CB . 50412 1 1082 . 1 . 1 118 118 MET CG C 13 31.7814 0.05 . 1 . . . . . 155 MET CG . 50412 1 1083 . 1 . 1 118 118 MET N N 15 119.0877 0.01 . 1 . . . . . 155 MET N . 50412 1 1084 . 1 . 1 119 119 THR H H 1 7.9282 0.01 . 1 . . . . . 156 THR HN . 50412 1 1085 . 1 . 1 119 119 THR HA H 1 3.6137 0.01 . 1 . . . . . 156 THR HA . 50412 1 1086 . 1 . 1 119 119 THR HB H 1 4.4165 0.01 . 1 . . . . . 156 THR HB . 50412 1 1087 . 1 . 1 119 119 THR HG21 H 1 1.1353 0.01 . 1 . . . . . 156 THR HG2 . 50412 1 1088 . 1 . 1 119 119 THR HG22 H 1 1.1353 0.01 . 1 . . . . . 156 THR HG2 . 50412 1 1089 . 1 . 1 119 119 THR HG23 H 1 1.1353 0.01 . 1 . . . . . 156 THR HG2 . 50412 1 1090 . 1 . 1 119 119 THR C C 13 173.2076 0.05 . 1 . . . . . 156 THR C . 50412 1 1091 . 1 . 1 119 119 THR CA C 13 65.4041 0.01 . 1 . . . . . 156 THR CA . 50412 1 1092 . 1 . 1 119 119 THR CB C 13 65.7765 0.01 . 1 . . . . . 156 THR CB . 50412 1 1093 . 1 . 1 119 119 THR CG2 C 13 17.9638 0.01 . 1 . . . . . 156 THR CG . 50412 1 1094 . 1 . 1 119 119 THR N N 15 117.9341 0.01 . 1 . . . . . 156 THR N . 50412 1 1095 . 1 . 1 120 120 GLU H H 1 7.921 0.01 . 1 . . . . . 157 GLU HN . 50412 1 1096 . 1 . 1 120 120 GLU HA H 1 3.8744 0.05 . 1 . . . . . 157 GLU HA . 50412 1 1097 . 1 . 1 120 120 GLU C C 13 175.5878 0.05 . 1 . . . . . 157 GLU C . 50412 1 1098 . 1 . 1 120 120 GLU CA C 13 56.3761 0.05 . 1 . . . . . 157 GLU CA . 50412 1 1099 . 1 . 1 120 120 GLU CB C 13 25.9649 0.05 . 1 . . . . . 157 GLU CB . 50412 1 1100 . 1 . 1 120 120 GLU N N 15 120.2405 0.01 . 1 . . . . . 157 GLU N . 50412 1 1101 . 1 . 1 121 121 ALA H H 1 7.9189 0.01 . 1 . . . . . 158 ALA HN . 50412 1 1102 . 1 . 1 121 121 ALA HA H 1 3.8965 0.01 . 1 . . . . . 158 ALA HA . 50412 1 1103 . 1 . 1 121 121 ALA HB1 H 1 1.4639 0.01 . 1 . . . . . 158 ALA HB . 50412 1 1104 . 1 . 1 121 121 ALA HB2 H 1 1.4639 0.01 . 1 . . . . . 158 ALA HB . 50412 1 1105 . 1 . 1 121 121 ALA HB3 H 1 1.4639 0.01 . 1 . . . . . 158 ALA HB . 50412 1 1106 . 1 . 1 121 121 ALA C C 13 178.1741 0.05 . 1 . . . . . 158 ALA C . 50412 1 1107 . 1 . 1 121 121 ALA CA C 13 53.1571 0.01 . 1 . . . . . 158 ALA CA . 50412 1 1108 . 1 . 1 121 121 ALA CB C 13 14.2706 0.01 . 1 . . . . . 158 ALA CB . 50412 1 1109 . 1 . 1 121 121 ALA N N 15 119.9537 0.01 . 1 . . . . . 158 ALA N . 50412 1 1110 . 1 . 1 122 122 CYS H H 1 7.7122 0.01 . 1 . . . . . 159 CYS HN . 50412 1 1111 . 1 . 1 122 122 CYS HA H 1 3.8681 0.01 . 1 . . . . . 159 CYS HA . 50412 1 1112 . 1 . 1 122 122 CYS HB2 H 1 2.5353 0.01 . 2 . . . . . 159 CYS HB1 . 50412 1 1113 . 1 . 1 122 122 CYS HB3 H 1 3.2257 0.01 . 2 . . . . . 159 CYS HB2 . 50412 1 1114 . 1 . 1 122 122 CYS C C 13 173.2319 0.05 . 1 . . . . . 159 CYS C . 50412 1 1115 . 1 . 1 122 122 CYS CA C 13 61.3141 0.01 . 1 . . . . . 159 CYS CA . 50412 1 1116 . 1 . 1 122 122 CYS CB C 13 24.991 0.01 . 1 . . . . . 159 CYS CB . 50412 1 1117 . 1 . 1 122 122 CYS N N 15 115.096 0.01 . 1 . . . . . 159 CYS N . 50412 1 1118 . 1 . 1 123 123 ILE H H 1 8.0738 0.01 . 1 . . . . . 160 ILE HN . 50412 1 1119 . 1 . 1 123 123 ILE HA H 1 3.4432 0.01 . 1 . . . . . 160 ILE HA . 50412 1 1120 . 1 . 1 123 123 ILE HB H 1 1.7133 0.01 . 1 . . . . . 160 ILE HB . 50412 1 1121 . 1 . 1 123 123 ILE HG12 H 1 1.0137 0.01 . 2 . . . . . 160 ILE HG11 . 50412 1 1122 . 1 . 1 123 123 ILE HG13 H 1 1.62 0.01 . 2 . . . . . 160 ILE HG12 . 50412 1 1123 . 1 . 1 123 123 ILE HG21 H 1 0.8044 0.01 . 1 . . . . . 160 ILE HG2 . 50412 1 1124 . 1 . 1 123 123 ILE HG22 H 1 0.8044 0.01 . 1 . . . . . 160 ILE HG2 . 50412 1 1125 . 1 . 1 123 123 ILE HG23 H 1 0.8044 0.01 . 1 . . . . . 160 ILE HG2 . 50412 1 1126 . 1 . 1 123 123 ILE HD11 H 1 0.7557 0.01 . 1 . . . . . 160 ILE HD . 50412 1 1127 . 1 . 1 123 123 ILE HD12 H 1 0.7557 0.01 . 1 . . . . . 160 ILE HD . 50412 1 1128 . 1 . 1 123 123 ILE HD13 H 1 0.7557 0.01 . 1 . . . . . 160 ILE HD . 50412 1 1129 . 1 . 1 123 123 ILE C C 13 175.2795 0.05 . 1 . . . . . 160 ILE C . 50412 1 1130 . 1 . 1 123 123 ILE CA C 13 62.5263 0.01 . 1 . . . . . 160 ILE CA . 50412 1 1131 . 1 . 1 123 123 ILE CB C 13 35.4807 0.01 . 1 . . . . . 160 ILE CB . 50412 1 1132 . 1 . 1 123 123 ILE CG1 C 13 26.438 0.01 . 1 . . . . . 160 ILE CG1 . 50412 1 1133 . 1 . 1 123 123 ILE CG2 C 13 14.3659 0.01 . 1 . . . . . 160 ILE CG2 . 50412 1 1134 . 1 . 1 123 123 ILE CD1 C 13 11.1658 0.01 . 1 . . . . . 160 ILE CD . 50412 1 1135 . 1 . 1 123 123 ILE N N 15 119.7962 0.01 . 1 . . . . . 160 ILE N . 50412 1 1136 . 1 . 1 124 124 ARG H H 1 7.6859 0.01 . 1 . . . . . 161 ARG HN . 50412 1 1137 . 1 . 1 124 124 ARG HA H 1 3.8441 0.01 . 1 . . . . . 161 ARG HA . 50412 1 1138 . 1 . 1 124 124 ARG HB2 H 1 0.626 0.01 . 2 . . . . . 161 ARG HB1 . 50412 1 1139 . 1 . 1 124 124 ARG HB3 H 1 0.5042 0.01 . 2 . . . . . 161 ARG HB2 . 50412 1 1140 . 1 . 1 124 124 ARG HG2 H 1 1.3577 0.01 . 2 . . . . . 161 ARG HG1 . 50412 1 1141 . 1 . 1 124 124 ARG HD2 H 1 2.8445 0.01 . 2 . . . . . 161 ARG HD1 . 50412 1 1142 . 1 . 1 124 124 ARG HD3 H 1 2.7903 0.01 . 2 . . . . . 161 ARG HD2 . 50412 1 1143 . 1 . 1 124 124 ARG C C 13 173.6374 0.05 . 1 . . . . . 161 ARG C . 50412 1 1144 . 1 . 1 124 124 ARG CA C 13 53.2825 0.01 . 1 . . . . . 161 ARG CA . 50412 1 1145 . 1 . 1 124 124 ARG CB C 13 26.2202 0.01 . 1 . . . . . 161 ARG CB . 50412 1 1146 . 1 . 1 124 124 ARG CG C 13 24.9942 0.01 . 1 . . . . . 161 ARG CG . 50412 1 1147 . 1 . 1 124 124 ARG CD C 13 40.2318 0.01 . 1 . . . . . 161 ARG CD . 50412 1 1148 . 1 . 1 124 124 ARG N N 15 113.3055 0.01 . 1 . . . . . 161 ARG N . 50412 1 1149 . 1 . 1 125 125 GLY H H 1 7.0891 0.01 . 1 . . . . . 162 GLY HN . 50412 1 1150 . 1 . 1 125 125 GLY HA2 H 1 3.8885 0.01 . 1 . . . . . 162 GLY HA1 . 50412 1 1151 . 1 . 1 125 125 GLY HA3 H 1 3.4431 0.01 . 1 . . . . . 162 GLY HA2 . 50412 1 1152 . 1 . 1 125 125 GLY C C 13 172.738 0.05 . 1 . . . . . 162 GLY C . 50412 1 1153 . 1 . 1 125 125 GLY CA C 13 43.4156 0.01 . 1 . . . . . 162 GLY CA . 50412 1 1154 . 1 . 1 125 125 GLY N N 15 105.6881 0.01 . 1 . . . . . 162 GLY N . 50412 1 1155 . 1 . 1 126 126 TYR H H 1 8.3537 0.01 . 1 . . . . . 163 TYR HN . 50412 1 1156 . 1 . 1 126 126 TYR HA H 1 4.9889 0.01 . 1 . . . . . 163 TYR HA . 50412 1 1157 . 1 . 1 126 126 TYR HB2 H 1 2.949 0.01 . 2 . . . . . 163 TYR HB . 50412 1 1158 . 1 . 1 126 126 TYR HB3 H 1 2.949 0.01 . 2 . . . . . 163 TYR HB . 50412 1 1159 . 1 . 1 126 126 TYR C C 13 170.9319 0.05 . 1 . . . . . 163 TYR C . 50412 1 1160 . 1 . 1 126 126 TYR CA C 13 48.8213 0.01 . 1 . . . . . 163 TYR CA . 50412 1 1161 . 1 . 1 126 126 TYR CB C 13 32.4931 0.01 . 1 . . . . . 163 TYR CB . 50412 1 1162 . 1 . 1 126 126 TYR N N 15 122.0135 0.01 . 1 . . . . . 163 TYR N . 50412 1 1163 . 1 . 1 127 127 ASN H H 1 8.0169 0.01 . 1 . . . . . 164 ASN HN . 50412 1 1164 . 1 . 1 127 127 ASN HA H 1 4.6851 0.01 . 1 . . . . . 164 ASN HA . 50412 1 1165 . 1 . 1 127 127 ASN HB2 H 1 2.872 0.01 . 2 . . . . . 164 ASN HB . 50412 1 1166 . 1 . 1 127 127 ASN HB3 H 1 2.872 0.01 . 2 . . . . . 164 ASN HB . 50412 1 1167 . 1 . 1 127 127 ASN C C 13 170.0611 0.05 . 1 . . . . . 164 ASN C . 50412 1 1168 . 1 . 1 127 127 ASN CA C 13 50.5654 0.01 . 1 . . . . . 164 ASN CA . 50412 1 1169 . 1 . 1 127 127 ASN CB C 13 35.8182 0.01 . 1 . . . . . 164 ASN CB . 50412 1 1170 . 1 . 1 127 127 ASN N N 15 114.0341 0.01 . 1 . . . . . 164 ASN N . 50412 1 1171 . 1 . 1 128 128 PRO HA H 1 3.9847 0.01 . 1 . . . . . 165 PRO HA . 50412 1 1172 . 1 . 1 128 128 PRO HB2 H 1 2.0299 0.05 . 2 . . . . . 165 PRO HB1 . 50412 1 1173 . 1 . 1 128 128 PRO HB3 H 1 1.8142 0.05 . 2 . . . . . 165 PRO HB2 . 50412 1 1174 . 1 . 1 128 128 PRO HG2 H 1 1.9384 0.05 . 2 . . . . . 165 PRO HG1 . 50412 1 1175 . 1 . 1 128 128 PRO C C 13 175.8771 0.05 . 1 . . . . . 165 PRO C . 50412 1 1176 . 1 . 1 128 128 PRO CA C 13 63.285 0.01 . 1 . . . . . 165 PRO CA . 50412 1 1177 . 1 . 1 128 128 PRO CB C 13 30.0734 0.05 . 1 . . . . . 165 PRO CB . 50412 1 1178 . 1 . 1 128 128 PRO CG C 13 25.9575 0.05 . 1 . . . . . 165 PRO CG . 50412 1 1179 . 1 . 1 129 129 GLY H H 1 8.592 0.01 . 1 . . . . . 166 GLY HN . 50412 1 1180 . 1 . 1 129 129 GLY HA2 H 1 3.2894 0.01 . 1 . . . . . 166 GLY HA1 . 50412 1 1181 . 1 . 1 129 129 GLY HA3 H 1 4.1412 0.01 . 1 . . . . . 166 GLY HA2 . 50412 1 1182 . 1 . 1 129 129 GLY C C 13 171.332 0.05 . 1 . . . . . 166 GLY C . 50412 1 1183 . 1 . 1 129 129 GLY CA C 13 42.6231 0.01 . 1 . . . . . 166 GLY CA . 50412 1 1184 . 1 . 1 129 129 GLY N N 15 108.3773 0.01 . 1 . . . . . 166 GLY N . 50412 1 1185 . 1 . 1 130 130 LEU H H 1 6.8051 0.01 . 1 . . . . . 167 LEU HN . 50412 1 1186 . 1 . 1 130 130 LEU HA H 1 4.164 0.01 . 1 . . . . . 167 LEU HA . 50412 1 1187 . 1 . 1 130 130 LEU HB2 H 1 1.4935 0.01 . 2 . . . . . 167 LEU HB1 . 50412 1 1188 . 1 . 1 130 130 LEU HB3 H 1 1.4034 0.01 . 2 . . . . . 167 LEU HB2 . 50412 1 1189 . 1 . 1 130 130 LEU HD11 H 1 0.5916 0.01 . 2 . . . . . 167 LEU HD1 . 50412 1 1190 . 1 . 1 130 130 LEU HD12 H 1 0.5916 0.01 . 2 . . . . . 167 LEU HD1 . 50412 1 1191 . 1 . 1 130 130 LEU HD13 H 1 0.5916 0.01 . 2 . . . . . 167 LEU HD1 . 50412 1 1192 . 1 . 1 130 130 LEU HD21 H 1 0.684 0.01 . 2 . . . . . 167 LEU HD2 . 50412 1 1193 . 1 . 1 130 130 LEU HD22 H 1 0.684 0.01 . 2 . . . . . 167 LEU HD2 . 50412 1 1194 . 1 . 1 130 130 LEU HD23 H 1 0.684 0.01 . 2 . . . . . 167 LEU HD2 . 50412 1 1195 . 1 . 1 130 130 LEU C C 13 175.0742 0.05 . 1 . . . . . 167 LEU C . 50412 1 1196 . 1 . 1 130 130 LEU CA C 13 55.1619 0.01 . 1 . . . . . 167 LEU CA . 50412 1 1197 . 1 . 1 130 130 LEU CB C 13 41.36 0.01 . 1 . . . . . 167 LEU CB . 50412 1 1198 . 1 . 1 130 130 LEU CD1 C 13 23.3842 0.01 . 1 . . . . . 167 LEU CD1 . 50412 1 1199 . 1 . 1 130 130 LEU CD2 C 13 20.3109 0.01 . 1 . . . . . 167 LEU CD2 . 50412 1 1200 . 1 . 1 130 130 LEU N N 15 119.09 0.01 . 1 . . . . . 167 LEU N . 50412 1 1201 . 1 . 1 131 131 LEU H H 1 7.6023 0.01 . 1 . . . . . 168 LEU HN . 50412 1 1202 . 1 . 1 131 131 LEU HA H 1 4.5853 0.01 . 1 . . . . . 168 LEU HA . 50412 1 1203 . 1 . 1 131 131 LEU HB2 H 1 1.4026 0.01 . 2 . . . . . 168 LEU HB1 . 50412 1 1204 . 1 . 1 131 131 LEU HB3 H 1 1.5785 0.01 . 2 . . . . . 168 LEU HB2 . 50412 1 1205 . 1 . 1 131 131 LEU HG H 1 1.5671 0.01 . 1 . . . . . 168 LEU HG . 50412 1 1206 . 1 . 1 131 131 LEU HD11 H 1 0.8218 0.01 . 2 . . . . . 168 LEU HD1 . 50412 1 1207 . 1 . 1 131 131 LEU HD12 H 1 0.8218 0.01 . 2 . . . . . 168 LEU HD1 . 50412 1 1208 . 1 . 1 131 131 LEU HD13 H 1 0.8218 0.01 . 2 . . . . . 168 LEU HD1 . 50412 1 1209 . 1 . 1 131 131 LEU HD21 H 1 0.5515 0.01 . 2 . . . . . 168 LEU HD2 . 50412 1 1210 . 1 . 1 131 131 LEU HD22 H 1 0.5515 0.01 . 2 . . . . . 168 LEU HD2 . 50412 1 1211 . 1 . 1 131 131 LEU HD23 H 1 0.5515 0.01 . 2 . . . . . 168 LEU HD2 . 50412 1 1212 . 1 . 1 131 131 LEU C C 13 175.615 0.05 . 1 . . . . . 168 LEU C . 50412 1 1213 . 1 . 1 131 131 LEU CA C 13 53.1563 0.01 . 1 . . . . . 168 LEU CA . 50412 1 1214 . 1 . 1 131 131 LEU CB C 13 41.7215 0.01 . 1 . . . . . 168 LEU CB . 50412 1 1215 . 1 . 1 131 131 LEU CG C 13 24.2899 0.01 . 1 . . . . . 168 LEU CG . 50412 1 1216 . 1 . 1 131 131 LEU CD1 C 13 23.219 0.01 . 1 . . . . . 168 LEU CD1 . 50412 1 1217 . 1 . 1 131 131 LEU CD2 C 13 19.9474 0.01 . 1 . . . . . 168 LEU CD2 . 50412 1 1218 . 1 . 1 131 131 LEU N N 15 110.5397 0.01 . 1 . . . . . 168 LEU N . 50412 1 1219 . 1 . 1 132 132 VAL H H 1 7.9758 0.01 . 1 . . . . . 169 VAL HN . 50412 1 1220 . 1 . 1 132 132 VAL HA H 1 4.0214 0.01 . 1 . . . . . 169 VAL HA . 50412 1 1221 . 1 . 1 132 132 VAL HB H 1 2.2777 0.01 . 1 . . . . . 169 VAL HB . 50412 1 1222 . 1 . 1 132 132 VAL HG11 H 1 0.8188 0.01 . 2 . . . . . 169 VAL HG1 . 50412 1 1223 . 1 . 1 132 132 VAL HG12 H 1 0.8188 0.01 . 2 . . . . . 169 VAL HG1 . 50412 1 1224 . 1 . 1 132 132 VAL HG13 H 1 0.8188 0.01 . 2 . . . . . 169 VAL HG1 . 50412 1 1225 . 1 . 1 132 132 VAL HG21 H 1 0.8651 0.01 . 2 . . . . . 169 VAL HG2 . 50412 1 1226 . 1 . 1 132 132 VAL HG22 H 1 0.8651 0.01 . 2 . . . . . 169 VAL HG2 . 50412 1 1227 . 1 . 1 132 132 VAL HG23 H 1 0.8651 0.01 . 2 . . . . . 169 VAL HG2 . 50412 1 1228 . 1 . 1 132 132 VAL C C 13 171.2458 0.05 . 1 . . . . . 169 VAL C . 50412 1 1229 . 1 . 1 132 132 VAL CA C 13 62.5999 0.01 . 1 . . . . . 169 VAL CA . 50412 1 1230 . 1 . 1 132 132 VAL CB C 13 28.9099 0.01 . 1 . . . . . 169 VAL CB . 50412 1 1231 . 1 . 1 132 132 VAL CG1 C 13 19.1163 0.01 . 1 . . . . . 169 VAL CG1 . 50412 1 1232 . 1 . 1 132 132 VAL CG2 C 13 18.0591 0.01 . 1 . . . . . 169 VAL CG2 . 50412 1 1233 . 1 . 1 132 132 VAL N N 15 119.5578 0.01 . 1 . . . . . 169 VAL N . 50412 1 1234 . 1 . 1 133 133 HIS H H 1 7.4439 0.01 . 1 . . . . . 170 HIS HN . 50412 1 1235 . 1 . 1 133 133 HIS HA H 1 4.2084 0.01 . 1 . . . . . 170 HIS HA . 50412 1 1236 . 1 . 1 133 133 HIS HB2 H 1 2.9915 0.01 . 2 . . . . . 170 HIS HB1 . 50412 1 1237 . 1 . 1 133 133 HIS HB3 H 1 2.4025 0.01 . 2 . . . . . 170 HIS HB2 . 50412 1 1238 . 1 . 1 133 133 HIS C C 13 173.0134 0.05 . 1 . . . . . 170 HIS C . 50412 1 1239 . 1 . 1 133 133 HIS CA C 13 56.0477 0.01 . 1 . . . . . 170 HIS CA . 50412 1 1240 . 1 . 1 133 133 HIS CB C 13 31.2078 0.01 . 1 . . . . . 170 HIS CB . 50412 1 1241 . 1 . 1 133 133 HIS N N 15 114.5609 0.01 . 1 . . . . . 170 HIS N . 50412 1 1242 . 1 . 1 134 134 SER H H 1 8.3822 0.01 . 1 . . . . . 171 SER HN . 50412 1 1243 . 1 . 1 134 134 SER HA H 1 4.3111 0.01 . 1 . . . . . 171 SER HA . 50412 1 1244 . 1 . 1 134 134 SER HB2 H 1 3.8732 0.01 . 2 . . . . . 171 SER HB . 50412 1 1245 . 1 . 1 134 134 SER HB3 H 1 3.8732 0.01 . 2 . . . . . 171 SER HB . 50412 1 1246 . 1 . 1 134 134 SER C C 13 174.6609 0.05 . 1 . . . . . 171 SER C . 50412 1 1247 . 1 . 1 134 134 SER CA C 13 56.1403 0.01 . 1 . . . . . 171 SER CA . 50412 1 1248 . 1 . 1 134 134 SER CB C 13 60.3094 0.01 . 1 . . . . . 171 SER CB . 50412 1 1249 . 1 . 1 134 134 SER N N 15 125.3499 0.01 . 1 . . . . . 171 SER N . 50412 1 1250 . 1 . 1 135 135 ASP H H 1 11.9247 0.01 . 1 . . . . . 172 ASP HN . 50412 1 1251 . 1 . 1 135 135 ASP HA H 1 4.6681 0.01 . 1 . . . . . 172 ASP HA . 50412 1 1252 . 1 . 1 135 135 ASP HB2 H 1 2.8255 0.01 . 2 . . . . . 172 ASP HB1 . 50412 1 1253 . 1 . 1 135 135 ASP HB3 H 1 2.7727 0.01 . 2 . . . . . 172 ASP HB2 . 50412 1 1254 . 1 . 1 135 135 ASP C C 13 175.0345 0.05 . 1 . . . . . 172 ASP C . 50412 1 1255 . 1 . 1 135 135 ASP CA C 13 54.1775 0.01 . 1 . . . . . 172 ASP CA . 50412 1 1256 . 1 . 1 135 135 ASP CB C 13 37.5051 0.01 . 1 . . . . . 172 ASP CB . 50412 1 1257 . 1 . 1 135 135 ASP N N 15 126.9655 0.01 . 1 . . . . . 172 ASP N . 50412 1 1258 . 1 . 1 136 136 LEU H H 1 8.0403 0.01 . 1 . . . . . 173 LEU HN . 50412 1 1259 . 1 . 1 136 136 LEU HA H 1 4.3758 0.01 . 1 . . . . . 173 LEU HA . 50412 1 1260 . 1 . 1 136 136 LEU HB2 H 1 1.6528 0.01 . 2 . . . . . 173 LEU HB1 . 50412 1 1261 . 1 . 1 136 136 LEU HG H 1 1.4568 0.01 . 1 . . . . . 173 LEU HG . 50412 1 1262 . 1 . 1 136 136 LEU HD11 H 1 0.8428 0.01 . 2 . . . . . 173 LEU HD1 . 50412 1 1263 . 1 . 1 136 136 LEU HD12 H 1 0.8428 0.01 . 2 . . . . . 173 LEU HD1 . 50412 1 1264 . 1 . 1 136 136 LEU HD13 H 1 0.8428 0.01 . 2 . . . . . 173 LEU HD1 . 50412 1 1265 . 1 . 1 136 136 LEU C C 13 174.0007 0.05 . 1 . . . . . 173 LEU C . 50412 1 1266 . 1 . 1 136 136 LEU CA C 13 51.3217 0.01 . 1 . . . . . 173 LEU CA . 50412 1 1267 . 1 . 1 136 136 LEU CB C 13 37.9637 0.01 . 1 . . . . . 173 LEU CB . 50412 1 1268 . 1 . 1 136 136 LEU CG C 13 24.1338 0.01 . 1 . . . . . 173 LEU CG . 50412 1 1269 . 1 . 1 136 136 LEU CD1 C 13 24.4778 0.01 . 1 . . . . . 173 LEU CD1 . 50412 1 1270 . 1 . 1 136 136 LEU N N 15 115.7578 0.01 . 1 . . . . . 173 LEU N . 50412 1 1271 . 1 . 1 137 137 ALA H H 1 7.3136 0.01 . 1 . . . . . 174 ALA HN . 50412 1 1272 . 1 . 1 137 137 ALA HA H 1 3.7782 0.01 . 1 . . . . . 174 ALA HA . 50412 1 1273 . 1 . 1 137 137 ALA HB1 H 1 1.5553 0.01 . 1 . . . . . 174 ALA HB . 50412 1 1274 . 1 . 1 137 137 ALA HB2 H 1 1.5553 0.01 . 1 . . . . . 174 ALA HB . 50412 1 1275 . 1 . 1 137 137 ALA HB3 H 1 1.5553 0.01 . 1 . . . . . 174 ALA HB . 50412 1 1276 . 1 . 1 137 137 ALA C C 13 175.3587 0.05 . 1 . . . . . 174 ALA C . 50412 1 1277 . 1 . 1 137 137 ALA CA C 13 52.1045 0.01 . 1 . . . . . 174 ALA CA . 50412 1 1278 . 1 . 1 137 137 ALA CB C 13 15.9388 0.01 . 1 . . . . . 174 ALA CB . 50412 1 1279 . 1 . 1 137 137 ALA N N 15 120.0898 0.01 . 1 . . . . . 174 ALA N . 50412 1 1280 . 1 . 1 138 138 TYR H H 1 7.214 0.01 . 1 . . . . . 175 TYR HN . 50412 1 1281 . 1 . 1 138 138 TYR HA H 1 4.4726 0.01 . 1 . . . . . 175 TYR HA . 50412 1 1282 . 1 . 1 138 138 TYR HB2 H 1 3.2216 0.01 . 2 . . . . . 175 TYR HB1 . 50412 1 1283 . 1 . 1 138 138 TYR HB3 H 1 2.9306 0.01 . 2 . . . . . 175 TYR HB2 . 50412 1 1284 . 1 . 1 138 138 TYR CA C 13 55.4695 0.01 . 1 . . . . . 175 TYR CA . 50412 1 1285 . 1 . 1 138 138 TYR CB C 13 34.2752 0.01 . 1 . . . . . 175 TYR CB . 50412 1 1286 . 1 . 1 138 138 TYR N N 15 113.371 0.01 . 1 . . . . . 175 TYR N . 50412 1 1287 . 1 . 1 139 139 LEU H H 1 7.1258 0.01 . 1 . . . . . 176 LEU HN . 50412 1 1288 . 1 . 1 139 139 LEU HA H 1 4.1139 0.01 . 1 . . . . . 176 LEU HA . 50412 1 1289 . 1 . 1 139 139 LEU HB2 H 1 1.6618 0.01 . 2 . . . . . 176 LEU HB1 . 50412 1 1290 . 1 . 1 139 139 LEU HB3 H 1 1.3538 0.01 . 2 . . . . . 176 LEU HB2 . 50412 1 1291 . 1 . 1 139 139 LEU HG H 1 1.3789 0.05 . 1 . . . . . 176 LEU HG . 50412 1 1292 . 1 . 1 139 139 LEU HD11 H 1 0.6404 0.01 . 2 . . . . . 176 LEU HD1 . 50412 1 1293 . 1 . 1 139 139 LEU HD12 H 1 0.6404 0.01 . 2 . . . . . 176 LEU HD1 . 50412 1 1294 . 1 . 1 139 139 LEU HD13 H 1 0.6404 0.01 . 2 . . . . . 176 LEU HD1 . 50412 1 1295 . 1 . 1 139 139 LEU HD21 H 1 0.6928 0.01 . 2 . . . . . 176 LEU HD2 . 50412 1 1296 . 1 . 1 139 139 LEU HD22 H 1 0.6928 0.01 . 2 . . . . . 176 LEU HD2 . 50412 1 1297 . 1 . 1 139 139 LEU HD23 H 1 0.6928 0.01 . 2 . . . . . 176 LEU HD2 . 50412 1 1298 . 1 . 1 139 139 LEU C C 13 173.6682 0.05 . 1 . . . . . 176 LEU C . 50412 1 1299 . 1 . 1 139 139 LEU CA C 13 52.4053 0.01 . 1 . . . . . 176 LEU CA . 50412 1 1300 . 1 . 1 139 139 LEU CB C 13 38.1142 0.01 . 1 . . . . . 176 LEU CB . 50412 1 1301 . 1 . 1 139 139 LEU CD1 C 13 24.1112 0.01 . 1 . . . . . 176 LEU CD1 . 50412 1 1302 . 1 . 1 139 139 LEU CD2 C 13 22.872 0.01 . 1 . . . . . 176 LEU CD2 . 50412 1 1303 . 1 . 1 139 139 LEU N N 15 124.4721 0.01 . 1 . . . . . 176 LEU N . 50412 1 1304 . 1 . 1 140 140 GLN H H 1 7.7332 0.01 . 1 . . . . . 177 GLN HN . 50412 1 1305 . 1 . 1 140 140 GLN HA H 1 4.2947 0.05 . 1 . . . . . 177 GLN HA . 50412 1 1306 . 1 . 1 140 140 GLN HB2 H 1 2.089 0.05 . 2 . . . . . 177 GLN HB1 . 50412 1 1307 . 1 . 1 140 140 GLN HB3 H 1 2.3593 0.05 . 2 . . . . . 177 GLN HB2 . 50412 1 1308 . 1 . 1 140 140 GLN HG2 H 1 2.5648 0.05 . 2 . . . . . 177 GLN HG1 . 50412 1 1309 . 1 . 1 140 140 GLN C C 13 173.3806 0.05 . 1 . . . . . 177 GLN C . 50412 1 1310 . 1 . 1 140 140 GLN CA C 13 52.7547 0.05 . 1 . . . . . 177 GLN CA . 50412 1 1311 . 1 . 1 140 140 GLN CB C 13 27.4462 0.05 . 1 . . . . . 177 GLN CB . 50412 1 1312 . 1 . 1 140 140 GLN CG C 13 31.387 0.05 . 1 . . . . . 177 GLN CG . 50412 1 1313 . 1 . 1 140 140 GLN N N 15 120.4075 0.01 . 1 . . . . . 177 GLN N . 50412 1 1314 . 1 . 1 141 141 ALA H H 1 8.3041 0.01 . 1 . . . . . 178 ALA HN . 50412 1 1315 . 1 . 1 141 141 ALA HA H 1 4.3496 0.01 . 1 . . . . . 178 ALA HA . 50412 1 1316 . 1 . 1 141 141 ALA HB1 H 1 1.4354 0.01 . 1 . . . . . 178 ALA HB . 50412 1 1317 . 1 . 1 141 141 ALA HB2 H 1 1.4354 0.01 . 1 . . . . . 178 ALA HB . 50412 1 1318 . 1 . 1 141 141 ALA HB3 H 1 1.4354 0.01 . 1 . . . . . 178 ALA HB . 50412 1 1319 . 1 . 1 141 141 ALA C C 13 175.4904 0.05 . 1 . . . . . 178 ALA C . 50412 1 1320 . 1 . 1 141 141 ALA CA C 13 50.4673 0.01 . 1 . . . . . 178 ALA CA . 50412 1 1321 . 1 . 1 141 141 ALA CB C 13 16.7074 0.01 . 1 . . . . . 178 ALA CB . 50412 1 1322 . 1 . 1 141 141 ALA N N 15 123.6196 0.01 . 1 . . . . . 178 ALA N . 50412 1 1323 . 1 . 1 142 142 GLU H H 1 8.1867 0.01 . 1 . . . . . 179 GLU HN . 50412 1 1324 . 1 . 1 142 142 GLU C C 13 174.4128 0.05 . 1 . . . . . 179 GLU C . 50412 1 1325 . 1 . 1 142 142 GLU CA C 13 53.837 0.05 . 1 . . . . . 179 GLU CA . 50412 1 1326 . 1 . 1 142 142 GLU CB C 13 27.3009 0.05 . 1 . . . . . 179 GLU CB . 50412 1 1327 . 1 . 1 142 142 GLU N N 15 119.4898 0.01 . 1 . . . . . 179 GLU N . 50412 1 1328 . 1 . 1 143 143 GLY H H 1 8.4899 0.01 . 1 . . . . . 180 GLY HN . 50412 1 1329 . 1 . 1 143 143 GLY HA2 H 1 3.9116 0.01 . 1 . . . . . 180 GLY HA1 . 50412 1 1330 . 1 . 1 143 143 GLY C C 13 171.9463 0.05 . 1 . . . . . 180 GLY C . 50412 1 1331 . 1 . 1 143 143 GLY CA C 13 42.8657 0.01 . 1 . . . . . 180 GLY CA . 50412 1 1332 . 1 . 1 143 143 GLY N N 15 110.751 0.01 . 1 . . . . . 180 GLY N . 50412 1 1333 . 1 . 1 144 144 GLY H H 1 8.1612 0.01 . 1 . . . . . 181 GLY HN . 50412 1 1334 . 1 . 1 144 144 GLY HA2 H 1 3.9174 0.01 . 1 . . . . . 181 GLY HA1 . 50412 1 1335 . 1 . 1 144 144 GLY C C 13 171.3085 0.05 . 1 . . . . . 181 GLY C . 50412 1 1336 . 1 . 1 144 144 GLY CA C 13 42.6716 0.01 . 1 . . . . . 181 GLY CA . 50412 1 1337 . 1 . 1 144 144 GLY N N 15 108.3773 0.01 . 1 . . . . . 181 GLY N . 50412 1 1338 . 1 . 1 145 145 GLY H H 1 8.1484 0.01 . 1 . . . . . 182 GLY HN . 50412 1 1339 . 1 . 1 145 145 GLY HA2 H 1 3.7901 0.01 . 1 . . . . . 182 GLY HA1 . 50412 1 1340 . 1 . 1 145 145 GLY C C 13 171.1244 0.05 . 1 . . . . . 182 GLY C . 50412 1 1341 . 1 . 1 145 145 GLY CA C 13 42.6069 0.01 . 1 . . . . . 182 GLY CA . 50412 1 1342 . 1 . 1 145 145 GLY N N 15 108.6792 0.01 . 1 . . . . . 182 GLY N . 50412 1 1343 . 1 . 1 146 146 ASP H H 1 8.1037 0.01 . 1 . . . . . 183 ASP HN . 50412 1 1344 . 1 . 1 146 146 ASP HA H 1 4.5386 0.01 . 1 . . . . . 183 ASP HA . 50412 1 1345 . 1 . 1 146 146 ASP HB2 H 1 2.5166 0.01 . 2 . . . . . 183 ASP HB1 . 50412 1 1346 . 1 . 1 146 146 ASP HB3 H 1 2.4708 0.01 . 2 . . . . . 183 ASP HB2 . 50412 1 1347 . 1 . 1 146 146 ASP C C 13 173.0173 0.05 . 1 . . . . . 183 ASP C . 50412 1 1348 . 1 . 1 146 146 ASP CA C 13 51.1893 0.01 . 1 . . . . . 183 ASP CA . 50412 1 1349 . 1 . 1 146 146 ASP CB C 13 38.1823 0.01 . 1 . . . . . 183 ASP CB . 50412 1 1350 . 1 . 1 146 146 ASP N N 15 120.1949 0.01 . 1 . . . . . 183 ASP N . 50412 1 1351 . 1 . 1 147 147 ARG H H 1 7.6791 0.01 . 1 . . . . . 184 ARG HN . 50412 1 1352 . 1 . 1 147 147 ARG HA H 1 4.2332 0.01 . 1 . . . . . 184 ARG HA . 50412 1 1353 . 1 . 1 147 147 ARG HB2 H 1 1.7755 0.05 . 2 . . . . . 184 ARG HB1 . 50412 1 1354 . 1 . 1 147 147 ARG HB3 H 1 1.4511 0.05 . 2 . . . . . 184 ARG HB2 . 50412 1 1355 . 1 . 1 147 147 ARG HD2 H 1 3.1378 0.05 . 2 . . . . . 184 ARG HD1 . 50412 1 1356 . 1 . 1 147 147 ARG C C 13 172.3937 0.05 . 1 . . . . . 184 ARG C . 50412 1 1357 . 1 . 1 147 147 ARG CA C 13 53.4079 0.01 . 1 . . . . . 184 ARG CA . 50412 1 1358 . 1 . 1 147 147 ARG CB C 13 28.6722 0.05 . 1 . . . . . 184 ARG CB . 50412 1 1359 . 1 . 1 147 147 ARG CG C 13 24.1185 0.05 . 1 . . . . . 184 ARG CG . 50412 1 1360 . 1 . 1 147 147 ARG CD C 13 40.8448 0.05 . 1 . . . . . 184 ARG CD . 50412 1 1361 . 1 . 1 147 147 ARG N N 15 121.2957 0.01 . 1 . . . . . 184 ARG N . 50412 1 1362 . 1 . 1 148 148 GLN H H 1 8.3367 0.01 . 1 . . . . . 185 GLN HN . 50412 1 1363 . 1 . 1 148 148 GLN HA H 1 4.4142 0.01 . 1 . . . . . 185 GLN HA . 50412 1 1364 . 1 . 1 148 148 GLN HB2 H 1 1.8446 0.01 . 2 . . . . . 185 GLN HB1 . 50412 1 1365 . 1 . 1 148 148 GLN HB3 H 1 1.98 0.01 . 2 . . . . . 185 GLN HB2 . 50412 1 1366 . 1 . 1 148 148 GLN HG2 H 1 2.3098 0.01 . 2 . . . . . 185 GLN HG1 . 50412 1 1367 . 1 . 1 148 148 GLN C C 13 173.5928 0.05 . 1 . . . . . 185 GLN C . 50412 1 1368 . 1 . 1 148 148 GLN CA C 13 51.4667 0.01 . 1 . . . . . 185 GLN CA . 50412 1 1369 . 1 . 1 148 148 GLN CB C 13 27.209 0.01 . 1 . . . . . 185 GLN CB . 50412 1 1370 . 1 . 1 148 148 GLN CG C 13 31.0752 0.01 . 1 . . . . . 185 GLN CG . 50412 1 1371 . 1 . 1 148 148 GLN N N 15 122.3741 0.01 . 1 . . . . . 185 GLN N . 50412 1 1372 . 1 . 1 149 149 LEU H H 1 8.566 0.01 . 1 . . . . . 186 LEU HN . 50412 1 1373 . 1 . 1 149 149 LEU HA H 1 4.6701 0.01 . 1 . . . . . 186 LEU HA . 50412 1 1374 . 1 . 1 149 149 LEU HB2 H 1 1.5685 0.01 . 2 . . . . . 186 LEU HB1 . 50412 1 1375 . 1 . 1 149 149 LEU HG H 1 1.6224 0.01 . 1 . . . . . 186 LEU HG . 50412 1 1376 . 1 . 1 149 149 LEU HD11 H 1 0.6189 0.01 . 2 . . . . . 186 LEU HD1 . 50412 1 1377 . 1 . 1 149 149 LEU HD12 H 1 0.6189 0.01 . 2 . . . . . 186 LEU HD1 . 50412 1 1378 . 1 . 1 149 149 LEU HD13 H 1 0.6189 0.01 . 2 . . . . . 186 LEU HD1 . 50412 1 1379 . 1 . 1 149 149 LEU HD21 H 1 0.8573 0.01 . 2 . . . . . 186 LEU HD2 . 50412 1 1380 . 1 . 1 149 149 LEU HD22 H 1 0.8573 0.01 . 2 . . . . . 186 LEU HD2 . 50412 1 1381 . 1 . 1 149 149 LEU HD23 H 1 0.8573 0.01 . 2 . . . . . 186 LEU HD2 . 50412 1 1382 . 1 . 1 149 149 LEU C C 13 175.6216 0.05 . 1 . . . . . 186 LEU C . 50412 1 1383 . 1 . 1 149 149 LEU CA C 13 51.5107 0.01 . 1 . . . . . 186 LEU CA . 50412 1 1384 . 1 . 1 149 149 LEU CB C 13 39.8077 0.01 . 1 . . . . . 186 LEU CB . 50412 1 1385 . 1 . 1 149 149 LEU CG C 13 24.1338 0.01 . 1 . . . . . 186 LEU CG . 50412 1 1386 . 1 . 1 149 149 LEU CD1 C 13 19.6066 0.01 . 1 . . . . . 186 LEU CD1 . 50412 1 1387 . 1 . 1 149 149 LEU CD2 C 13 24.7589 0.01 . 1 . . . . . 186 LEU CD2 . 50412 1 1388 . 1 . 1 149 149 LEU N N 15 124.1678 0.01 . 1 . . . . . 186 LEU N . 50412 1 1389 . 1 . 1 150 150 THR H H 1 9.3605 0.01 . 1 . . . . . 187 THR HN . 50412 1 1390 . 1 . 1 150 150 THR HA H 1 4.3908 0.01 . 1 . . . . . 187 THR HA . 50412 1 1391 . 1 . 1 150 150 THR HB H 1 4.6973 0.01 . 1 . . . . . 187 THR HB . 50412 1 1392 . 1 . 1 150 150 THR HG21 H 1 1.3058 0.01 . 1 . . . . . 187 THR HG2 . 50412 1 1393 . 1 . 1 150 150 THR HG22 H 1 1.3058 0.01 . 1 . . . . . 187 THR HG2 . 50412 1 1394 . 1 . 1 150 150 THR HG23 H 1 1.3058 0.01 . 1 . . . . . 187 THR HG2 . 50412 1 1395 . 1 . 1 150 150 THR C C 13 172.6617 0.05 . 1 . . . . . 187 THR C . 50412 1 1396 . 1 . 1 150 150 THR CA C 13 57.5978 0.01 . 1 . . . . . 187 THR CA . 50412 1 1397 . 1 . 1 150 150 THR CB C 13 68.6781 0.01 . 1 . . . . . 187 THR CB . 50412 1 1398 . 1 . 1 150 150 THR CG2 C 13 18.8897 0.01 . 1 . . . . . 187 THR CG . 50412 1 1399 . 1 . 1 150 150 THR N N 15 114.791 0.01 . 1 . . . . . 187 THR N . 50412 1 1400 . 1 . 1 151 151 ASP H H 1 8.78 0.01 . 1 . . . . . 188 ASP HN . 50412 1 1401 . 1 . 1 151 151 ASP HA H 1 4.2592 0.01 . 1 . . . . . 188 ASP HA . 50412 1 1402 . 1 . 1 151 151 ASP HB2 H 1 2.6513 0.01 . 2 . . . . . 188 ASP HB1 . 50412 1 1403 . 1 . 1 151 151 ASP HB3 H 1 2.5827 0.01 . 2 . . . . . 188 ASP HB2 . 50412 1 1404 . 1 . 1 151 151 ASP C C 13 176.453 0.05 . 1 . . . . . 188 ASP C . 50412 1 1405 . 1 . 1 151 151 ASP CA C 13 55.1952 0.01 . 1 . . . . . 188 ASP CA . 50412 1 1406 . 1 . 1 151 151 ASP CB C 13 37.0166 0.01 . 1 . . . . . 188 ASP CB . 50412 1 1407 . 1 . 1 151 151 ASP N N 15 120.3186 0.01 . 1 . . . . . 188 ASP N . 50412 1 1408 . 1 . 1 152 152 ARG H H 1 8.1948 0.01 . 1 . . . . . 189 ARG HN . 50412 1 1409 . 1 . 1 152 152 ARG HA H 1 4.0607 0.05 . 1 . . . . . 189 ARG HA . 50412 1 1410 . 1 . 1 152 152 ARG HB2 H 1 1.8577 0.05 . 2 . . . . . 189 ARG HB1 . 50412 1 1411 . 1 . 1 152 152 ARG HG2 H 1 1.5874 0.05 . 2 . . . . . 189 ARG HG1 . 50412 1 1412 . 1 . 1 152 152 ARG HD2 H 1 3.2768 0.05 . 2 . . . . . 189 ARG HD1 . 50412 1 1413 . 1 . 1 152 152 ARG HD3 H 1 3.0471 0.05 . 2 . . . . . 189 ARG HD2 . 50412 1 1414 . 1 . 1 152 152 ARG C C 13 175.967 0.05 . 1 . . . . . 189 ARG C . 50412 1 1415 . 1 . 1 152 152 ARG CA C 13 55.9949 0.05 . 1 . . . . . 189 ARG CA . 50412 1 1416 . 1 . 1 152 152 ARG CB C 13 27.0959 0.05 . 1 . . . . . 189 ARG CB . 50412 1 1417 . 1 . 1 152 152 ARG CG C 13 24.2936 0.05 . 1 . . . . . 189 ARG CG . 50412 1 1418 . 1 . 1 152 152 ARG CD C 13 40.3194 0.05 . 1 . . . . . 189 ARG CD . 50412 1 1419 . 1 . 1 152 152 ARG N N 15 120.5104 0.01 . 1 . . . . . 189 ARG N . 50412 1 1420 . 1 . 1 153 153 GLU H H 1 7.5788 0.01 . 1 . . . . . 190 GLU HN . 50412 1 1421 . 1 . 1 153 153 GLU HA H 1 3.7303 0.01 . 1 . . . . . 190 GLU HA . 50412 1 1422 . 1 . 1 153 153 GLU HB2 H 1 2.4256 0.01 . 2 . . . . . 190 GLU HB1 . 50412 1 1423 . 1 . 1 153 153 GLU HB3 H 1 1.649 0.01 . 2 . . . . . 190 GLU HB2 . 50412 1 1424 . 1 . 1 153 153 GLU HG2 H 1 2.4228 0.05 . 2 . . . . . 190 GLU HG1 . 50412 1 1425 . 1 . 1 153 153 GLU C C 13 175.9037 0.05 . 1 . . . . . 190 GLU C . 50412 1 1426 . 1 . 1 153 153 GLU CA C 13 57.3371 0.01 . 1 . . . . . 190 GLU CA . 50412 1 1427 . 1 . 1 153 153 GLU CB C 13 26.1331 0.01 . 1 . . . . . 190 GLU CB . 50412 1 1428 . 1 . 1 153 153 GLU N N 15 119.5454 0.01 . 1 . . . . . 190 GLU N . 50412 1 1429 . 1 . 1 154 154 LYS H H 1 8.206 0.01 . 1 . . . . . 191 LYS HN . 50412 1 1430 . 1 . 1 154 154 LYS C C 13 176.6912 0.05 . 1 . . . . . 191 LYS C . 50412 1 1431 . 1 . 1 154 154 LYS CA C 13 57.4279 0.05 . 1 . . . . . 191 LYS CA . 50412 1 1432 . 1 . 1 154 154 LYS CB C 13 29.0151 0.05 . 1 . . . . . 191 LYS CB . 50412 1 1433 . 1 . 1 154 154 LYS N N 15 116.0433 0.01 . 1 . . . . . 191 LYS N . 50412 1 1434 . 1 . 1 155 155 GLU H H 1 7.8124 0.01 . 1 . . . . . 192 GLU HN . 50412 1 1435 . 1 . 1 155 155 GLU HA H 1 4.2364 0.05 . 1 . . . . . 192 GLU HA . 50412 1 1436 . 1 . 1 155 155 GLU HB2 H 1 2.101 0.05 . 2 . . . . . 192 GLU HB1 . 50412 1 1437 . 1 . 1 155 155 GLU HG2 H 1 2.2632 0.05 . 2 . . . . . 192 GLU HG1 . 50412 1 1438 . 1 . 1 155 155 GLU C C 13 175.7599 0.05 . 1 . . . . . 192 GLU C . 50412 1 1439 . 1 . 1 155 155 GLU CA C 13 56.0825 0.05 . 1 . . . . . 192 GLU CA . 50412 1 1440 . 1 . 1 155 155 GLU CB C 13 26.5705 0.05 . 1 . . . . . 192 GLU CB . 50412 1 1441 . 1 . 1 155 155 GLU CG C 13 32.7882 0.05 . 1 . . . . . 192 GLU CG . 50412 1 1442 . 1 . 1 155 155 GLU N N 15 121.7239 0.01 . 1 . . . . . 192 GLU N . 50412 1 1443 . 1 . 1 156 156 ILE H H 1 7.7976 0.01 . 1 . . . . . 193 ILE HN . 50412 1 1444 . 1 . 1 156 156 ILE HA H 1 3.2864 0.01 . 1 . . . . . 193 ILE HA . 50412 1 1445 . 1 . 1 156 156 ILE HB H 1 1.7231 0.01 . 1 . . . . . 193 ILE HB . 50412 1 1446 . 1 . 1 156 156 ILE HG12 H 1 1.8009 0.01 . 2 . . . . . 193 ILE HG11 . 50412 1 1447 . 1 . 1 156 156 ILE HG13 H 1 0.5896 0.01 . 2 . . . . . 193 ILE HG12 . 50412 1 1448 . 1 . 1 156 156 ILE HG21 H 1 0.852 0.01 . 1 . . . . . 193 ILE HG2 . 50412 1 1449 . 1 . 1 156 156 ILE HG22 H 1 0.852 0.01 . 1 . . . . . 193 ILE HG2 . 50412 1 1450 . 1 . 1 156 156 ILE HG23 H 1 0.852 0.01 . 1 . . . . . 193 ILE HG2 . 50412 1 1451 . 1 . 1 156 156 ILE HD11 H 1 0.8284 0.01 . 1 . . . . . 193 ILE HD . 50412 1 1452 . 1 . 1 156 156 ILE HD12 H 1 0.8284 0.01 . 1 . . . . . 193 ILE HD . 50412 1 1453 . 1 . 1 156 156 ILE HD13 H 1 0.8284 0.01 . 1 . . . . . 193 ILE HD . 50412 1 1454 . 1 . 1 156 156 ILE C C 13 176.5472 0.05 . 1 . . . . . 193 ILE C . 50412 1 1455 . 1 . 1 156 156 ILE CA C 13 63.3886 0.01 . 1 . . . . . 193 ILE CA . 50412 1 1456 . 1 . 1 156 156 ILE CB C 13 35.6374 0.01 . 1 . . . . . 193 ILE CB . 50412 1 1457 . 1 . 1 156 156 ILE CG1 C 13 28.0845 0.01 . 1 . . . . . 193 ILE CG1 . 50412 1 1458 . 1 . 1 156 156 ILE CG2 C 13 15.4639 0.01 . 1 . . . . . 193 ILE CG2 . 50412 1 1459 . 1 . 1 156 156 ILE CD1 C 13 13.4837 0.01 . 1 . . . . . 193 ILE CD . 50412 1 1460 . 1 . 1 156 156 ILE N N 15 121.8054 0.01 . 1 . . . . . 193 ILE N . 50412 1 1461 . 1 . 1 157 157 ILE H H 1 7.9175 0.01 . 1 . . . . . 194 ILE HN . 50412 1 1462 . 1 . 1 157 157 ILE HA H 1 3.4631 0.01 . 1 . . . . . 194 ILE HA . 50412 1 1463 . 1 . 1 157 157 ILE HB H 1 1.8191 0.01 . 1 . . . . . 194 ILE HB . 50412 1 1464 . 1 . 1 157 157 ILE HG12 H 1 0.8016 0.01 . 2 . . . . . 194 ILE HG11 . 50412 1 1465 . 1 . 1 157 157 ILE HG13 H 1 1.7044 0.01 . 2 . . . . . 194 ILE HG12 . 50412 1 1466 . 1 . 1 157 157 ILE HG21 H 1 0.4872 0.01 . 1 . . . . . 194 ILE HG2 . 50412 1 1467 . 1 . 1 157 157 ILE HG22 H 1 0.4872 0.01 . 1 . . . . . 194 ILE HG2 . 50412 1 1468 . 1 . 1 157 157 ILE HG23 H 1 0.4872 0.01 . 1 . . . . . 194 ILE HG2 . 50412 1 1469 . 1 . 1 157 157 ILE HD11 H 1 0.6428 0.01 . 1 . . . . . 194 ILE HD . 50412 1 1470 . 1 . 1 157 157 ILE HD12 H 1 0.6428 0.01 . 1 . . . . . 194 ILE HD . 50412 1 1471 . 1 . 1 157 157 ILE HD13 H 1 0.6428 0.01 . 1 . . . . . 194 ILE HD . 50412 1 1472 . 1 . 1 157 157 ILE C C 13 173.8041 0.05 . 1 . . . . . 194 ILE C . 50412 1 1473 . 1 . 1 157 157 ILE CA C 13 62.8776 0.01 . 1 . . . . . 194 ILE CA . 50412 1 1474 . 1 . 1 157 157 ILE CB C 13 35.088 0.01 . 1 . . . . . 194 ILE CB . 50412 1 1475 . 1 . 1 157 157 ILE CG1 C 13 26.1932 0.01 . 1 . . . . . 194 ILE CG1 . 50412 1 1476 . 1 . 1 157 157 ILE CG2 C 13 14.2409 0.01 . 1 . . . . . 194 ILE CG2 . 50412 1 1477 . 1 . 1 157 157 ILE CD1 C 13 10.9902 0.01 . 1 . . . . . 194 ILE CD . 50412 1 1478 . 1 . 1 157 157 ILE N N 15 119.9126 0.01 . 1 . . . . . 194 ILE N . 50412 1 1479 . 1 . 1 158 158 ARG H H 1 7.9905 0.01 . 1 . . . . . 195 ARG HN . 50412 1 1480 . 1 . 1 158 158 ARG HA H 1 3.9216 0.01 . 1 . . . . . 195 ARG HA . 50412 1 1481 . 1 . 1 158 158 ARG C C 13 175.8098 0.05 . 1 . . . . . 195 ARG C . 50412 1 1482 . 1 . 1 158 158 ARG CA C 13 55.8415 0.01 . 1 . . . . . 195 ARG CA . 50412 1 1483 . 1 . 1 158 158 ARG CB C 13 26.3563 0.05 . 1 . . . . . 195 ARG CB . 50412 1 1484 . 1 . 1 158 158 ARG CG C 13 22.0864 0.05 . 1 . . . . . 195 ARG CG . 50412 1 1485 . 1 . 1 158 158 ARG N N 15 118.9887 0.01 . 1 . . . . . 195 ARG N . 50412 1 1486 . 1 . 1 159 159 GLN H H 1 8.0295 0.01 . 1 . . . . . 196 GLN HN . 50412 1 1487 . 1 . 1 159 159 GLN HA H 1 3.9487 0.01 . 1 . . . . . 196 GLN HA . 50412 1 1488 . 1 . 1 159 159 GLN HB2 H 1 2.0974 0.01 . 2 . . . . . 196 GLN HB . 50412 1 1489 . 1 . 1 159 159 GLN HB3 H 1 2.0974 0.01 . 2 . . . . . 196 GLN HB . 50412 1 1490 . 1 . 1 159 159 GLN HG2 H 1 2.3564 0.01 . 2 . . . . . 196 GLN HG1 . 50412 1 1491 . 1 . 1 159 159 GLN HG3 H 1 2.5462 0.01 . 2 . . . . . 196 GLN HG2 . 50412 1 1492 . 1 . 1 159 159 GLN C C 13 176.6785 0.01 . 1 . . . . . 196 GLN C . 50412 1 1493 . 1 . 1 159 159 GLN CA C 13 56.3452 0.01 . 1 . . . . . 196 GLN CA . 50412 1 1494 . 1 . 1 159 159 GLN CB C 13 25.5971 0.01 . 1 . . . . . 196 GLN CB . 50412 1 1495 . 1 . 1 159 159 GLN CG C 13 31.2983 0.01 . 1 . . . . . 196 GLN CG . 50412 1 1496 . 1 . 1 159 159 GLN N N 15 115.6475 0.01 . 1 . . . . . 196 GLN N . 50412 1 1497 . 1 . 1 160 160 ALA H H 1 8.1938 0.01 . 1 . . . . . 197 ALA HN . 50412 1 1498 . 1 . 1 160 160 ALA HA H 1 4.2428 0.01 . 1 . . . . . 197 ALA HA . 50412 1 1499 . 1 . 1 160 160 ALA HB1 H 1 1.4618 0.01 . 1 . . . . . 197 ALA HB . 50412 1 1500 . 1 . 1 160 160 ALA HB2 H 1 1.4618 0.01 . 1 . . . . . 197 ALA HB . 50412 1 1501 . 1 . 1 160 160 ALA HB3 H 1 1.4618 0.01 . 1 . . . . . 197 ALA HB . 50412 1 1502 . 1 . 1 160 160 ALA C C 13 176.8307 0.05 . 1 . . . . . 197 ALA C . 50412 1 1503 . 1 . 1 160 160 ALA CA C 13 52.4262 0.01 . 1 . . . . . 197 ALA CA . 50412 1 1504 . 1 . 1 160 160 ALA CB C 13 14.7612 0.01 . 1 . . . . . 197 ALA CB . 50412 1 1505 . 1 . 1 160 160 ALA N N 15 123.3798 0.01 . 1 . . . . . 197 ALA N . 50412 1 1506 . 1 . 1 161 161 ALA H H 1 8.9197 0.01 . 1 . . . . . 198 ALA HN . 50412 1 1507 . 1 . 1 161 161 ALA HA H 1 3.833 0.01 . 1 . . . . . 198 ALA HA . 50412 1 1508 . 1 . 1 161 161 ALA HB1 H 1 1.4151 0.01 . 1 . . . . . 198 ALA HB . 50412 1 1509 . 1 . 1 161 161 ALA HB2 H 1 1.4151 0.01 . 1 . . . . . 198 ALA HB . 50412 1 1510 . 1 . 1 161 161 ALA HB3 H 1 1.4151 0.01 . 1 . . . . . 198 ALA HB . 50412 1 1511 . 1 . 1 161 161 ALA C C 13 178.6813 0.05 . 1 . . . . . 198 ALA C . 50412 1 1512 . 1 . 1 161 161 ALA CA C 13 53.1571 0.01 . 1 . . . . . 198 ALA CA . 50412 1 1513 . 1 . 1 161 161 ALA CB C 13 14.9248 0.01 . 1 . . . . . 198 ALA CB . 50412 1 1514 . 1 . 1 161 161 ALA N N 15 121.4189 0.01 . 1 . . . . . 198 ALA N . 50412 1 1515 . 1 . 1 162 162 VAL H H 1 8.6992 0.01 . 1 . . . . . 199 VAL HN . 50412 1 1516 . 1 . 1 162 162 VAL HA H 1 3.5509 0.01 . 1 . . . . . 199 VAL HA . 50412 1 1517 . 1 . 1 162 162 VAL HB H 1 2.1727 0.01 . 1 . . . . . 199 VAL HB . 50412 1 1518 . 1 . 1 162 162 VAL HG11 H 1 0.9725 0.01 . 2 . . . . . 199 VAL HG1 . 50412 1 1519 . 1 . 1 162 162 VAL HG12 H 1 0.9725 0.01 . 2 . . . . . 199 VAL HG1 . 50412 1 1520 . 1 . 1 162 162 VAL HG13 H 1 0.9725 0.01 . 2 . . . . . 199 VAL HG1 . 50412 1 1521 . 1 . 1 162 162 VAL HG21 H 1 0.8504 0.01 . 2 . . . . . 199 VAL HG2 . 50412 1 1522 . 1 . 1 162 162 VAL HG22 H 1 0.8504 0.01 . 2 . . . . . 199 VAL HG2 . 50412 1 1523 . 1 . 1 162 162 VAL HG23 H 1 0.8504 0.01 . 2 . . . . . 199 VAL HG2 . 50412 1 1524 . 1 . 1 162 162 VAL C C 13 176.2248 0.05 . 1 . . . . . 199 VAL C . 50412 1 1525 . 1 . 1 162 162 VAL CA C 13 64.6778 0.01 . 1 . . . . . 199 VAL CA . 50412 1 1526 . 1 . 1 162 162 VAL CB C 13 29.4959 0.01 . 1 . . . . . 199 VAL CB . 50412 1 1527 . 1 . 1 162 162 VAL CG1 C 13 20.7658 0.01 . 1 . . . . . 199 VAL CG1 . 50412 1 1528 . 1 . 1 162 162 VAL CG2 C 13 18.4642 0.01 . 1 . . . . . 199 VAL CG2 . 50412 1 1529 . 1 . 1 162 162 VAL N N 15 122.0818 0.01 . 1 . . . . . 199 VAL N . 50412 1 1530 . 1 . 1 163 163 GLN H H 1 7.5994 0.01 . 1 . . . . . 200 GLN HN . 50412 1 1531 . 1 . 1 163 163 GLN HA H 1 3.9907 0.01 . 1 . . . . . 200 GLN HA . 50412 1 1532 . 1 . 1 163 163 GLN HB2 H 1 2.1946 0.01 . 2 . . . . . 200 GLN HB1 . 50412 1 1533 . 1 . 1 163 163 GLN HB3 H 1 2.1 0.01 . 2 . . . . . 200 GLN HB2 . 50412 1 1534 . 1 . 1 163 163 GLN HG2 H 1 2.4029 0.01 . 2 . . . . . 200 GLN HG1 . 50412 1 1535 . 1 . 1 163 163 GLN C C 13 176.4911 0.05 . 1 . . . . . 200 GLN C . 50412 1 1536 . 1 . 1 163 163 GLN CA C 13 56.3034 0.01 . 1 . . . . . 200 GLN CA . 50412 1 1537 . 1 . 1 163 163 GLN CB C 13 25.8699 0.01 . 1 . . . . . 200 GLN CB . 50412 1 1538 . 1 . 1 163 163 GLN CG C 13 30.5988 0.01 . 1 . . . . . 200 GLN CG . 50412 1 1539 . 1 . 1 163 163 GLN N N 15 117.9032 0.01 . 1 . . . . . 200 GLN N . 50412 1 1540 . 1 . 1 164 164 GLN H H 1 8.7314 0.01 . 1 . . . . . 201 GLN HN . 50412 1 1541 . 1 . 1 164 164 GLN HA H 1 3.8756 0.01 . 1 . . . . . 201 GLN HA . 50412 1 1542 . 1 . 1 164 164 GLN HB2 H 1 1.7151 0.01 . 2 . . . . . 201 GLN HB1 . 50412 1 1543 . 1 . 1 164 164 GLN HB3 H 1 2.0482 0.01 . 2 . . . . . 201 GLN HB2 . 50412 1 1544 . 1 . 1 164 164 GLN HG2 H 1 2.5192 0.01 . 1 . . . . . 201 GLN HG1 . 50412 1 1545 . 1 . 1 164 164 GLN HG3 H 1 1.9524 0.01 . 1 . . . . . 201 GLN HG2 . 50412 1 1546 . 1 . 1 164 164 GLN C C 13 177.3476 0.05 . 1 . . . . . 201 GLN C . 50412 1 1547 . 1 . 1 164 164 GLN CA C 13 55.9708 0.01 . 1 . . . . . 201 GLN CA . 50412 1 1548 . 1 . 1 164 164 GLN CB C 13 25.5081 0.01 . 1 . . . . . 201 GLN CB . 50412 1 1549 . 1 . 1 164 164 GLN CG C 13 31.7814 0.01 . 1 . . . . . 201 GLN CG . 50412 1 1550 . 1 . 1 164 164 GLN N N 15 116.0239 0.01 . 1 . . . . . 201 GLN N . 50412 1 1551 . 1 . 1 165 165 THR H H 1 7.9128 0.01 . 1 . . . . . 202 THR HN . 50412 1 1552 . 1 . 1 165 165 THR HA H 1 3.6113 0.01 . 1 . . . . . 202 THR HA . 50412 1 1553 . 1 . 1 165 165 THR HB H 1 4.2732 0.01 . 1 . . . . . 202 THR HB . 50412 1 1554 . 1 . 1 165 165 THR HG21 H 1 1.1956 0.01 . 1 . . . . . 202 THR HG2 . 50412 1 1555 . 1 . 1 165 165 THR HG22 H 1 1.1956 0.01 . 1 . . . . . 202 THR HG2 . 50412 1 1556 . 1 . 1 165 165 THR HG23 H 1 1.1956 0.01 . 1 . . . . . 202 THR HG2 . 50412 1 1557 . 1 . 1 165 165 THR C C 13 173.4348 0.05 . 1 . . . . . 202 THR C . 50412 1 1558 . 1 . 1 165 165 THR CA C 13 65.7379 0.01 . 1 . . . . . 202 THR CA . 50412 1 1559 . 1 . 1 165 165 THR CB C 13 66.0076 0.01 . 1 . . . . . 202 THR CB . 50412 1 1560 . 1 . 1 165 165 THR CG2 C 13 18.6948 0.01 . 1 . . . . . 202 THR CG . 50412 1 1561 . 1 . 1 165 165 THR N N 15 118.5094 0.01 . 1 . . . . . 202 THR N . 50412 1 1562 . 1 . 1 166 166 LYS H H 1 6.7877 0.01 . 1 . . . . . 203 LYS HN . 50412 1 1563 . 1 . 1 166 166 LYS HA H 1 4.0878 0.05 . 1 . . . . . 203 LYS HA . 50412 1 1564 . 1 . 1 166 166 LYS HB2 H 1 1.9388 0.05 . 2 . . . . . 203 LYS HB1 . 50412 1 1565 . 1 . 1 166 166 LYS HG2 H 1 1.4388 0.05 . 2 . . . . . 203 LYS HG1 . 50412 1 1566 . 1 . 1 166 166 LYS HD2 H 1 1.628 0.05 . 2 . . . . . 203 LYS HD1 . 50412 1 1567 . 1 . 1 166 166 LYS HE2 H 1 2.939 0.05 . 2 . . . . . 203 LYS HE1 . 50412 1 1568 . 1 . 1 166 166 LYS C C 13 174.9146 0.05 . 1 . . . . . 203 LYS C . 50412 1 1569 . 1 . 1 166 166 LYS CA C 13 56.0825 0.05 . 1 . . . . . 203 LYS CA . 50412 1 1570 . 1 . 1 166 166 LYS CB C 13 29.9858 0.05 . 1 . . . . . 203 LYS CB . 50412 1 1571 . 1 . 1 166 166 LYS CG C 13 22.4546 0.05 . 1 . . . . . 203 LYS CG . 50412 1 1572 . 1 . 1 166 166 LYS CD C 13 26.8332 0.05 . 1 . . . . . 203 LYS CD . 50412 1 1573 . 1 . 1 166 166 LYS CE C 13 39.7064 0.05 . 1 . . . . . 203 LYS CE . 50412 1 1574 . 1 . 1 166 166 LYS N N 15 117.2444 0.01 . 1 . . . . . 203 LYS N . 50412 1 1575 . 1 . 1 167 167 GLU H H 1 6.8802 0.01 . 1 . . . . . 204 GLU HN . 50412 1 1576 . 1 . 1 167 167 GLU HA H 1 4.3908 0.01 . 1 . . . . . 204 GLU HA . 50412 1 1577 . 1 . 1 167 167 GLU HB2 H 1 2.1272 0.01 . 2 . . . . . 204 GLU HB1 . 50412 1 1578 . 1 . 1 167 167 GLU HB3 H 1 1.8471 0.01 . 2 . . . . . 204 GLU HB2 . 50412 1 1579 . 1 . 1 167 167 GLU HG2 H 1 2.2497 0.01 . 2 . . . . . 204 GLU HG1 . 50412 1 1580 . 1 . 1 167 167 GLU C C 13 173.5574 0.05 . 1 . . . . . 204 GLU C . 50412 1 1581 . 1 . 1 167 167 GLU CA C 13 52.843 0.01 . 1 . . . . . 204 GLU CA . 50412 1 1582 . 1 . 1 167 167 GLU CB C 13 28.6708 0.01 . 1 . . . . . 204 GLU CB . 50412 1 1583 . 1 . 1 167 167 GLU CG C 13 33.3136 0.05 . 1 . . . . . 204 GLU CG . 50412 1 1584 . 1 . 1 167 167 GLU N N 15 113.6494 0.01 . 1 . . . . . 204 GLU N . 50412 1 1585 . 1 . 1 168 168 MET H H 1 6.9042 0.01 . 1 . . . . . 205 MET HN . 50412 1 1586 . 1 . 1 168 168 MET HA H 1 4.0176 0.01 . 1 . . . . . 205 MET HA . 50412 1 1587 . 1 . 1 168 168 MET HB2 H 1 2.1129 0.05 . 2 . . . . . 205 MET HB1 . 50412 1 1588 . 1 . 1 168 168 MET HB3 H 1 1.8932 0.05 . 2 . . . . . 205 MET HB2 . 50412 1 1589 . 1 . 1 168 168 MET C C 13 171.9994 0.05 . 1 . . . . . 205 MET C . 50412 1 1590 . 1 . 1 168 168 MET CA C 13 54.1553 0.01 . 1 . . . . . 205 MET CA . 50412 1 1591 . 1 . 1 168 168 MET CB C 13 28.6723 0.01 . 1 . . . . . 205 MET CB . 50412 1 1592 . 1 . 1 168 168 MET N N 15 120.4617 0.01 . 1 . . . . . 205 MET N . 50412 1 1593 . 1 . 1 169 169 ASP H H 1 9.1355 0.01 . 1 . . . . . 206 ASP HN . 50412 1 1594 . 1 . 1 169 169 ASP HA H 1 4.918 0.01 . 1 . . . . . 206 ASP HA . 50412 1 1595 . 1 . 1 169 169 ASP HB2 H 1 2.6493 0.01 . 2 . . . . . 206 ASP HB1 . 50412 1 1596 . 1 . 1 169 169 ASP HB3 H 1 3.1446 0.01 . 2 . . . . . 206 ASP HB2 . 50412 1 1597 . 1 . 1 169 169 ASP C C 13 174.8148 0.05 . 1 . . . . . 206 ASP C . 50412 1 1598 . 1 . 1 169 169 ASP CA C 13 50.0142 0.01 . 1 . . . . . 206 ASP CA . 50412 1 1599 . 1 . 1 169 169 ASP CB C 13 38.6255 0.01 . 1 . . . . . 206 ASP CB . 50412 1 1600 . 1 . 1 169 169 ASP N N 15 128.4782 0.01 . 1 . . . . . 206 ASP N . 50412 1 1601 . 1 . 1 170 170 LEU H H 1 9.1443 0.01 . 1 . . . . . 207 LEU HN . 50412 1 1602 . 1 . 1 170 170 LEU HA H 1 4.1149 0.01 . 1 . . . . . 207 LEU HA . 50412 1 1603 . 1 . 1 170 170 LEU HB2 H 1 1.4898 0.01 . 2 . . . . . 207 LEU HB1 . 50412 1 1604 . 1 . 1 170 170 LEU HB3 H 1 1.4011 0.01 . 2 . . . . . 207 LEU HB2 . 50412 1 1605 . 1 . 1 170 170 LEU HG H 1 1.8988 0.01 . 1 . . . . . 207 LEU HG . 50412 1 1606 . 1 . 1 170 170 LEU HD11 H 1 1.1026 0.01 . 2 . . . . . 207 LEU HD1 . 50412 1 1607 . 1 . 1 170 170 LEU HD12 H 1 1.1026 0.01 . 2 . . . . . 207 LEU HD1 . 50412 1 1608 . 1 . 1 170 170 LEU HD13 H 1 1.1026 0.01 . 2 . . . . . 207 LEU HD1 . 50412 1 1609 . 1 . 1 170 170 LEU HD21 H 1 0.5811 0.01 . 2 . . . . . 207 LEU HD2 . 50412 1 1610 . 1 . 1 170 170 LEU HD22 H 1 0.5811 0.01 . 2 . . . . . 207 LEU HD2 . 50412 1 1611 . 1 . 1 170 170 LEU HD23 H 1 0.5811 0.01 . 2 . . . . . 207 LEU HD2 . 50412 1 1612 . 1 . 1 170 170 LEU C C 13 175.474 0.05 . 1 . . . . . 207 LEU C . 50412 1 1613 . 1 . 1 170 170 LEU CA C 13 52.7131 0.01 . 1 . . . . . 207 LEU CA . 50412 1 1614 . 1 . 1 170 170 LEU CB C 13 39.8062 0.01 . 1 . . . . . 207 LEU CB . 50412 1 1615 . 1 . 1 170 170 LEU CG C 13 24.4217 0.01 . 1 . . . . . 207 LEU CG . 50412 1 1616 . 1 . 1 170 170 LEU CD1 C 13 22.9546 0.01 . 1 . . . . . 207 LEU CD1 . 50412 1 1617 . 1 . 1 170 170 LEU CD2 C 13 20.03 0.01 . 1 . . . . . 207 LEU CD2 . 50412 1 1618 . 1 . 1 170 170 LEU N N 15 123.2527 0.01 . 1 . . . . . 207 LEU N . 50412 1 1619 . 1 . 1 171 171 SER H H 1 9.3096 0.01 . 1 . . . . . 208 SER HN . 50412 1 1620 . 1 . 1 171 171 SER HA H 1 4.7926 0.01 . 1 . . . . . 208 SER HA . 50412 1 1621 . 1 . 1 171 171 SER HB2 H 1 4.0915 0.01 . 2 . . . . . 208 SER HB1 . 50412 1 1622 . 1 . 1 171 171 SER HB3 H 1 4.287 0.01 . 2 . . . . . 208 SER HB2 . 50412 1 1623 . 1 . 1 171 171 SER C C 13 169.8773 0.05 . 1 . . . . . 208 SER C . 50412 1 1624 . 1 . 1 171 171 SER CA C 13 57.3601 0.01 . 1 . . . . . 208 SER CA . 50412 1 1625 . 1 . 1 171 171 SER CB C 13 62.4899 0.01 . 1 . . . . . 208 SER CB . 50412 1 1626 . 1 . 1 171 171 SER N N 15 116.8346 0.01 . 1 . . . . . 208 SER N . 50412 1 1627 . 1 . 1 172 172 VAL H H 1 7.1558 0.01 . 1 . . . . . 209 VAL HN . 50412 1 1628 . 1 . 1 172 172 VAL HA H 1 5.3446 0.01 . 1 . . . . . 209 VAL HA . 50412 1 1629 . 1 . 1 172 172 VAL HB H 1 1.9171 0.01 . 1 . . . . . 209 VAL HB . 50412 1 1630 . 1 . 1 172 172 VAL HG11 H 1 0.3809 0.01 . 2 . . . . . 209 VAL HG1 . 50412 1 1631 . 1 . 1 172 172 VAL HG12 H 1 0.3809 0.01 . 2 . . . . . 209 VAL HG1 . 50412 1 1632 . 1 . 1 172 172 VAL HG13 H 1 0.3809 0.01 . 2 . . . . . 209 VAL HG1 . 50412 1 1633 . 1 . 1 172 172 VAL HG21 H 1 0.7103 0.01 . 2 . . . . . 209 VAL HG2 . 50412 1 1634 . 1 . 1 172 172 VAL HG22 H 1 0.7103 0.01 . 2 . . . . . 209 VAL HG2 . 50412 1 1635 . 1 . 1 172 172 VAL HG23 H 1 0.7103 0.01 . 2 . . . . . 209 VAL HG2 . 50412 1 1636 . 1 . 1 172 172 VAL C C 13 169.8789 0.01 . 1 . . . . . 209 VAL C . 50412 1 1637 . 1 . 1 172 172 VAL CA C 13 56.9957 0.01 . 1 . . . . . 209 VAL CA . 50412 1 1638 . 1 . 1 172 172 VAL CB C 13 31.15 0.01 . 1 . . . . . 209 VAL CB . 50412 1 1639 . 1 . 1 172 172 VAL CG1 C 13 19.4687 0.01 . 1 . . . . . 209 VAL CG1 . 50412 1 1640 . 1 . 1 172 172 VAL CG2 C 13 16.7558 0.01 . 1 . . . . . 209 VAL CG2 . 50412 1 1641 . 1 . 1 172 172 VAL N N 15 119.861 0.01 . 1 . . . . . 209 VAL N . 50412 1 1642 . 1 . 1 173 173 VAL H H 1 8.2807 0.01 . 1 . . . . . 210 VAL HN . 50412 1 1643 . 1 . 1 173 173 VAL HA H 1 3.8895 0.01 . 1 . . . . . 210 VAL HA . 50412 1 1644 . 1 . 1 173 173 VAL HB H 1 2.1215 0.01 . 1 . . . . . 210 VAL HB . 50412 1 1645 . 1 . 1 173 173 VAL HG11 H 1 1.0275 0.01 . 2 . . . . . 210 VAL HG1 . 50412 1 1646 . 1 . 1 173 173 VAL HG12 H 1 1.0275 0.01 . 2 . . . . . 210 VAL HG1 . 50412 1 1647 . 1 . 1 173 173 VAL HG13 H 1 1.0275 0.01 . 2 . . . . . 210 VAL HG1 . 50412 1 1648 . 1 . 1 173 173 VAL HG21 H 1 0.9621 0.01 . 2 . . . . . 210 VAL HG2 . 50412 1 1649 . 1 . 1 173 173 VAL HG22 H 1 0.9621 0.01 . 2 . . . . . 210 VAL HG2 . 50412 1 1650 . 1 . 1 173 173 VAL HG23 H 1 0.9621 0.01 . 2 . . . . . 210 VAL HG2 . 50412 1 1651 . 1 . 1 173 173 VAL C C 13 170.9597 0.05 . 1 . . . . . 210 VAL C . 50412 1 1652 . 1 . 1 173 173 VAL CA C 13 61.8004 0.01 . 1 . . . . . 210 VAL CA . 50412 1 1653 . 1 . 1 173 173 VAL CB C 13 30.3574 0.01 . 1 . . . . . 210 VAL CB . 50412 1 1654 . 1 . 1 173 173 VAL CG1 C 13 18.9287 0.01 . 1 . . . . . 210 VAL CG1 . 50412 1 1655 . 1 . 1 173 173 VAL CG2 C 13 18.2621 0.01 . 1 . . . . . 210 VAL CG2 . 50412 1 1656 . 1 . 1 173 173 VAL N N 15 116.7701 0.01 . 1 . . . . . 210 VAL N . 50412 1 1657 . 1 . 1 174 174 ARG H H 1 8.3939 0.01 . 1 . . . . . 211 ARG HN . 50412 1 1658 . 1 . 1 174 174 ARG HA H 1 4.6764 0.01 . 1 . . . . . 211 ARG HA . 50412 1 1659 . 1 . 1 174 174 ARG HB2 H 1 2.2528 0.01 . 2 . . . . . 211 ARG HB1 . 50412 1 1660 . 1 . 1 174 174 ARG HB3 H 1 1.983 0.01 . 2 . . . . . 211 ARG HB2 . 50412 1 1661 . 1 . 1 174 174 ARG HG2 H 1 1.953 0.05 . 2 . . . . . 211 ARG HG1 . 50412 1 1662 . 1 . 1 174 174 ARG C C 13 171.23447 0.05 . 1 . . . . . 211 ARG C . 50412 1 1663 . 1 . 1 174 174 ARG CA C 13 51.2438 0.01 . 1 . . . . . 211 ARG CA . 50412 1 1664 . 1 . 1 174 174 ARG CB C 13 30.721 0.01 . 1 . . . . . 211 ARG CB . 50412 1 1665 . 1 . 1 174 174 ARG N N 15 115.1817 0.01 . 1 . . . . . 211 ARG N . 50412 1 1666 . 1 . 1 175 175 LEU H H 1 8.101 0.01 . 1 . . . . . 212 LEU HN . 50412 1 1667 . 1 . 1 175 175 LEU HA H 1 4.4994 0.01 . 1 . . . . . 212 LEU HA . 50412 1 1668 . 1 . 1 175 175 LEU HB2 H 1 0.219 0.01 . 2 . . . . . 212 LEU HB1 . 50412 1 1669 . 1 . 1 175 175 LEU HB3 H 1 1.2717 0.01 . 2 . . . . . 212 LEU HB2 . 50412 1 1670 . 1 . 1 175 175 LEU HG H 1 1.3766 0.01 . 1 . . . . . 212 LEU HG . 50412 1 1671 . 1 . 1 175 175 LEU HD11 H 1 0.4929 0.01 . 2 . . . . . 212 LEU HD1 . 50412 1 1672 . 1 . 1 175 175 LEU HD12 H 1 0.4929 0.01 . 2 . . . . . 212 LEU HD1 . 50412 1 1673 . 1 . 1 175 175 LEU HD13 H 1 0.4929 0.01 . 2 . . . . . 212 LEU HD1 . 50412 1 1674 . 1 . 1 175 175 LEU HD21 H 1 0.2716 0.01 . 2 . . . . . 212 LEU HD2 . 50412 1 1675 . 1 . 1 175 175 LEU HD22 H 1 0.2716 0.01 . 2 . . . . . 212 LEU HD2 . 50412 1 1676 . 1 . 1 175 175 LEU HD23 H 1 0.2716 0.01 . 2 . . . . . 212 LEU HD2 . 50412 1 1677 . 1 . 1 175 175 LEU C C 13 172.2767 0.05 . 1 . . . . . 212 LEU C . 50412 1 1678 . 1 . 1 175 175 LEU CA C 13 50.2756 0.01 . 1 . . . . . 212 LEU CA . 50412 1 1679 . 1 . 1 175 175 LEU CB C 13 40.2044 0.01 . 1 . . . . . 212 LEU CB . 50412 1 1680 . 1 . 1 175 175 LEU CG C 13 23.884 0.01 . 1 . . . . . 212 LEU CG . 50412 1 1681 . 1 . 1 175 175 LEU CD1 C 13 22.4313 0.01 . 1 . . . . . 212 LEU CD1 . 50412 1 1682 . 1 . 1 175 175 LEU CD2 C 13 20.0077 0.01 . 1 . . . . . 212 LEU CD2 . 50412 1 1683 . 1 . 1 175 175 LEU N N 15 117.6774 0.01 . 1 . . . . . 212 LEU N . 50412 1 1684 . 1 . 1 176 176 MET H H 1 8.7537 0.01 . 1 . . . . . 213 MET HN . 50412 1 1685 . 1 . 1 176 176 MET HA H 1 5.0561 0.01 . 1 . . . . . 213 MET HA . 50412 1 1686 . 1 . 1 176 176 MET HB2 H 1 1.8302 0.01 . 2 . . . . . 213 MET HB1 . 50412 1 1687 . 1 . 1 176 176 MET HB3 H 1 1.4581 0.01 . 2 . . . . . 213 MET HB2 . 50412 1 1688 . 1 . 1 176 176 MET HG2 H 1 2.1295 0.05 . 1 . . . . . 213 MET HG1 . 50412 1 1689 . 1 . 1 176 176 MET C C 13 171.9612 0.05 . 1 . . . . . 213 MET C . 50412 1 1690 . 1 . 1 176 176 MET CA C 13 51.7532 0.01 . 1 . . . . . 213 MET CA . 50412 1 1691 . 1 . 1 176 176 MET CB C 13 29.7234 0.01 . 1 . . . . . 213 MET CB . 50412 1 1692 . 1 . 1 176 176 MET CG C 13 34.8899 0.05 . 1 . . . . . 213 MET CG . 50412 1 1693 . 1 . 1 176 176 MET N N 15 121.2478 0.01 . 1 . . . . . 213 MET N . 50412 1 1694 . 1 . 1 177 177 PHE H H 1 9.2281 0.01 . 1 . . . . . 214 PHE HN . 50412 1 1695 . 1 . 1 177 177 PHE HA H 1 5.3079 0.01 . 1 . . . . . 214 PHE HA . 50412 1 1696 . 1 . 1 177 177 PHE HB2 H 1 2.8795 0.01 . 1 . . . . . 214 PHE HB1 . 50412 1 1697 . 1 . 1 177 177 PHE HB3 H 1 2.4933 0.01 . 2 . . . . . 214 PHE HB2 . 50412 1 1698 . 1 . 1 177 177 PHE C C 13 172.0584 0.05 . 1 . . . . . 214 PHE C . 50412 1 1699 . 1 . 1 177 177 PHE CA C 13 53.3039 0.01 . 1 . . . . . 214 PHE CA . 50412 1 1700 . 1 . 1 177 177 PHE CB C 13 39.2119 0.01 . 1 . . . . . 214 PHE CB . 50412 1 1701 . 1 . 1 177 177 PHE N N 15 128.5759 0.01 . 1 . . . . . 214 PHE N . 50412 1 1702 . 1 . 1 178 178 THR H H 1 8.6327 0.01 . 1 . . . . . 215 THR HN . 50412 1 1703 . 1 . 1 178 178 THR HA H 1 4.6254 0.01 . 1 . . . . . 215 THR HA . 50412 1 1704 . 1 . 1 178 178 THR HB H 1 3.5898 0.01 . 1 . . . . . 215 THR HB . 50412 1 1705 . 1 . 1 178 178 THR HG21 H 1 0.7049 0.01 . 1 . . . . . 215 THR HG2 . 50412 1 1706 . 1 . 1 178 178 THR HG22 H 1 0.7049 0.01 . 1 . . . . . 215 THR HG2 . 50412 1 1707 . 1 . 1 178 178 THR HG23 H 1 0.7049 0.01 . 1 . . . . . 215 THR HG2 . 50412 1 1708 . 1 . 1 178 178 THR C C 13 169.6099 0.05 . 1 . . . . . 215 THR C . 50412 1 1709 . 1 . 1 178 178 THR CA C 13 59.3439 0.01 . 1 . . . . . 215 THR CA . 50412 1 1710 . 1 . 1 178 178 THR CB C 13 67.0347 0.01 . 1 . . . . . 215 THR CB . 50412 1 1711 . 1 . 1 178 178 THR CG2 C 13 20.2053 0.01 . 1 . . . . . 215 THR CG . 50412 1 1712 . 1 . 1 178 178 THR N N 15 117.9465 0.01 . 1 . . . . . 215 THR N . 50412 1 1713 . 1 . 1 179 179 ALA H H 1 8.3243 0.01 . 1 . . . . . 216 ALA HN . 50412 1 1714 . 1 . 1 179 179 ALA HA H 1 5.4902 0.01 . 1 . . . . . 216 ALA HA . 50412 1 1715 . 1 . 1 179 179 ALA HB1 H 1 1.0251 0.01 . 1 . . . . . 216 ALA HB . 50412 1 1716 . 1 . 1 179 179 ALA HB2 H 1 1.0251 0.01 . 1 . . . . . 216 ALA HB . 50412 1 1717 . 1 . 1 179 179 ALA HB3 H 1 1.0251 0.01 . 1 . . . . . 216 ALA HB . 50412 1 1718 . 1 . 1 179 179 ALA C C 13 171.8448 0.05 . 1 . . . . . 216 ALA C . 50412 1 1719 . 1 . 1 179 179 ALA CA C 13 46.5787 0.01 . 1 . . . . . 216 ALA CA . 50412 1 1720 . 1 . 1 179 179 ALA CB C 13 19.6841 0.01 . 1 . . . . . 216 ALA CB . 50412 1 1721 . 1 . 1 179 179 ALA N N 15 126.5581 0.01 . 1 . . . . . 216 ALA N . 50412 1 1722 . 1 . 1 180 180 PHE H H 1 9.2217 0.01 . 1 . . . . . 217 PHE HN . 50412 1 1723 . 1 . 1 180 180 PHE HA H 1 5.0525 0.01 . 1 . . . . . 217 PHE HA . 50412 1 1724 . 1 . 1 180 180 PHE HB2 H 1 2.6393 0.01 . 2 . . . . . 217 PHE HB1 . 50412 1 1725 . 1 . 1 180 180 PHE HB3 H 1 2.4906 0.01 . 2 . . . . . 217 PHE HB2 . 50412 1 1726 . 1 . 1 180 180 PHE C C 13 171.905 0.01 . 1 . . . . . 217 PHE C . 50412 1 1727 . 1 . 1 180 180 PHE CA C 13 53.168 0.01 . 1 . . . . . 217 PHE CA . 50412 1 1728 . 1 . 1 180 180 PHE CB C 13 40.2231 0.01 . 1 . . . . . 217 PHE CB . 50412 1 1729 . 1 . 1 180 180 PHE N N 15 116.5022 0.01 . 1 . . . . . 217 PHE N . 50412 1 1730 . 1 . 1 181 181 LEU H H 1 9.3472 0.01 . 1 . . . . . 218 LEU HN . 50412 1 1731 . 1 . 1 181 181 LEU HA H 1 4.745 0.01 . 1 . . . . . 218 LEU HA . 50412 1 1732 . 1 . 1 181 181 LEU HB2 H 1 1.4748 0.01 . 2 . . . . . 218 LEU HB1 . 50412 1 1733 . 1 . 1 181 181 LEU HB3 H 1 1.313 0.01 . 2 . . . . . 218 LEU HB2 . 50412 1 1734 . 1 . 1 181 181 LEU HG H 1 1.1525 0.01 . 1 . . . . . 218 LEU HG . 50412 1 1735 . 1 . 1 181 181 LEU HD11 H 1 0.0574 0.01 . 2 . . . . . 218 LEU HD1 . 50412 1 1736 . 1 . 1 181 181 LEU HD12 H 1 0.0574 0.01 . 2 . . . . . 218 LEU HD1 . 50412 1 1737 . 1 . 1 181 181 LEU HD13 H 1 0.0574 0.01 . 2 . . . . . 218 LEU HD1 . 50412 1 1738 . 1 . 1 181 181 LEU HD21 H 1 0.2721 0.01 . 2 . . . . . 218 LEU HD2 . 50412 1 1739 . 1 . 1 181 181 LEU HD22 H 1 0.2721 0.01 . 2 . . . . . 218 LEU HD2 . 50412 1 1740 . 1 . 1 181 181 LEU HD23 H 1 0.2721 0.01 . 2 . . . . . 218 LEU HD2 . 50412 1 1741 . 1 . 1 181 181 LEU CA C 13 49.2585 0.01 . 1 . . . . . 218 LEU CA . 50412 1 1742 . 1 . 1 181 181 LEU CB C 13 37.955 0.01 . 1 . . . . . 218 LEU CB . 50412 1 1743 . 1 . 1 181 181 LEU CG C 13 25.1947 0.01 . 1 . . . . . 218 LEU CG . 50412 1 1744 . 1 . 1 181 181 LEU CD1 C 13 20.2428 0.01 . 1 . . . . . 218 LEU CD1 . 50412 1 1745 . 1 . 1 181 181 LEU CD2 C 13 21.5246 0.01 . 1 . . . . . 218 LEU CD2 . 50412 1 1746 . 1 . 1 181 181 LEU N N 15 123.6748 0.01 . 1 . . . . . 218 LEU N . 50412 1 1747 . 1 . 1 182 182 PRO HA H 1 4.5717 0.01 . 1 . . . . . 219 PRO HA . 50412 1 1748 . 1 . 1 182 182 PRO HB2 H 1 1.7698 0.01 . 2 . . . . . 219 PRO HB1 . 50412 1 1749 . 1 . 1 182 182 PRO HB3 H 1 1.4867 0.01 . 2 . . . . . 219 PRO HB2 . 50412 1 1750 . 1 . 1 182 182 PRO HG2 H 1 2.027 0.01 . 2 . . . . . 219 PRO HG1 . 50412 1 1751 . 1 . 1 182 182 PRO HG3 H 1 1.8341 0.01 . 2 . . . . . 219 PRO HG2 . 50412 1 1752 . 1 . 1 182 182 PRO HD2 H 1 3.9489 0.01 . 2 . . . . . 219 PRO HD1 . 50412 1 1753 . 1 . 1 182 182 PRO HD3 H 1 3.7023 0.01 . 2 . . . . . 219 PRO HD2 . 50412 1 1754 . 1 . 1 182 182 PRO C C 13 175.2195 0.05 . 1 . . . . . 219 PRO C . 50412 1 1755 . 1 . 1 182 182 PRO CA C 13 59.4111 0.01 . 1 . . . . . 219 PRO CA . 50412 1 1756 . 1 . 1 182 182 PRO CB C 13 28.8474 0.01 . 1 . . . . . 219 PRO CB . 50412 1 1757 . 1 . 1 182 182 PRO CG C 13 25.1802 0.01 . 1 . . . . . 219 PRO CG . 50412 1 1758 . 1 . 1 182 182 PRO CD C 13 48.0337 0.01 . 1 . . . . . 219 PRO CD . 50412 1 1759 . 1 . 1 183 183 ASP H H 1 8.4976 0.01 . 1 . . . . . 220 ASP HN . 50412 1 1760 . 1 . 1 183 183 ASP HA H 1 4.7297 0.01 . 1 . . . . . 220 ASP HA . 50412 1 1761 . 1 . 1 183 183 ASP HB2 H 1 3.3755 0.01 . 2 . . . . . 220 ASP HB1 . 50412 1 1762 . 1 . 1 183 183 ASP HB3 H 1 2.5785 0.01 . 2 . . . . . 220 ASP HB2 . 50412 1 1763 . 1 . 1 183 183 ASP C C 13 175.8883 0.05 . 1 . . . . . 220 ASP C . 50412 1 1764 . 1 . 1 183 183 ASP CA C 13 49.134 0.01 . 1 . . . . . 220 ASP CA . 50412 1 1765 . 1 . 1 183 183 ASP CB C 13 38.5621 0.01 . 1 . . . . . 220 ASP CB . 50412 1 1766 . 1 . 1 183 183 ASP N N 15 122.2231 0.01 . 1 . . . . . 220 ASP N . 50412 1 1767 . 1 . 1 184 184 SER H H 1 8.4592 0.01 . 1 . . . . . 221 SER HN . 50412 1 1768 . 1 . 1 184 184 SER HA H 1 4.195 0.01 . 1 . . . . . 221 SER HA . 50412 1 1769 . 1 . 1 184 184 SER HB2 H 1 3.9797 0.01 . 2 . . . . . 221 SER HB1 . 50412 1 1770 . 1 . 1 184 184 SER HB3 H 1 3.9228 0.01 . 2 . . . . . 221 SER HB2 . 50412 1 1771 . 1 . 1 184 184 SER C C 13 173.0111 0.05 . 1 . . . . . 221 SER C . 50412 1 1772 . 1 . 1 184 184 SER CA C 13 58.9864 0.01 . 1 . . . . . 221 SER CA . 50412 1 1773 . 1 . 1 184 184 SER CB C 13 60.093 0.01 . 1 . . . . . 221 SER CB . 50412 1 1774 . 1 . 1 184 184 SER N N 15 113.9577 0.01 . 1 . . . . . 221 SER N . 50412 1 1775 . 1 . 1 185 185 THR H H 1 8.6549 0.01 . 1 . . . . . 222 THR HN . 50412 1 1776 . 1 . 1 185 185 THR HA H 1 4.49 0.01 . 1 . . . . . 222 THR HA . 50412 1 1777 . 1 . 1 185 185 THR HB H 1 4.3688 0.01 . 1 . . . . . 222 THR HB . 50412 1 1778 . 1 . 1 185 185 THR HG21 H 1 1.1228 0.01 . 1 . . . . . 222 THR HG2 . 50412 1 1779 . 1 . 1 185 185 THR HG22 H 1 1.1228 0.01 . 1 . . . . . 222 THR HG2 . 50412 1 1780 . 1 . 1 185 185 THR HG23 H 1 1.1228 0.01 . 1 . . . . . 222 THR HG2 . 50412 1 1781 . 1 . 1 185 185 THR C C 13 173.0673 0.05 . 1 . . . . . 222 THR C . 50412 1 1782 . 1 . 1 185 185 THR CA C 13 59.1361 0.01 . 1 . . . . . 222 THR CA . 50412 1 1783 . 1 . 1 185 185 THR CB C 13 67.6253 0.01 . 1 . . . . . 222 THR CB . 50412 1 1784 . 1 . 1 185 185 THR CG2 C 13 18.8653 0.01 . 1 . . . . . 222 THR CG . 50412 1 1785 . 1 . 1 185 185 THR N N 15 112.5005 0.01 . 1 . . . . . 222 THR N . 50412 1 1786 . 1 . 1 186 186 GLY H H 1 7.8656 0.01 . 1 . . . . . 223 GLY HN . 50412 1 1787 . 1 . 1 186 186 GLY HA2 H 1 4.2983 0.01 . 1 . . . . . 223 GLY HA1 . 50412 1 1788 . 1 . 1 186 186 GLY HA3 H 1 3.3679 0.01 . 1 . . . . . 223 GLY HA2 . 50412 1 1789 . 1 . 1 186 186 GLY C C 13 171.1276 0.05 . 1 . . . . . 223 GLY C . 50412 1 1790 . 1 . 1 186 186 GLY CA C 13 42.1379 0.01 . 1 . . . . . 223 GLY CA . 50412 1 1791 . 1 . 1 186 186 GLY N N 15 110.0238 0.01 . 1 . . . . . 223 GLY N . 50412 1 1792 . 1 . 1 187 187 SER H H 1 7.4617 0.01 . 1 . . . . . 224 SER HN . 50412 1 1793 . 1 . 1 187 187 SER HA H 1 4.2556 0.01 . 1 . . . . . 224 SER HA . 50412 1 1794 . 1 . 1 187 187 SER HB2 H 1 3.7638 0.01 . 2 . . . . . 224 SER HB . 50412 1 1795 . 1 . 1 187 187 SER HB3 H 1 3.7638 0.01 . 2 . . . . . 224 SER HB . 50412 1 1796 . 1 . 1 187 187 SER C C 13 171.8806 0.01 . 1 . . . . . 224 SER C . 50412 1 1797 . 1 . 1 187 187 SER CA C 13 55.1966 0.01 . 1 . . . . . 224 SER CA . 50412 1 1798 . 1 . 1 187 187 SER CB C 13 60.6775 0.01 . 1 . . . . . 224 SER CB . 50412 1 1799 . 1 . 1 187 187 SER N N 15 116.3353 0.01 . 1 . . . . . 224 SER N . 50412 1 1800 . 1 . 1 188 188 PHE H H 1 8.8798 0.01 . 1 . . . . . 225 PHE HN . 50412 1 1801 . 1 . 1 188 188 PHE HA H 1 4.471 0.01 . 1 . . . . . 225 PHE HA . 50412 1 1802 . 1 . 1 188 188 PHE HB2 H 1 2.7994 0.01 . 2 . . . . . 225 PHE HB1 . 50412 1 1803 . 1 . 1 188 188 PHE HB3 H 1 2.7208 0.01 . 2 . . . . . 225 PHE HB2 . 50412 1 1804 . 1 . 1 188 188 PHE C C 13 172.3375 0.05 . 1 . . . . . 225 PHE C . 50412 1 1805 . 1 . 1 188 188 PHE CA C 13 55.0598 0.01 . 1 . . . . . 225 PHE CA . 50412 1 1806 . 1 . 1 188 188 PHE CB C 13 34.4175 0.01 . 1 . . . . . 225 PHE CB . 50412 1 1807 . 1 . 1 188 188 PHE N N 15 125.3347 0.01 . 1 . . . . . 225 PHE N . 50412 1 1808 . 1 . 1 189 189 THR H H 1 7.5487 0.01 . 1 . . . . . 226 THR HN . 50412 1 1809 . 1 . 1 189 189 THR HA H 1 4.4888 0.01 . 1 . . . . . 226 THR HA . 50412 1 1810 . 1 . 1 189 189 THR HB H 1 4.4349 0.01 . 1 . . . . . 226 THR HB . 50412 1 1811 . 1 . 1 189 189 THR HG21 H 1 0.9274 0.01 . 1 . . . . . 226 THR HG2 . 50412 1 1812 . 1 . 1 189 189 THR HG22 H 1 0.9274 0.01 . 1 . . . . . 226 THR HG2 . 50412 1 1813 . 1 . 1 189 189 THR HG23 H 1 0.9274 0.01 . 1 . . . . . 226 THR HG2 . 50412 1 1814 . 1 . 1 189 189 THR C C 13 172.4209 0.05 . 1 . . . . . 226 THR C . 50412 1 1815 . 1 . 1 189 189 THR CA C 13 58.3708 0.01 . 1 . . . . . 226 THR CA . 50412 1 1816 . 1 . 1 189 189 THR CB C 13 68.0619 0.01 . 1 . . . . . 226 THR CB . 50412 1 1817 . 1 . 1 189 189 THR CG2 C 13 18.2318 0.01 . 1 . . . . . 226 THR CG . 50412 1 1818 . 1 . 1 189 189 THR N N 15 111.1434 0.01 . 1 . . . . . 226 THR N . 50412 1 1819 . 1 . 1 190 190 ARG H H 1 8.6409 0.01 . 1 . . . . . 227 ARG HN . 50412 1 1820 . 1 . 1 190 190 ARG HA H 1 4.5898 0.01 . 1 . . . . . 227 ARG HA . 50412 1 1821 . 1 . 1 190 190 ARG HB2 H 1 1.6454 0.01 . 2 . . . . . 227 ARG HB1 . 50412 1 1822 . 1 . 1 190 190 ARG HB3 H 1 1.6869 0.01 . 2 . . . . . 227 ARG HB2 . 50412 1 1823 . 1 . 1 190 190 ARG HG2 H 1 1.4793 0.05 . 2 . . . . . 227 ARG HG1 . 50412 1 1824 . 1 . 1 190 190 ARG HD2 H 1 3.1432 0.05 . 2 . . . . . 227 ARG HD1 . 50412 1 1825 . 1 . 1 190 190 ARG HD3 H 1 2.9928 0.05 . 2 . . . . . 227 ARG HD2 . 50412 1 1826 . 1 . 1 190 190 ARG C C 13 171.7484 0.05 . 1 . . . . . 227 ARG C . 50412 1 1827 . 1 . 1 190 190 ARG CA C 13 52.6254 0.01 . 1 . . . . . 227 ARG CA . 50412 1 1828 . 1 . 1 190 190 ARG CB C 13 26.8466 0.01 . 1 . . . . . 227 ARG CB . 50412 1 1829 . 1 . 1 190 190 ARG CG C 13 23.8558 0.05 . 1 . . . . . 227 ARG CG . 50412 1 1830 . 1 . 1 190 190 ARG CD C 13 41.5454 0.05 . 1 . . . . . 227 ARG CD . 50412 1 1831 . 1 . 1 190 190 ARG N N 15 124.0171 0.01 . 1 . . . . . 227 ARG N . 50412 1 1832 . 1 . 1 191 191 ARG H H 1 8.3358 0.01 . 1 . . . . . 228 ARG HN . 50412 1 1833 . 1 . 1 191 191 ARG HA H 1 4.0352 0.01 . 1 . . . . . 228 ARG HA . 50412 1 1834 . 1 . 1 191 191 ARG HB2 H 1 1.8538 0.01 . 2 . . . . . 228 ARG HB1 . 50412 1 1835 . 1 . 1 191 191 ARG HB3 H 1 1.6152 0.01 . 2 . . . . . 228 ARG HB2 . 50412 1 1836 . 1 . 1 191 191 ARG HG2 H 1 1.5095 0.01 . 2 . . . . . 228 ARG HG1 . 50412 1 1837 . 1 . 1 191 191 ARG HG3 H 1 0.7497 0.01 . 2 . . . . . 228 ARG HG2 . 50412 1 1838 . 1 . 1 191 191 ARG HD2 H 1 3.4 0.01 . 2 . . . . . 228 ARG HD1 . 50412 1 1839 . 1 . 1 191 191 ARG HD3 H 1 3.0489 0.01 . 2 . . . . . 228 ARG HD2 . 50412 1 1840 . 1 . 1 191 191 ARG C C 13 174.4295 0.05 . 1 . . . . . 228 ARG C . 50412 1 1841 . 1 . 1 191 191 ARG CA C 13 53.8442 0.01 . 1 . . . . . 228 ARG CA . 50412 1 1842 . 1 . 1 191 191 ARG CB C 13 29.4187 0.01 . 1 . . . . . 228 ARG CB . 50412 1 1843 . 1 . 1 191 191 ARG CG C 13 23.6165 0.01 . 1 . . . . . 228 ARG CG . 50412 1 1844 . 1 . 1 191 191 ARG CD C 13 40.8723 0.01 . 1 . . . . . 228 ARG CD . 50412 1 1845 . 1 . 1 191 191 ARG N N 15 128.9924 0.01 . 1 . . . . . 228 ARG N . 50412 1 1846 . 1 . 1 192 192 LEU H H 1 8.2218 0.01 . 1 . . . . . 229 LEU HN . 50412 1 1847 . 1 . 1 192 192 LEU HA H 1 4.5966 0.01 . 1 . . . . . 229 LEU HA . 50412 1 1848 . 1 . 1 192 192 LEU HB2 H 1 1.7935 0.01 . 2 . . . . . 229 LEU HB1 . 50412 1 1849 . 1 . 1 192 192 LEU HB3 H 1 1.4282 0.01 . 2 . . . . . 229 LEU HB2 . 50412 1 1850 . 1 . 1 192 192 LEU HG H 1 1.3985 0.01 . 1 . . . . . 229 LEU HG . 50412 1 1851 . 1 . 1 192 192 LEU HD11 H 1 0.4339 0.01 . 2 . . . . . 229 LEU HD1 . 50412 1 1852 . 1 . 1 192 192 LEU HD12 H 1 0.4339 0.01 . 2 . . . . . 229 LEU HD1 . 50412 1 1853 . 1 . 1 192 192 LEU HD13 H 1 0.4339 0.01 . 2 . . . . . 229 LEU HD1 . 50412 1 1854 . 1 . 1 192 192 LEU HD21 H 1 0.6038 0.01 . 2 . . . . . 229 LEU HD2 . 50412 1 1855 . 1 . 1 192 192 LEU HD22 H 1 0.6038 0.01 . 2 . . . . . 229 LEU HD2 . 50412 1 1856 . 1 . 1 192 192 LEU HD23 H 1 0.6038 0.01 . 2 . . . . . 229 LEU HD2 . 50412 1 1857 . 1 . 1 192 192 LEU C C 13 174.5374 0.05 . 1 . . . . . 229 LEU C . 50412 1 1858 . 1 . 1 192 192 LEU CA C 13 50.4157 0.01 . 1 . . . . . 229 LEU CA . 50412 1 1859 . 1 . 1 192 192 LEU CB C 13 38.6031 0.01 . 1 . . . . . 229 LEU CB . 50412 1 1860 . 1 . 1 192 192 LEU CG C 13 24.0198 0.01 . 1 . . . . . 229 LEU CG . 50412 1 1861 . 1 . 1 192 192 LEU CD1 C 13 22.3223 0.01 . 1 . . . . . 229 LEU CD1 . 50412 1 1862 . 1 . 1 192 192 LEU CD2 C 13 18.7086 0.01 . 1 . . . . . 229 LEU CD2 . 50412 1 1863 . 1 . 1 192 192 LEU N N 15 127.0381 0.01 . 1 . . . . . 229 LEU N . 50412 1 1864 . 1 . 1 193 193 GLU H H 1 7.8767 0.01 . 1 . . . . . 230 GLU HN . 50412 1 1865 . 1 . 1 193 193 GLU C C 13 173.2605 0.05 . 1 . . . . . 230 GLU C . 50412 1 1866 . 1 . 1 193 193 GLU CA C 13 52.5637 0.05 . 1 . . . . . 230 GLU CA . 50412 1 1867 . 1 . 1 193 193 GLU CB C 13 26.3971 0.05 . 1 . . . . . 230 GLU CB . 50412 1 1868 . 1 . 1 193 193 GLU N N 15 122.115 0.01 . 1 . . . . . 230 GLU N . 50412 1 1869 . 1 . 1 194 194 PRO HA H 1 4.9082 0.01 . 1 . . . . . 231 PRO HA . 50412 1 1870 . 1 . 1 194 194 PRO HB2 H 1 2.5257 0.01 . 2 . . . . . 231 PRO HB1 . 50412 1 1871 . 1 . 1 194 194 PRO HB3 H 1 2.1222 0.01 . 2 . . . . . 231 PRO HB2 . 50412 1 1872 . 1 . 1 194 194 PRO C C 13 174.4656 0.01 . 1 . . . . . 231 PRO C . 50412 1 1873 . 1 . 1 194 194 PRO CA C 13 60.32 0.01 . 1 . . . . . 231 PRO CA . 50412 1 1874 . 1 . 1 194 194 PRO CB C 13 30.3335 0.01 . 1 . . . . . 231 PRO CB . 50412 1 1875 . 1 . 1 195 195 VAL H H 1 8.3899 0.01 . 1 . . . . . 232 VAL HN . 50412 1 1876 . 1 . 1 195 195 VAL HA H 1 4.6391 0.01 . 1 . . . . . 232 VAL HA . 50412 1 1877 . 1 . 1 195 195 VAL HB H 1 1.9647 0.01 . 1 . . . . . 232 VAL HB . 50412 1 1878 . 1 . 1 195 195 VAL HG11 H 1 0.9661 0.01 . 2 . . . . . 232 VAL HG1 . 50412 1 1879 . 1 . 1 195 195 VAL HG12 H 1 0.9661 0.01 . 2 . . . . . 232 VAL HG1 . 50412 1 1880 . 1 . 1 195 195 VAL HG13 H 1 0.9661 0.01 . 2 . . . . . 232 VAL HG1 . 50412 1 1881 . 1 . 1 195 195 VAL HG21 H 1 0.9623 0.01 . 2 . . . . . 232 VAL HG2 . 50412 1 1882 . 1 . 1 195 195 VAL HG22 H 1 0.9623 0.01 . 2 . . . . . 232 VAL HG2 . 50412 1 1883 . 1 . 1 195 195 VAL HG23 H 1 0.9623 0.01 . 2 . . . . . 232 VAL HG2 . 50412 1 1884 . 1 . 1 195 195 VAL C C 13 171.6107 0.05 . 1 . . . . . 232 VAL C . 50412 1 1885 . 1 . 1 195 195 VAL CA C 13 57.4597 0.01 . 1 . . . . . 232 VAL CA . 50412 1 1886 . 1 . 1 195 195 VAL CB C 13 32.9504 0.01 . 1 . . . . . 232 VAL CB . 50412 1 1887 . 1 . 1 195 195 VAL CG1 C 13 19.2296 0.01 . 1 . . . . . 232 VAL CG1 . 50412 1 1888 . 1 . 1 195 195 VAL CG2 C 13 18.1358 0.01 . 1 . . . . . 232 VAL CG2 . 50412 1 1889 . 1 . 1 195 195 VAL N N 15 115.8487 0.01 . 1 . . . . . 232 VAL N . 50412 1 1890 . 1 . 1 196 196 VAL H H 1 8.5357 0.01 . 1 . . . . . 233 VAL HN . 50412 1 1891 . 1 . 1 196 196 VAL HA H 1 4.9499 0.01 . 1 . . . . . 233 VAL HA . 50412 1 1892 . 1 . 1 196 196 VAL HB H 1 1.8259 0.01 . 1 . . . . . 233 VAL HB . 50412 1 1893 . 1 . 1 196 196 VAL HG11 H 1 0.8672 0.05 . 2 . . . . . 233 VAL HG1 . 50412 1 1894 . 1 . 1 196 196 VAL HG12 H 1 0.8672 0.05 . 2 . . . . . 233 VAL HG1 . 50412 1 1895 . 1 . 1 196 196 VAL HG13 H 1 0.8672 0.05 . 2 . . . . . 233 VAL HG1 . 50412 1 1896 . 1 . 1 196 196 VAL HG21 H 1 0.7699 0.05 . 2 . . . . . 233 VAL HG2 . 50412 1 1897 . 1 . 1 196 196 VAL HG22 H 1 0.7699 0.05 . 2 . . . . . 233 VAL HG2 . 50412 1 1898 . 1 . 1 196 196 VAL HG23 H 1 0.7699 0.05 . 2 . . . . . 233 VAL HG2 . 50412 1 1899 . 1 . 1 196 196 VAL C C 13 173.2171 0.05 . 1 . . . . . 233 VAL C . 50412 1 1900 . 1 . 1 196 196 VAL CA C 13 57.8161 0.01 . 1 . . . . . 233 VAL CA . 50412 1 1901 . 1 . 1 196 196 VAL CB C 13 31.1769 0.01 . 1 . . . . . 233 VAL CB . 50412 1 1902 . 1 . 1 196 196 VAL CG1 C 13 19.302 0.05 . 1 . . . . . 233 VAL CG1 . 50412 1 1903 . 1 . 1 196 196 VAL CG2 C 13 19.302 0.05 . 1 . . . . . 233 VAL CG2 . 50412 1 1904 . 1 . 1 196 196 VAL N N 15 124.7845 0.01 . 1 . . . . . 233 VAL N . 50412 1 1905 . 1 . 1 197 197 SER H H 1 9.4215 0.01 . 1 . . . . . 234 SER HN . 50412 1 1906 . 1 . 1 197 197 SER HA H 1 4.6432 0.01 . 1 . . . . . 234 SER HA . 50412 1 1907 . 1 . 1 197 197 SER HB2 H 1 4.5778 0.01 . 2 . . . . . 234 SER HB1 . 50412 1 1908 . 1 . 1 197 197 SER HB3 H 1 3.8236 0.01 . 2 . . . . . 234 SER HB2 . 50412 1 1909 . 1 . 1 197 197 SER C C 13 170.7656 0.05 . 1 . . . . . 234 SER C . 50412 1 1910 . 1 . 1 197 197 SER CA C 13 56.257 0.01 . 1 . . . . . 234 SER CA . 50412 1 1911 . 1 . 1 197 197 SER CB C 13 64.3162 0.01 . 1 . . . . . 234 SER CB . 50412 1 1912 . 1 . 1 197 197 SER N N 15 122.6771 0.01 . 1 . . . . . 234 SER N . 50412 1 1913 . 1 . 1 198 198 ASP H H 1 8.6688 0.01 . 1 . . . . . 235 ASP HN . 50412 1 1914 . 1 . 1 198 198 ASP HA H 1 4.477 0.01 . 1 . . . . . 235 ASP HA . 50412 1 1915 . 1 . 1 198 198 ASP HB2 H 1 2.3469 0.01 . 2 . . . . . 235 ASP HB1 . 50412 1 1916 . 1 . 1 198 198 ASP HB3 H 1 2.7818 0.01 . 2 . . . . . 235 ASP HB2 . 50412 1 1917 . 1 . 1 198 198 ASP C C 13 173.2132 0.05 . 1 . . . . . 235 ASP C . 50412 1 1918 . 1 . 1 198 198 ASP CA C 13 51.9984 0.01 . 1 . . . . . 235 ASP CA . 50412 1 1919 . 1 . 1 198 198 ASP CB C 13 39.0412 0.01 . 1 . . . . . 235 ASP CB . 50412 1 1920 . 1 . 1 198 198 ASP N N 15 118.7073 0.01 . 1 . . . . . 235 ASP N . 50412 1 1921 . 1 . 1 199 199 ALA H H 1 8.2963 0.01 . 1 . . . . . 236 ALA HN . 50412 1 1922 . 1 . 1 199 199 ALA HA H 1 4.1685 0.01 . 1 . . . . . 236 ALA HA . 50412 1 1923 . 1 . 1 199 199 ALA HB1 H 1 0.8585 0.01 . 1 . . . . . 236 ALA HB . 50412 1 1924 . 1 . 1 199 199 ALA HB2 H 1 0.8585 0.01 . 1 . . . . . 236 ALA HB . 50412 1 1925 . 1 . 1 199 199 ALA HB3 H 1 0.8585 0.01 . 1 . . . . . 236 ALA HB . 50412 1 1926 . 1 . 1 199 199 ALA C C 13 172.6777 0.05 . 1 . . . . . 236 ALA C . 50412 1 1927 . 1 . 1 199 199 ALA CA C 13 49.8533 0.01 . 1 . . . . . 236 ALA CA . 50412 1 1928 . 1 . 1 199 199 ALA CB C 13 16.2659 0.01 . 1 . . . . . 236 ALA CB . 50412 1 1929 . 1 . 1 199 199 ALA N N 15 121.5069 0.01 . 1 . . . . . 236 ALA N . 50412 1 1930 . 1 . 1 200 200 ILE H H 1 8.6072 0.01 . 1 . . . . . 237 ILE HN . 50412 1 1931 . 1 . 1 200 200 ILE HA H 1 4.4748 0.01 . 1 . . . . . 237 ILE HA . 50412 1 1932 . 1 . 1 200 200 ILE HB H 1 1.5158 0.01 . 1 . . . . . 237 ILE HB . 50412 1 1933 . 1 . 1 200 200 ILE HG12 H 1 1.5514 0.01 . 2 . . . . . 237 ILE HG11 . 50412 1 1934 . 1 . 1 200 200 ILE HG13 H 1 0.7665 0.01 . 2 . . . . . 237 ILE HG12 . 50412 1 1935 . 1 . 1 200 200 ILE HG21 H 1 0.9422 0.01 . 1 . . . . . 237 ILE HG2 . 50412 1 1936 . 1 . 1 200 200 ILE HG22 H 1 0.9422 0.01 . 1 . . . . . 237 ILE HG2 . 50412 1 1937 . 1 . 1 200 200 ILE HG23 H 1 0.9422 0.01 . 1 . . . . . 237 ILE HG2 . 50412 1 1938 . 1 . 1 200 200 ILE HD11 H 1 0.5539 0.01 . 1 . . . . . 237 ILE HD . 50412 1 1939 . 1 . 1 200 200 ILE HD12 H 1 0.5539 0.01 . 1 . . . . . 237 ILE HD . 50412 1 1940 . 1 . 1 200 200 ILE HD13 H 1 0.5539 0.01 . 1 . . . . . 237 ILE HD . 50412 1 1941 . 1 . 1 200 200 ILE C C 13 172.499 0.05 . 1 . . . . . 237 ILE C . 50412 1 1942 . 1 . 1 200 200 ILE CA C 13 58.0525 0.01 . 1 . . . . . 237 ILE CA . 50412 1 1943 . 1 . 1 200 200 ILE CB C 13 37.8896 0.01 . 1 . . . . . 237 ILE CB . 50412 1 1944 . 1 . 1 200 200 ILE CG1 C 13 23.4651 0.01 . 1 . . . . . 237 ILE CG1 . 50412 1 1945 . 1 . 1 200 200 ILE CG2 C 13 15.864 0.01 . 1 . . . . . 237 ILE CG2 . 50412 1 1946 . 1 . 1 200 200 ILE CD1 C 13 13.432 0.01 . 1 . . . . . 237 ILE CD . 50412 1 1947 . 1 . 1 200 200 ILE N N 15 118.9486 0.01 . 1 . . . . . 237 ILE N . 50412 1 1948 . 1 . 1 201 201 TYR H H 1 8.7437 0.01 . 1 . . . . . 238 TYR HN . 50412 1 1949 . 1 . 1 201 201 TYR HA H 1 4.8687 0.01 . 1 . . . . . 238 TYR HA . 50412 1 1950 . 1 . 1 201 201 TYR HB2 H 1 3.0097 0.01 . 2 . . . . . 238 TYR HB1 . 50412 1 1951 . 1 . 1 201 201 TYR HB3 H 1 2.7746 0.01 . 2 . . . . . 238 TYR HB2 . 50412 1 1952 . 1 . 1 201 201 TYR C C 13 174.2206 0.05 . 1 . . . . . 238 TYR C . 50412 1 1953 . 1 . 1 201 201 TYR CA C 13 54.1893 0.01 . 1 . . . . . 238 TYR CA . 50412 1 1954 . 1 . 1 201 201 TYR CB C 13 37.3449 0.01 . 1 . . . . . 238 TYR CB . 50412 1 1955 . 1 . 1 201 201 TYR N N 15 124.0924 0.01 . 1 . . . . . 238 TYR N . 50412 1 1956 . 1 . 1 202 202 ASP H H 1 8.1366 0.01 . 1 . . . . . 239 ASP HN . 50412 1 1957 . 1 . 1 202 202 ASP HA H 1 4.3087 0.01 . 1 . . . . . 239 ASP HA . 50412 1 1958 . 1 . 1 202 202 ASP C C 13 174.6277 0.05 . 1 . . . . . 239 ASP C . 50412 1 1959 . 1 . 1 202 202 ASP CA C 13 51.9873 0.01 . 1 . . . . . 239 ASP CA . 50412 1 1960 . 1 . 1 202 202 ASP N N 15 123.9623 0.01 . 1 . . . . . 239 ASP N . 50412 1 1961 . 1 . 1 203 203 SER H H 1 8.1949 0.01 . 1 . . . . . 240 SER HN . 50412 1 1962 . 1 . 1 203 203 SER HA H 1 4.3859 0.01 . 1 . . . . . 240 SER HA . 50412 1 1963 . 1 . 1 203 203 SER HB2 H 1 3.7952 0.01 . 2 . . . . . 240 SER HB . 50412 1 1964 . 1 . 1 203 203 SER HB3 H 1 3.7952 0.01 . 2 . . . . . 240 SER HB . 50412 1 1965 . 1 . 1 203 203 SER C C 13 171.5361 0.05 . 1 . . . . . 240 SER C . 50412 1 1966 . 1 . 1 203 203 SER CA C 13 55.6228 0.01 . 1 . . . . . 240 SER CA . 50412 1 1967 . 1 . 1 203 203 SER CB C 13 61.1367 0.01 . 1 . . . . . 240 SER CB . 50412 1 1968 . 1 . 1 203 203 SER N N 15 122.2141 0.01 . 1 . . . . . 240 SER N . 50412 1 1969 . 1 . 1 204 204 LYS H H 1 8.0147 0.01 . 1 . . . . . 241 LYS HN . 50412 1 1970 . 1 . 1 204 204 LYS HA H 1 4.1343 0.01 . 1 . . . . . 241 LYS HA . 50412 1 1971 . 1 . 1 204 204 LYS HB2 H 1 1.7459 0.05 . 2 . . . . . 241 LYS HB1 . 50412 1 1972 . 1 . 1 204 204 LYS HB3 H 1 1.7953 0.05 . 2 . . . . . 241 LYS HB2 . 50412 1 1973 . 1 . 1 204 204 LYS HG2 H 1 1.3322 0.05 . 2 . . . . . 241 LYS HG1 . 50412 1 1974 . 1 . 1 204 204 LYS HE2 H 1 2.9432 0.05 . 2 . . . . . 241 LYS HE1 . 50412 1 1975 . 1 . 1 204 204 LYS C C 13 173.3361 0.05 . 1 . . . . . 241 LYS C . 50412 1 1976 . 1 . 1 204 204 LYS CA C 13 53.6174 0.01 . 1 . . . . . 241 LYS CA . 50412 1 1977 . 1 . 1 204 204 LYS CB C 13 30.1327 0.05 . 1 . . . . . 241 LYS CB . 50412 1 1978 . 1 . 1 204 204 LYS CG C 13 22.0523 0.05 . 1 . . . . . 241 LYS CG . 50412 1 1979 . 1 . 1 204 204 LYS CE C 13 39.3785 0.05 . 1 . . . . . 241 LYS CE . 50412 1 1980 . 1 . 1 204 204 LYS N N 15 121.2718 0.01 . 1 . . . . . 241 LYS N . 50412 1 1981 . 1 . 1 205 205 ALA H H 1 8.1066 0.01 . 1 . . . . . 242 ALA HN . 50412 1 1982 . 1 . 1 205 205 ALA HA H 1 4.4859 0.01 . 1 . . . . . 242 ALA HA . 50412 1 1983 . 1 . 1 205 205 ALA HB1 H 1 1.3176 0.01 . 1 . . . . . 242 ALA HB . 50412 1 1984 . 1 . 1 205 205 ALA HB2 H 1 1.3176 0.01 . 1 . . . . . 242 ALA HB . 50412 1 1985 . 1 . 1 205 205 ALA HB3 H 1 1.3176 0.01 . 1 . . . . . 242 ALA HB . 50412 1 1986 . 1 . 1 205 205 ALA C C 13 173.1178 0.05 . 1 . . . . . 242 ALA C . 50412 1 1987 . 1 . 1 205 205 ALA CA C 13 47.8359 0.01 . 1 . . . . . 242 ALA CA . 50412 1 1988 . 1 . 1 205 205 ALA CB C 13 15.5299 0.01 . 1 . . . . . 242 ALA CB . 50412 1 1989 . 1 . 1 205 205 ALA N N 15 125.9554 0.01 . 1 . . . . . 242 ALA N . 50412 1 1990 . 1 . 1 206 206 PRO HA H 1 4.3643 0.01 . 1 . . . . . 243 PRO HA . 50412 1 1991 . 1 . 1 206 206 PRO HB2 H 1 2.2532 0.01 . 2 . . . . . 243 PRO HB1 . 50412 1 1992 . 1 . 1 206 206 PRO HB3 H 1 1.8785 0.01 . 2 . . . . . 243 PRO HB2 . 50412 1 1993 . 1 . 1 206 206 PRO HG2 H 1 1.9911 0.01 . 2 . . . . . 243 PRO HG1 . 50412 1 1994 . 1 . 1 206 206 PRO HD2 H 1 3.6456 0.01 . 2 . . . . . 243 PRO HD1 . 50412 1 1995 . 1 . 1 206 206 PRO HD3 H 1 3.7507 0.01 . 2 . . . . . 243 PRO HD2 . 50412 1 1996 . 1 . 1 206 206 PRO C C 13 174.1396 0.05 . 1 . . . . . 243 PRO C . 50412 1 1997 . 1 . 1 206 206 PRO CA C 13 60.6068 0.01 . 1 . . . . . 243 PRO CA . 50412 1 1998 . 1 . 1 206 206 PRO CB C 13 29.3406 0.01 . 1 . . . . . 243 PRO CB . 50412 1 1999 . 1 . 1 206 206 PRO CG C 13 24.7381 0.01 . 1 . . . . . 243 PRO CG . 50412 1 2000 . 1 . 1 206 206 PRO CD C 13 47.7619 0.01 . 1 . . . . . 243 PRO CD . 50412 1 2001 . 1 . 1 207 207 ASN H H 1 8.3186 0.01 . 1 . . . . . 244 ASN HN . 50412 1 2002 . 1 . 1 207 207 ASN HA H 1 4.5758 0.01 . 1 . . . . . 244 ASN HA . 50412 1 2003 . 1 . 1 207 207 ASN HB2 H 1 2.7203 0.01 . 2 . . . . . 244 ASN HB1 . 50412 1 2004 . 1 . 1 207 207 ASN HB3 H 1 2.7627 0.01 . 2 . . . . . 244 ASN HB2 . 50412 1 2005 . 1 . 1 207 207 ASN C C 13 172.2277 0.05 . 1 . . . . . 244 ASN C . 50412 1 2006 . 1 . 1 207 207 ASN CA C 13 50.1096 0.01 . 1 . . . . . 244 ASN CA . 50412 1 2007 . 1 . 1 207 207 ASN CB C 13 36.0278 0.01 . 1 . . . . . 244 ASN CB . 50412 1 2008 . 1 . 1 207 207 ASN N N 15 117.7625 0.01 . 1 . . . . . 244 ASN N . 50412 1 2009 . 1 . 1 208 208 ALA H H 1 8.0894 0.01 . 1 . . . . . 245 ALA HN . 50412 1 2010 . 1 . 1 208 208 ALA HA H 1 4.3041 0.01 . 1 . . . . . 245 ALA HA . 50412 1 2011 . 1 . 1 208 208 ALA HB1 H 1 1.3603 0.01 . 1 . . . . . 245 ALA HB . 50412 1 2012 . 1 . 1 208 208 ALA HB2 H 1 1.3603 0.01 . 1 . . . . . 245 ALA HB . 50412 1 2013 . 1 . 1 208 208 ALA HB3 H 1 1.3603 0.01 . 1 . . . . . 245 ALA HB . 50412 1 2014 . 1 . 1 208 208 ALA C C 13 174.9463 0.05 . 1 . . . . . 245 ALA C . 50412 1 2015 . 1 . 1 208 208 ALA CA C 13 49.7948 0.01 . 1 . . . . . 245 ALA CA . 50412 1 2016 . 1 . 1 208 208 ALA CB C 13 16.8219 0.01 . 1 . . . . . 245 ALA CB . 50412 1 2017 . 1 . 1 208 208 ALA N N 15 124.1747 0.01 . 1 . . . . . 245 ALA N . 50412 1 2018 . 1 . 1 209 209 SER H H 1 8.206 0.01 . 1 . . . . . 246 SER HN . 50412 1 2019 . 1 . 1 209 209 SER HA H 1 4.4249 0.01 . 1 . . . . . 246 SER HA . 50412 1 2020 . 1 . 1 209 209 SER HB2 H 1 3.8314 0.01 . 2 . . . . . 246 SER HB . 50412 1 2021 . 1 . 1 209 209 SER HB3 H 1 3.8314 0.01 . 2 . . . . . 246 SER HB . 50412 1 2022 . 1 . 1 209 209 SER C C 13 170.7937 0.05 . 1 . . . . . 246 SER C . 50412 1 2023 . 1 . 1 209 209 SER CA C 13 55.5267 0.01 . 1 . . . . . 246 SER CA . 50412 1 2024 . 1 . 1 209 209 SER CB C 13 61.1808 0.01 . 1 . . . . . 246 SER CB . 50412 1 2025 . 1 . 1 209 209 SER N N 15 115.2452 0.01 . 1 . . . . . 246 SER N . 50412 1 2026 . 1 . 1 210 210 ASN H H 1 7.9176 0.01 . 1 . . . . . 247 ASN HN . 50412 1 2027 . 1 . 1 210 210 ASN HA H 1 4.4126 0.01 . 1 . . . . . 247 ASN HA . 50412 1 2028 . 1 . 1 210 210 ASN HB2 H 1 2.7062 0.01 . 2 . . . . . 247 ASN HB1 . 50412 1 2029 . 1 . 1 210 210 ASN HB3 H 1 2.611 0.01 . 2 . . . . . 247 ASN HB2 . 50412 1 2030 . 1 . 1 210 210 ASN CA C 13 52.1569 0.01 . 1 . . . . . 247 ASN CA . 50412 1 2031 . 1 . 1 210 210 ASN CB C 13 37.6016 0.01 . 1 . . . . . 247 ASN CB . 50412 1 2032 . 1 . 1 210 210 ASN N N 15 125.4263 0.01 . 1 . . . . . 247 ASN N . 50412 1 stop_ save_ save_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 50412 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Name p50_dimerization_domain_peaklist _Assigned_chem_shift_list.Sample_condition_list_ID 3 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3 _Assigned_chem_shift_list.Chem_shift_reference_ID 2 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_2 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 14 '2D 1H-13C HSQC' . . . 50412 2 15 '2D 1H-15N HSQC' . . . 50412 2 16 '3D HCCH-TOCSY' . . . 50412 2 17 '3D HCCH-COSY' . . . 50412 2 18 '3D H(CCO)NH' . . . 50412 2 19 '3D 1H-15N TOCSY' . . . 50412 2 20 '3D 1H-15N NOESY' . . . 50412 2 21 '3D HNCA' . . . 50412 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $software_2 . . 50412 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 2 . 2 3 3 SER HA H 1 4.6477 0.01 . 1 . . . . . 246 SER HA . 50412 2 2 . 2 . 2 3 3 SER HB2 H 1 4.0206 0.01 . 2 . . . . . 246 SER HB1 . 50412 2 3 . 2 . 2 3 3 SER CA C 13 55.7000 0.1 . 1 . . . . . 246 SER CA . 50412 2 4 . 2 . 2 3 3 SER CB C 13 61.5698 0.1 . 1 . . . . . 246 SER CB . 50412 2 5 . 2 . 2 4 4 ASN H H 1 8.4957 0.01 . 1 . . . . . 247 ASN HN . 50412 2 6 . 2 . 2 4 4 ASN HA H 1 4.8057 0.01 . 1 . . . . . 247 ASN HA . 50412 2 7 . 2 . 2 4 4 ASN HB2 H 1 2.9413 0.01 . 2 . . . . . 247 ASN HB1 . 50412 2 8 . 2 . 2 4 4 ASN CA C 13 50.9672 0.1 . 1 . . . . . 247 ASN CA . 50412 2 9 . 2 . 2 4 4 ASN CB C 13 36.3777 0.1 . 1 . . . . . 247 ASN CB . 50412 2 10 . 2 . 2 4 4 ASN N N 15 119.8331 0.1 . 1 . . . . . 247 ASN N . 50412 2 11 . 2 . 2 5 5 LEU H H 1 8.2143 0.01 . 1 . . . . . 248 LEU HN . 50412 2 12 . 2 . 2 5 5 LEU HA H 1 4.5634 0.01 . 1 . . . . . 248 LEU HA . 50412 2 13 . 2 . 2 5 5 LEU HB2 H 1 1.5197 0.01 . 2 . . . . . 248 LEU HB1 . 50412 2 14 . 2 . 2 5 5 LEU HB3 H 1 1.1357 0.01 . 2 . . . . . 248 LEU HB2 . 50412 2 15 . 2 . 2 5 5 LEU HG H 1 1.5700 0.01 . 1 . . . . . 248 LEU HG . 50412 2 16 . 2 . 2 5 5 LEU HD11 H 1 0.7001 0.01 . 2 . . . . . 248 LEU HD1 . 50412 2 17 . 2 . 2 5 5 LEU HD12 H 1 0.7001 0.01 . 2 . . . . . 248 LEU HD1 . 50412 2 18 . 2 . 2 5 5 LEU HD13 H 1 0.7001 0.01 . 2 . . . . . 248 LEU HD1 . 50412 2 19 . 2 . 2 5 5 LEU HD21 H 1 0.8431 0.01 . 2 . . . . . 248 LEU HD2 . 50412 2 20 . 2 . 2 5 5 LEU HD22 H 1 0.8431 0.01 . 2 . . . . . 248 LEU HD2 . 50412 2 21 . 2 . 2 5 5 LEU HD23 H 1 0.8431 0.01 . 2 . . . . . 248 LEU HD2 . 50412 2 22 . 2 . 2 5 5 LEU CA C 13 51.5560 0.1 . 1 . . . . . 248 LEU CA . 50412 2 23 . 2 . 2 5 5 LEU CB C 13 41.4776 0.1 . 1 . . . . . 248 LEU CB . 50412 2 24 . 2 . 2 5 5 LEU CG C 13 24.3212 0.1 . 1 . . . . . 248 LEU CG . 50412 2 25 . 2 . 2 5 5 LEU CD1 C 13 23.9882 0.1 . 1 . . . . . 248 LEU CD1 . 50412 2 26 . 2 . 2 5 5 LEU CD2 C 13 22.0337 0.1 . 1 . . . . . 248 LEU CD2 . 50412 2 27 . 2 . 2 5 5 LEU N N 15 121.3858 0.1 . 1 . . . . . 248 LEU N . 50412 2 28 . 2 . 2 6 6 LYS H H 1 8.6273 0.01 . 1 . . . . . 249 LYS HN . 50412 2 29 . 2 . 2 6 6 LYS HA H 1 4.5945 0.01 . 1 . . . . . 249 LYS HA . 50412 2 30 . 2 . 2 6 6 LYS HB2 H 1 1.8344 0.01 . 2 . . . . . 249 LYS HB1 . 50412 2 31 . 2 . 2 6 6 LYS HB3 H 1 1.7970 0.01 . 2 . . . . . 249 LYS HB2 . 50412 2 32 . 2 . 2 6 6 LYS HG2 H 1 1.2655 0.01 . 2 . . . . . 249 LYS HG1 . 50412 2 33 . 2 . 2 6 6 LYS HG3 H 1 1.4800 0.01 . 2 . . . . . 249 LYS HG2 . 50412 2 34 . 2 . 2 6 6 LYS HD2 H 1 1.9333 0.01 . 2 . . . . . 249 LYS HD1 . 50412 2 35 . 2 . 2 6 6 LYS HD3 H 1 1.8264 0.01 . 2 . . . . . 249 LYS HD2 . 50412 2 36 . 2 . 2 6 6 LYS HE2 H 1 3.1239 0.01 . 2 . . . . . 249 LYS HE1 . 50412 2 37 . 2 . 2 6 6 LYS CA C 13 54.2362 0.1 . 1 . . . . . 249 LYS CA . 50412 2 38 . 2 . 2 6 6 LYS CB C 13 34.5085 0.1 . 1 . . . . . 249 LYS CB . 50412 2 39 . 2 . 2 6 6 LYS CG C 13 22.2036 0.1 . 1 . . . . . 249 LYS CG . 50412 2 40 . 2 . 2 6 6 LYS CD C 13 31.0586 0.1 . 1 . . . . . 249 LYS CD . 50412 2 41 . 2 . 2 6 6 LYS N N 15 122.2460 0.1 . 1 . . . . . 249 LYS N . 50412 2 42 . 2 . 2 7 7 ILE H H 1 9.0675 0.01 . 1 . . . . . 250 ILE HN . 50412 2 43 . 2 . 2 7 7 ILE HA H 1 3.9598 0.01 . 1 . . . . . 250 ILE HA . 50412 2 44 . 2 . 2 7 7 ILE HB H 1 1.9714 0.01 . 1 . . . . . 250 ILE HB . 50412 2 45 . 2 . 2 7 7 ILE HG12 H 1 1.0607 0.01 . 2 . . . . . 250 ILE HG11 . 50412 2 46 . 2 . 2 7 7 ILE HG13 H 1 1.3279 0.01 . 2 . . . . . 250 ILE HG12 . 50412 2 47 . 2 . 2 7 7 ILE HG21 H 1 0.8121 0.01 . 1 . . . . . 250 ILE HG2 . 50412 2 48 . 2 . 2 7 7 ILE HG22 H 1 0.8121 0.01 . 1 . . . . . 250 ILE HG2 . 50412 2 49 . 2 . 2 7 7 ILE HG23 H 1 0.8121 0.01 . 1 . . . . . 250 ILE HG2 . 50412 2 50 . 2 . 2 7 7 ILE HD11 H 1 0.8668 0.01 . 1 . . . . . 250 ILE HD . 50412 2 51 . 2 . 2 7 7 ILE HD12 H 1 0.8668 0.01 . 1 . . . . . 250 ILE HD . 50412 2 52 . 2 . 2 7 7 ILE HD13 H 1 0.8668 0.01 . 1 . . . . . 250 ILE HD . 50412 2 53 . 2 . 2 7 7 ILE CA C 13 59.9039 0.1 . 1 . . . . . 250 ILE CA . 50412 2 54 . 2 . 2 7 7 ILE CB C 13 35.4666 0.1 . 1 . . . . . 250 ILE CB . 50412 2 55 . 2 . 2 7 7 ILE CG1 C 13 25.1713 0.1 . 1 . . . . . 250 ILE CG1 . 50412 2 56 . 2 . 2 7 7 ILE CG2 C 13 14.3214 0.1 . 1 . . . . . 250 ILE CG2 . 50412 2 57 . 2 . 2 7 7 ILE CD1 C 13 11.0960 0.1 . 1 . . . . . 250 ILE CD . 50412 2 58 . 2 . 2 7 7 ILE N N 15 125.6404 0.1 . 1 . . . . . 250 ILE N . 50412 2 59 . 2 . 2 8 8 VAL H H 1 9.1086 0.01 . 1 . . . . . 251 VAL HN . 50412 2 60 . 2 . 2 8 8 VAL HA H 1 3.9781 0.01 . 1 . . . . . 251 VAL HA . 50412 2 61 . 2 . 2 8 8 VAL HB H 1 1.6326 0.01 . 1 . . . . . 251 VAL HB . 50412 2 62 . 2 . 2 8 8 VAL HG11 H 1 1.0576 0.01 . 2 . . . . . 251 VAL HG1 . 50412 2 63 . 2 . 2 8 8 VAL HG12 H 1 1.0576 0.01 . 2 . . . . . 251 VAL HG1 . 50412 2 64 . 2 . 2 8 8 VAL HG13 H 1 1.0576 0.01 . 2 . . . . . 251 VAL HG1 . 50412 2 65 . 2 . 2 8 8 VAL HG21 H 1 1.0792 0.01 . 2 . . . . . 251 VAL HG2 . 50412 2 66 . 2 . 2 8 8 VAL HG22 H 1 1.0792 0.01 . 2 . . . . . 251 VAL HG2 . 50412 2 67 . 2 . 2 8 8 VAL HG23 H 1 1.0792 0.01 . 2 . . . . . 251 VAL HG2 . 50412 2 68 . 2 . 2 8 8 VAL CA C 13 62.7615 0.1 . 1 . . . . . 251 VAL CA . 50412 2 69 . 2 . 2 8 8 VAL CB C 13 29.9539 0.1 . 1 . . . . . 251 VAL CB . 50412 2 70 . 2 . 2 8 8 VAL CG1 C 13 19.8561 0.1 . 1 . . . . . 251 VAL CG1 . 50412 2 71 . 2 . 2 8 8 VAL CG2 C 13 18.1998 0.1 . 1 . . . . . 251 VAL CG2 . 50412 2 72 . 2 . 2 8 8 VAL N N 15 129.3445 0.1 . 1 . . . . . 251 VAL N . 50412 2 73 . 2 . 2 9 9 ARG H H 1 7.7691 0.01 . 1 . . . . . 252 ARG HN . 50412 2 74 . 2 . 2 9 9 ARG HA H 1 4.7367 0.01 . 1 . . . . . 252 ARG HA . 50412 2 75 . 2 . 2 9 9 ARG HB2 H 1 1.8342 0.01 . 2 . . . . . 252 ARG HB1 . 50412 2 76 . 2 . 2 9 9 ARG HB3 H 1 2.4461 0.01 . 2 . . . . . 252 ARG HB2 . 50412 2 77 . 2 . 2 9 9 ARG HG2 H 1 1.8342 0.01 . 2 . . . . . 252 ARG HG1 . 50412 2 78 . 2 . 2 9 9 ARG HD2 H 1 3.1627 0.01 . 2 . . . . . 252 ARG HD1 . 50412 2 79 . 2 . 2 9 9 ARG CA C 13 53.2501 0.1 . 1 . . . . . 252 ARG CA . 50412 2 80 . 2 . 2 9 9 ARG CB C 13 32.2244 0.1 . 1 . . . . . 252 ARG CB . 50412 2 81 . 2 . 2 9 9 ARG CG C 13 23.8613 0.1 . 1 . . . . . 252 ARG CG . 50412 2 82 . 2 . 2 9 9 ARG CD C 13 41.5635 0.1 . 1 . . . . . 252 ARG CD . 50412 2 83 . 2 . 2 9 9 ARG N N 15 114.6155 0.01 . 1 . . . . . 252 ARG N . 50412 2 84 . 2 . 2 10 10 MET H H 1 8.5901 0.01 . 1 . . . . . 253 MET HN . 50412 2 85 . 2 . 2 10 10 MET HA H 1 5.5148 0.01 . 1 . . . . . 253 MET HA . 50412 2 86 . 2 . 2 10 10 MET HB2 H 1 2.0407 0.01 . 2 . . . . . 253 MET HB1 . 50412 2 87 . 2 . 2 10 10 MET HB3 H 1 2.2667 0.01 . 2 . . . . . 253 MET HB2 . 50412 2 88 . 2 . 2 10 10 MET HG2 H 1 2.5696 0.01 . 1 . . . . . 253 MET HG1 . 50412 2 89 . 2 . 2 10 10 MET CA C 13 52.5055 0.1 . 1 . . . . . 253 MET CA . 50412 2 90 . 2 . 2 10 10 MET CB C 13 35.6142 0.1 . 1 . . . . . 253 MET CB . 50412 2 91 . 2 . 2 10 10 MET CG C 13 28.7216 0.1 . 1 . . . . . 253 MET CG . 50412 2 92 . 2 . 2 10 10 MET N N 15 119.8948 0.1 . 1 . . . . . 253 MET N . 50412 2 93 . 2 . 2 11 11 ASP H H 1 8.3845 0.01 . 1 . . . . . 254 ASP HN . 50412 2 94 . 2 . 2 11 11 ASP HA H 1 3.9218 0.01 . 1 . . . . . 254 ASP HA . 50412 2 95 . 2 . 2 11 11 ASP HB2 H 1 0.7563 0.01 . 2 . . . . . 254 ASP HB1 . 50412 2 96 . 2 . 2 11 11 ASP HB3 H 1 2.5694 0.01 . 2 . . . . . 254 ASP HB2 . 50412 2 97 . 2 . 2 11 11 ASP CA C 13 52.8175 0.1 . 1 . . . . . 254 ASP CA . 50412 2 98 . 2 . 2 11 11 ASP CB C 13 35.1021 0.1 . 1 . . . . . 254 ASP CB . 50412 2 99 . 2 . 2 11 11 ASP N N 15 119.6069 0.1 . 1 . . . . . 254 ASP N . 50412 2 100 . 2 . 2 12 12 ARG H H 1 7.2795 0.01 . 1 . . . . . 255 ARG HN . 50412 2 101 . 2 . 2 12 12 ARG HA H 1 4.7762 0.01 . 1 . . . . . 255 ARG HA . 50412 2 102 . 2 . 2 12 12 ARG HB2 H 1 1.8511 0.01 . 2 . . . . . 255 ARG HB1 . 50412 2 103 . 2 . 2 12 12 ARG HB3 H 1 2.1022 0.01 . 2 . . . . . 255 ARG HB2 . 50412 2 104 . 2 . 2 12 12 ARG HG2 H 1 1.7885 0.01 . 2 . . . . . 255 ARG HG1 . 50412 2 105 . 2 . 2 12 12 ARG HD2 H 1 3.4035 0.01 . 2 . . . . . 255 ARG HD1 . 50412 2 106 . 2 . 2 12 12 ARG HD3 H 1 3.3029 0.01 . 2 . . . . . 255 ARG HD2 . 50412 2 107 . 2 . 2 12 12 ARG CA C 13 52.8841 0.1 . 1 . . . . . 255 ARG CA . 50412 2 108 . 2 . 2 12 12 ARG CB C 13 31.5585 0.1 . 1 . . . . . 255 ARG CB . 50412 2 109 . 2 . 2 12 12 ARG CG C 13 25.1298 0.1 . 1 . . . . . 255 ARG CG . 50412 2 110 . 2 . 2 12 12 ARG CD C 13 41.0587 0.1 . 1 . . . . . 255 ARG CD . 50412 2 111 . 2 . 2 12 12 ARG N N 15 119.4883 0.1 . 1 . . . . . 255 ARG N . 50412 2 112 . 2 . 2 13 13 THR H H 1 8.4364 0.01 . 1 . . . . . 256 THR HN . 50412 2 113 . 2 . 2 13 13 THR HA H 1 4.6460 0.01 . 1 . . . . . 256 THR HA . 50412 2 114 . 2 . 2 13 13 THR HB H 1 4.7439 0.01 . 1 . . . . . 256 THR HB . 50412 2 115 . 2 . 2 13 13 THR HG21 H 1 1.3093 0.01 . 1 . . . . . 256 THR HG2 . 50412 2 116 . 2 . 2 13 13 THR HG22 H 1 1.3093 0.01 . 1 . . . . . 256 THR HG2 . 50412 2 117 . 2 . 2 13 13 THR HG23 H 1 1.3093 0.01 . 1 . . . . . 256 THR HG2 . 50412 2 118 . 2 . 2 13 13 THR CA C 13 57.6527 0.1 . 1 . . . . . 256 THR CA . 50412 2 119 . 2 . 2 13 13 THR CB C 13 65.9773 0.1 . 1 . . . . . 256 THR CB . 50412 2 120 . 2 . 2 13 13 THR CG2 C 13 19.4262 0.1 . 1 . . . . . 256 THR CG . 50412 2 121 . 2 . 2 13 13 THR N N 15 109.2591 0.1 . 1 . . . . . 256 THR N . 50412 2 122 . 2 . 2 14 14 ALA H H 1 7.3245 0.01 . 1 . . . . . 257 ALA HN . 50412 2 123 . 2 . 2 14 14 ALA HA H 1 4.3246 0.01 . 1 . . . . . 257 ALA HA . 50412 2 124 . 2 . 2 14 14 ALA HB1 H 1 1.3292 0.01 . 1 . . . . . 257 ALA HB . 50412 2 125 . 2 . 2 14 14 ALA HB2 H 1 1.3292 0.01 . 1 . . . . . 257 ALA HB . 50412 2 126 . 2 . 2 14 14 ALA HB3 H 1 1.3292 0.01 . 1 . . . . . 257 ALA HB . 50412 2 127 . 2 . 2 14 14 ALA CA C 13 47.2092 0.1 . 1 . . . . . 257 ALA CA . 50412 2 128 . 2 . 2 14 14 ALA CB C 13 20.8366 0.1 . 1 . . . . . 257 ALA CB . 50412 2 129 . 2 . 2 14 14 ALA N N 15 123.8014 0.1 . 1 . . . . . 257 ALA N . 50412 2 130 . 2 . 2 15 15 GLY H H 1 8.4575 0.01 . 1 . . . . . 258 GLY HN . 50412 2 131 . 2 . 2 15 15 GLY HA2 H 1 3.9464 0.01 . 1 . . . . . 258 GLY HA1 . 50412 2 132 . 2 . 2 15 15 GLY HA3 H 1 4.3951 0.01 . 1 . . . . . 258 GLY HA2 . 50412 2 133 . 2 . 2 15 15 GLY CA C 13 42.2315 0.1 . 1 . . . . . 258 GLY CA . 50412 2 134 . 2 . 2 15 15 GLY N N 15 107.9154 0.1 . 1 . . . . . 258 GLY N . 50412 2 135 . 2 . 2 16 16 CYS H H 1 9.1254 0.01 . 1 . . . . . 259 CYS HN . 50412 2 136 . 2 . 2 16 16 CYS HA H 1 4.4076 0.01 . 1 . . . . . 259 CYS HA . 50412 2 137 . 2 . 2 16 16 CYS HB2 H 1 2.7952 0.01 . 2 . . . . . 259 CYS HB1 . 50412 2 138 . 2 . 2 16 16 CYS HB3 H 1 3.2764 0.01 . 2 . . . . . 259 CYS HB2 . 50412 2 139 . 2 . 2 16 16 CYS CA C 13 56.3576 0.1 . 1 . . . . . 259 CYS CA . 50412 2 140 . 2 . 2 16 16 CYS CB C 13 25.2221 0.1 . 1 . . . . . 259 CYS CB . 50412 2 141 . 2 . 2 16 16 CYS N N 15 120.2833 0.1 . 1 . . . . . 259 CYS N . 50412 2 142 . 2 . 2 17 17 VAL H H 1 8.5153 0.01 . 1 . . . . . 260 VAL HN . 50412 2 143 . 2 . 2 17 17 VAL HA H 1 4.0224 0.01 . 1 . . . . . 260 VAL HA . 50412 2 144 . 2 . 2 17 17 VAL HB H 1 2.2166 0.01 . 1 . . . . . 260 VAL HB . 50412 2 145 . 2 . 2 17 17 VAL HG11 H 1 1.0540 0.01 . 2 . . . . . 260 VAL HG1 . 50412 2 146 . 2 . 2 17 17 VAL HG12 H 1 1.0540 0.01 . 2 . . . . . 260 VAL HG1 . 50412 2 147 . 2 . 2 17 17 VAL HG13 H 1 1.0540 0.01 . 2 . . . . . 260 VAL HG1 . 50412 2 148 . 2 . 2 17 17 VAL HG21 H 1 1.3393 0.01 . 2 . . . . . 260 VAL HG2 . 50412 2 149 . 2 . 2 17 17 VAL HG22 H 1 1.3393 0.01 . 2 . . . . . 260 VAL HG2 . 50412 2 150 . 2 . 2 17 17 VAL HG23 H 1 1.3393 0.01 . 2 . . . . . 260 VAL HG2 . 50412 2 151 . 2 . 2 17 17 VAL CA C 13 62.4226 0.1 . 1 . . . . . 260 VAL CA . 50412 2 152 . 2 . 2 17 17 VAL CB C 13 30.6785 0.1 . 1 . . . . . 260 VAL CB . 50412 2 153 . 2 . 2 17 17 VAL CG1 C 13 20.9986 0.1 . 1 . . . . . 260 VAL CG1 . 50412 2 154 . 2 . 2 17 17 VAL CG2 C 13 17.2645 0.1 . 1 . . . . . 260 VAL CG2 . 50412 2 155 . 2 . 2 17 17 VAL N N 15 123.0655 0.1 . 1 . . . . . 260 VAL N . 50412 2 156 . 2 . 2 18 18 THR H H 1 7.4120 0.01 . 1 . . . . . 261 THR HN . 50412 2 157 . 2 . 2 18 18 THR HA H 1 3.9558 0.01 . 1 . . . . . 261 THR HA . 50412 2 158 . 2 . 2 18 18 THR HB H 1 4.4756 0.01 . 1 . . . . . 261 THR HB . 50412 2 159 . 2 . 2 18 18 THR HG21 H 1 1.4090 0.01 . 1 . . . . . 261 THR HG2 . 50412 2 160 . 2 . 2 18 18 THR HG22 H 1 1.4090 0.01 . 1 . . . . . 261 THR HG2 . 50412 2 161 . 2 . 2 18 18 THR HG23 H 1 1.4090 0.01 . 1 . . . . . 261 THR HG2 . 50412 2 162 . 2 . 2 18 18 THR CA C 13 61.4442 0.1 . 1 . . . . . 261 THR CA . 50412 2 163 . 2 . 2 18 18 THR CB C 13 66.1162 0.1 . 1 . . . . . 261 THR CB . 50412 2 164 . 2 . 2 18 18 THR CG2 C 13 20.4876 0.1 . 1 . . . . . 261 THR CG . 50412 2 165 . 2 . 2 18 18 THR N N 15 109.5003 0.1 . 1 . . . . . 261 THR N . 50412 2 166 . 2 . 2 19 19 GLY H H 1 7.7922 0.01 . 1 . . . . . 262 GLY HN . 50412 2 167 . 2 . 2 19 19 GLY HA2 H 1 3.9829 0.01 . 1 . . . . . 262 GLY HA1 . 50412 2 168 . 2 . 2 19 19 GLY HA3 H 1 3.7915 0.01 . 1 . . . . . 262 GLY HA2 . 50412 2 169 . 2 . 2 19 19 GLY CA C 13 41.9136 0.1 . 1 . . . . . 262 GLY CA . 50412 2 170 . 2 . 2 19 19 GLY N N 15 106.2789 0.1 . 1 . . . . . 262 GLY N . 50412 2 171 . 2 . 2 20 20 GLY H H 1 9.0964 0.01 . 1 . . . . . 263 GLY HN . 50412 2 172 . 2 . 2 20 20 GLY HA2 H 1 3.7404 0.01 . 1 . . . . . 263 GLY HA1 . 50412 2 173 . 2 . 2 20 20 GLY HA3 H 1 4.2389 0.01 . 1 . . . . . 263 GLY HA2 . 50412 2 174 . 2 . 2 20 20 GLY CA C 13 43.5700 0.1 . 1 . . . . . 263 GLY CA . 50412 2 175 . 2 . 2 20 20 GLY N N 15 106.9680 0.1 . 1 . . . . . 263 GLY N . 50412 2 176 . 2 . 2 21 21 GLU H H 1 7.8861 0.01 . 1 . . . . . 264 GLU HN . 50412 2 177 . 2 . 2 21 21 GLU HA H 1 4.5508 0.01 . 1 . . . . . 264 GLU HA . 50412 2 178 . 2 . 2 21 21 GLU HB2 H 1 2.2067 0.01 . 2 . . . . . 264 GLU HB1 . 50412 2 179 . 2 . 2 21 21 GLU HB3 H 1 1.9883 0.01 . 2 . . . . . 264 GLU HB2 . 50412 2 180 . 2 . 2 21 21 GLU CA C 13 52.9746 0.1 . 1 . . . . . 264 GLU CA . 50412 2 181 . 2 . 2 21 21 GLU CB C 13 29.3288 0.1 . 1 . . . . . 264 GLU CB . 50412 2 182 . 2 . 2 21 21 GLU CG C 13 35.4081 0.1 . 1 . . . . . 264 GLU CG . 50412 2 183 . 2 . 2 21 21 GLU N N 15 119.4578 0.1 . 1 . . . . . 264 GLU N . 50412 2 184 . 2 . 2 22 22 GLU H H 1 8.6441 0.01 . 1 . . . . . 265 GLU HN . 50412 2 185 . 2 . 2 22 22 GLU HA H 1 4.7870 0.01 . 1 . . . . . 265 GLU HA . 50412 2 186 . 2 . 2 22 22 GLU HB2 H 1 1.9588 0.01 . 2 . . . . . 265 GLU HB1 . 50412 2 187 . 2 . 2 22 22 GLU HB3 H 1 2.1093 0.01 . 2 . . . . . 265 GLU HB2 . 50412 2 188 . 2 . 2 22 22 GLU HG2 H 1 2.1318 0.01 . 1 . . . . . 265 GLU HG1 . 50412 2 189 . 2 . 2 22 22 GLU CA C 13 54.5285 0.1 . 1 . . . . . 265 GLU CA . 50412 2 190 . 2 . 2 22 22 GLU CB C 13 29.5562 0.1 . 1 . . . . . 265 GLU CB . 50412 2 191 . 2 . 2 22 22 GLU CG C 13 36.5717 0.1 . 1 . . . . . 265 GLU CG . 50412 2 192 . 2 . 2 22 22 GLU N N 15 123.1652 0.1 . 1 . . . . . 265 GLU N . 50412 2 193 . 2 . 2 23 23 ILE H H 1 9.2187 0.01 . 1 . . . . . 266 ILE HN . 50412 2 194 . 2 . 2 23 23 ILE HA H 1 4.4530 0.01 . 1 . . . . . 266 ILE HA . 50412 2 195 . 2 . 2 23 23 ILE HB H 1 0.5771 0.01 . 1 . . . . . 266 ILE HB . 50412 2 196 . 2 . 2 23 23 ILE HG12 H 1 1.0405 0.01 . 2 . . . . . 266 ILE HG11 . 50412 2 197 . 2 . 2 23 23 ILE HG13 H 1 1.3284 0.01 . 2 . . . . . 266 ILE HG12 . 50412 2 198 . 2 . 2 23 23 ILE HG21 H 1 1.0405 0.01 . 1 . . . . . 266 ILE HG2 . 50412 2 199 . 2 . 2 23 23 ILE HG22 H 1 1.0405 0.01 . 1 . . . . . 266 ILE HG2 . 50412 2 200 . 2 . 2 23 23 ILE HG23 H 1 1.0405 0.01 . 1 . . . . . 266 ILE HG2 . 50412 2 201 . 2 . 2 23 23 ILE HD11 H 1 0.8668 0.01 . 1 . . . . . 266 ILE HD . 50412 2 202 . 2 . 2 23 23 ILE HD12 H 1 0.8668 0.01 . 1 . . . . . 266 ILE HD . 50412 2 203 . 2 . 2 23 23 ILE HD13 H 1 0.8668 0.01 . 1 . . . . . 266 ILE HD . 50412 2 204 . 2 . 2 23 23 ILE CA C 13 57.5754 0.1 . 1 . . . . . 266 ILE CA . 50412 2 205 . 2 . 2 23 23 ILE CB C 13 37.3241 0.1 . 1 . . . . . 266 ILE CB . 50412 2 206 . 2 . 2 23 23 ILE CG1 C 13 25.1613 0.1 . 1 . . . . . 266 ILE CG1 . 50412 2 207 . 2 . 2 23 23 ILE CG2 C 13 15.3948 0.1 . 1 . . . . . 266 ILE CG2 . 50412 2 208 . 2 . 2 23 23 ILE CD1 C 13 10.9598 0.1 . 1 . . . . . 266 ILE CD . 50412 2 209 . 2 . 2 23 23 ILE N N 15 127.8874 0.1 . 1 . . . . . 266 ILE N . 50412 2 210 . 2 . 2 24 24 TYR H H 1 8.7743 0.01 . 1 . . . . . 267 TYR HN . 50412 2 211 . 2 . 2 24 24 TYR HA H 1 4.9502 0.01 . 1 . . . . . 267 TYR HA . 50412 2 212 . 2 . 2 24 24 TYR HB2 H 1 2.2656 0.01 . 2 . . . . . 267 TYR HB1 . 50412 2 213 . 2 . 2 24 24 TYR HB3 H 1 2.8883 0.01 . 2 . . . . . 267 TYR HB2 . 50412 2 214 . 2 . 2 24 24 TYR CA C 13 53.8998 0.1 . 1 . . . . . 267 TYR CA . 50412 2 215 . 2 . 2 24 24 TYR CB C 13 36.4030 0.1 . 1 . . . . . 267 TYR CB . 50412 2 216 . 2 . 2 24 24 TYR N N 15 125.7879 0.01 . 1 . . . . . 267 TYR N . 50412 2 217 . 2 . 2 25 25 LEU H H 1 9.0706 0.01 . 1 . . . . . 268 LEU HN . 50412 2 218 . 2 . 2 25 25 LEU HA H 1 5.1625 0.01 . 1 . . . . . 268 LEU HA . 50412 2 219 . 2 . 2 25 25 LEU HB2 H 1 1.8790 0.01 . 2 . . . . . 268 LEU HB1 . 50412 2 220 . 2 . 2 25 25 LEU HB3 H 1 2.1185 0.01 . 2 . . . . . 268 LEU HB2 . 50412 2 221 . 2 . 2 25 25 LEU HG H 1 1.7978 0.01 . 1 . . . . . 268 LEU HG . 50412 2 222 . 2 . 2 25 25 LEU HD11 H 1 0.8953 0.01 . 2 . . . . . 268 LEU HD1 . 50412 2 223 . 2 . 2 25 25 LEU HD12 H 1 0.8953 0.01 . 2 . . . . . 268 LEU HD1 . 50412 2 224 . 2 . 2 25 25 LEU HD13 H 1 0.8953 0.01 . 2 . . . . . 268 LEU HD1 . 50412 2 225 . 2 . 2 25 25 LEU HD21 H 1 0.7933 0.01 . 2 . . . . . 268 LEU HD2 . 50412 2 226 . 2 . 2 25 25 LEU HD22 H 1 0.7933 0.01 . 2 . . . . . 268 LEU HD2 . 50412 2 227 . 2 . 2 25 25 LEU HD23 H 1 0.7933 0.01 . 2 . . . . . 268 LEU HD2 . 50412 2 228 . 2 . 2 25 25 LEU CA C 13 51.6816 0.1 . 1 . . . . . 268 LEU CA . 50412 2 229 . 2 . 2 25 25 LEU CB C 13 43.8821 0.1 . 1 . . . . . 268 LEU CB . 50412 2 230 . 2 . 2 25 25 LEU CG C 13 24.3343 0.1 . 1 . . . . . 268 LEU CG . 50412 2 231 . 2 . 2 25 25 LEU CD1 C 13 24.4282 0.1 . 1 . . . . . 268 LEU CD1 . 50412 2 232 . 2 . 2 25 25 LEU CD2 C 13 23.826 0.1 . 1 . . . . . 268 LEU CD2 . 50412 2 233 . 2 . 2 25 25 LEU N N 15 125.0795 0.1 . 1 . . . . . 268 LEU N . 50412 2 234 . 2 . 2 26 26 LEU H H 1 9.4137 0.01 . 1 . . . . . 269 LEU HN . 50412 2 235 . 2 . 2 26 26 LEU HA H 1 5.1317 0.01 . 1 . . . . . 269 LEU HA . 50412 2 236 . 2 . 2 26 26 LEU HB2 H 1 1.5554 0.01 . 2 . . . . . 269 LEU HB1 . 50412 2 237 . 2 . 2 26 26 LEU HB3 H 1 0.2734 0.01 . 2 . . . . . 269 LEU HB2 . 50412 2 238 . 2 . 2 26 26 LEU HG H 1 1.8107 0.01 . 1 . . . . . 269 LEU HG . 50412 2 239 . 2 . 2 26 26 LEU HD11 H 1 0.8920 0.01 . 2 . . . . . 269 LEU HD1 . 50412 2 240 . 2 . 2 26 26 LEU HD12 H 1 0.8920 0.01 . 2 . . . . . 269 LEU HD1 . 50412 2 241 . 2 . 2 26 26 LEU HD13 H 1 0.8920 0.01 . 2 . . . . . 269 LEU HD1 . 50412 2 242 . 2 . 2 26 26 LEU HD21 H 1 0.5937 0.01 . 2 . . . . . 269 LEU HD2 . 50412 2 243 . 2 . 2 26 26 LEU HD22 H 1 0.5937 0.01 . 2 . . . . . 269 LEU HD2 . 50412 2 244 . 2 . 2 26 26 LEU HD23 H 1 0.5937 0.01 . 2 . . . . . 269 LEU HD2 . 50412 2 245 . 2 . 2 26 26 LEU CA C 13 51.5422 0.1 . 1 . . . . . 269 LEU CA . 50412 2 246 . 2 . 2 26 26 LEU CB C 13 37.1874 0.1 . 1 . . . . . 269 LEU CB . 50412 2 247 . 2 . 2 26 26 LEU CG C 13 25.1284 0.1 . 1 . . . . . 269 LEU CG . 50412 2 248 . 2 . 2 26 26 LEU CD1 C 13 20.2934 0.1 . 1 . . . . . 269 LEU CD1 . 50412 2 249 . 2 . 2 26 26 LEU CD2 C 13 22.5670 0.1 . 1 . . . . . 269 LEU CD2 . 50412 2 250 . 2 . 2 26 26 LEU N N 15 125.1062 0.1 . 1 . . . . . 269 LEU N . 50412 2 251 . 2 . 2 27 27 CYS H H 1 8.927 0.01 . 1 . . . . . 270 CYS HN . 50412 2 252 . 2 . 2 27 27 CYS HA H 1 5.6914 0.01 . 1 . . . . . 270 CYS HA . 50412 2 253 . 2 . 2 27 27 CYS HB2 H 1 2.4648 0.01 . 2 . . . . . 270 CYS HB1 . 50412 2 254 . 2 . 2 27 27 CYS HB3 H 1 3.4814 0.01 . 2 . . . . . 270 CYS HB2 . 50412 2 255 . 2 . 2 27 27 CYS CA C 13 52.1099 0.1 . 1 . . . . . 270 CYS CA . 50412 2 256 . 2 . 2 27 27 CYS CB C 13 31.8173 0.1 . 1 . . . . . 270 CYS CB . 50412 2 257 . 2 . 2 27 27 CYS N N 15 122.333 0.1 . 1 . . . . . 270 CYS N . 50412 2 258 . 2 . 2 28 28 ASP H H 1 7.4501 0.01 . 1 . . . . . 271 ASP HN . 50412 2 259 . 2 . 2 28 28 ASP HA H 1 5.4103 0.01 . 1 . . . . . 271 ASP HA . 50412 2 260 . 2 . 2 28 28 ASP HB2 H 1 3.2402 0.01 . 2 . . . . . 271 ASP HB1 . 50412 2 261 . 2 . 2 28 28 ASP HB3 H 1 2.6670 0.01 . 2 . . . . . 271 ASP HB2 . 50412 2 262 . 2 . 2 28 28 ASP CA C 13 52.3473 0.1 . 1 . . . . . 271 ASP CA . 50412 2 263 . 2 . 2 28 28 ASP CB C 13 39.4965 0.1 . 1 . . . . . 271 ASP CB . 50412 2 264 . 2 . 2 28 28 ASP N N 15 118.1975 0.1 . 1 . . . . . 271 ASP N . 50412 2 265 . 2 . 2 29 29 LYS H H 1 8.2888 0.01 . 1 . . . . . 272 LYS HN . 50412 2 266 . 2 . 2 29 29 LYS HA H 1 3.7619 0.01 . 1 . . . . . 272 LYS HA . 50412 2 267 . 2 . 2 29 29 LYS HB2 H 1 1.6461 0.01 . 2 . . . . . 272 LYS HB1 . 50412 2 268 . 2 . 2 29 29 LYS HG2 H 1 1.0947 0.01 . 2 . . . . . 272 LYS HG1 . 50412 2 269 . 2 . 2 29 29 LYS HG3 H 1 0.9580 0.01 . 2 . . . . . 272 LYS HG2 . 50412 2 270 . 2 . 2 29 29 LYS CA C 13 56.0410 0.1 . 1 . . . . . 272 LYS CA . 50412 2 271 . 2 . 2 29 29 LYS CB C 13 30.1245 0.1 . 1 . . . . . 272 LYS CB . 50412 2 272 . 2 . 2 29 29 LYS N N 15 118.5287 0.1 . 1 . . . . . 272 LYS N . 50412 2 273 . 2 . 2 30 30 VAL HA H 1 4.5828 0.01 . 1 . . . . . 273 VAL HA . 50412 2 274 . 2 . 2 30 30 VAL HB H 1 1.9456 0.01 . 1 . . . . . 273 VAL HB . 50412 2 275 . 2 . 2 30 30 VAL HG11 H 1 0.4773 0.01 . 2 . . . . . 273 VAL HG1 . 50412 2 276 . 2 . 2 30 30 VAL HG12 H 1 0.4773 0.01 . 2 . . . . . 273 VAL HG1 . 50412 2 277 . 2 . 2 30 30 VAL HG13 H 1 0.4773 0.01 . 2 . . . . . 273 VAL HG1 . 50412 2 278 . 2 . 2 30 30 VAL HG21 H 1 1.0561 0.01 . 2 . . . . . 273 VAL HG2 . 50412 2 279 . 2 . 2 30 30 VAL HG22 H 1 1.0561 0.01 . 2 . . . . . 273 VAL HG2 . 50412 2 280 . 2 . 2 30 30 VAL HG23 H 1 1.0561 0.01 . 2 . . . . . 273 VAL HG2 . 50412 2 281 . 2 . 2 30 30 VAL CA C 13 56.3310 0.1 . 1 . . . . . 273 VAL CA . 50412 2 282 . 2 . 2 30 30 VAL CB C 13 33.3702 0.1 . 1 . . . . . 273 VAL CB . 50412 2 283 . 2 . 2 30 30 VAL CG1 C 13 14.8061 0.1 . 1 . . . . . 273 VAL CG1 . 50412 2 284 . 2 . 2 30 30 VAL CG2 C 13 19.8210 0.1 . 1 . . . . . 273 VAL CG2 . 50412 2 285 . 2 . 2 31 31 GLN H H 1 8.5877 0.01 . 1 . . . . . 274 GLN HN . 50412 2 286 . 2 . 2 31 31 GLN HA H 1 4.6738 0.01 . 1 . . . . . 274 GLN HA . 50412 2 287 . 2 . 2 31 31 GLN HB2 H 1 2.4900 0.01 . 2 . . . . . 274 GLN HB1 . 50412 2 288 . 2 . 2 31 31 GLN CA C 13 51.7466 0.1 . 1 . . . . . 274 GLN CA . 50412 2 289 . 2 . 2 31 31 GLN CB C 13 31.3356 0.1 . 1 . . . . . 274 GLN CB . 50412 2 290 . 2 . 2 31 31 GLN N N 15 119.9359 0.1 . 1 . . . . . 274 GLN N . 50412 2 291 . 2 . 2 32 32 LYS H H 1 8.8267 0.01 . 1 . . . . . 275 LYS HN . 50412 2 292 . 2 . 2 32 32 LYS HA H 1 4.0903 0.01 . 1 . . . . . 275 LYS HA . 50412 2 293 . 2 . 2 32 32 LYS HB2 H 1 2.2835 0.01 . 2 . . . . . 275 LYS HB1 . 50412 2 294 . 2 . 2 32 32 LYS HB3 H 1 1.9209 0.01 . 2 . . . . . 275 LYS HB2 . 50412 2 295 . 2 . 2 32 32 LYS HG2 H 1 1.7728 0.01 . 1 . . . . . 275 LYS HG1 . 50412 2 296 . 2 . 2 32 32 LYS CA C 13 57.4293 0.1 . 1 . . . . . 275 LYS CA . 50412 2 297 . 2 . 2 32 32 LYS CB C 13 29.7209 0.1 . 1 . . . . . 275 LYS CB . 50412 2 298 . 2 . 2 32 32 LYS CG C 13 21.1475 0.1 . 1 . . . . . 275 LYS CG . 50412 2 299 . 2 . 2 32 32 LYS CD C 13 27.1661 0.1 . 1 . . . . . 275 LYS CD . 50412 2 300 . 2 . 2 32 32 LYS CE C 13 40.0624 0.1 . 1 . . . . . 275 LYS CE . 50412 2 301 . 2 . 2 32 32 LYS N N 15 123.4251 0.01 . 1 . . . . . 275 LYS N . 50412 2 302 . 2 . 2 33 33 ASP H H 1 8.3013 0.01 . 1 . . . . . 276 ASP HN . 50412 2 303 . 2 . 2 33 33 ASP HA H 1 4.9124 0.01 . 1 . . . . . 276 ASP HA . 50412 2 304 . 2 . 2 33 33 ASP HB2 H 1 2.8938 0.01 . 2 . . . . . 276 ASP HB1 . 50412 2 305 . 2 . 2 33 33 ASP HB3 H 1 2.7954 0.01 . 2 . . . . . 276 ASP HB2 . 50412 2 306 . 2 . 2 33 33 ASP CA C 13 51.3651 0.1 . 1 . . . . . 276 ASP CA . 50412 2 307 . 2 . 2 33 33 ASP CB C 13 38.3553 0.1 . 1 . . . . . 276 ASP CB . 50412 2 308 . 2 . 2 33 33 ASP N N 15 116.2741 0.1 . 1 . . . . . 276 ASP N . 50412 2 309 . 2 . 2 34 34 ASP H H 1 8.1498 0.01 . 1 . . . . . 277 ASP HN . 50412 2 310 . 2 . 2 34 34 ASP HA H 1 5.2721 0.01 . 1 . . . . . 277 ASP HA . 50412 2 311 . 2 . 2 34 34 ASP HB2 H 1 2.3602 0.01 . 2 . . . . . 277 ASP HB1 . 50412 2 312 . 2 . 2 34 34 ASP HB3 H 1 2.7577 0.01 . 2 . . . . . 277 ASP HB2 . 50412 2 313 . 2 . 2 34 34 ASP CA C 13 50.2771 0.1 . 1 . . . . . 277 ASP CA . 50412 2 314 . 2 . 2 34 34 ASP CB C 13 39.5377 0.1 . 1 . . . . . 277 ASP CB . 50412 2 315 . 2 . 2 34 34 ASP N N 15 120.5117 0.1 . 1 . . . . . 277 ASP N . 50412 2 316 . 2 . 2 35 35 ILE H H 1 7.8845 0.01 . 1 . . . . . 278 ILE HN . 50412 2 317 . 2 . 2 35 35 ILE HA H 1 5.2863 0.01 . 1 . . . . . 278 ILE HA . 50412 2 318 . 2 . 2 35 35 ILE HB H 1 1.9820 0.01 . 1 . . . . . 278 ILE HB . 50412 2 319 . 2 . 2 35 35 ILE HG12 H 1 1.2168 0.01 . 2 . . . . . 278 ILE HG11 . 50412 2 320 . 2 . 2 35 35 ILE HG13 H 1 1.3394 0.01 . 2 . . . . . 278 ILE HG12 . 50412 2 321 . 2 . 2 35 35 ILE HG21 H 1 0.9483 0.01 . 1 . . . . . 278 ILE HG2 . 50412 2 322 . 2 . 2 35 35 ILE HG22 H 1 0.9483 0.01 . 1 . . . . . 278 ILE HG2 . 50412 2 323 . 2 . 2 35 35 ILE HG23 H 1 0.9483 0.01 . 1 . . . . . 278 ILE HG2 . 50412 2 324 . 2 . 2 35 35 ILE HD11 H 1 1.0977 0.01 . 1 . . . . . 278 ILE HD . 50412 2 325 . 2 . 2 35 35 ILE HD12 H 1 1.0977 0.01 . 1 . . . . . 278 ILE HD . 50412 2 326 . 2 . 2 35 35 ILE HD13 H 1 1.0977 0.01 . 1 . . . . . 278 ILE HD . 50412 2 327 . 2 . 2 35 35 ILE CA C 13 54.5127 0.1 . 1 . . . . . 278 ILE CA . 50412 2 328 . 2 . 2 35 35 ILE CB C 13 40.0536 0.1 . 1 . . . . . 278 ILE CB . 50412 2 329 . 2 . 2 35 35 ILE CG1 C 13 26.1268 0.1 . 1 . . . . . 278 ILE CG1 . 50412 2 330 . 2 . 2 35 35 ILE CG2 C 13 16.5720 0.1 . 1 . . . . . 278 ILE CG2 . 50412 2 331 . 2 . 2 35 35 ILE CD1 C 13 12.1481 0.1 . 1 . . . . . 278 ILE CD . 50412 2 332 . 2 . 2 35 35 ILE N N 15 117.5134 0.1 . 1 . . . . . 278 ILE N . 50412 2 333 . 2 . 2 36 36 GLN H H 1 9.0221 0.01 . 1 . . . . . 279 GLN HN . 50412 2 334 . 2 . 2 36 36 GLN HA H 1 4.9310 0.01 . 1 . . . . . 279 GLN HA . 50412 2 335 . 2 . 2 36 36 GLN HB2 H 1 2.1692 0.01 . 2 . . . . . 279 GLN HB1 . 50412 2 336 . 2 . 2 36 36 GLN HB3 H 1 2.3497 0.01 . 2 . . . . . 279 GLN HB2 . 50412 2 337 . 2 . 2 36 36 GLN CA C 13 51.7670 0.1 . 1 . . . . . 279 GLN CA . 50412 2 338 . 2 . 2 36 36 GLN CB C 13 32.1113 0.1 . 1 . . . . . 279 GLN CB . 50412 2 339 . 2 . 2 36 36 GLN N N 15 124.3864 0.1 . 1 . . . . . 279 GLN N . 50412 2 340 . 2 . 2 37 37 ILE H H 1 9.4579 0.01 . 1 . . . . . 280 ILE HN . 50412 2 341 . 2 . 2 37 37 ILE HA H 1 4.4054 0.01 . 1 . . . . . 280 ILE HA . 50412 2 342 . 2 . 2 37 37 ILE HB H 1 1.2084 0.01 . 1 . . . . . 280 ILE HB . 50412 2 343 . 2 . 2 37 37 ILE HG12 H 1 0.4554 0.01 . 2 . . . . . 280 ILE HG11 . 50412 2 344 . 2 . 2 37 37 ILE HG13 H 1 1.0604 0.01 . 2 . . . . . 280 ILE HG12 . 50412 2 345 . 2 . 2 37 37 ILE HG21 H 1 0.0915 0.01 . 1 . . . . . 280 ILE HG2 . 50412 2 346 . 2 . 2 37 37 ILE HG22 H 1 0.0915 0.01 . 1 . . . . . 280 ILE HG2 . 50412 2 347 . 2 . 2 37 37 ILE HG23 H 1 0.0915 0.01 . 1 . . . . . 280 ILE HG2 . 50412 2 348 . 2 . 2 37 37 ILE HD11 H 1 -0.0947 0.01 . 1 . . . . . 280 ILE HD . 50412 2 349 . 2 . 2 37 37 ILE HD12 H 1 -0.0947 0.01 . 1 . . . . . 280 ILE HD . 50412 2 350 . 2 . 2 37 37 ILE HD13 H 1 -0.0947 0.01 . 1 . . . . . 280 ILE HD . 50412 2 351 . 2 . 2 37 37 ILE CA C 13 58.2155 0.1 . 1 . . . . . 280 ILE CA . 50412 2 352 . 2 . 2 37 37 ILE CB C 13 37.0858 0.1 . 1 . . . . . 280 ILE CB . 50412 2 353 . 2 . 2 37 37 ILE CG1 C 13 24.1602 0.1 . 1 . . . . . 280 ILE CG1 . 50412 2 354 . 2 . 2 37 37 ILE CG2 C 13 15.2563 0.1 . 1 . . . . . 280 ILE CG2 . 50412 2 355 . 2 . 2 37 37 ILE CD1 C 13 12.2100 0.1 . 1 . . . . . 280 ILE CD . 50412 2 356 . 2 . 2 37 37 ILE N N 15 122.4231 0.1 . 1 . . . . . 280 ILE N . 50412 2 357 . 2 . 2 38 38 ARG H H 1 9.0280 0.01 . 1 . . . . . 281 ARG HN . 50412 2 358 . 2 . 2 38 38 ARG HA H 1 4.6196 0.01 . 1 . . . . . 281 ARG HA . 50412 2 359 . 2 . 2 38 38 ARG HB2 H 1 1.2233 0.01 . 2 . . . . . 281 ARG HB1 . 50412 2 360 . 2 . 2 38 38 ARG HB3 H 1 1.9358 0.01 . 2 . . . . . 281 ARG HB2 . 50412 2 361 . 2 . 2 38 38 ARG HG2 H 1 1.4961 0.01 . 2 . . . . . 281 ARG HG1 . 50412 2 362 . 2 . 2 38 38 ARG HD2 H 1 3.1059 0.01 . 2 . . . . . 281 ARG HD1 . 50412 2 363 . 2 . 2 38 38 ARG CA C 13 52.6110 0.1 . 1 . . . . . 281 ARG CA . 50412 2 364 . 2 . 2 38 38 ARG CB C 13 31.2586 0.1 . 1 . . . . . 281 ARG CB . 50412 2 365 . 2 . 2 38 38 ARG CG C 13 26.1694 0.1 . 1 . . . . . 281 ARG CG . 50412 2 366 . 2 . 2 38 38 ARG CD C 13 40.8381 0.1 . 1 . . . . . 281 ARG CD . 50412 2 367 . 2 . 2 38 38 ARG N N 15 129.4597 0.1 . 1 . . . . . 281 ARG N . 50412 2 368 . 2 . 2 39 39 PHE H H 1 9.3396 0.01 . 1 . . . . . 282 PHE HN . 50412 2 369 . 2 . 2 39 39 PHE HA H 1 5.7795 0.01 . 1 . . . . . 282 PHE HA . 50412 2 370 . 2 . 2 39 39 PHE HB2 H 1 2.8972 0.01 . 2 . . . . . 282 PHE HB1 . 50412 2 371 . 2 . 2 39 39 PHE HB3 H 1 2.9553 0.01 . 2 . . . . . 282 PHE HB2 . 50412 2 372 . 2 . 2 39 39 PHE CA C 13 53.0420 0.1 . 1 . . . . . 282 PHE CA . 50412 2 373 . 2 . 2 39 39 PHE CB C 13 38.7940 0.1 . 1 . . . . . 282 PHE CB . 50412 2 374 . 2 . 2 39 39 PHE N N 15 129.5420 0.1 . 1 . . . . . 282 PHE N . 50412 2 375 . 2 . 2 40 40 TYR H H 1 9.7110 0.01 . 1 . . . . . 283 TYR HN . 50412 2 376 . 2 . 2 40 40 TYR HA H 1 5.8303 0.01 . 1 . . . . . 283 TYR HA . 50412 2 377 . 2 . 2 40 40 TYR HB2 H 1 3.0224 0.01 . 2 . . . . . 283 TYR HB1 . 50412 2 378 . 2 . 2 40 40 TYR HB3 H 1 2.8833 0.01 . 2 . . . . . 283 TYR HB2 . 50412 2 379 . 2 . 2 40 40 TYR CA C 13 54.3434 0.1 . 1 . . . . . 283 TYR CA . 50412 2 380 . 2 . 2 40 40 TYR CB C 13 38.3815 0.1 . 1 . . . . . 283 TYR CB . 50412 2 381 . 2 . 2 40 40 TYR N N 15 117.0050 0.1 . 1 . . . . . 283 TYR N . 50412 2 382 . 2 . 2 41 41 GLU H H 1 9.0627 0.01 . 1 . . . . . 284 GLU HN . 50412 2 383 . 2 . 2 41 41 GLU HA H 1 5.0103 0.01 . 1 . . . . . 284 GLU HA . 50412 2 384 . 2 . 2 41 41 GLU HB2 H 1 2.4439 0.01 . 2 . . . . . 284 GLU HB1 . 50412 2 385 . 2 . 2 41 41 GLU HB3 H 1 2.6845 0.01 . 2 . . . . . 284 GLU HB2 . 50412 2 386 . 2 . 2 41 41 GLU CA C 13 52.5583 0.1 . 1 . . . . . 284 GLU CA . 50412 2 387 . 2 . 2 41 41 GLU CB C 13 32.9561 0.1 . 1 . . . . . 284 GLU CB . 50412 2 388 . 2 . 2 41 41 GLU N N 15 119.2305 0.1 . 1 . . . . . 284 GLU N . 50412 2 389 . 2 . 2 42 42 GLU H H 1 9.3887 0.01 . 1 . . . . . 285 GLU HN . 50412 2 390 . 2 . 2 42 42 GLU HA H 1 4.8716 0.01 . 1 . . . . . 285 GLU HA . 50412 2 391 . 2 . 2 42 42 GLU HB2 H 1 2.3101 0.01 . 2 . . . . . 285 GLU HB1 . 50412 2 392 . 2 . 2 42 42 GLU HB3 H 1 2.3184 0.01 . 2 . . . . . 285 GLU HB2 . 50412 2 393 . 2 . 2 42 42 GLU HG2 H 1 2.4994 0.01 . 2 . . . . . 285 GLU HG1 . 50412 2 394 . 2 . 2 42 42 GLU HG3 H 1 2.5732 0.01 . 2 . . . . . 285 GLU HG2 . 50412 2 395 . 2 . 2 42 42 GLU CA C 13 54.1054 0.1 . 1 . . . . . 285 GLU CA . 50412 2 396 . 2 . 2 42 42 GLU CB C 13 27.9194 0.1 . 1 . . . . . 285 GLU CB . 50412 2 397 . 2 . 2 42 42 GLU CG C 13 34.4720 0.1 . 1 . . . . . 285 GLU CG . 50412 2 398 . 2 . 2 42 42 GLU N N 15 126.5041 0.1 . 1 . . . . . 285 GLU N . 50412 2 399 . 2 . 2 43 43 GLU H H 1 8.6702 0.01 . 1 . . . . . 286 GLU HN . 50412 2 400 . 2 . 2 43 43 GLU HA H 1 4.6842 0.01 . 1 . . . . . 286 GLU HA . 50412 2 401 . 2 . 2 43 43 GLU HB2 H 1 2.0650 0.01 . 2 . . . . . 286 GLU HB1 . 50412 2 402 . 2 . 2 43 43 GLU HB3 H 1 2.2451 0.01 . 2 . . . . . 286 GLU HB2 . 50412 2 403 . 2 . 2 43 43 GLU HG2 H 1 2.4253 0.01 . 2 . . . . . 286 GLU HG1 . 50412 2 404 . 2 . 2 43 43 GLU HG3 H 1 2.4630 0.01 . 2 . . . . . 286 GLU HG2 . 50412 2 405 . 2 . 2 43 43 GLU CA C 13 53.2328 0.1 . 1 . . . . . 286 GLU CA . 50412 2 406 . 2 . 2 43 43 GLU CB C 13 29.0333 0.1 . 1 . . . . . 286 GLU CB . 50412 2 407 . 2 . 2 43 43 GLU CG C 13 34.0506 0.1 . 1 . . . . . 286 GLU CG . 50412 2 408 . 2 . 2 43 43 GLU N N 15 124.0002 0.1 . 1 . . . . . 286 GLU N . 50412 2 409 . 2 . 2 44 44 GLU H H 1 8.9516 0.01 . 1 . . . . . 287 GLU HN . 50412 2 410 . 2 . 2 44 44 GLU HA H 1 4.2402 0.01 . 1 . . . . . 287 GLU HA . 50412 2 411 . 2 . 2 44 44 GLU HB2 H 1 2.1566 0.01 . 2 . . . . . 287 GLU HB1 . 50412 2 412 . 2 . 2 44 44 GLU HB3 H 1 2.1845 0.01 . 2 . . . . . 287 GLU HB2 . 50412 2 413 . 2 . 2 44 44 GLU HG2 H 1 2.4298 0.01 . 2 . . . . . 287 GLU HG1 . 50412 2 414 . 2 . 2 44 44 GLU HG3 H 1 2.4584 0.01 . 2 . . . . . 287 GLU HG2 . 50412 2 415 . 2 . 2 44 44 GLU CA C 13 56.1293 0.1 . 1 . . . . . 287 GLU CA . 50412 2 416 . 2 . 2 44 44 GLU CB C 13 27.1720 0.1 . 1 . . . . . 287 GLU CB . 50412 2 417 . 2 . 2 44 44 GLU CG C 13 33.6179 0.1 . 1 . . . . . 287 GLU CG . 50412 2 418 . 2 . 2 44 44 GLU N N 15 122.3801 0.1 . 1 . . . . . 287 GLU N . 50412 2 419 . 2 . 2 45 45 ASN H H 1 8.4468 0.01 . 1 . . . . . 288 ASN HN . 50412 2 420 . 2 . 2 45 45 ASN HA H 1 4.7653 0.01 . 1 . . . . . 288 ASN HA . 50412 2 421 . 2 . 2 45 45 ASN HB2 H 1 3.0673 0.01 . 2 . . . . . 288 ASN HB1 . 50412 2 422 . 2 . 2 45 45 ASN HB3 H 1 3.0942 0.01 . 2 . . . . . 288 ASN HB2 . 50412 2 423 . 2 . 2 45 45 ASN CA C 13 50.9441 0.1 . 1 . . . . . 288 ASN CA . 50412 2 424 . 2 . 2 45 45 ASN CB C 13 35.4940 0.1 . 1 . . . . . 288 ASN CB . 50412 2 425 . 2 . 2 45 45 ASN N N 15 115.8034 0.1 . 1 . . . . . 288 ASN N . 50412 2 426 . 2 . 2 46 46 GLY H H 1 8.1513 0.01 . 1 . . . . . 289 GLY HN . 50412 2 427 . 2 . 2 46 46 GLY HA2 H 1 3.9548 0.01 . 1 . . . . . 289 GLY HA1 . 50412 2 428 . 2 . 2 46 46 GLY HA3 H 1 4.3843 0.01 . 1 . . . . . 289 GLY HA2 . 50412 2 429 . 2 . 2 46 46 GLY CA C 13 42.8996 0.1 . 1 . . . . . 289 GLY CA . 50412 2 430 . 2 . 2 46 46 GLY N N 15 107.5020 0.1 . 1 . . . . . 289 GLY N . 50412 2 431 . 2 . 2 47 47 GLY H H 1 8.0773 0.01 . 1 . . . . . 290 GLY HN . 50412 2 432 . 2 . 2 47 47 GLY HA2 H 1 4.0332 0.01 . 1 . . . . . 290 GLY HA1 . 50412 2 433 . 2 . 2 47 47 GLY HA3 H 1 4.3215 0.01 . 1 . . . . . 290 GLY HA2 . 50412 2 434 . 2 . 2 47 47 GLY CA C 13 42.5295 0.1 . 1 . . . . . 290 GLY CA . 50412 2 435 . 2 . 2 47 47 GLY N N 15 109.1558 0.1 . 1 . . . . . 290 GLY N . 50412 2 436 . 2 . 2 48 48 VAL H H 1 8.2722 0.01 . 1 . . . . . 291 VAL HN . 50412 2 437 . 2 . 2 48 48 VAL HA H 1 5.0858 0.01 . 1 . . . . . 291 VAL HA . 50412 2 438 . 2 . 2 48 48 VAL HB H 1 2.1424 0.01 . 1 . . . . . 291 VAL HB . 50412 2 439 . 2 . 2 48 48 VAL HG11 H 1 1.0003 0.01 . 2 . . . . . 291 VAL HG1 . 50412 2 440 . 2 . 2 48 48 VAL HG12 H 1 1.0003 0.01 . 2 . . . . . 291 VAL HG1 . 50412 2 441 . 2 . 2 48 48 VAL HG13 H 1 1.0003 0.01 . 2 . . . . . 291 VAL HG1 . 50412 2 442 . 2 . 2 48 48 VAL HG21 H 1 1.0561 0.01 . 2 . . . . . 291 VAL HG2 . 50412 2 443 . 2 . 2 48 48 VAL HG22 H 1 1.0561 0.01 . 2 . . . . . 291 VAL HG2 . 50412 2 444 . 2 . 2 48 48 VAL HG23 H 1 1.0561 0.01 . 2 . . . . . 291 VAL HG2 . 50412 2 445 . 2 . 2 48 48 VAL CA C 13 58.6598 0.1 . 1 . . . . . 291 VAL CA . 50412 2 446 . 2 . 2 48 48 VAL CB C 13 32.9043 0.1 . 1 . . . . . 291 VAL CB . 50412 2 447 . 2 . 2 48 48 VAL CG1 C 13 18.5240 0.1 . 1 . . . . . 291 VAL CG1 . 50412 2 448 . 2 . 2 48 48 VAL CG2 C 13 18.7630 0.1 . 1 . . . . . 291 VAL CG2 . 50412 2 449 . 2 . 2 48 48 VAL N N 15 119.1109 0.1 . 1 . . . . . 291 VAL N . 50412 2 450 . 2 . 2 49 49 TRP H H 1 8.9804 0.01 . 1 . . . . . 292 TRP HN . 50412 2 451 . 2 . 2 49 49 TRP HA H 1 4.7563 0.01 . 1 . . . . . 292 TRP HA . 50412 2 452 . 2 . 2 49 49 TRP HB2 H 1 3.3371 0.01 . 2 . . . . . 292 TRP HB1 . 50412 2 453 . 2 . 2 49 49 TRP HB3 H 1 3.3757 0.01 . 2 . . . . . 292 TRP HB2 . 50412 2 454 . 2 . 2 49 49 TRP CA C 13 55.5843 0.1 . 1 . . . . . 292 TRP CA . 50412 2 455 . 2 . 2 49 49 TRP CB C 13 27.4386 0.1 . 1 . . . . . 292 TRP CB . 50412 2 456 . 2 . 2 49 49 TRP N N 15 128.2715 0.1 . 1 . . . . . 292 TRP N . 50412 2 457 . 2 . 2 50 50 GLU H H 1 6.9641 0.01 . 1 . . . . . 293 GLU HN . 50412 2 458 . 2 . 2 50 50 GLU HA H 1 4.7963 0.01 . 1 . . . . . 293 GLU HA . 50412 2 459 . 2 . 2 50 50 GLU HB2 H 1 1.6768 0.01 . 2 . . . . . 293 GLU HB1 . 50412 2 460 . 2 . 2 50 50 GLU HB3 H 1 1.4810 0.01 . 2 . . . . . 293 GLU HB2 . 50412 2 461 . 2 . 2 50 50 GLU HG2 H 1 2.0094 0.01 . 2 . . . . . 293 GLU HG1 . 50412 2 462 . 2 . 2 50 50 GLU HG3 H 1 1.9051 0.01 . 2 . . . . . 293 GLU HG2 . 50412 2 463 . 2 . 2 50 50 GLU CA C 13 50.8255 0.1 . 1 . . . . . 293 GLU CA . 50412 2 464 . 2 . 2 50 50 GLU CB C 13 30.9374 0.1 . 1 . . . . . 293 GLU CB . 50412 2 465 . 2 . 2 50 50 GLU CG C 13 32.5961 0.1 . 1 . . . . . 293 GLU CG . 50412 2 466 . 2 . 2 50 50 GLU N N 15 122.9095 0.1 . 1 . . . . . 293 GLU N . 50412 2 467 . 2 . 2 51 51 GLY H H 1 8.3044 0.01 . 1 . . . . . 294 GLY HN . 50412 2 468 . 2 . 2 51 51 GLY HA2 H 1 3.1112 0.01 . 1 . . . . . 294 GLY HA1 . 50412 2 469 . 2 . 2 51 51 GLY HA3 H 1 4.1816 0.01 . 1 . . . . . 294 GLY HA2 . 50412 2 470 . 2 . 2 51 51 GLY CA C 13 41.1211 0.1 . 1 . . . . . 294 GLY CA . 50412 2 471 . 2 . 2 51 51 GLY N N 15 108.0877 0.1 . 1 . . . . . 294 GLY N . 50412 2 472 . 2 . 2 52 52 PHE H H 1 8.7961 0.01 . 1 . . . . . 295 PHE HN . 50412 2 473 . 2 . 2 52 52 PHE HA H 1 5.8331 0.01 . 1 . . . . . 295 PHE HA . 50412 2 474 . 2 . 2 52 52 PHE HB2 H 1 3.5039 0.01 . 2 . . . . . 295 PHE HB1 . 50412 2 475 . 2 . 2 52 52 PHE HB3 H 1 2.7952 0.01 . 2 . . . . . 295 PHE HB2 . 50412 2 476 . 2 . 2 52 52 PHE CA C 13 54.2752 0.1 . 1 . . . . . 295 PHE CA . 50412 2 477 . 2 . 2 52 52 PHE CB C 13 38.9187 0.1 . 1 . . . . . 295 PHE CB . 50412 2 478 . 2 . 2 52 52 PHE N N 15 118.0332 0.1 . 1 . . . . . 295 PHE N . 50412 2 479 . 2 . 2 53 53 GLY H H 1 9.4766 0.01 . 1 . . . . . 296 GLY HN . 50412 2 480 . 2 . 2 53 53 GLY HA2 H 1 3.4221 0.01 . 1 . . . . . 296 GLY HA1 . 50412 2 481 . 2 . 2 53 53 GLY HA3 H 1 4.5669 0.01 . 1 . . . . . 296 GLY HA2 . 50412 2 482 . 2 . 2 53 53 GLY CA C 13 43.6064 0.1 . 1 . . . . . 296 GLY CA . 50412 2 483 . 2 . 2 53 53 GLY N N 15 107.0196 0.1 . 1 . . . . . 296 GLY N . 50412 2 484 . 2 . 2 54 54 ASP H H 1 9.3825 0.01 . 1 . . . . . 297 ASP HN . 50412 2 485 . 2 . 2 54 54 ASP HA H 1 5.1688 0.01 . 1 . . . . . 297 ASP HA . 50412 2 486 . 2 . 2 54 54 ASP HB2 H 1 2.8490 0.01 . 2 . . . . . 297 ASP HB1 . 50412 2 487 . 2 . 2 54 54 ASP HB3 H 1 2.9297 0.01 . 2 . . . . . 297 ASP HB2 . 50412 2 488 . 2 . 2 54 54 ASP CA C 13 51.8725 0.1 . 1 . . . . . 297 ASP CA . 50412 2 489 . 2 . 2 54 54 ASP CB C 13 40.9082 0.1 . 1 . . . . . 297 ASP CB . 50412 2 490 . 2 . 2 54 54 ASP N N 15 125.6137 0.1 . 1 . . . . . 297 ASP N . 50412 2 491 . 2 . 2 55 55 PHE H H 1 7.9845 0.01 . 1 . . . . . 298 PHE HN . 50412 2 492 . 2 . 2 55 55 PHE HA H 1 5.1413 0.01 . 1 . . . . . 298 PHE HA . 50412 2 493 . 2 . 2 55 55 PHE HB2 H 1 3.5510 0.01 . 2 . . . . . 298 PHE HB1 . 50412 2 494 . 2 . 2 55 55 PHE HB3 H 1 3.6845 0.01 . 2 . . . . . 298 PHE HB2 . 50412 2 495 . 2 . 2 55 55 PHE CA C 13 54.3142 0.1 . 1 . . . . . 298 PHE CA . 50412 2 496 . 2 . 2 55 55 PHE CB C 13 37.6812 0.1 . 1 . . . . . 298 PHE CB . 50412 2 497 . 2 . 2 55 55 PHE N N 15 121.6736 0.1 . 1 . . . . . 298 PHE N . 50412 2 498 . 2 . 2 56 56 SER H H 1 9.8275 0.01 . 1 . . . . . 299 SER HN . 50412 2 499 . 2 . 2 56 56 SER HA H 1 5.1732 0.01 . 1 . . . . . 299 SER HA . 50412 2 500 . 2 . 2 56 56 SER HB2 H 1 4.0339 0.01 . 2 . . . . . 299 SER HB1 . 50412 2 501 . 2 . 2 56 56 SER HB3 H 1 4.1106 0.01 . 2 . . . . . 299 SER HB2 . 50412 2 502 . 2 . 2 56 56 SER CA C 13 53.5494 0.1 . 1 . . . . . 299 SER CA . 50412 2 503 . 2 . 2 56 56 SER CB C 13 61.7066 0.1 . 1 . . . . . 299 SER CB . 50412 2 504 . 2 . 2 56 56 SER N N 15 119.6172 0.1 . 1 . . . . . 299 SER N . 50412 2 505 . 2 . 2 57 57 PRO HA H 1 4.5228 0.01 . 1 . . . . . 300 PRO HA . 50412 2 506 . 2 . 2 57 57 PRO HB2 H 1 2.1456 0.01 . 2 . . . . . 300 PRO HB1 . 50412 2 507 . 2 . 2 57 57 PRO HB3 H 1 2.3415 0.01 . 2 . . . . . 300 PRO HB2 . 50412 2 508 . 2 . 2 57 57 PRO HG2 H 1 2.1741 0.01 . 2 . . . . . 300 PRO HG1 . 50412 2 509 . 2 . 2 57 57 PRO HG3 H 1 2.3252 0.01 . 2 . . . . . 300 PRO HG2 . 50412 2 510 . 2 . 2 57 57 PRO HD2 H 1 4.0326 0.01 . 2 . . . . . 300 PRO HD1 . 50412 2 511 . 2 . 2 57 57 PRO CA C 13 63.8267 0.1 . 1 . . . . . 300 PRO CA . 50412 2 512 . 2 . 2 57 57 PRO CB C 13 29.2993 0.1 . 1 . . . . . 300 PRO CB . 50412 2 513 . 2 . 2 57 57 PRO CG C 13 25.4207 0.1 . 1 . . . . . 300 PRO CG . 50412 2 514 . 2 . 2 57 57 PRO CD C 13 48.0088 0.1 . 1 . . . . . 300 PRO CD . 50412 2 515 . 2 . 2 58 58 THR H H 1 7.4279 0.01 . 1 . . . . . 301 THR HN . 50412 2 516 . 2 . 2 58 58 THR HA H 1 4.2920 0.01 . 1 . . . . . 301 THR HA . 50412 2 517 . 2 . 2 58 58 THR HB H 1 4.4752 0.01 . 1 . . . . . 301 THR HB . 50412 2 518 . 2 . 2 58 58 THR HG21 H 1 1.3817 0.01 . 1 . . . . . 301 THR HG2 . 50412 2 519 . 2 . 2 58 58 THR HG22 H 1 1.3817 0.01 . 1 . . . . . 301 THR HG2 . 50412 2 520 . 2 . 2 58 58 THR HG23 H 1 1.3817 0.01 . 1 . . . . . 301 THR HG2 . 50412 2 521 . 2 . 2 58 58 THR CA C 13 60.8517 0.1 . 1 . . . . . 301 THR CA . 50412 2 522 . 2 . 2 58 58 THR CB C 13 65.9952 0.1 . 1 . . . . . 301 THR CB . 50412 2 523 . 2 . 2 58 58 THR CG2 C 13 19.8172 0.1 . 1 . . . . . 301 THR CG . 50412 2 524 . 2 . 2 58 58 THR N N 15 104.6768 0.1 . 1 . . . . . 301 THR N . 50412 2 525 . 2 . 2 59 59 ASP H H 1 8.5122 0.01 . 1 . . . . . 302 ASP HN . 50412 2 526 . 2 . 2 59 59 ASP HA H 1 4.7569 0.01 . 1 . . . . . 302 ASP HA . 50412 2 527 . 2 . 2 59 59 ASP HB2 H 1 3.4857 0.01 . 2 . . . . . 302 ASP HB1 . 50412 2 528 . 2 . 2 59 59 ASP HB3 H 1 4.0636 0.01 . 2 . . . . . 302 ASP HB2 . 50412 2 529 . 2 . 2 59 59 ASP CA C 13 53.5320 0.1 . 1 . . . . . 302 ASP CA . 50412 2 530 . 2 . 2 59 59 ASP CB C 13 40.1155 0.1 . 1 . . . . . 302 ASP CB . 50412 2 531 . 2 . 2 59 59 ASP N N 15 121.6545 0.1 . 1 . . . . . 302 ASP N . 50412 2 532 . 2 . 2 60 60 VAL H H 1 7.3833 0.01 . 1 . . . . . 303 VAL HN . 50412 2 533 . 2 . 2 60 60 VAL HA H 1 4.6119 0.01 . 1 . . . . . 303 VAL HA . 50412 2 534 . 2 . 2 60 60 VAL HB H 1 2.4544 0.01 . 1 . . . . . 303 VAL HB . 50412 2 535 . 2 . 2 60 60 VAL HG11 H 1 0.7286 0.01 . 2 . . . . . 303 VAL HG1 . 50412 2 536 . 2 . 2 60 60 VAL HG12 H 1 0.7286 0.01 . 2 . . . . . 303 VAL HG1 . 50412 2 537 . 2 . 2 60 60 VAL HG13 H 1 0.7286 0.01 . 2 . . . . . 303 VAL HG1 . 50412 2 538 . 2 . 2 60 60 VAL HG21 H 1 1.1095 0.01 . 2 . . . . . 303 VAL HG2 . 50412 2 539 . 2 . 2 60 60 VAL HG22 H 1 1.1095 0.01 . 2 . . . . . 303 VAL HG2 . 50412 2 540 . 2 . 2 60 60 VAL HG23 H 1 1.1095 0.01 . 2 . . . . . 303 VAL HG2 . 50412 2 541 . 2 . 2 60 60 VAL CA C 13 59.3707 0.1 . 1 . . . . . 303 VAL CA . 50412 2 542 . 2 . 2 60 60 VAL CB C 13 27.8546 0.1 . 1 . . . . . 303 VAL CB . 50412 2 543 . 2 . 2 60 60 VAL CG1 C 13 18.1994 0.1 . 1 . . . . . 303 VAL CG1 . 50412 2 544 . 2 . 2 60 60 VAL CG2 C 13 18.8824 0.1 . 1 . . . . . 303 VAL CG2 . 50412 2 545 . 2 . 2 60 60 VAL N N 15 121.3017 0.1 . 1 . . . . . 303 VAL N . 50412 2 546 . 2 . 2 61 61 HIS H H 1 9.0573 0.01 . 1 . . . . . 304 HIS HN . 50412 2 547 . 2 . 2 61 61 HIS HA H 1 4.8219 0.01 . 1 . . . . . 304 HIS HA . 50412 2 548 . 2 . 2 61 61 HIS HB2 H 1 3.1482 0.01 . 2 . . . . . 304 HIS HB1 . 50412 2 549 . 2 . 2 61 61 HIS HB3 H 1 2.8731 0.01 . 2 . . . . . 304 HIS HB2 . 50412 2 550 . 2 . 2 61 61 HIS CA C 13 52.7868 0.1 . 1 . . . . . 304 HIS CA . 50412 2 551 . 2 . 2 61 61 HIS CB C 13 30.2662 0.1 . 1 . . . . . 304 HIS CB . 50412 2 552 . 2 . 2 61 61 HIS N N 15 131.0556 0.1 . 1 . . . . . 304 HIS N . 50412 2 553 . 2 . 2 62 62 ARG H H 1 8.8723 0.01 . 1 . . . . . 305 ARG HN . 50412 2 554 . 2 . 2 62 62 ARG HA H 1 3.5830 0.01 . 1 . . . . . 305 ARG HA . 50412 2 555 . 2 . 2 62 62 ARG HB2 H 1 0.8617 0.01 . 2 . . . . . 305 ARG HB1 . 50412 2 556 . 2 . 2 62 62 ARG HB3 H 1 0.7217 0.01 . 2 . . . . . 305 ARG HB2 . 50412 2 557 . 2 . 2 62 62 ARG HG2 H 1 0.5910 0.01 . 2 . . . . . 305 ARG HG1 . 50412 2 558 . 2 . 2 62 62 ARG HG3 H 1 0.8788 0.01 . 2 . . . . . 305 ARG HG2 . 50412 2 559 . 2 . 2 62 62 ARG HD2 H 1 2.6329 0.01 . 2 . . . . . 305 ARG HD1 . 50412 2 560 . 2 . 2 62 62 ARG HD3 H 1 2.9586 0.01 . 2 . . . . . 305 ARG HD2 . 50412 2 561 . 2 . 2 62 62 ARG CA C 13 52.4791 0.1 . 1 . . . . . 305 ARG CA . 50412 2 562 . 2 . 2 62 62 ARG CB C 13 24.0714 0.1 . 1 . . . . . 305 ARG CB . 50412 2 563 . 2 . 2 62 62 ARG CG C 13 23.2013 0.1 . 1 . . . . . 305 ARG CG . 50412 2 564 . 2 . 2 62 62 ARG CD C 13 39.3129 0.1 . 1 . . . . . 305 ARG CD . 50412 2 565 . 2 . 2 62 62 ARG N N 15 123.0298 0.1 . 1 . . . . . 305 ARG N . 50412 2 566 . 2 . 2 63 63 GLN H H 1 7.3328 0.01 . 1 . . . . . 306 GLN HN . 50412 2 567 . 2 . 2 63 63 GLN HA H 1 3.4383 0.01 . 1 . . . . . 306 GLN HA . 50412 2 568 . 2 . 2 63 63 GLN HG2 H 1 1.9486 0.01 . 2 . . . . . 306 GLN HG1 . 50412 2 569 . 2 . 2 63 63 GLN HG3 H 1 2.3597 0.01 . 2 . . . . . 306 GLN HG2 . 50412 2 570 . 2 . 2 63 63 GLN CA C 13 56.3576 0.1 . 1 . . . . . 306 GLN CA . 50412 2 571 . 2 . 2 63 63 GLN CG C 13 33.6627 0.1 . 1 . . . . . 306 GLN CG . 50412 2 572 . 2 . 2 63 63 GLN N N 15 105.1075 0.1 . 1 . . . . . 306 GLN N . 50412 2 573 . 2 . 2 64 64 PHE H H 1 7.8094 0.01 . 1 . . . . . 307 PHE HN . 50412 2 574 . 2 . 2 64 64 PHE HA H 1 5.3979 0.01 . 1 . . . . . 307 PHE HA . 50412 2 575 . 2 . 2 64 64 PHE HB2 H 1 2.4927 0.01 . 2 . . . . . 307 PHE HB1 . 50412 2 576 . 2 . 2 64 64 PHE HB3 H 1 4.0022 0.01 . 2 . . . . . 307 PHE HB2 . 50412 2 577 . 2 . 2 64 64 PHE CA C 13 56.8326 0.1 . 1 . . . . . 307 PHE CA . 50412 2 578 . 2 . 2 64 64 PHE CB C 13 40.4869 0.1 . 1 . . . . . 307 PHE CB . 50412 2 579 . 2 . 2 64 64 PHE N N 15 114.7448 0.1 . 1 . . . . . 307 PHE N . 50412 2 580 . 2 . 2 65 65 ALA H H 1 7.8135 0.01 . 1 . . . . . 308 ALA HN . 50412 2 581 . 2 . 2 65 65 ALA HA H 1 5.6477 0.01 . 1 . . . . . 308 ALA HA . 50412 2 582 . 2 . 2 65 65 ALA HB1 H 1 1.6902 0.01 . 1 . . . . . 308 ALA HB . 50412 2 583 . 2 . 2 65 65 ALA HB2 H 1 1.6902 0.01 . 1 . . . . . 308 ALA HB . 50412 2 584 . 2 . 2 65 65 ALA HB3 H 1 1.6902 0.01 . 1 . . . . . 308 ALA HB . 50412 2 585 . 2 . 2 65 65 ALA CA C 13 49.1103 0.1 . 1 . . . . . 308 ALA CA . 50412 2 586 . 2 . 2 65 65 ALA CB C 13 21.0793 0.1 . 1 . . . . . 308 ALA CB . 50412 2 587 . 2 . 2 65 65 ALA N N 15 120.5055 0.1 . 1 . . . . . 308 ALA N . 50412 2 588 . 2 . 2 66 66 ILE H H 1 9.6133 0.01 . 1 . . . . . 309 ILE HN . 50412 2 589 . 2 . 2 66 66 ILE HA H 1 4.6038 0.01 . 1 . . . . . 309 ILE HA . 50412 2 590 . 2 . 2 66 66 ILE HB H 1 1.3581 0.01 . 1 . . . . . 309 ILE HB . 50412 2 591 . 2 . 2 66 66 ILE HG12 H 1 1.5805 0.01 . 2 . . . . . 309 ILE HG11 . 50412 2 592 . 2 . 2 66 66 ILE HG13 H 1 0.7783 0.01 . 2 . . . . . 309 ILE HG12 . 50412 2 593 . 2 . 2 66 66 ILE HG21 H 1 0.0519 0.01 . 1 . . . . . 309 ILE HG2 . 50412 2 594 . 2 . 2 66 66 ILE HG22 H 1 0.0519 0.01 . 1 . . . . . 309 ILE HG2 . 50412 2 595 . 2 . 2 66 66 ILE HG23 H 1 0.0519 0.01 . 1 . . . . . 309 ILE HG2 . 50412 2 596 . 2 . 2 66 66 ILE HD11 H 1 0.4409 0.01 . 1 . . . . . 309 ILE HD . 50412 2 597 . 2 . 2 66 66 ILE HD12 H 1 0.4409 0.01 . 1 . . . . . 309 ILE HD . 50412 2 598 . 2 . 2 66 66 ILE HD13 H 1 0.4409 0.01 . 1 . . . . . 309 ILE HD . 50412 2 599 . 2 . 2 66 66 ILE CA C 13 59.2226 0.1 . 1 . . . . . 309 ILE CA . 50412 2 600 . 2 . 2 66 66 ILE CB C 13 40.2393 0.1 . 1 . . . . . 309 ILE CB . 50412 2 601 . 2 . 2 66 66 ILE CG1 C 13 24.4034 0.1 . 1 . . . . . 309 ILE CG1 . 50412 2 602 . 2 . 2 66 66 ILE CG2 C 13 14.9446 0.1 . 1 . . . . . 309 ILE CG2 . 50412 2 603 . 2 . 2 66 66 ILE CD1 C 13 11.6530 0.1 . 1 . . . . . 309 ILE CD . 50412 2 604 . 2 . 2 66 66 ILE N N 15 120.1114 0.1 . 1 . . . . . 309 ILE N . 50412 2 605 . 2 . 2 67 67 VAL H H 1 7.3987 0.01 . 1 . . . . . 310 VAL HN . 50412 2 606 . 2 . 2 67 67 VAL HA H 1 4.9076 0.01 . 1 . . . . . 310 VAL HA . 50412 2 607 . 2 . 2 67 67 VAL HB H 1 1.7746 0.01 . 1 . . . . . 310 VAL HB . 50412 2 608 . 2 . 2 67 67 VAL HG11 H 1 0.0080 0.01 . 2 . . . . . 310 VAL HG1 . 50412 2 609 . 2 . 2 67 67 VAL HG12 H 1 0.0080 0.01 . 2 . . . . . 310 VAL HG1 . 50412 2 610 . 2 . 2 67 67 VAL HG13 H 1 0.0080 0.01 . 2 . . . . . 310 VAL HG1 . 50412 2 611 . 2 . 2 67 67 VAL HG21 H 1 0.6187 0.01 . 2 . . . . . 310 VAL HG2 . 50412 2 612 . 2 . 2 67 67 VAL HG22 H 1 0.6187 0.01 . 2 . . . . . 310 VAL HG2 . 50412 2 613 . 2 . 2 67 67 VAL HG23 H 1 0.6187 0.01 . 2 . . . . . 310 VAL HG2 . 50412 2 614 . 2 . 2 67 67 VAL CA C 13 58.7190 0.1 . 1 . . . . . 310 VAL CA . 50412 2 615 . 2 . 2 67 67 VAL CB C 13 29.8762 0.1 . 1 . . . . . 310 VAL CB . 50412 2 616 . 2 . 2 67 67 VAL CG1 C 13 16.9529 0.1 . 1 . . . . . 310 VAL CG1 . 50412 2 617 . 2 . 2 67 67 VAL CG2 C 13 19.0304 0.1 . 1 . . . . . 310 VAL CG2 . 50412 2 618 . 2 . 2 67 67 VAL N N 15 128.5210 0.1 . 1 . . . . . 310 VAL N . 50412 2 619 . 2 . 2 68 68 PHE H H 1 8.8683 0.01 . 1 . . . . . 311 PHE HN . 50412 2 620 . 2 . 2 68 68 PHE HA H 1 5.7095 0.01 . 1 . . . . . 311 PHE HA . 50412 2 621 . 2 . 2 68 68 PHE HB2 H 1 2.6391 0.01 . 2 . . . . . 311 PHE HB1 . 50412 2 622 . 2 . 2 68 68 PHE HB3 H 1 3.0200 0.01 . 2 . . . . . 311 PHE HB2 . 50412 2 623 . 2 . 2 68 68 PHE CA C 13 52.1890 0.1 . 1 . . . . . 311 PHE CA . 50412 2 624 . 2 . 2 68 68 PHE CB C 13 41.4259 0.1 . 1 . . . . . 311 PHE CB . 50412 2 625 . 2 . 2 68 68 PHE N N 15 122.0421 0.1 . 1 . . . . . 311 PHE N . 50412 2 626 . 2 . 2 69 69 LYS H H 1 9.1371 0.01 . 1 . . . . . 312 LYS HN . 50412 2 627 . 2 . 2 69 69 LYS HA H 1 5.4558 0.01 . 1 . . . . . 312 LYS HA . 50412 2 628 . 2 . 2 69 69 LYS HB2 H 1 2.0069 0.01 . 2 . . . . . 312 LYS HB1 . 50412 2 629 . 2 . 2 69 69 LYS HB3 H 1 1.5643 0.01 . 2 . . . . . 312 LYS HB2 . 50412 2 630 . 2 . 2 69 69 LYS HG2 H 1 1.7555 0.01 . 2 . . . . . 312 LYS HG1 . 50412 2 631 . 2 . 2 69 69 LYS HG3 H 1 1.2386 0.01 . 2 . . . . . 312 LYS HG2 . 50412 2 632 . 2 . 2 69 69 LYS HD2 H 1 1.7079 0.01 . 2 . . . . . 312 LYS HD1 . 50412 2 633 . 2 . 2 69 69 LYS HE2 H 1 3.1017 0.01 . 2 . . . . . 312 LYS HE1 . 50412 2 634 . 2 . 2 69 69 LYS CA C 13 51.1754 0.1 . 1 . . . . . 312 LYS CA . 50412 2 635 . 2 . 2 69 69 LYS CB C 13 33.4737 0.1 . 1 . . . . . 312 LYS CB . 50412 2 636 . 2 . 2 69 69 LYS CG C 13 23.7783 0.1 . 1 . . . . . 312 LYS CG . 50412 2 637 . 2 . 2 69 69 LYS CD C 13 27.0691 0.1 . 1 . . . . . 312 LYS CD . 50412 2 638 . 2 . 2 69 69 LYS CE C 13 40.0624 0.1 . 1 . . . . . 312 LYS CE . 50412 2 639 . 2 . 2 69 69 LYS N N 15 116.8068 0.1 . 1 . . . . . 312 LYS N . 50412 2 640 . 2 . 2 70 70 THR H H 1 9.1045 0.01 . 1 . . . . . 313 THR HN . 50412 2 641 . 2 . 2 70 70 THR HA H 1 4.0241 0.01 . 1 . . . . . 313 THR HA . 50412 2 642 . 2 . 2 70 70 THR HB H 1 4.2170 0.01 . 1 . . . . . 313 THR HB . 50412 2 643 . 2 . 2 70 70 THR HG21 H 1 1.3655 0.01 . 1 . . . . . 313 THR HG2 . 50412 2 644 . 2 . 2 70 70 THR HG22 H 1 1.3655 0.01 . 1 . . . . . 313 THR HG2 . 50412 2 645 . 2 . 2 70 70 THR HG23 H 1 1.3655 0.01 . 1 . . . . . 313 THR HG2 . 50412 2 646 . 2 . 2 70 70 THR CA C 13 57.0761 0.1 . 1 . . . . . 313 THR CA . 50412 2 647 . 2 . 2 70 70 THR CB C 13 65.7251 0.1 . 1 . . . . . 313 THR CB . 50412 2 648 . 2 . 2 70 70 THR CG2 C 13 22.8245 0.1 . 1 . . . . . 313 THR CG . 50412 2 649 . 2 . 2 70 70 THR N N 15 113.5745 0.1 . 1 . . . . . 313 THR N . 50412 2 650 . 2 . 2 71 71 PRO HA H 1 4.9967 0.01 . 1 . . . . . 314 PRO HA . 50412 2 651 . 2 . 2 71 71 PRO HB2 H 1 2.0111 0.01 . 2 . . . . . 314 PRO HB1 . 50412 2 652 . 2 . 2 71 71 PRO HB3 H 1 2.4342 0.01 . 2 . . . . . 314 PRO HB2 . 50412 2 653 . 2 . 2 71 71 PRO HG2 H 1 1.7982 0.01 . 2 . . . . . 314 PRO HG1 . 50412 2 654 . 2 . 2 71 71 PRO CA C 13 59.5484 0.1 . 1 . . . . . 314 PRO CA . 50412 2 655 . 2 . 2 71 71 PRO CB C 13 28.1533 0.1 . 1 . . . . . 314 PRO CB . 50412 2 656 . 2 . 2 71 71 PRO CG C 13 22.9966 0.1 . 1 . . . . . 314 PRO CG . 50412 2 657 . 2 . 2 72 72 LYS H H 1 8.4612 0.01 . 1 . . . . . 315 LYS HN . 50412 2 658 . 2 . 2 72 72 LYS HA H 1 4.0003 0.01 . 1 . . . . . 315 LYS HA . 50412 2 659 . 2 . 2 72 72 LYS HB2 H 1 1.7293 0.01 . 2 . . . . . 315 LYS HB1 . 50412 2 660 . 2 . 2 72 72 LYS HB3 H 1 1.7767 0.01 . 2 . . . . . 315 LYS HB2 . 50412 2 661 . 2 . 2 72 72 LYS HG2 H 1 1.4981 0.01 . 2 . . . . . 315 LYS HG1 . 50412 2 662 . 2 . 2 72 72 LYS HD2 H 1 1.7914 0.01 . 2 . . . . . 315 LYS HD1 . 50412 2 663 . 2 . 2 72 72 LYS HE2 H 1 3.1126 0.01 . 2 . . . . . 315 LYS HE1 . 50412 2 664 . 2 . 2 72 72 LYS CA C 13 54.0998 0.1 . 1 . . . . . 315 LYS CA . 50412 2 665 . 2 . 2 72 72 LYS CB C 13 30.5886 0.1 . 1 . . . . . 315 LYS CB . 50412 2 666 . 2 . 2 72 72 LYS CG C 13 21.1475 0.1 . 1 . . . . . 315 LYS CG . 50412 2 667 . 2 . 2 72 72 LYS CD C 13 27.2631 0.1 . 1 . . . . . 315 LYS CD . 50412 2 668 . 2 . 2 72 72 LYS CE C 13 39.4806 0.1 . 1 . . . . . 315 LYS CE . 50412 2 669 . 2 . 2 72 72 LYS N N 15 122.3220 0.1 . 1 . . . . . 315 LYS N . 50412 2 670 . 2 . 2 73 73 TYR H H 1 8.1046 0.01 . 1 . . . . . 316 TYR HN . 50412 2 671 . 2 . 2 73 73 TYR HA H 1 3.9602 0.01 . 1 . . . . . 316 TYR HA . 50412 2 672 . 2 . 2 73 73 TYR HB2 H 1 1.7744 0.01 . 2 . . . . . 316 TYR HB1 . 50412 2 673 . 2 . 2 73 73 TYR HB3 H 1 1.2932 0.01 . 2 . . . . . 316 TYR HB2 . 50412 2 674 . 2 . 2 73 73 TYR CA C 13 54.0297 0.1 . 1 . . . . . 316 TYR CA . 50412 2 675 . 2 . 2 73 73 TYR CB C 13 35.3947 0.1 . 1 . . . . . 316 TYR CB . 50412 2 676 . 2 . 2 73 73 TYR N N 15 123.9036 0.1 . 1 . . . . . 316 TYR N . 50412 2 677 . 2 . 2 74 74 LYS H H 1 3.3634 0.01 . 1 . . . . . 317 LYS HN . 50412 2 678 . 2 . 2 74 74 LYS HA H 1 3.5498 0.01 . 1 . . . . . 317 LYS HA . 50412 2 679 . 2 . 2 74 74 LYS HB2 H 1 1.0131 0.01 . 2 . . . . . 317 LYS HB1 . 50412 2 680 . 2 . 2 74 74 LYS HB3 H 1 -0.0710 0.01 . 2 . . . . . 317 LYS HB2 . 50412 2 681 . 2 . 2 74 74 LYS HG2 H 1 0.4841 0.01 . 2 . . . . . 317 LYS HG1 . 50412 2 682 . 2 . 2 74 74 LYS HG3 H 1 -0.3241 0.01 . 2 . . . . . 317 LYS HG2 . 50412 2 683 . 2 . 2 74 74 LYS HD2 H 1 1.3815 0.01 . 2 . . . . . 317 LYS HD1 . 50412 2 684 . 2 . 2 74 74 LYS HD3 H 1 1.0371 0.01 . 2 . . . . . 317 LYS HD2 . 50412 2 685 . 2 . 2 74 74 LYS HE2 H 1 2.7741 0.01 . 2 . . . . . 317 LYS HE1 . 50412 2 686 . 2 . 2 74 74 LYS CA C 13 54.5249 0.1 . 1 . . . . . 317 LYS CA . 50412 2 687 . 2 . 2 74 74 LYS CB C 13 29.6433 0.1 . 1 . . . . . 317 LYS CB . 50412 2 688 . 2 . 2 74 74 LYS CG C 13 20.1248 0.1 . 1 . . . . . 317 LYS CG . 50412 2 689 . 2 . 2 74 74 LYS CD C 13 26.8556 0.1 . 1 . . . . . 317 LYS CD . 50412 2 690 . 2 . 2 74 74 LYS CE C 13 39.2020 0.1 . 1 . . . . . 317 LYS CE . 50412 2 691 . 2 . 2 74 74 LYS N N 15 121.9925 0.1 . 1 . . . . . 317 LYS N . 50412 2 692 . 2 . 2 75 75 ASP H H 1 5.6145 0.01 . 1 . . . . . 318 ASP HN . 50412 2 693 . 2 . 2 75 75 ASP HA H 1 4.7726 0.01 . 1 . . . . . 318 ASP HA . 50412 2 694 . 2 . 2 75 75 ASP HB2 H 1 2.6043 0.01 . 2 . . . . . 318 ASP HB1 . 50412 2 695 . 2 . 2 75 75 ASP HB3 H 1 2.2480 0.01 . 2 . . . . . 318 ASP HB2 . 50412 2 696 . 2 . 2 75 75 ASP CA C 13 49.8339 0.1 . 1 . . . . . 318 ASP CA . 50412 2 697 . 2 . 2 75 75 ASP CB C 13 40.0536 0.1 . 1 . . . . . 318 ASP CB . 50412 2 698 . 2 . 2 75 75 ASP N N 15 117.7381 0.1 . 1 . . . . . 318 ASP N . 50412 2 699 . 2 . 2 76 76 VAL H H 1 8.1017 0.01 . 1 . . . . . 319 VAL HN . 50412 2 700 . 2 . 2 76 76 VAL HA H 1 4.2231 0.01 . 1 . . . . . 319 VAL HA . 50412 2 701 . 2 . 2 76 76 VAL HB H 1 2.4375 0.01 . 1 . . . . . 319 VAL HB . 50412 2 702 . 2 . 2 76 76 VAL HG11 H 1 0.8888 0.01 . 2 . . . . . 319 VAL HG1 . 50412 2 703 . 2 . 2 76 76 VAL HG12 H 1 0.8888 0.01 . 2 . . . . . 319 VAL HG1 . 50412 2 704 . 2 . 2 76 76 VAL HG13 H 1 0.8888 0.01 . 2 . . . . . 319 VAL HG1 . 50412 2 705 . 2 . 2 76 76 VAL HG21 H 1 0.8957 0.01 . 2 . . . . . 319 VAL HG2 . 50412 2 706 . 2 . 2 76 76 VAL HG22 H 1 0.8957 0.01 . 2 . . . . . 319 VAL HG2 . 50412 2 707 . 2 . 2 76 76 VAL HG23 H 1 0.8957 0.01 . 2 . . . . . 319 VAL HG2 . 50412 2 708 . 2 . 2 76 76 VAL CA C 13 59.2226 0.1 . 1 . . . . . 319 VAL CA . 50412 2 709 . 2 . 2 76 76 VAL CB C 13 28.1945 0.1 . 1 . . . . . 319 VAL CB . 50412 2 710 . 2 . 2 76 76 VAL CG1 C 13 18.7288 0.1 . 1 . . . . . 319 VAL CG1 . 50412 2 711 . 2 . 2 76 76 VAL CG2 C 13 15.5679 0.1 . 1 . . . . . 319 VAL CG2 . 50412 2 712 . 2 . 2 76 76 VAL N N 15 115.2831 0.1 . 1 . . . . . 319 VAL N . 50412 2 713 . 2 . 2 77 77 ASN H H 1 8.7352 0.01 . 1 . . . . . 320 ASN HN . 50412 2 714 . 2 . 2 77 77 ASN HA H 1 5.0334 0.01 . 1 . . . . . 320 ASN HA . 50412 2 715 . 2 . 2 77 77 ASN HB2 H 1 2.8514 0.01 . 2 . . . . . 320 ASN HB1 . 50412 2 716 . 2 . 2 77 77 ASN HB3 H 1 3.0321 0.01 . 2 . . . . . 320 ASN HB2 . 50412 2 717 . 2 . 2 77 77 ASN CA C 13 50.4353 0.1 . 1 . . . . . 320 ASN CA . 50412 2 718 . 2 . 2 77 77 ASN CB C 13 36.4007 0.1 . 1 . . . . . 320 ASN CB . 50412 2 719 . 2 . 2 77 77 ASN N N 15 119.9256 0.1 . 1 . . . . . 320 ASN N . 50412 2 720 . 2 . 2 78 78 ILE H H 1 6.6926 0.01 . 1 . . . . . 321 ILE HN . 50412 2 721 . 2 . 2 78 78 ILE HA H 1 4.3851 0.01 . 1 . . . . . 321 ILE HA . 50412 2 722 . 2 . 2 78 78 ILE HB H 1 2.3393 0.01 . 1 . . . . . 321 ILE HB . 50412 2 723 . 2 . 2 78 78 ILE HG12 H 1 1.3219 0.01 . 2 . . . . . 321 ILE HG11 . 50412 2 724 . 2 . 2 78 78 ILE HG13 H 1 1.2409 0.01 . 2 . . . . . 321 ILE HG12 . 50412 2 725 . 2 . 2 78 78 ILE HG21 H 1 1.2690 0.01 . 1 . . . . . 321 ILE HG2 . 50412 2 726 . 2 . 2 78 78 ILE HG22 H 1 1.2690 0.01 . 1 . . . . . 321 ILE HG2 . 50412 2 727 . 2 . 2 78 78 ILE HG23 H 1 1.2690 0.01 . 1 . . . . . 321 ILE HG2 . 50412 2 728 . 2 . 2 78 78 ILE HD11 H 1 0.8496 0.01 . 1 . . . . . 321 ILE HD . 50412 2 729 . 2 . 2 78 78 ILE HD12 H 1 0.8496 0.01 . 1 . . . . . 321 ILE HD . 50412 2 730 . 2 . 2 78 78 ILE HD13 H 1 0.8496 0.01 . 1 . . . . . 321 ILE HD . 50412 2 731 . 2 . 2 78 78 ILE CA C 13 59.9927 0.1 . 1 . . . . . 321 ILE CA . 50412 2 732 . 2 . 2 78 78 ILE CB C 13 36.5256 0.1 . 1 . . . . . 321 ILE CB . 50412 2 733 . 2 . 2 78 78 ILE CG2 C 13 16.0527 0.1 . 1 . . . . . 321 ILE CG2 . 50412 2 734 . 2 . 2 78 78 ILE CD1 C 13 11.6530 0.1 . 1 . . . . . 321 ILE CD . 50412 2 735 . 2 . 2 78 78 ILE N N 15 112.4701 0.1 . 1 . . . . . 321 ILE N . 50412 2 736 . 2 . 2 79 79 THR H H 1 8.5684 0.01 . 1 . . . . . 322 THR HN . 50412 2 737 . 2 . 2 79 79 THR HA H 1 4.5390 0.01 . 1 . . . . . 322 THR HA . 50412 2 738 . 2 . 2 79 79 THR HB H 1 4.5366 0.01 . 1 . . . . . 322 THR HB . 50412 2 739 . 2 . 2 79 79 THR HG21 H 1 1.3110 0.01 . 1 . . . . . 322 THR HG2 . 50412 2 740 . 2 . 2 79 79 THR HG22 H 1 1.3110 0.01 . 1 . . . . . 322 THR HG2 . 50412 2 741 . 2 . 2 79 79 THR HG23 H 1 1.3110 0.01 . 1 . . . . . 322 THR HG2 . 50412 2 742 . 2 . 2 79 79 THR CA C 13 58.8671 0.1 . 1 . . . . . 322 THR CA . 50412 2 743 . 2 . 2 79 79 THR CB C 13 67.1534 0.1 . 1 . . . . . 322 THR CB . 50412 2 744 . 2 . 2 79 79 THR CG2 C 13 19.2363 0.1 . 1 . . . . . 322 THR CG . 50412 2 745 . 2 . 2 79 79 THR N N 15 109.2074 0.1 . 1 . . . . . 322 THR N . 50412 2 746 . 2 . 2 80 80 LYS H H 1 7.7066 0.01 . 1 . . . . . 323 LYS HN . 50412 2 747 . 2 . 2 80 80 LYS HA H 1 4.8865 0.01 . 1 . . . . . 323 LYS HA . 50412 2 748 . 2 . 2 80 80 LYS HB2 H 1 1.9415 0.01 . 2 . . . . . 323 LYS HB1 . 50412 2 749 . 2 . 2 80 80 LYS HB3 H 1 1.8126 0.01 . 2 . . . . . 323 LYS HB2 . 50412 2 750 . 2 . 2 80 80 LYS HG2 H 1 1.5072 0.01 . 2 . . . . . 323 LYS HG1 . 50412 2 751 . 2 . 2 80 80 LYS HD2 H 1 1.9537 0.01 . 2 . . . . . 323 LYS HD1 . 50412 2 752 . 2 . 2 80 80 LYS HE2 H 1 3.1095 0.01 . 2 . . . . . 323 LYS HE1 . 50412 2 753 . 2 . 2 80 80 LYS CA C 13 50.7591 0.1 . 1 . . . . . 323 LYS CA . 50412 2 754 . 2 . 2 80 80 LYS CB C 13 31.0089 0.1 . 1 . . . . . 323 LYS CB . 50412 2 755 . 2 . 2 80 80 LYS CG C 13 21.1044 0.1 . 1 . . . . . 323 LYS CG . 50412 2 756 . 2 . 2 80 80 LYS N N 15 121.9127 0.1 . 1 . . . . . 323 LYS N . 50412 2 757 . 2 . 2 81 81 PRO HA H 1 4.7132 0.01 . 1 . . . . . 324 PRO HA . 50412 2 758 . 2 . 2 81 81 PRO HB2 H 1 1.7746 0.01 . 2 . . . . . 324 PRO HB1 . 50412 2 759 . 2 . 2 81 81 PRO HB3 H 1 2.0392 0.01 . 2 . . . . . 324 PRO HB2 . 50412 2 760 . 2 . 2 81 81 PRO HG2 H 1 1.8451 0.01 . 2 . . . . . 324 PRO HG1 . 50412 2 761 . 2 . 2 81 81 PRO HG3 H 1 2.2053 0.01 . 2 . . . . . 324 PRO HG2 . 50412 2 762 . 2 . 2 81 81 PRO CA C 13 61.1183 0.1 . 1 . . . . . 324 PRO CA . 50412 2 763 . 2 . 2 81 81 PRO CB C 13 29.9797 0.1 . 1 . . . . . 324 PRO CB . 50412 2 764 . 2 . 2 81 81 PRO CG C 13 25.2268 0.1 . 1 . . . . . 324 PRO CG . 50412 2 765 . 2 . 2 81 81 PRO CD C 13 47.8196 0.1 . 1 . . . . . 324 PRO CD . 50412 2 766 . 2 . 2 82 82 ALA H H 1 8.8804 0.01 . 1 . . . . . 325 ALA HN . 50412 2 767 . 2 . 2 82 82 ALA HA H 1 4.6986 0.01 . 1 . . . . . 325 ALA HA . 50412 2 768 . 2 . 2 82 82 ALA HB1 H 1 1.0670 0.01 . 1 . . . . . 325 ALA HB . 50412 2 769 . 2 . 2 82 82 ALA HB2 H 1 1.0670 0.01 . 1 . . . . . 325 ALA HB . 50412 2 770 . 2 . 2 82 82 ALA HB3 H 1 1.0670 0.01 . 1 . . . . . 325 ALA HB . 50412 2 771 . 2 . 2 82 82 ALA CA C 13 48.1570 0.1 . 1 . . . . . 325 ALA CA . 50412 2 772 . 2 . 2 82 82 ALA CB C 13 18.7556 0.1 . 1 . . . . . 325 ALA CB . 50412 2 773 . 2 . 2 82 82 ALA N N 15 126.3438 0.1 . 1 . . . . . 325 ALA N . 50412 2 774 . 2 . 2 83 83 SER H H 1 8.4552 0.01 . 1 . . . . . 326 SER HN . 50412 2 775 . 2 . 2 83 83 SER HA H 1 4.9063 0.01 . 1 . . . . . 326 SER HA . 50412 2 776 . 2 . 2 83 83 SER HB2 H 1 3.6925 0.01 . 2 . . . . . 326 SER HB1 . 50412 2 777 . 2 . 2 83 83 SER HB3 H 1 3.9234 0.01 . 2 . . . . . 326 SER HB2 . 50412 2 778 . 2 . 2 83 83 SER CA C 13 55.5600 0.1 . 1 . . . . . 326 SER CA . 50412 2 779 . 2 . 2 83 83 SER CB C 13 61.2072 0.1 . 1 . . . . . 326 SER CB . 50412 2 780 . 2 . 2 83 83 SER N N 15 118.7145 0.1 . 1 . . . . . 326 SER N . 50412 2 781 . 2 . 2 84 84 VAL H H 1 9.1295 0.01 . 1 . . . . . 327 VAL HN . 50412 2 782 . 2 . 2 84 84 VAL HA H 1 4.8958 0.01 . 1 . . . . . 327 VAL HA . 50412 2 783 . 2 . 2 84 84 VAL HB H 1 2.9490 0.01 . 1 . . . . . 327 VAL HB . 50412 2 784 . 2 . 2 84 84 VAL HG11 H 1 1.2355 0.01 . 2 . . . . . 327 VAL HG1 . 50412 2 785 . 2 . 2 84 84 VAL HG12 H 1 1.2355 0.01 . 2 . . . . . 327 VAL HG1 . 50412 2 786 . 2 . 2 84 84 VAL HG13 H 1 1.2355 0.01 . 2 . . . . . 327 VAL HG1 . 50412 2 787 . 2 . 2 84 84 VAL HG21 H 1 1.3002 0.01 . 2 . . . . . 327 VAL HG2 . 50412 2 788 . 2 . 2 84 84 VAL HG22 H 1 1.3002 0.01 . 2 . . . . . 327 VAL HG2 . 50412 2 789 . 2 . 2 84 84 VAL HG23 H 1 1.3002 0.01 . 2 . . . . . 327 VAL HG2 . 50412 2 790 . 2 . 2 84 84 VAL CA C 13 56.0654 0.1 . 1 . . . . . 327 VAL CA . 50412 2 791 . 2 . 2 84 84 VAL CB C 13 31.4291 0.1 . 1 . . . . . 327 VAL CB . 50412 2 792 . 2 . 2 84 84 VAL CG1 C 13 19.8040 0.1 . 1 . . . . . 327 VAL CG1 . 50412 2 793 . 2 . 2 84 84 VAL CG2 C 13 17.5762 0.1 . 1 . . . . . 327 VAL CG2 . 50412 2 794 . 2 . 2 84 84 VAL N N 15 120.9708 0.1 . 1 . . . . . 327 VAL N . 50412 2 795 . 2 . 2 85 85 PHE H H 1 8.8668 0.01 . 1 . . . . . 328 PHE HN . 50412 2 796 . 2 . 2 85 85 PHE HA H 1 5.4176 0.01 . 1 . . . . . 328 PHE HA . 50412 2 797 . 2 . 2 85 85 PHE HB2 H 1 1.6087 0.01 . 2 . . . . . 328 PHE HB1 . 50412 2 798 . 2 . 2 85 85 PHE HB3 H 1 2.6316 0.01 . 2 . . . . . 328 PHE HB2 . 50412 2 799 . 2 . 2 85 85 PHE CA C 13 53.9227 0.1 . 1 . . . . . 328 PHE CA . 50412 2 800 . 2 . 2 85 85 PHE CB C 13 41.0235 0.1 . 1 . . . . . 328 PHE CB . 50412 2 801 . 2 . 2 85 85 PHE N N 15 118.7393 0.1 . 1 . . . . . 328 PHE N . 50412 2 802 . 2 . 2 86 86 VAL H H 1 9.2577 0.01 . 1 . . . . . 329 VAL HN . 50412 2 803 . 2 . 2 86 86 VAL HA H 1 5.0109 0.01 . 1 . . . . . 329 VAL HA . 50412 2 804 . 2 . 2 86 86 VAL HB H 1 1.1583 0.01 . 1 . . . . . 329 VAL HB . 50412 2 805 . 2 . 2 86 86 VAL HG11 H 1 -0.2336 0.01 . 2 . . . . . 329 VAL HG1 . 50412 2 806 . 2 . 2 86 86 VAL HG12 H 1 -0.2336 0.01 . 2 . . . . . 329 VAL HG1 . 50412 2 807 . 2 . 2 86 86 VAL HG13 H 1 -0.2336 0.01 . 2 . . . . . 329 VAL HG1 . 50412 2 808 . 2 . 2 86 86 VAL HG21 H 1 0.4342 0.01 . 2 . . . . . 329 VAL HG2 . 50412 2 809 . 2 . 2 86 86 VAL HG22 H 1 0.4342 0.01 . 2 . . . . . 329 VAL HG2 . 50412 2 810 . 2 . 2 86 86 VAL HG23 H 1 0.4342 0.01 . 2 . . . . . 329 VAL HG2 . 50412 2 811 . 2 . 2 86 86 VAL CA C 13 56.4672 0.1 . 1 . . . . . 329 VAL CA . 50412 2 812 . 2 . 2 86 86 VAL CB C 13 31.9726 0.1 . 1 . . . . . 329 VAL CB . 50412 2 813 . 2 . 2 86 86 VAL CG1 C 13 19.0304 0.1 . 1 . . . . . 329 VAL CG1 . 50412 2 814 . 2 . 2 86 86 VAL CG2 C 13 17.1953 0.1 . 1 . . . . . 329 VAL CG2 . 50412 2 815 . 2 . 2 86 86 VAL N N 15 117.9588 0.1 . 1 . . . . . 329 VAL N . 50412 2 816 . 2 . 2 87 87 GLN H H 1 9.0768 0.01 . 1 . . . . . 330 GLN HN . 50412 2 817 . 2 . 2 87 87 GLN HA H 1 4.7458 0.01 . 1 . . . . . 330 GLN HA . 50412 2 818 . 2 . 2 87 87 GLN HB2 H 1 2.0292 0.01 . 2 . . . . . 330 GLN HB1 . 50412 2 819 . 2 . 2 87 87 GLN HB3 H 1 2.2884 0.01 . 2 . . . . . 330 GLN HB2 . 50412 2 820 . 2 . 2 87 87 GLN HG2 H 1 2.8410 0.01 . 2 . . . . . 330 GLN HG1 . 50412 2 821 . 2 . 2 87 87 GLN HG3 H 1 2.4399 0.01 . 2 . . . . . 330 GLN HG2 . 50412 2 822 . 2 . 2 87 87 GLN CA C 13 51.2066 0.1 . 1 . . . . . 330 GLN CA . 50412 2 823 . 2 . 2 87 87 GLN CG C 13 31.4325 0.1 . 1 . . . . . 330 GLN CG . 50412 2 824 . 2 . 2 87 87 GLN N N 15 120.7989 0.1 . 1 . . . . . 330 GLN N . 50412 2 825 . 2 . 2 88 88 LEU H H 1 8.1789 0.01 . 1 . . . . . 331 LEU HN . 50412 2 826 . 2 . 2 88 88 LEU HA H 1 5.0470 0.01 . 1 . . . . . 331 LEU HA . 50412 2 827 . 2 . 2 88 88 LEU HB2 H 1 1.5074 0.01 . 2 . . . . . 331 LEU HB1 . 50412 2 828 . 2 . 2 88 88 LEU HG H 1 1.6328 0.01 . 1 . . . . . 331 LEU HG . 50412 2 829 . 2 . 2 88 88 LEU HD11 H 1 0.7001 0.01 . 2 . . . . . 331 LEU HD1 . 50412 2 830 . 2 . 2 88 88 LEU HD12 H 1 0.7001 0.01 . 2 . . . . . 331 LEU HD1 . 50412 2 831 . 2 . 2 88 88 LEU HD13 H 1 0.7001 0.01 . 2 . . . . . 331 LEU HD1 . 50412 2 832 . 2 . 2 88 88 LEU HD21 H 1 0.7871 0.01 . 2 . . . . . 331 LEU HD2 . 50412 2 833 . 2 . 2 88 88 LEU HD22 H 1 0.7871 0.01 . 2 . . . . . 331 LEU HD2 . 50412 2 834 . 2 . 2 88 88 LEU HD23 H 1 0.7871 0.01 . 2 . . . . . 331 LEU HD2 . 50412 2 835 . 2 . 2 88 88 LEU CA C 13 50.9667 0.1 . 1 . . . . . 331 LEU CA . 50412 2 836 . 2 . 2 88 88 LEU CB C 13 41.9047 0.1 . 1 . . . . . 331 LEU CB . 50412 2 837 . 2 . 2 88 88 LEU CG C 13 24.2480 0.1 . 1 . . . . . 331 LEU CG . 50412 2 838 . 2 . 2 88 88 LEU CD1 C 13 20.4137 0.1 . 1 . . . . . 331 LEU CD1 . 50412 2 839 . 2 . 2 88 88 LEU CD2 C 13 24.0153 0.1 . 1 . . . . . 331 LEU CD2 . 50412 2 840 . 2 . 2 88 88 LEU N N 15 120.6917 0.1 . 1 . . . . . 331 LEU N . 50412 2 841 . 2 . 2 89 89 ARG H H 1 8.7062 0.01 . 1 . . . . . 332 ARG HN . 50412 2 842 . 2 . 2 89 89 ARG HA H 1 5.3382 0.01 . 1 . . . . . 332 ARG HA . 50412 2 843 . 2 . 2 89 89 ARG HB2 H 1 1.8778 0.01 . 2 . . . . . 332 ARG HB1 . 50412 2 844 . 2 . 2 89 89 ARG HB3 H 1 1.3455 0.01 . 2 . . . . . 332 ARG HB2 . 50412 2 845 . 2 . 2 89 89 ARG HG2 H 1 1.4492 0.01 . 2 . . . . . 332 ARG HG1 . 50412 2 846 . 2 . 2 89 89 ARG HG3 H 1 1.5898 0.01 . 2 . . . . . 332 ARG HG2 . 50412 2 847 . 2 . 2 89 89 ARG HD2 H 1 2.8243 0.01 . 2 . . . . . 332 ARG HD1 . 50412 2 848 . 2 . 2 89 89 ARG HD3 H 1 3.0929 0.01 . 2 . . . . . 332 ARG HD2 . 50412 2 849 . 2 . 2 89 89 ARG CA C 13 52.3736 0.1 . 1 . . . . . 332 ARG CA . 50412 2 850 . 2 . 2 89 89 ARG CB C 13 33.4737 0.1 . 1 . . . . . 332 ARG CB . 50412 2 851 . 2 . 2 89 89 ARG CG C 13 22.9259 0.1 . 1 . . . . . 332 ARG CG . 50412 2 852 . 2 . 2 89 89 ARG CD C 13 42.5369 0.1 . 1 . . . . . 332 ARG CD . 50412 2 853 . 2 . 2 89 89 ARG N N 15 120.6043 0.1 . 1 . . . . . 332 ARG N . 50412 2 854 . 2 . 2 90 90 ARG H H 1 8.8080 0.01 . 1 . . . . . 333 ARG HN . 50412 2 855 . 2 . 2 90 90 ARG HA H 1 4.8149 0.01 . 1 . . . . . 333 ARG HA . 50412 2 856 . 2 . 2 90 90 ARG HB2 H 1 2.1714 0.01 . 2 . . . . . 333 ARG HB1 . 50412 2 857 . 2 . 2 90 90 ARG HB3 H 1 1.9488 0.01 . 2 . . . . . 333 ARG HB2 . 50412 2 858 . 2 . 2 90 90 ARG HG2 H 1 1.8309 0.01 . 2 . . . . . 333 ARG HG1 . 50412 2 859 . 2 . 2 90 90 ARG HD2 H 1 3.0951 0.01 . 2 . . . . . 333 ARG HD1 . 50412 2 860 . 2 . 2 90 90 ARG CA C 13 53.5494 0.1 . 1 . . . . . 333 ARG CA . 50412 2 861 . 2 . 2 90 90 ARG CB C 13 29.8762 0.1 . 1 . . . . . 333 ARG CB . 50412 2 862 . 2 . 2 90 90 ARG CG C 13 26.2496 0.1 . 1 . . . . . 333 ARG CG . 50412 2 863 . 2 . 2 90 90 ARG CD C 13 41.7108 0.1 . 1 . . . . . 333 ARG CD . 50412 2 864 . 2 . 2 90 90 ARG N N 15 127.6149 0.1 . 1 . . . . . 333 ARG N . 50412 2 865 . 2 . 2 91 91 LYS H H 1 7.3630 0.01 . 1 . . . . . 334 LYS HN . 50412 2 866 . 2 . 2 91 91 LYS HA H 1 3.8846 0.01 . 1 . . . . . 334 LYS HA . 50412 2 867 . 2 . 2 91 91 LYS HB2 H 1 1.9486 0.01 . 2 . . . . . 334 LYS HB1 . 50412 2 868 . 2 . 2 91 91 LYS HG2 H 1 1.7503 0.01 . 2 . . . . . 334 LYS HG1 . 50412 2 869 . 2 . 2 91 91 LYS HD2 H 1 1.7349 0.01 . 2 . . . . . 334 LYS HD1 . 50412 2 870 . 2 . 2 91 91 LYS HE2 H 1 2.9574 0.01 . 2 . . . . . 334 LYS HE1 . 50412 2 871 . 2 . 2 91 91 LYS CA C 13 56.9300 0.1 . 1 . . . . . 334 LYS CA . 50412 2 872 . 2 . 2 91 91 LYS CB C 13 30.0750 0.1 . 1 . . . . . 334 LYS CB . 50412 2 873 . 2 . 2 91 91 LYS CG C 13 23.6986 0.1 . 1 . . . . . 334 LYS CG . 50412 2 874 . 2 . 2 91 91 LYS CD C 13 27.0691 0.1 . 1 . . . . . 334 LYS CD . 50412 2 875 . 2 . 2 91 91 LYS CE C 13 39.4806 0.1 . 1 . . . . . 334 LYS CE . 50412 2 876 . 2 . 2 91 91 LYS N N 15 124.9349 0.1 . 1 . . . . . 334 LYS N . 50412 2 877 . 2 . 2 92 92 SER H H 1 9.9356 0.01 . 1 . . . . . 335 SER HN . 50412 2 878 . 2 . 2 92 92 SER HA H 1 3.9922 0.01 . 1 . . . . . 335 SER HA . 50412 2 879 . 2 . 2 92 92 SER HB2 H 1 3.7780 0.01 . 2 . . . . . 335 SER HB1 . 50412 2 880 . 2 . 2 92 92 SER CA C 13 57.9489 0.1 . 1 . . . . . 335 SER CA . 50412 2 881 . 2 . 2 92 92 SER CB C 13 58.8364 0.1 . 1 . . . . . 335 SER CB . 50412 2 882 . 2 . 2 92 92 SER N N 15 115.0353 0.1 . 1 . . . . . 335 SER N . 50412 2 883 . 2 . 2 93 93 ASP H H 1 7.3002 0.01 . 1 . . . . . 336 ASP HN . 50412 2 884 . 2 . 2 93 93 ASP HA H 1 4.7726 0.01 . 1 . . . . . 336 ASP HA . 50412 2 885 . 2 . 2 93 93 ASP HB2 H 1 2.5753 0.01 . 2 . . . . . 336 ASP HB1 . 50412 2 886 . 2 . 2 93 93 ASP HB3 H 1 3.1788 0.01 . 2 . . . . . 336 ASP HB2 . 50412 2 887 . 2 . 2 93 93 ASP CA C 13 49.6026 0.1 . 1 . . . . . 336 ASP CA . 50412 2 888 . 2 . 2 93 93 ASP CB C 13 39.0012 0.1 . 1 . . . . . 336 ASP CB . 50412 2 889 . 2 . 2 93 93 ASP N N 15 116.9949 0.1 . 1 . . . . . 336 ASP N . 50412 2 890 . 2 . 2 94 94 LEU H H 1 7.6447 0.01 . 1 . . . . . 337 LEU HN . 50412 2 891 . 2 . 2 94 94 LEU HA H 1 4.1933 0.01 . 1 . . . . . 337 LEU HA . 50412 2 892 . 2 . 2 94 94 LEU HB2 H 1 1.6559 0.01 . 2 . . . . . 337 LEU HB1 . 50412 2 893 . 2 . 2 94 94 LEU HB3 H 1 2.1022 0.01 . 2 . . . . . 337 LEU HB2 . 50412 2 894 . 2 . 2 94 94 LEU HG H 1 1.5138 0.01 . 1 . . . . . 337 LEU HG . 50412 2 895 . 2 . 2 94 94 LEU HD11 H 1 0.8373 0.01 . 2 . . . . . 337 LEU HD1 . 50412 2 896 . 2 . 2 94 94 LEU HD12 H 1 0.8373 0.01 . 2 . . . . . 337 LEU HD1 . 50412 2 897 . 2 . 2 94 94 LEU HD13 H 1 0.8373 0.01 . 2 . . . . . 337 LEU HD1 . 50412 2 898 . 2 . 2 94 94 LEU HD21 H 1 0.9265 0.01 . 2 . . . . . 337 LEU HD2 . 50412 2 899 . 2 . 2 94 94 LEU HD22 H 1 0.9265 0.01 . 2 . . . . . 337 LEU HD2 . 50412 2 900 . 2 . 2 94 94 LEU HD23 H 1 0.9265 0.01 . 2 . . . . . 337 LEU HD2 . 50412 2 901 . 2 . 2 94 94 LEU CA C 13 53.7399 0.1 . 1 . . . . . 337 LEU CA . 50412 2 902 . 2 . 2 94 94 LEU CB C 13 36.1053 0.1 . 1 . . . . . 337 LEU CB . 50412 2 903 . 2 . 2 94 94 LEU CG C 13 24.7420 0.1 . 1 . . . . . 337 LEU CG . 50412 2 904 . 2 . 2 94 94 LEU CD1 C 13 19.9746 0.1 . 1 . . . . . 337 LEU CD1 . 50412 2 905 . 2 . 2 94 94 LEU CD2 C 13 22.6837 0.1 . 1 . . . . . 337 LEU CD2 . 50412 2 906 . 2 . 2 94 94 LEU N N 15 114.9285 0.1 . 1 . . . . . 337 LEU N . 50412 2 907 . 2 . 2 95 95 GLU H H 1 7.7966 0.01 . 1 . . . . . 338 GLU HN . 50412 2 908 . 2 . 2 95 95 GLU HA H 1 4.2891 0.01 . 1 . . . . . 338 GLU HA . 50412 2 909 . 2 . 2 95 95 GLU HB2 H 1 1.9411 0.01 . 2 . . . . . 338 GLU HB1 . 50412 2 910 . 2 . 2 95 95 GLU HB3 H 1 2.0433 0.01 . 2 . . . . . 338 GLU HB2 . 50412 2 911 . 2 . 2 95 95 GLU HG2 H 1 2.2494 0.01 . 2 . . . . . 338 GLU HG1 . 50412 2 912 . 2 . 2 95 95 GLU HG3 H 1 2.4211 0.01 . 2 . . . . . 338 GLU HG2 . 50412 2 913 . 2 . 2 95 95 GLU CA C 13 55.0485 0.1 . 1 . . . . . 338 GLU CA . 50412 2 914 . 2 . 2 95 95 GLU CB C 13 27.6347 0.1 . 1 . . . . . 338 GLU CB . 50412 2 915 . 2 . 2 95 95 GLU CG C 13 34.2445 0.1 . 1 . . . . . 338 GLU CG . 50412 2 916 . 2 . 2 95 95 GLU N N 15 120.5014 0.1 . 1 . . . . . 338 GLU N . 50412 2 917 . 2 . 2 96 96 THR H H 1 8.1829 0.01 . 1 . . . . . 339 THR HN . 50412 2 918 . 2 . 2 96 96 THR HA H 1 5.5374 0.01 . 1 . . . . . 339 THR HA . 50412 2 919 . 2 . 2 96 96 THR HB H 1 4.4554 0.01 . 1 . . . . . 339 THR HB . 50412 2 920 . 2 . 2 96 96 THR HG21 H 1 1.1228 0.01 . 1 . . . . . 339 THR HG2 . 50412 2 921 . 2 . 2 96 96 THR HG22 H 1 1.1228 0.01 . 1 . . . . . 339 THR HG2 . 50412 2 922 . 2 . 2 96 96 THR HG23 H 1 1.1228 0.01 . 1 . . . . . 339 THR HG2 . 50412 2 923 . 2 . 2 96 96 THR CA C 13 56.6134 0.1 . 1 . . . . . 339 THR CA . 50412 2 924 . 2 . 2 96 96 THR CB C 13 70.4124 0.1 . 1 . . . . . 339 THR CB . 50412 2 925 . 2 . 2 96 96 THR CG2 C 13 19.0687 0.1 . 1 . . . . . 339 THR CG . 50412 2 926 . 2 . 2 96 96 THR N N 15 109.6381 0.1 . 1 . . . . . 339 THR N . 50412 2 927 . 2 . 2 97 97 SER H H 1 8.4606 0.01 . 1 . . . . . 340 SER HN . 50412 2 928 . 2 . 2 97 97 SER HA H 1 4.7877 0.01 . 1 . . . . . 340 SER HA . 50412 2 929 . 2 . 2 97 97 SER HB2 H 1 3.5830 0.01 . 2 . . . . . 340 SER HB1 . 50412 2 930 . 2 . 2 97 97 SER HB3 H 1 4.6660 0.01 . 2 . . . . . 340 SER HB2 . 50412 2 931 . 2 . 2 97 97 SER CA C 13 54.8537 0.1 . 1 . . . . . 340 SER CA . 50412 2 932 . 2 . 2 97 97 SER CB C 13 64.4006 0.1 . 1 . . . . . 340 SER CB . 50412 2 933 . 2 . 2 97 97 SER N N 15 114.4500 0.1 . 1 . . . . . 340 SER N . 50412 2 934 . 2 . 2 98 98 GLU H H 1 8.9494 0.01 . 1 . . . . . 341 GLU HN . 50412 2 935 . 2 . 2 98 98 GLU HA H 1 4.6958 0.01 . 1 . . . . . 341 GLU HA . 50412 2 936 . 2 . 2 98 98 GLU HB2 H 1 2.2614 0.01 . 2 . . . . . 341 GLU HB1 . 50412 2 937 . 2 . 2 98 98 GLU HB3 H 1 2.0505 0.01 . 2 . . . . . 341 GLU HB2 . 50412 2 938 . 2 . 2 98 98 GLU HG2 H 1 2.4826 0.01 . 2 . . . . . 341 GLU HG1 . 50412 2 939 . 2 . 2 98 98 GLU CA C 13 51.8588 0.1 . 1 . . . . . 341 GLU CA . 50412 2 940 . 2 . 2 98 98 GLU CB C 13 27.2571 0.1 . 1 . . . . . 341 GLU CB . 50412 2 941 . 2 . 2 98 98 GLU CG C 13 31.3356 0.1 . 1 . . . . . 341 GLU CG . 50412 2 942 . 2 . 2 98 98 GLU N N 15 122.2137 0.1 . 1 . . . . . 341 GLU N . 50412 2 943 . 2 . 2 99 99 PRO HA H 1 5.2519 0.01 . 1 . . . . . 342 PRO HA . 50412 2 944 . 2 . 2 99 99 PRO HB2 H 1 1.9069 0.01 . 2 . . . . . 342 PRO HB1 . 50412 2 945 . 2 . 2 99 99 PRO HB3 H 1 2.3328 0.01 . 2 . . . . . 342 PRO HB2 . 50412 2 946 . 2 . 2 99 99 PRO CA C 13 59.7558 0.1 . 1 . . . . . 342 PRO CA . 50412 2 947 . 2 . 2 99 99 PRO CB C 13 31.1444 0.1 . 1 . . . . . 342 PRO CB . 50412 2 948 . 2 . 2 99 99 PRO CG C 13 24.0632 0.1 . 1 . . . . . 342 PRO CG . 50412 2 949 . 2 . 2 100 100 LYS H H 1 9.3562 0.01 . 1 . . . . . 343 LYS HN . 50412 2 950 . 2 . 2 100 100 LYS HA H 1 5.2051 0.01 . 1 . . . . . 343 LYS HA . 50412 2 951 . 2 . 2 100 100 LYS HB2 H 1 2.0882 0.01 . 2 . . . . . 343 LYS HB1 . 50412 2 952 . 2 . 2 100 100 LYS HB3 H 1 1.7047 0.01 . 2 . . . . . 343 LYS HB2 . 50412 2 953 . 2 . 2 100 100 LYS HG2 H 1 1.6056 0.01 . 2 . . . . . 343 LYS HG1 . 50412 2 954 . 2 . 2 100 100 LYS HD2 H 1 1.9640 0.01 . 2 . . . . . 343 LYS HD1 . 50412 2 955 . 2 . 2 100 100 LYS HE2 H 1 3.0807 0.01 . 2 . . . . . 343 LYS HE1 . 50412 2 956 . 2 . 2 100 100 LYS CA C 13 49.1862 0.1 . 1 . . . . . 343 LYS CA . 50412 2 957 . 2 . 2 100 100 LYS CB C 13 31.6297 0.1 . 1 . . . . . 343 LYS CB . 50412 2 958 . 2 . 2 100 100 LYS CG C 13 22.0928 0.1 . 1 . . . . . 343 LYS CG . 50412 2 959 . 2 . 2 100 100 LYS CD C 13 26.1129 0.1 . 1 . . . . . 343 LYS CD . 50412 2 960 . 2 . 2 100 100 LYS CE C 13 40.0000 0.1 . 1 . . . . . 343 LYS CE . 50412 2 961 . 2 . 2 100 100 LYS N N 15 120.2904 0.1 . 1 . . . . . 343 LYS N . 50412 2 962 . 2 . 2 101 101 PRO HA H 1 4.8104 0.01 . 1 . . . . . 344 PRO HA . 50412 2 963 . 2 . 2 101 101 PRO HB2 H 1 2.2844 0.01 . 2 . . . . . 344 PRO HB1 . 50412 2 964 . 2 . 2 101 101 PRO HB3 H 1 1.9617 0.01 . 2 . . . . . 344 PRO HB2 . 50412 2 965 . 2 . 2 101 101 PRO HG2 H 1 2.1933 0.01 . 2 . . . . . 344 PRO HG1 . 50412 2 966 . 2 . 2 101 101 PRO HD2 H 1 3.9196 0.01 . 2 . . . . . 344 PRO HD1 . 50412 2 967 . 2 . 2 101 101 PRO CA C 13 60.4667 0.1 . 1 . . . . . 344 PRO CA . 50412 2 968 . 2 . 2 101 101 PRO CB C 13 30.0056 0.1 . 1 . . . . . 344 PRO CB . 50412 2 969 . 2 . 2 101 101 PRO CG C 13 25.4207 0.1 . 1 . . . . . 344 PRO CG . 50412 2 970 . 2 . 2 101 101 PRO CD C 13 48.3044 0.1 . 1 . . . . . 344 PRO CD . 50412 2 971 . 2 . 2 102 102 PHE H H 1 8.3782 0.01 . 1 . . . . . 345 PHE HN . 50412 2 972 . 2 . 2 102 102 PHE HA H 1 4.7145 0.01 . 1 . . . . . 345 PHE HA . 50412 2 973 . 2 . 2 102 102 PHE HB2 H 1 2.4787 0.01 . 2 . . . . . 345 PHE HB1 . 50412 2 974 . 2 . 2 102 102 PHE HB3 H 1 2.6328 0.01 . 2 . . . . . 345 PHE HB2 . 50412 2 975 . 2 . 2 102 102 PHE CA C 13 54.5480 0.1 . 1 . . . . . 345 PHE CA . 50412 2 976 . 2 . 2 102 102 PHE CB C 13 40.7012 0.1 . 1 . . . . . 345 PHE CB . 50412 2 977 . 2 . 2 102 102 PHE N N 15 122.3178 0.1 . 1 . . . . . 345 PHE N . 50412 2 978 . 2 . 2 103 103 LEU H H 1 7.2481 0.01 . 1 . . . . . 346 LEU HN . 50412 2 979 . 2 . 2 103 103 LEU HA H 1 5.0371 0.01 . 1 . . . . . 346 LEU HA . 50412 2 980 . 2 . 2 103 103 LEU HB2 H 1 1.3810 0.01 . 2 . . . . . 346 LEU HB1 . 50412 2 981 . 2 . 2 103 103 LEU HB3 H 1 1.4939 0.01 . 2 . . . . . 346 LEU HB2 . 50412 2 982 . 2 . 2 103 103 LEU HG H 1 1.3619 0.01 . 1 . . . . . 346 LEU HG . 50412 2 983 . 2 . 2 103 103 LEU HD11 H 1 0.7981 0.01 . 2 . . . . . 346 LEU HD1 . 50412 2 984 . 2 . 2 103 103 LEU HD12 H 1 0.7981 0.01 . 2 . . . . . 346 LEU HD1 . 50412 2 985 . 2 . 2 103 103 LEU HD13 H 1 0.7981 0.01 . 2 . . . . . 346 LEU HD1 . 50412 2 986 . 2 . 2 103 103 LEU HD21 H 1 0.8289 0.01 . 2 . . . . . 346 LEU HD2 . 50412 2 987 . 2 . 2 103 103 LEU HD22 H 1 0.8289 0.01 . 2 . . . . . 346 LEU HD2 . 50412 2 988 . 2 . 2 103 103 LEU HD23 H 1 0.8289 0.01 . 2 . . . . . 346 LEU HD2 . 50412 2 989 . 2 . 2 103 103 LEU CA C 13 50.8516 0.1 . 1 . . . . . 346 LEU CA . 50412 2 990 . 2 . 2 103 103 LEU CB C 13 42.9011 0.1 . 1 . . . . . 346 LEU CB . 50412 2 991 . 2 . 2 103 103 LEU CG C 13 24.4511 0.1 . 1 . . . . . 346 LEU CG . 50412 2 992 . 2 . 2 103 103 LEU CD1 C 13 22.6194 0.1 . 1 . . . . . 346 LEU CD1 . 50412 2 993 . 2 . 2 103 103 LEU CD2 C 13 22.0724 0.1 . 1 . . . . . 346 LEU CD2 . 50412 2 994 . 2 . 2 103 103 LEU N N 15 129.1961 0.1 . 1 . . . . . 346 LEU N . 50412 2 995 . 2 . 2 104 104 TYR H H 1 8.8779 0.01 . 1 . . . . . 347 TYR HN . 50412 2 996 . 2 . 2 104 104 TYR HA H 1 5.4788 0.01 . 1 . . . . . 347 TYR HA . 50412 2 997 . 2 . 2 104 104 TYR HB2 H 1 2.2656 0.01 . 2 . . . . . 347 TYR HB1 . 50412 2 998 . 2 . 2 104 104 TYR HB3 H 1 2.4381 0.01 . 2 . . . . . 347 TYR HB2 . 50412 2 999 . 2 . 2 104 104 TYR CA C 13 54.2265 0.1 . 1 . . . . . 347 TYR CA . 50412 2 1000 . 2 . 2 104 104 TYR CB C 13 38.2940 0.1 . 1 . . . . . 347 TYR CB . 50412 2 1001 . 2 . 2 104 104 TYR N N 15 123.4035 0.1 . 1 . . . . . 347 TYR N . 50412 2 1002 . 2 . 2 105 105 TYR H H 1 8.6381 0.01 . 1 . . . . . 348 TYR HN . 50412 2 1003 . 2 . 2 105 105 TYR HA H 1 5.0811 0.01 . 1 . . . . . 348 TYR HA . 50412 2 1004 . 2 . 2 105 105 TYR HB2 H 1 3.1482 0.01 . 2 . . . . . 348 TYR HB1 . 50412 2 1005 . 2 . 2 105 105 TYR HB3 H 1 2.7998 0.01 . 2 . . . . . 348 TYR HB2 . 50412 2 1006 . 2 . 2 105 105 TYR CA C 13 51.1523 0.1 . 1 . . . . . 348 TYR CA . 50412 2 1007 . 2 . 2 105 105 TYR CB C 13 36.4905 0.1 . 1 . . . . . 348 TYR CB . 50412 2 1008 . 2 . 2 105 105 TYR N N 15 118.0332 0.1 . 1 . . . . . 348 TYR N . 50412 2 1009 . 2 . 2 106 106 PRO HA H 1 4.5309 0.01 . 1 . . . . . 349 PRO HA . 50412 2 1010 . 2 . 2 106 106 PRO HB2 H 1 2.1166 0.01 . 2 . . . . . 349 PRO HB1 . 50412 2 1011 . 2 . 2 106 106 PRO HB3 H 1 2.5070 0.01 . 2 . . . . . 349 PRO HB2 . 50412 2 1012 . 2 . 2 106 106 PRO HG2 H 1 1.9526 0.01 . 2 . . . . . 349 PRO HG1 . 50412 2 1013 . 2 . 2 106 106 PRO HG3 H 1 1.5883 0.01 . 2 . . . . . 349 PRO HG2 . 50412 2 1014 . 2 . 2 106 106 PRO HD2 H 1 3.8794 0.01 . 2 . . . . . 349 PRO HD1 . 50412 2 1015 . 2 . 2 106 106 PRO HD3 H 1 3.2580 0.01 . 2 . . . . . 349 PRO HD2 . 50412 2 1016 . 2 . 2 106 106 PRO CA C 13 59.9927 0.1 . 1 . . . . . 349 PRO CA . 50412 2 1017 . 2 . 2 106 106 PRO CB C 13 29.9797 0.1 . 1 . . . . . 349 PRO CB . 50412 2 1018 . 2 . 2 106 106 PRO CG C 13 24.3964 0.1 . 1 . . . . . 349 PRO CG . 50412 2 1019 . 2 . 2 106 106 PRO CD C 13 48.3414 0.1 . 1 . . . . . 349 PRO CD . 50412 2 1020 . 2 . 2 107 107 GLU H H 1 8.2441 0.01 . 1 . . . . . 350 GLU HN . 50412 2 1021 . 2 . 2 107 107 GLU HA H 1 4.0938 0.01 . 1 . . . . . 350 GLU HA . 50412 2 1022 . 2 . 2 107 107 GLU HB2 H 1 2.0750 0.01 . 2 . . . . . 350 GLU HB1 . 50412 2 1023 . 2 . 2 107 107 GLU HB3 H 1 1.9526 0.01 . 2 . . . . . 350 GLU HB2 . 50412 2 1024 . 2 . 2 107 107 GLU HG2 H 1 2.3435 0.01 . 2 . . . . . 350 GLU HG1 . 50412 2 1025 . 2 . 2 107 107 GLU CA C 13 56.8204 0.1 . 1 . . . . . 350 GLU CA . 50412 2 1026 . 2 . 2 107 107 GLU CB C 13 28.5336 0.1 . 1 . . . . . 350 GLU CB . 50412 2 1027 . 2 . 2 107 107 GLU CG C 13 34.9336 0.1 . 1 . . . . . 350 GLU CG . 50412 2 1028 . 2 . 2 107 107 GLU N N 15 125.3288 0.1 . 1 . . . . . 350 GLU N . 50412 2 stop_ save_