data_27833 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27833 _Entry.Title ; tEIN backbone and I/L/V methyl resonance assignment ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-03-11 _Entry.Accession_date 2019-03-11 _Entry.Last_release_date 2019-03-11 _Entry.Original_release_date 2019-03-11 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _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 Rochelle Dotas . . . . 27833 2 Vincenzo Venditti . . . . 27833 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27833 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 807 27833 '15N chemical shifts' 229 27833 '1H chemical shifts' 553 27833 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 . . 2020-01-16 2019-03-11 update BMRB 'update entry citation' 27833 1 . . 2019-05-22 2019-03-11 original author 'original release' 27833 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 27832 'Methyl Chemical shift Assignment of EIC from the thermophile thermoanaerobacter tengcongenesis' 27833 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 27833 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 31025174 _Citation.Full_citation . _Citation.Title ; Resonance assignment of the 128 kDa enzyme I dimer from Thermoanaerobacter tengcongensis ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 13 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 287 _Citation.Page_last 293 _Citation.Year 2019 _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 Rochelle Dotas . . . . 27833 1 2 Vincenzo Venditti . . . . 27833 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27833 _Assembly.ID 1 _Assembly.Name tEIN _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 tEIN 1 $tEIN A . yes native no no . . . 27833 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_tEIN _Entity.Sf_category entity _Entity.Sf_framecode tEIN _Entity.Entry_ID 27833 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name tEIN _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 ; MLKGVAASPGIAIGKAFLYT KEKVTINVEKIEESKVEEEI AKFRKALEVTQEEIEKIKEK ALKEFGKEKAEIFEAHLMLA SDPELIEGVENMIKTELVTA DNAVNKVIEQNASVMESLND EYLKERAVDLRDVGNRIIEN LLGVKSVNLSDLEEEVVVIA RDLTPSDTATMKKEMVLGFA TDVGGITSHTAIMARSLEIP AVVGLGNVTSQVKAGDLVIV DGLEGIVIVNPDEKTVEDYK SKKESYEK ; _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 248 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 27833 1 2 . LEU . 27833 1 3 . LYS . 27833 1 4 . GLY . 27833 1 5 . VAL . 27833 1 6 . ALA . 27833 1 7 . ALA . 27833 1 8 . SER . 27833 1 9 . PRO . 27833 1 10 . GLY . 27833 1 11 . ILE . 27833 1 12 . ALA . 27833 1 13 . ILE . 27833 1 14 . GLY . 27833 1 15 . LYS . 27833 1 16 . ALA . 27833 1 17 . PHE . 27833 1 18 . LEU . 27833 1 19 . TYR . 27833 1 20 . THR . 27833 1 21 . LYS . 27833 1 22 . GLU . 27833 1 23 . LYS . 27833 1 24 . VAL . 27833 1 25 . THR . 27833 1 26 . ILE . 27833 1 27 . ASN . 27833 1 28 . VAL . 27833 1 29 . GLU . 27833 1 30 . LYS . 27833 1 31 . ILE . 27833 1 32 . GLU . 27833 1 33 . GLU . 27833 1 34 . SER . 27833 1 35 . LYS . 27833 1 36 . VAL . 27833 1 37 . GLU . 27833 1 38 . GLU . 27833 1 39 . GLU . 27833 1 40 . ILE . 27833 1 41 . ALA . 27833 1 42 . LYS . 27833 1 43 . PHE . 27833 1 44 . ARG . 27833 1 45 . LYS . 27833 1 46 . ALA . 27833 1 47 . LEU . 27833 1 48 . GLU . 27833 1 49 . VAL . 27833 1 50 . THR . 27833 1 51 . GLN . 27833 1 52 . GLU . 27833 1 53 . GLU . 27833 1 54 . ILE . 27833 1 55 . GLU . 27833 1 56 . LYS . 27833 1 57 . ILE . 27833 1 58 . LYS . 27833 1 59 . GLU . 27833 1 60 . LYS . 27833 1 61 . ALA . 27833 1 62 . LEU . 27833 1 63 . LYS . 27833 1 64 . GLU . 27833 1 65 . PHE . 27833 1 66 . GLY . 27833 1 67 . LYS . 27833 1 68 . GLU . 27833 1 69 . LYS . 27833 1 70 . ALA . 27833 1 71 . GLU . 27833 1 72 . ILE . 27833 1 73 . PHE . 27833 1 74 . GLU . 27833 1 75 . ALA . 27833 1 76 . HIS . 27833 1 77 . LEU . 27833 1 78 . MET . 27833 1 79 . LEU . 27833 1 80 . ALA . 27833 1 81 . SER . 27833 1 82 . ASP . 27833 1 83 . PRO . 27833 1 84 . GLU . 27833 1 85 . LEU . 27833 1 86 . ILE . 27833 1 87 . GLU . 27833 1 88 . GLY . 27833 1 89 . VAL . 27833 1 90 . GLU . 27833 1 91 . ASN . 27833 1 92 . MET . 27833 1 93 . ILE . 27833 1 94 . LYS . 27833 1 95 . THR . 27833 1 96 . GLU . 27833 1 97 . LEU . 27833 1 98 . VAL . 27833 1 99 . THR . 27833 1 100 . ALA . 27833 1 101 . ASP . 27833 1 102 . ASN . 27833 1 103 . ALA . 27833 1 104 . VAL . 27833 1 105 . ASN . 27833 1 106 . LYS . 27833 1 107 . VAL . 27833 1 108 . ILE . 27833 1 109 . GLU . 27833 1 110 . GLN . 27833 1 111 . ASN . 27833 1 112 . ALA . 27833 1 113 . SER . 27833 1 114 . VAL . 27833 1 115 . MET . 27833 1 116 . GLU . 27833 1 117 . SER . 27833 1 118 . LEU . 27833 1 119 . ASN . 27833 1 120 . ASP . 27833 1 121 . GLU . 27833 1 122 . TYR . 27833 1 123 . LEU . 27833 1 124 . LYS . 27833 1 125 . GLU . 27833 1 126 . ARG . 27833 1 127 . ALA . 27833 1 128 . VAL . 27833 1 129 . ASP . 27833 1 130 . LEU . 27833 1 131 . ARG . 27833 1 132 . ASP . 27833 1 133 . VAL . 27833 1 134 . GLY . 27833 1 135 . ASN . 27833 1 136 . ARG . 27833 1 137 . ILE . 27833 1 138 . ILE . 27833 1 139 . GLU . 27833 1 140 . ASN . 27833 1 141 . LEU . 27833 1 142 . LEU . 27833 1 143 . GLY . 27833 1 144 . VAL . 27833 1 145 . LYS . 27833 1 146 . SER . 27833 1 147 . VAL . 27833 1 148 . ASN . 27833 1 149 . LEU . 27833 1 150 . SER . 27833 1 151 . ASP . 27833 1 152 . LEU . 27833 1 153 . GLU . 27833 1 154 . GLU . 27833 1 155 . GLU . 27833 1 156 . VAL . 27833 1 157 . VAL . 27833 1 158 . VAL . 27833 1 159 . ILE . 27833 1 160 . ALA . 27833 1 161 . ARG . 27833 1 162 . ASP . 27833 1 163 . LEU . 27833 1 164 . THR . 27833 1 165 . PRO . 27833 1 166 . SER . 27833 1 167 . ASP . 27833 1 168 . THR . 27833 1 169 . ALA . 27833 1 170 . THR . 27833 1 171 . MET . 27833 1 172 . LYS . 27833 1 173 . LYS . 27833 1 174 . GLU . 27833 1 175 . MET . 27833 1 176 . VAL . 27833 1 177 . LEU . 27833 1 178 . GLY . 27833 1 179 . PHE . 27833 1 180 . ALA . 27833 1 181 . THR . 27833 1 182 . ASP . 27833 1 183 . VAL . 27833 1 184 . GLY . 27833 1 185 . GLY . 27833 1 186 . ILE . 27833 1 187 . THR . 27833 1 188 . SER . 27833 1 189 . HIS . 27833 1 190 . THR . 27833 1 191 . ALA . 27833 1 192 . ILE . 27833 1 193 . MET . 27833 1 194 . ALA . 27833 1 195 . ARG . 27833 1 196 . SER . 27833 1 197 . LEU . 27833 1 198 . GLU . 27833 1 199 . ILE . 27833 1 200 . PRO . 27833 1 201 . ALA . 27833 1 202 . VAL . 27833 1 203 . VAL . 27833 1 204 . GLY . 27833 1 205 . LEU . 27833 1 206 . GLY . 27833 1 207 . ASN . 27833 1 208 . VAL . 27833 1 209 . THR . 27833 1 210 . SER . 27833 1 211 . GLN . 27833 1 212 . VAL . 27833 1 213 . LYS . 27833 1 214 . ALA . 27833 1 215 . GLY . 27833 1 216 . ASP . 27833 1 217 . LEU . 27833 1 218 . VAL . 27833 1 219 . ILE . 27833 1 220 . VAL . 27833 1 221 . ASP . 27833 1 222 . GLY . 27833 1 223 . LEU . 27833 1 224 . GLU . 27833 1 225 . GLY . 27833 1 226 . ILE . 27833 1 227 . VAL . 27833 1 228 . ILE . 27833 1 229 . VAL . 27833 1 230 . ASN . 27833 1 231 . PRO . 27833 1 232 . ASP . 27833 1 233 . GLU . 27833 1 234 . LYS . 27833 1 235 . THR . 27833 1 236 . VAL . 27833 1 237 . GLU . 27833 1 238 . ASP . 27833 1 239 . TYR . 27833 1 240 . LYS . 27833 1 241 . SER . 27833 1 242 . LYS . 27833 1 243 . LYS . 27833 1 244 . GLU . 27833 1 245 . SER . 27833 1 246 . TYR . 27833 1 247 . GLU . 27833 1 248 . LYS . 27833 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 27833 1 . LEU 2 2 27833 1 . LYS 3 3 27833 1 . GLY 4 4 27833 1 . VAL 5 5 27833 1 . ALA 6 6 27833 1 . ALA 7 7 27833 1 . SER 8 8 27833 1 . PRO 9 9 27833 1 . GLY 10 10 27833 1 . ILE 11 11 27833 1 . ALA 12 12 27833 1 . ILE 13 13 27833 1 . GLY 14 14 27833 1 . LYS 15 15 27833 1 . ALA 16 16 27833 1 . PHE 17 17 27833 1 . LEU 18 18 27833 1 . TYR 19 19 27833 1 . THR 20 20 27833 1 . LYS 21 21 27833 1 . GLU 22 22 27833 1 . LYS 23 23 27833 1 . VAL 24 24 27833 1 . THR 25 25 27833 1 . ILE 26 26 27833 1 . ASN 27 27 27833 1 . VAL 28 28 27833 1 . GLU 29 29 27833 1 . LYS 30 30 27833 1 . ILE 31 31 27833 1 . GLU 32 32 27833 1 . GLU 33 33 27833 1 . SER 34 34 27833 1 . LYS 35 35 27833 1 . VAL 36 36 27833 1 . GLU 37 37 27833 1 . GLU 38 38 27833 1 . GLU 39 39 27833 1 . ILE 40 40 27833 1 . ALA 41 41 27833 1 . LYS 42 42 27833 1 . PHE 43 43 27833 1 . ARG 44 44 27833 1 . LYS 45 45 27833 1 . ALA 46 46 27833 1 . LEU 47 47 27833 1 . GLU 48 48 27833 1 . VAL 49 49 27833 1 . THR 50 50 27833 1 . GLN 51 51 27833 1 . GLU 52 52 27833 1 . GLU 53 53 27833 1 . ILE 54 54 27833 1 . GLU 55 55 27833 1 . LYS 56 56 27833 1 . ILE 57 57 27833 1 . LYS 58 58 27833 1 . GLU 59 59 27833 1 . LYS 60 60 27833 1 . ALA 61 61 27833 1 . LEU 62 62 27833 1 . LYS 63 63 27833 1 . GLU 64 64 27833 1 . PHE 65 65 27833 1 . GLY 66 66 27833 1 . LYS 67 67 27833 1 . GLU 68 68 27833 1 . LYS 69 69 27833 1 . ALA 70 70 27833 1 . GLU 71 71 27833 1 . ILE 72 72 27833 1 . PHE 73 73 27833 1 . GLU 74 74 27833 1 . ALA 75 75 27833 1 . HIS 76 76 27833 1 . LEU 77 77 27833 1 . MET 78 78 27833 1 . LEU 79 79 27833 1 . ALA 80 80 27833 1 . SER 81 81 27833 1 . ASP 82 82 27833 1 . PRO 83 83 27833 1 . GLU 84 84 27833 1 . LEU 85 85 27833 1 . ILE 86 86 27833 1 . GLU 87 87 27833 1 . GLY 88 88 27833 1 . VAL 89 89 27833 1 . GLU 90 90 27833 1 . ASN 91 91 27833 1 . MET 92 92 27833 1 . ILE 93 93 27833 1 . LYS 94 94 27833 1 . THR 95 95 27833 1 . GLU 96 96 27833 1 . LEU 97 97 27833 1 . VAL 98 98 27833 1 . THR 99 99 27833 1 . ALA 100 100 27833 1 . ASP 101 101 27833 1 . ASN 102 102 27833 1 . ALA 103 103 27833 1 . VAL 104 104 27833 1 . ASN 105 105 27833 1 . LYS 106 106 27833 1 . VAL 107 107 27833 1 . ILE 108 108 27833 1 . GLU 109 109 27833 1 . GLN 110 110 27833 1 . ASN 111 111 27833 1 . ALA 112 112 27833 1 . SER 113 113 27833 1 . VAL 114 114 27833 1 . MET 115 115 27833 1 . GLU 116 116 27833 1 . SER 117 117 27833 1 . LEU 118 118 27833 1 . ASN 119 119 27833 1 . ASP 120 120 27833 1 . GLU 121 121 27833 1 . TYR 122 122 27833 1 . LEU 123 123 27833 1 . LYS 124 124 27833 1 . GLU 125 125 27833 1 . ARG 126 126 27833 1 . ALA 127 127 27833 1 . VAL 128 128 27833 1 . ASP 129 129 27833 1 . LEU 130 130 27833 1 . ARG 131 131 27833 1 . ASP 132 132 27833 1 . VAL 133 133 27833 1 . GLY 134 134 27833 1 . ASN 135 135 27833 1 . ARG 136 136 27833 1 . ILE 137 137 27833 1 . ILE 138 138 27833 1 . GLU 139 139 27833 1 . ASN 140 140 27833 1 . LEU 141 141 27833 1 . LEU 142 142 27833 1 . GLY 143 143 27833 1 . VAL 144 144 27833 1 . LYS 145 145 27833 1 . SER 146 146 27833 1 . VAL 147 147 27833 1 . ASN 148 148 27833 1 . LEU 149 149 27833 1 . SER 150 150 27833 1 . ASP 151 151 27833 1 . LEU 152 152 27833 1 . GLU 153 153 27833 1 . GLU 154 154 27833 1 . GLU 155 155 27833 1 . VAL 156 156 27833 1 . VAL 157 157 27833 1 . VAL 158 158 27833 1 . ILE 159 159 27833 1 . ALA 160 160 27833 1 . ARG 161 161 27833 1 . ASP 162 162 27833 1 . LEU 163 163 27833 1 . THR 164 164 27833 1 . PRO 165 165 27833 1 . SER 166 166 27833 1 . ASP 167 167 27833 1 . THR 168 168 27833 1 . ALA 169 169 27833 1 . THR 170 170 27833 1 . MET 171 171 27833 1 . LYS 172 172 27833 1 . LYS 173 173 27833 1 . GLU 174 174 27833 1 . MET 175 175 27833 1 . VAL 176 176 27833 1 . LEU 177 177 27833 1 . GLY 178 178 27833 1 . PHE 179 179 27833 1 . ALA 180 180 27833 1 . THR 181 181 27833 1 . ASP 182 182 27833 1 . VAL 183 183 27833 1 . GLY 184 184 27833 1 . GLY 185 185 27833 1 . ILE 186 186 27833 1 . THR 187 187 27833 1 . SER 188 188 27833 1 . HIS 189 189 27833 1 . THR 190 190 27833 1 . ALA 191 191 27833 1 . ILE 192 192 27833 1 . MET 193 193 27833 1 . ALA 194 194 27833 1 . ARG 195 195 27833 1 . SER 196 196 27833 1 . LEU 197 197 27833 1 . GLU 198 198 27833 1 . ILE 199 199 27833 1 . PRO 200 200 27833 1 . ALA 201 201 27833 1 . VAL 202 202 27833 1 . VAL 203 203 27833 1 . GLY 204 204 27833 1 . LEU 205 205 27833 1 . GLY 206 206 27833 1 . ASN 207 207 27833 1 . VAL 208 208 27833 1 . THR 209 209 27833 1 . SER 210 210 27833 1 . GLN 211 211 27833 1 . VAL 212 212 27833 1 . LYS 213 213 27833 1 . ALA 214 214 27833 1 . GLY 215 215 27833 1 . ASP 216 216 27833 1 . LEU 217 217 27833 1 . VAL 218 218 27833 1 . ILE 219 219 27833 1 . VAL 220 220 27833 1 . ASP 221 221 27833 1 . GLY 222 222 27833 1 . LEU 223 223 27833 1 . GLU 224 224 27833 1 . GLY 225 225 27833 1 . ILE 226 226 27833 1 . VAL 227 227 27833 1 . ILE 228 228 27833 1 . VAL 229 229 27833 1 . ASN 230 230 27833 1 . PRO 231 231 27833 1 . ASP 232 232 27833 1 . GLU 233 233 27833 1 . LYS 234 234 27833 1 . THR 235 235 27833 1 . VAL 236 236 27833 1 . GLU 237 237 27833 1 . ASP 238 238 27833 1 . TYR 239 239 27833 1 . LYS 240 240 27833 1 . SER 241 241 27833 1 . LYS 242 242 27833 1 . LYS 243 243 27833 1 . GLU 244 244 27833 1 . SER 245 245 27833 1 . TYR 246 246 27833 1 . GLU 247 247 27833 1 . LYS 248 248 27833 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 27833 _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 $tEIN 911092 . organism . 'Thermoanaerobacter tengcongensis' 'Caldanaerobacter subterraneus' . . Bacteria . Thermoanaerobacter tengcongensis . . . . . . . . . . . . . 27833 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 27833 _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 $tEIN . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pet21A . . . 27833 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 27833 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 tEIN '[U-13C; U-15N; U-2H]' . . 1 $tEIN . . 1 . . mM . . . . 27833 1 2 D2O 'natural abundance' . . . . . . 10 . . % . . . . 27833 1 3 TRIS 'natural abundance' . . . . . . 20 . . mM . . . . 27833 1 4 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 27833 1 5 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 27833 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 27833 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.4 . pH 27833 1 pressure 1 . atm 27833 1 temperature 273 . K 27833 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 27833 _Software.ID 1 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 27833 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data analysis' 27833 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 27833 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 27833 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 27833 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 27833 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27833 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27833 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27833 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27833 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27833 1 6 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27833 1 7 '3D HN(COCA)CB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27833 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 27833 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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 4.8 internal direct 0.251449530 . . . . . 27833 1 H 1 water protons . . . . ppm 4.8 internal direct 1.0 . . . . . 27833 1 N 15 water protons . . . . ppm 4.8 internal direct 0.101329118 . . . . . 27833 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 27833 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 27833 1 2 '2D 1H-13C HSQC' . . . 27833 1 3 '3D HNCO' . . . 27833 1 4 '3D HNCA' . . . 27833 1 5 '3D HNCACB' . . . 27833 1 6 '3D HN(CO)CA' . . . 27833 1 7 '3D HN(COCA)CB' . . . 27833 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 LEU HD11 H 1 0.67 0.01 . 2 . . . . . 2 LEU HD1 . 27833 1 2 . 1 1 2 2 LEU HD12 H 1 0.67 0.01 . 2 . . . . . 2 LEU HD1 . 27833 1 3 . 1 1 2 2 LEU HD13 H 1 0.67 0.01 . 2 . . . . . 2 LEU HD1 . 27833 1 4 . 1 1 2 2 LEU HD21 H 1 0.767 0.01 . 2 . . . . . 2 LEU HD2 . 27833 1 5 . 1 1 2 2 LEU HD22 H 1 0.767 0.01 . 2 . . . . . 2 LEU HD2 . 27833 1 6 . 1 1 2 2 LEU HD23 H 1 0.767 0.01 . 2 . . . . . 2 LEU HD2 . 27833 1 7 . 1 1 2 2 LEU C C 13 175.051 0.15 . 1 . . . . . 2 LEU C . 27833 1 8 . 1 1 2 2 LEU CA C 13 54.279 0.2 . 1 . . . . . 2 LEU CA . 27833 1 9 . 1 1 2 2 LEU CB C 13 44.707 0.3 . 1 . . . . . 2 LEU CB . 27833 1 10 . 1 1 2 2 LEU CD1 C 13 24.054 0.04 . 2 . . . . . 2 LEU CD1 . 27833 1 11 . 1 1 2 2 LEU CD2 C 13 25.355 0.04 . 2 . . . . . 2 LEU CD2 . 27833 1 12 . 1 1 3 3 LYS H H 1 8.024 0.015 . 1 . . . . . 3 LYS H . 27833 1 13 . 1 1 3 3 LYS C C 13 176.258 0.15 . 1 . . . . . 3 LYS C . 27833 1 14 . 1 1 3 3 LYS CA C 13 55.21 0.2 . 1 . . . . . 3 LYS CA . 27833 1 15 . 1 1 3 3 LYS CB C 13 35.546 0.3 . 1 . . . . . 3 LYS CB . 27833 1 16 . 1 1 3 3 LYS N N 15 122.69 0.03 . 1 . . . . . 3 LYS N . 27833 1 17 . 1 1 4 4 GLY H H 1 8.339 0.015 . 1 . . . . . 4 GLY H . 27833 1 18 . 1 1 4 4 GLY C C 13 171.87 0.15 . 1 . . . . . 4 GLY C . 27833 1 19 . 1 1 4 4 GLY CA C 13 44.588 0.2 . 1 . . . . . 4 GLY CA . 27833 1 20 . 1 1 4 4 GLY N N 15 114.199 0.03 . 1 . . . . . 4 GLY N . 27833 1 21 . 1 1 5 5 VAL H H 1 8.662 0.015 . 1 . . . . . 5 VAL H . 27833 1 22 . 1 1 5 5 VAL HG11 H 1 0.645 0.01 . 2 . . . . . 5 VAL HG1 . 27833 1 23 . 1 1 5 5 VAL HG12 H 1 0.645 0.01 . 2 . . . . . 5 VAL HG1 . 27833 1 24 . 1 1 5 5 VAL HG13 H 1 0.645 0.01 . 2 . . . . . 5 VAL HG1 . 27833 1 25 . 1 1 5 5 VAL HG21 H 1 0.911 0.01 . 2 . . . . . 5 VAL HG2 . 27833 1 26 . 1 1 5 5 VAL HG22 H 1 0.911 0.01 . 2 . . . . . 5 VAL HG2 . 27833 1 27 . 1 1 5 5 VAL HG23 H 1 0.911 0.01 . 2 . . . . . 5 VAL HG2 . 27833 1 28 . 1 1 5 5 VAL C C 13 176.155 0.15 . 1 . . . . . 5 VAL C . 27833 1 29 . 1 1 5 5 VAL CA C 13 61.532 0.2 . 1 . . . . . 5 VAL CA . 27833 1 30 . 1 1 5 5 VAL CB C 13 34.106 0.3 . 1 . . . . . 5 VAL CB . 27833 1 31 . 1 1 5 5 VAL CG1 C 13 20.168 0.04 . 2 . . . . . 5 VAL CG1 . 27833 1 32 . 1 1 5 5 VAL CG2 C 13 20.721 0.04 . 2 . . . . . 5 VAL CG2 . 27833 1 33 . 1 1 5 5 VAL N N 15 125.068 0.03 . 1 . . . . . 5 VAL N . 27833 1 34 . 1 1 6 6 ALA H H 1 8.565 0.015 . 1 . . . . . 6 ALA H . 27833 1 35 . 1 1 6 6 ALA C C 13 175.511 0.15 . 1 . . . . . 6 ALA C . 27833 1 36 . 1 1 6 6 ALA CA C 13 52.492 0.2 . 1 . . . . . 6 ALA CA . 27833 1 37 . 1 1 6 6 ALA CB C 13 18.681 0.3 . 1 . . . . . 6 ALA CB . 27833 1 38 . 1 1 6 6 ALA N N 15 131.861 0.03 . 1 . . . . . 6 ALA N . 27833 1 39 . 1 1 7 7 ALA H H 1 7.92 0.015 . 1 . . . . . 7 ALA H . 27833 1 40 . 1 1 7 7 ALA C C 13 176.292 0.15 . 1 . . . . . 7 ALA C . 27833 1 41 . 1 1 7 7 ALA CA C 13 52.586 0.2 . 1 . . . . . 7 ALA CA . 27833 1 42 . 1 1 7 7 ALA CB C 13 22.66 0.3 . 1 . . . . . 7 ALA CB . 27833 1 43 . 1 1 7 7 ALA N N 15 128.673 0.03 . 1 . . . . . 7 ALA N . 27833 1 44 . 1 1 8 8 SER H H 1 7.463 0.015 . 1 . . . . . 8 SER H . 27833 1 45 . 1 1 8 8 SER CA C 13 54.55 0.2 . 1 . . . . . 8 SER CA . 27833 1 46 . 1 1 8 8 SER CB C 13 66.236 0.3 . 1 . . . . . 8 SER CB . 27833 1 47 . 1 1 8 8 SER N N 15 112.501 0.03 . 1 . . . . . 8 SER N . 27833 1 48 . 1 1 9 9 PRO C C 13 175.132 0.15 . 1 . . . . . 9 PRO C . 27833 1 49 . 1 1 9 9 PRO CA C 13 62.871 0.2 . 1 . . . . . 9 PRO CA . 27833 1 50 . 1 1 9 9 PRO CB C 13 34.115 0.3 . 1 . . . . . 9 PRO CB . 27833 1 51 . 1 1 10 10 GLY H H 1 5.563 0.015 . 1 . . . . . 10 GLY H . 27833 1 52 . 1 1 10 10 GLY C C 13 171.587 0.15 . 1 . . . . . 10 GLY C . 27833 1 53 . 1 1 10 10 GLY CA C 13 43.158 0.2 . 1 . . . . . 10 GLY CA . 27833 1 54 . 1 1 10 10 GLY N N 15 102.812 0.03 . 1 . . . . . 10 GLY N . 27833 1 55 . 1 1 11 11 ILE H H 1 8.287 0.015 . 1 . . . . . 11 ILE H . 27833 1 56 . 1 1 11 11 ILE HD11 H 1 0.892 0.01 . 1 . . . . . 11 ILE HD1 . 27833 1 57 . 1 1 11 11 ILE HD12 H 1 0.892 0.01 . 1 . . . . . 11 ILE HD1 . 27833 1 58 . 1 1 11 11 ILE HD13 H 1 0.892 0.01 . 1 . . . . . 11 ILE HD1 . 27833 1 59 . 1 1 11 11 ILE C C 13 174.237 0.15 . 1 . . . . . 11 ILE C . 27833 1 60 . 1 1 11 11 ILE CA C 13 59.378 0.2 . 1 . . . . . 11 ILE CA . 27833 1 61 . 1 1 11 11 ILE CB C 13 42.722 0.3 . 1 . . . . . 11 ILE CB . 27833 1 62 . 1 1 11 11 ILE CD1 C 13 13.445 0.04 . 1 . . . . . 11 ILE CD1 . 27833 1 63 . 1 1 11 11 ILE N N 15 119.28 0.03 . 1 . . . . . 11 ILE N . 27833 1 64 . 1 1 12 12 ALA H H 1 8.748 0.015 . 1 . . . . . 12 ALA H . 27833 1 65 . 1 1 12 12 ALA C C 13 175.31 0.15 . 1 . . . . . 12 ALA C . 27833 1 66 . 1 1 12 12 ALA CA C 13 49.632 0.2 . 1 . . . . . 12 ALA CA . 27833 1 67 . 1 1 12 12 ALA CB C 13 23.62 0.3 . 1 . . . . . 12 ALA CB . 27833 1 68 . 1 1 12 12 ALA N N 15 128.895 0.03 . 1 . . . . . 12 ALA N . 27833 1 69 . 1 1 13 13 ILE H H 1 8.141 0.015 . 1 . . . . . 13 ILE H . 27833 1 70 . 1 1 13 13 ILE HD11 H 1 0.737 0.01 . 1 . . . . . 13 ILE HD1 . 27833 1 71 . 1 1 13 13 ILE HD12 H 1 0.737 0.01 . 1 . . . . . 13 ILE HD1 . 27833 1 72 . 1 1 13 13 ILE HD13 H 1 0.737 0.01 . 1 . . . . . 13 ILE HD1 . 27833 1 73 . 1 1 13 13 ILE C C 13 175.516 0.15 . 1 . . . . . 13 ILE C . 27833 1 74 . 1 1 13 13 ILE CA C 13 59.879 0.2 . 1 . . . . . 13 ILE CA . 27833 1 75 . 1 1 13 13 ILE CB C 13 41.858 0.3 . 1 . . . . . 13 ILE CB . 27833 1 76 . 1 1 13 13 ILE CD1 C 13 14.196 0.04 . 1 . . . . . 13 ILE CD1 . 27833 1 77 . 1 1 13 13 ILE N N 15 121.283 0.03 . 1 . . . . . 13 ILE N . 27833 1 78 . 1 1 14 14 GLY H H 1 8.398 0.015 . 1 . . . . . 14 GLY H . 27833 1 79 . 1 1 14 14 GLY C C 13 170.654 0.15 . 1 . . . . . 14 GLY C . 27833 1 80 . 1 1 14 14 GLY CA C 13 45.392 0.2 . 1 . . . . . 14 GLY CA . 27833 1 81 . 1 1 14 14 GLY N N 15 111.771 0.03 . 1 . . . . . 14 GLY N . 27833 1 82 . 1 1 15 15 LYS H H 1 8.51 0.015 . 1 . . . . . 15 LYS H . 27833 1 83 . 1 1 15 15 LYS C C 13 176.715 0.15 . 1 . . . . . 15 LYS C . 27833 1 84 . 1 1 15 15 LYS CA C 13 55.79 0.2 . 1 . . . . . 15 LYS CA . 27833 1 85 . 1 1 15 15 LYS CB C 13 34.979 0.3 . 1 . . . . . 15 LYS CB . 27833 1 86 . 1 1 15 15 LYS N N 15 120.575 0.03 . 1 . . . . . 15 LYS N . 27833 1 87 . 1 1 16 16 ALA H H 1 8.882 0.015 . 1 . . . . . 16 ALA H . 27833 1 88 . 1 1 16 16 ALA C C 13 177.918 0.15 . 1 . . . . . 16 ALA C . 27833 1 89 . 1 1 16 16 ALA CA C 13 52.114 0.2 . 1 . . . . . 16 ALA CA . 27833 1 90 . 1 1 16 16 ALA CB C 13 21.626 0.3 . 1 . . . . . 16 ALA CB . 27833 1 91 . 1 1 16 16 ALA N N 15 123.969 0.03 . 1 . . . . . 16 ALA N . 27833 1 92 . 1 1 17 17 PHE H H 1 9.023 0.015 . 1 . . . . . 17 PHE H . 27833 1 93 . 1 1 17 17 PHE C C 13 173.338 0.15 . 1 . . . . . 17 PHE C . 27833 1 94 . 1 1 17 17 PHE CA C 13 57.208 0.2 . 1 . . . . . 17 PHE CA . 27833 1 95 . 1 1 17 17 PHE CB C 13 43.364 0.3 . 1 . . . . . 17 PHE CB . 27833 1 96 . 1 1 17 17 PHE N N 15 126.685 0.03 . 1 . . . . . 17 PHE N . 27833 1 97 . 1 1 18 18 LEU H H 1 7.389 0.015 . 1 . . . . . 18 LEU H . 27833 1 98 . 1 1 18 18 LEU HD11 H 1 0.65 0.01 . 2 . . . . . 18 LEU HD1 . 27833 1 99 . 1 1 18 18 LEU HD12 H 1 0.65 0.01 . 2 . . . . . 18 LEU HD1 . 27833 1 100 . 1 1 18 18 LEU HD13 H 1 0.65 0.01 . 2 . . . . . 18 LEU HD1 . 27833 1 101 . 1 1 18 18 LEU HD21 H 1 0.68 0.01 . 2 . . . . . 18 LEU HD2 . 27833 1 102 . 1 1 18 18 LEU HD22 H 1 0.68 0.01 . 2 . . . . . 18 LEU HD2 . 27833 1 103 . 1 1 18 18 LEU HD23 H 1 0.68 0.01 . 2 . . . . . 18 LEU HD2 . 27833 1 104 . 1 1 18 18 LEU C C 13 174.53 0.15 . 1 . . . . . 18 LEU C . 27833 1 105 . 1 1 18 18 LEU CA C 13 53.403 0.2 . 1 . . . . . 18 LEU CA . 27833 1 106 . 1 1 18 18 LEU CB C 13 43.048 0.3 . 1 . . . . . 18 LEU CB . 27833 1 107 . 1 1 18 18 LEU CD1 C 13 23.523 0.04 . 2 . . . . . 18 LEU CD1 . 27833 1 108 . 1 1 18 18 LEU CD2 C 13 23.987 0.04 . 2 . . . . . 18 LEU CD2 . 27833 1 109 . 1 1 18 18 LEU N N 15 130.627 0.03 . 1 . . . . . 18 LEU N . 27833 1 110 . 1 1 19 19 TYR H H 1 8.976 0.015 . 1 . . . . . 19 TYR H . 27833 1 111 . 1 1 19 19 TYR C C 13 173.849 0.15 . 1 . . . . . 19 TYR C . 27833 1 112 . 1 1 19 19 TYR CA C 13 55.631 0.2 . 1 . . . . . 19 TYR CA . 27833 1 113 . 1 1 19 19 TYR CB C 13 39.974 0.3 . 1 . . . . . 19 TYR CB . 27833 1 114 . 1 1 19 19 TYR N N 15 129.364 0.03 . 1 . . . . . 19 TYR N . 27833 1 115 . 1 1 20 20 THR H H 1 7.376 0.015 . 1 . . . . . 20 THR H . 27833 1 116 . 1 1 20 20 THR CA C 13 59.742 0.2 . 1 . . . . . 20 THR CA . 27833 1 117 . 1 1 20 20 THR CB C 13 71.925 0.3 . 1 . . . . . 20 THR CB . 27833 1 118 . 1 1 20 20 THR N N 15 118.463 0.03 . 1 . . . . . 20 THR N . 27833 1 119 . 1 1 21 21 LYS C C 13 176.316 0.15 . 1 . . . . . 21 LYS C . 27833 1 120 . 1 1 21 21 LYS CA C 13 55.341 0.2 . 1 . . . . . 21 LYS CA . 27833 1 121 . 1 1 21 21 LYS CB C 13 33.878 0.3 . 1 . . . . . 21 LYS CB . 27833 1 122 . 1 1 22 22 GLU H H 1 8.124 0.015 . 1 . . . . . 22 GLU H . 27833 1 123 . 1 1 22 22 GLU C C 13 176.255 0.15 . 1 . . . . . 22 GLU C . 27833 1 124 . 1 1 22 22 GLU CA C 13 55.863 0.2 . 1 . . . . . 22 GLU CA . 27833 1 125 . 1 1 22 22 GLU CB C 13 31.559 0.3 . 1 . . . . . 22 GLU CB . 27833 1 126 . 1 1 22 22 GLU N N 15 123.389 0.03 . 1 . . . . . 22 GLU N . 27833 1 127 . 1 1 23 23 LYS H H 1 8.053 0.015 . 1 . . . . . 23 LYS H . 27833 1 128 . 1 1 23 23 LYS C C 13 176.58 0.15 . 1 . . . . . 23 LYS C . 27833 1 129 . 1 1 23 23 LYS CA C 13 55.851 0.2 . 1 . . . . . 23 LYS CA . 27833 1 130 . 1 1 23 23 LYS CB C 13 33.6 0.3 . 1 . . . . . 23 LYS CB . 27833 1 131 . 1 1 23 23 LYS N N 15 123.656 0.03 . 1 . . . . . 23 LYS N . 27833 1 132 . 1 1 24 24 VAL H H 1 7.788 0.015 . 1 . . . . . 24 VAL H . 27833 1 133 . 1 1 24 24 VAL HG11 H 1 0.801 0.01 . 2 . . . . . 24 VAL HG1 . 27833 1 134 . 1 1 24 24 VAL HG12 H 1 0.801 0.01 . 2 . . . . . 24 VAL HG1 . 27833 1 135 . 1 1 24 24 VAL HG13 H 1 0.801 0.01 . 2 . . . . . 24 VAL HG1 . 27833 1 136 . 1 1 24 24 VAL HG21 H 1 0.823 0.01 . 2 . . . . . 24 VAL HG2 . 27833 1 137 . 1 1 24 24 VAL HG22 H 1 0.823 0.01 . 2 . . . . . 24 VAL HG2 . 27833 1 138 . 1 1 24 24 VAL HG23 H 1 0.823 0.01 . 2 . . . . . 24 VAL HG2 . 27833 1 139 . 1 1 24 24 VAL C C 13 175.71 0.15 . 1 . . . . . 24 VAL C . 27833 1 140 . 1 1 24 24 VAL CA C 13 61.371 0.2 . 1 . . . . . 24 VAL CA . 27833 1 141 . 1 1 24 24 VAL CB C 13 34.104 0.3 . 1 . . . . . 24 VAL CB . 27833 1 142 . 1 1 24 24 VAL CG1 C 13 20.112 0.04 . 2 . . . . . 24 VAL CG1 . 27833 1 143 . 1 1 24 24 VAL CG2 C 13 21.502 0.04 . 2 . . . . . 24 VAL CG2 . 27833 1 144 . 1 1 24 24 VAL N N 15 122.082 0.03 . 1 . . . . . 24 VAL N . 27833 1 145 . 1 1 25 25 THR H H 1 7.825 0.015 . 1 . . . . . 25 THR H . 27833 1 146 . 1 1 25 25 THR C C 13 173.337 0.15 . 1 . . . . . 25 THR C . 27833 1 147 . 1 1 25 25 THR CA C 13 61.476 0.2 . 1 . . . . . 25 THR CA . 27833 1 148 . 1 1 25 25 THR CB C 13 71.105 0.3 . 1 . . . . . 25 THR CB . 27833 1 149 . 1 1 25 25 THR N N 15 120.942 0.03 . 1 . . . . . 25 THR N . 27833 1 150 . 1 1 26 26 ILE H H 1 7.612 0.015 . 1 . . . . . 26 ILE H . 27833 1 151 . 1 1 26 26 ILE C C 13 176.028 0.15 . 1 . . . . . 26 ILE C . 27833 1 152 . 1 1 26 26 ILE CA C 13 58.929 0.2 . 1 . . . . . 26 ILE CA . 27833 1 153 . 1 1 26 26 ILE CB C 13 39.119 0.3 . 1 . . . . . 26 ILE CB . 27833 1 154 . 1 1 26 26 ILE N N 15 125.584 0.03 . 1 . . . . . 26 ILE N . 27833 1 155 . 1 1 27 27 ASN H H 1 9.041 0.015 . 1 . . . . . 27 ASN H . 27833 1 156 . 1 1 27 27 ASN C C 13 175.638 0.15 . 1 . . . . . 27 ASN C . 27833 1 157 . 1 1 27 27 ASN CA C 13 53.112 0.2 . 1 . . . . . 27 ASN CA . 27833 1 158 . 1 1 27 27 ASN CB C 13 40.652 0.3 . 1 . . . . . 27 ASN CB . 27833 1 159 . 1 1 27 27 ASN N N 15 126.874 0.03 . 1 . . . . . 27 ASN N . 27833 1 160 . 1 1 28 28 VAL H H 1 7.707 0.015 . 1 . . . . . 28 VAL H . 27833 1 161 . 1 1 28 28 VAL HG11 H 1 0.749 0.01 . 2 . . . . . 28 VAL HG1 . 27833 1 162 . 1 1 28 28 VAL HG12 H 1 0.749 0.01 . 2 . . . . . 28 VAL HG1 . 27833 1 163 . 1 1 28 28 VAL HG13 H 1 0.749 0.01 . 2 . . . . . 28 VAL HG1 . 27833 1 164 . 1 1 28 28 VAL HG21 H 1 0.788 0.01 . 2 . . . . . 28 VAL HG2 . 27833 1 165 . 1 1 28 28 VAL HG22 H 1 0.788 0.01 . 2 . . . . . 28 VAL HG2 . 27833 1 166 . 1 1 28 28 VAL HG23 H 1 0.788 0.01 . 2 . . . . . 28 VAL HG2 . 27833 1 167 . 1 1 28 28 VAL C C 13 176.694 0.15 . 1 . . . . . 28 VAL C . 27833 1 168 . 1 1 28 28 VAL CA C 13 61.095 0.2 . 1 . . . . . 28 VAL CA . 27833 1 169 . 1 1 28 28 VAL CB C 13 32.545 0.3 . 1 . . . . . 28 VAL CB . 27833 1 170 . 1 1 28 28 VAL CG1 C 13 18.311 0.04 . 2 . . . . . 28 VAL CG1 . 27833 1 171 . 1 1 28 28 VAL CG2 C 13 21.062 0.04 . 2 . . . . . 28 VAL CG2 . 27833 1 172 . 1 1 28 28 VAL N N 15 117.448 0.03 . 1 . . . . . 28 VAL N . 27833 1 173 . 1 1 29 29 GLU H H 1 7.666 0.015 . 1 . . . . . 29 GLU H . 27833 1 174 . 1 1 29 29 GLU C C 13 176.399 0.15 . 1 . . . . . 29 GLU C . 27833 1 175 . 1 1 29 29 GLU CA C 13 56.246 0.2 . 1 . . . . . 29 GLU CA . 27833 1 176 . 1 1 29 29 GLU CB C 13 31.535 0.3 . 1 . . . . . 29 GLU CB . 27833 1 177 . 1 1 29 29 GLU N N 15 123.467 0.03 . 1 . . . . . 29 GLU N . 27833 1 178 . 1 1 30 30 LYS H H 1 7.952 0.015 . 1 . . . . . 30 LYS H . 27833 1 179 . 1 1 30 30 LYS C C 13 178.225 0.15 . 1 . . . . . 30 LYS C . 27833 1 180 . 1 1 30 30 LYS CA C 13 55.415 0.2 . 1 . . . . . 30 LYS CA . 27833 1 181 . 1 1 30 30 LYS CB C 13 34.405 0.3 . 1 . . . . . 30 LYS CB . 27833 1 182 . 1 1 30 30 LYS N N 15 121.913 0.03 . 1 . . . . . 30 LYS N . 27833 1 183 . 1 1 31 31 ILE H H 1 7.883 0.015 . 1 . . . . . 31 ILE H . 27833 1 184 . 1 1 31 31 ILE HD11 H 1 0.507 0.01 . 1 . . . . . 31 ILE HD1 . 27833 1 185 . 1 1 31 31 ILE HD12 H 1 0.507 0.01 . 1 . . . . . 31 ILE HD1 . 27833 1 186 . 1 1 31 31 ILE HD13 H 1 0.507 0.01 . 1 . . . . . 31 ILE HD1 . 27833 1 187 . 1 1 31 31 ILE C C 13 175.444 0.15 . 1 . . . . . 31 ILE C . 27833 1 188 . 1 1 31 31 ILE CA C 13 59.396 0.2 . 1 . . . . . 31 ILE CA . 27833 1 189 . 1 1 31 31 ILE CB C 13 41.308 0.3 . 1 . . . . . 31 ILE CB . 27833 1 190 . 1 1 31 31 ILE CD1 C 13 14.228 0.04 . 1 . . . . . 31 ILE CD1 . 27833 1 191 . 1 1 31 31 ILE N N 15 116.13 0.03 . 1 . . . . . 31 ILE N . 27833 1 192 . 1 1 32 32 GLU H H 1 7.559 0.015 . 1 . . . . . 32 GLU H . 27833 1 193 . 1 1 32 32 GLU C C 13 178.485 0.15 . 1 . . . . . 32 GLU C . 27833 1 194 . 1 1 32 32 GLU CA C 13 55.565 0.2 . 1 . . . . . 32 GLU CA . 27833 1 195 . 1 1 32 32 GLU CB C 13 32.158 0.3 . 1 . . . . . 32 GLU CB . 27833 1 196 . 1 1 32 32 GLU N N 15 118.236 0.03 . 1 . . . . . 32 GLU N . 27833 1 197 . 1 1 33 33 GLU H H 1 8.806 0.015 . 1 . . . . . 33 GLU H . 27833 1 198 . 1 1 33 33 GLU CA C 13 59.66 0.2 . 1 . . . . . 33 GLU CA . 27833 1 199 . 1 1 33 33 GLU CB C 13 31.042 0.3 . 1 . . . . . 33 GLU CB . 27833 1 200 . 1 1 33 33 GLU N N 15 122.615 0.03 . 1 . . . . . 33 GLU N . 27833 1 201 . 1 1 34 34 SER C C 13 175.717 0.15 . 1 . . . . . 34 SER C . 27833 1 202 . 1 1 34 34 SER CA C 13 59.649 0.2 . 1 . . . . . 34 SER CA . 27833 1 203 . 1 1 34 34 SER CB C 13 63.868 0.3 . 1 . . . . . 34 SER CB . 27833 1 204 . 1 1 35 35 LYS H H 1 7.81 0.015 . 1 . . . . . 35 LYS H . 27833 1 205 . 1 1 35 35 LYS C C 13 176.904 0.15 . 1 . . . . . 35 LYS C . 27833 1 206 . 1 1 35 35 LYS CA C 13 55.244 0.2 . 1 . . . . . 35 LYS CA . 27833 1 207 . 1 1 35 35 LYS CB C 13 33.959 0.3 . 1 . . . . . 35 LYS CB . 27833 1 208 . 1 1 35 35 LYS N N 15 121.463 0.03 . 1 . . . . . 35 LYS N . 27833 1 209 . 1 1 36 36 VAL H H 1 7.19 0.015 . 1 . . . . . 36 VAL H . 27833 1 210 . 1 1 36 36 VAL HG11 H 1 0.912 0.01 . 2 . . . . . 36 VAL HG1 . 27833 1 211 . 1 1 36 36 VAL HG12 H 1 0.912 0.01 . 2 . . . . . 36 VAL HG1 . 27833 1 212 . 1 1 36 36 VAL HG13 H 1 0.912 0.01 . 2 . . . . . 36 VAL HG1 . 27833 1 213 . 1 1 36 36 VAL HG21 H 1 1.101 0.01 . 2 . . . . . 36 VAL HG2 . 27833 1 214 . 1 1 36 36 VAL HG22 H 1 1.101 0.01 . 2 . . . . . 36 VAL HG2 . 27833 1 215 . 1 1 36 36 VAL HG23 H 1 1.101 0.01 . 2 . . . . . 36 VAL HG2 . 27833 1 216 . 1 1 36 36 VAL C C 13 177.509 0.15 . 1 . . . . . 36 VAL C . 27833 1 217 . 1 1 36 36 VAL CA C 13 66.899 0.2 . 1 . . . . . 36 VAL CA . 27833 1 218 . 1 1 36 36 VAL CB C 13 33.47 0.3 . 1 . . . . . 36 VAL CB . 27833 1 219 . 1 1 36 36 VAL CG1 C 13 21.792 0.04 . 2 . . . . . 36 VAL CG1 . 27833 1 220 . 1 1 36 36 VAL CG2 C 13 24.241 0.04 . 2 . . . . . 36 VAL CG2 . 27833 1 221 . 1 1 36 36 VAL N N 15 122.009 0.03 . 1 . . . . . 36 VAL N . 27833 1 222 . 1 1 37 37 GLU H H 1 8.271 0.015 . 1 . . . . . 37 GLU H . 27833 1 223 . 1 1 37 37 GLU C C 13 179.696 0.15 . 1 . . . . . 37 GLU C . 27833 1 224 . 1 1 37 37 GLU CA C 13 59.89 0.2 . 1 . . . . . 37 GLU CA . 27833 1 225 . 1 1 37 37 GLU CB C 13 29.887 0.3 . 1 . . . . . 37 GLU CB . 27833 1 226 . 1 1 37 37 GLU N N 15 117.551 0.03 . 1 . . . . . 37 GLU N . 27833 1 227 . 1 1 38 38 GLU H H 1 7.601 0.015 . 1 . . . . . 38 GLU H . 27833 1 228 . 1 1 38 38 GLU C C 13 178.962 0.15 . 1 . . . . . 38 GLU C . 27833 1 229 . 1 1 38 38 GLU CA C 13 58.992 0.2 . 1 . . . . . 38 GLU CA . 27833 1 230 . 1 1 38 38 GLU CB C 13 28.374 0.3 . 1 . . . . . 38 GLU CB . 27833 1 231 . 1 1 38 38 GLU N N 15 120.951 0.03 . 1 . . . . . 38 GLU N . 27833 1 232 . 1 1 39 39 GLU H H 1 7.962 0.015 . 1 . . . . . 39 GLU H . 27833 1 233 . 1 1 39 39 GLU C C 13 179.377 0.15 . 1 . . . . . 39 GLU C . 27833 1 234 . 1 1 39 39 GLU CA C 13 59.098 0.2 . 1 . . . . . 39 GLU CA . 27833 1 235 . 1 1 39 39 GLU CB C 13 30.826 0.3 . 1 . . . . . 39 GLU CB . 27833 1 236 . 1 1 39 39 GLU N N 15 121.926 0.03 . 1 . . . . . 39 GLU N . 27833 1 237 . 1 1 40 40 ILE H H 1 8.314 0.015 . 1 . . . . . 40 ILE H . 27833 1 238 . 1 1 40 40 ILE HD11 H 1 0.835 0.01 . 1 . . . . . 40 ILE HD1 . 27833 1 239 . 1 1 40 40 ILE HD12 H 1 0.835 0.01 . 1 . . . . . 40 ILE HD1 . 27833 1 240 . 1 1 40 40 ILE HD13 H 1 0.835 0.01 . 1 . . . . . 40 ILE HD1 . 27833 1 241 . 1 1 40 40 ILE C C 13 178.088 0.15 . 1 . . . . . 40 ILE C . 27833 1 242 . 1 1 40 40 ILE CA C 13 65.906 0.2 . 1 . . . . . 40 ILE CA . 27833 1 243 . 1 1 40 40 ILE CB C 13 38.735 0.3 . 1 . . . . . 40 ILE CB . 27833 1 244 . 1 1 40 40 ILE CD1 C 13 13.459 0.04 . 1 . . . . . 40 ILE CD1 . 27833 1 245 . 1 1 40 40 ILE N N 15 120.407 0.03 . 1 . . . . . 40 ILE N . 27833 1 246 . 1 1 41 41 ALA H H 1 7.967 0.015 . 1 . . . . . 41 ALA H . 27833 1 247 . 1 1 41 41 ALA C C 13 181.146 0.15 . 1 . . . . . 41 ALA C . 27833 1 248 . 1 1 41 41 ALA CA C 13 55.293 0.2 . 1 . . . . . 41 ALA CA . 27833 1 249 . 1 1 41 41 ALA CB C 13 18.945 0.3 . 1 . . . . . 41 ALA CB . 27833 1 250 . 1 1 41 41 ALA N N 15 122.613 0.03 . 1 . . . . . 41 ALA N . 27833 1 251 . 1 1 42 42 LYS H H 1 8.029 0.015 . 1 . . . . . 42 LYS H . 27833 1 252 . 1 1 42 42 LYS C C 13 179.874 0.15 . 1 . . . . . 42 LYS C . 27833 1 253 . 1 1 42 42 LYS CA C 13 59.704 0.2 . 1 . . . . . 42 LYS CA . 27833 1 254 . 1 1 42 42 LYS CB C 13 33.481 0.3 . 1 . . . . . 42 LYS CB . 27833 1 255 . 1 1 42 42 LYS N N 15 119.948 0.03 . 1 . . . . . 42 LYS N . 27833 1 256 . 1 1 43 43 PHE H H 1 7.997 0.015 . 1 . . . . . 43 PHE H . 27833 1 257 . 1 1 43 43 PHE C C 13 175.738 0.15 . 1 . . . . . 43 PHE C . 27833 1 258 . 1 1 43 43 PHE CA C 13 60.222 0.2 . 1 . . . . . 43 PHE CA . 27833 1 259 . 1 1 43 43 PHE CB C 13 39.31 0.3 . 1 . . . . . 43 PHE CB . 27833 1 260 . 1 1 43 43 PHE N N 15 120.755 0.03 . 1 . . . . . 43 PHE N . 27833 1 261 . 1 1 44 44 ARG H H 1 8.547 0.015 . 1 . . . . . 44 ARG H . 27833 1 262 . 1 1 44 44 ARG C C 13 179.55 0.15 . 1 . . . . . 44 ARG C . 27833 1 263 . 1 1 44 44 ARG CA C 13 59.223 0.2 . 1 . . . . . 44 ARG CA . 27833 1 264 . 1 1 44 44 ARG CB C 13 30.374 0.3 . 1 . . . . . 44 ARG CB . 27833 1 265 . 1 1 44 44 ARG N N 15 119.031 0.03 . 1 . . . . . 44 ARG N . 27833 1 266 . 1 1 45 45 LYS H H 1 7.823 0.015 . 1 . . . . . 45 LYS H . 27833 1 267 . 1 1 45 45 LYS C C 13 178.17 0.15 . 1 . . . . . 45 LYS C . 27833 1 268 . 1 1 45 45 LYS CA C 13 58.356 0.2 . 1 . . . . . 45 LYS CA . 27833 1 269 . 1 1 45 45 LYS CB C 13 32.456 0.3 . 1 . . . . . 45 LYS CB . 27833 1 270 . 1 1 45 45 LYS N N 15 120.181 0.03 . 1 . . . . . 45 LYS N . 27833 1 271 . 1 1 46 46 ALA H H 1 7.893 0.015 . 1 . . . . . 46 ALA H . 27833 1 272 . 1 1 46 46 ALA C C 13 181.727 0.15 . 1 . . . . . 46 ALA C . 27833 1 273 . 1 1 46 46 ALA CA C 13 54.585 0.2 . 1 . . . . . 46 ALA CA . 27833 1 274 . 1 1 46 46 ALA CB C 13 19.745 0.3 . 1 . . . . . 46 ALA CB . 27833 1 275 . 1 1 46 46 ALA N N 15 121.552 0.03 . 1 . . . . . 46 ALA N . 27833 1 276 . 1 1 47 47 LEU H H 1 8.571 0.015 . 1 . . . . . 47 LEU H . 27833 1 277 . 1 1 47 47 LEU HD11 H 1 0.708 0.01 . 2 . . . . . 47 LEU HD1 . 27833 1 278 . 1 1 47 47 LEU HD12 H 1 0.708 0.01 . 2 . . . . . 47 LEU HD1 . 27833 1 279 . 1 1 47 47 LEU HD13 H 1 0.708 0.01 . 2 . . . . . 47 LEU HD1 . 27833 1 280 . 1 1 47 47 LEU HD21 H 1 0.785 0.01 . 2 . . . . . 47 LEU HD2 . 27833 1 281 . 1 1 47 47 LEU HD22 H 1 0.785 0.01 . 2 . . . . . 47 LEU HD2 . 27833 1 282 . 1 1 47 47 LEU HD23 H 1 0.785 0.01 . 2 . . . . . 47 LEU HD2 . 27833 1 283 . 1 1 47 47 LEU C C 13 178.26 0.15 . 1 . . . . . 47 LEU C . 27833 1 284 . 1 1 47 47 LEU CA C 13 57.968 0.2 . 1 . . . . . 47 LEU CA . 27833 1 285 . 1 1 47 47 LEU CB C 13 42.74 0.3 . 1 . . . . . 47 LEU CB . 27833 1 286 . 1 1 47 47 LEU CD1 C 13 23.319 0.04 . 2 . . . . . 47 LEU CD1 . 27833 1 287 . 1 1 47 47 LEU CD2 C 13 24.527 0.04 . 2 . . . . . 47 LEU CD2 . 27833 1 288 . 1 1 47 47 LEU N N 15 123.571 0.03 . 1 . . . . . 47 LEU N . 27833 1 289 . 1 1 48 48 GLU H H 1 7.535 0.015 . 1 . . . . . 48 GLU H . 27833 1 290 . 1 1 48 48 GLU C C 13 179.778 0.15 . 1 . . . . . 48 GLU C . 27833 1 291 . 1 1 48 48 GLU CA C 13 59.601 0.2 . 1 . . . . . 48 GLU CA . 27833 1 292 . 1 1 48 48 GLU CB C 13 30.32 0.3 . 1 . . . . . 48 GLU CB . 27833 1 293 . 1 1 48 48 GLU N N 15 121.033 0.03 . 1 . . . . . 48 GLU N . 27833 1 294 . 1 1 49 49 VAL H H 1 7.962 0.015 . 1 . . . . . 49 VAL H . 27833 1 295 . 1 1 49 49 VAL HG11 H 1 0.897 0.01 . 2 . . . . . 49 VAL HG1 . 27833 1 296 . 1 1 49 49 VAL HG12 H 1 0.897 0.01 . 2 . . . . . 49 VAL HG1 . 27833 1 297 . 1 1 49 49 VAL HG13 H 1 0.897 0.01 . 2 . . . . . 49 VAL HG1 . 27833 1 298 . 1 1 49 49 VAL HG21 H 1 1.033 0.01 . 2 . . . . . 49 VAL HG2 . 27833 1 299 . 1 1 49 49 VAL HG22 H 1 1.033 0.01 . 2 . . . . . 49 VAL HG2 . 27833 1 300 . 1 1 49 49 VAL HG23 H 1 1.033 0.01 . 2 . . . . . 49 VAL HG2 . 27833 1 301 . 1 1 49 49 VAL C C 13 178.503 0.15 . 1 . . . . . 49 VAL C . 27833 1 302 . 1 1 49 49 VAL CA C 13 65.772 0.2 . 1 . . . . . 49 VAL CA . 27833 1 303 . 1 1 49 49 VAL CB C 13 33.204 0.3 . 1 . . . . . 49 VAL CB . 27833 1 304 . 1 1 49 49 VAL CG1 C 13 20.69 0.04 . 2 . . . . . 49 VAL CG1 . 27833 1 305 . 1 1 49 49 VAL CG2 C 13 22.107 0.04 . 2 . . . . . 49 VAL CG2 . 27833 1 306 . 1 1 49 49 VAL N N 15 119.123 0.03 . 1 . . . . . 49 VAL N . 27833 1 307 . 1 1 50 50 THR H H 1 7.884 0.015 . 1 . . . . . 50 THR H . 27833 1 308 . 1 1 50 50 THR C C 13 176.008 0.15 . 1 . . . . . 50 THR C . 27833 1 309 . 1 1 50 50 THR CA C 13 67.753 0.2 . 1 . . . . . 50 THR CA . 27833 1 310 . 1 1 50 50 THR N N 15 118.664 0.03 . 1 . . . . . 50 THR N . 27833 1 311 . 1 1 51 51 GLN H H 1 8.278 0.015 . 1 . . . . . 51 GLN H . 27833 1 312 . 1 1 51 51 GLN C C 13 177.883 0.15 . 1 . . . . . 51 GLN C . 27833 1 313 . 1 1 51 51 GLN CA C 13 59.781 0.2 . 1 . . . . . 51 GLN CA . 27833 1 314 . 1 1 51 51 GLN CB C 13 28.987 0.3 . 1 . . . . . 51 GLN CB . 27833 1 315 . 1 1 51 51 GLN N N 15 120.708 0.03 . 1 . . . . . 51 GLN N . 27833 1 316 . 1 1 52 52 GLU H H 1 7.657 0.015 . 1 . . . . . 52 GLU H . 27833 1 317 . 1 1 52 52 GLU C C 13 179.146 0.15 . 1 . . . . . 52 GLU C . 27833 1 318 . 1 1 52 52 GLU CA C 13 59.351 0.2 . 1 . . . . . 52 GLU CA . 27833 1 319 . 1 1 52 52 GLU CB C 13 30.193 0.3 . 1 . . . . . 52 GLU CB . 27833 1 320 . 1 1 52 52 GLU N N 15 119.242 0.03 . 1 . . . . . 52 GLU N . 27833 1 321 . 1 1 53 53 GLU H H 1 8.205 0.015 . 1 . . . . . 53 GLU H . 27833 1 322 . 1 1 53 53 GLU C C 13 179.636 0.15 . 1 . . . . . 53 GLU C . 27833 1 323 . 1 1 53 53 GLU CA C 13 59.422 0.2 . 1 . . . . . 53 GLU CA . 27833 1 324 . 1 1 53 53 GLU CB C 13 30.994 0.3 . 1 . . . . . 53 GLU CB . 27833 1 325 . 1 1 53 53 GLU N N 15 120.139 0.03 . 1 . . . . . 53 GLU N . 27833 1 326 . 1 1 54 54 ILE H H 1 8.155 0.015 . 1 . . . . . 54 ILE H . 27833 1 327 . 1 1 54 54 ILE HD11 H 1 0.783 0.01 . 1 . . . . . 54 ILE HD1 . 27833 1 328 . 1 1 54 54 ILE HD12 H 1 0.783 0.01 . 1 . . . . . 54 ILE HD1 . 27833 1 329 . 1 1 54 54 ILE HD13 H 1 0.783 0.01 . 1 . . . . . 54 ILE HD1 . 27833 1 330 . 1 1 54 54 ILE C C 13 177.785 0.15 . 1 . . . . . 54 ILE C . 27833 1 331 . 1 1 54 54 ILE CA C 13 65.22 0.2 . 1 . . . . . 54 ILE CA . 27833 1 332 . 1 1 54 54 ILE CB C 13 38.798 0.3 . 1 . . . . . 54 ILE CB . 27833 1 333 . 1 1 54 54 ILE CD1 C 13 14.139 0.04 . 1 . . . . . 54 ILE CD1 . 27833 1 334 . 1 1 54 54 ILE N N 15 119.631 0.03 . 1 . . . . . 54 ILE N . 27833 1 335 . 1 1 55 55 GLU H H 1 8.094 0.015 . 1 . . . . . 55 GLU H . 27833 1 336 . 1 1 55 55 GLU C C 13 179.168 0.15 . 1 . . . . . 55 GLU C . 27833 1 337 . 1 1 55 55 GLU CA C 13 60.034 0.2 . 1 . . . . . 55 GLU CA . 27833 1 338 . 1 1 55 55 GLU CB C 13 30.177 0.3 . 1 . . . . . 55 GLU CB . 27833 1 339 . 1 1 55 55 GLU N N 15 121.023 0.03 . 1 . . . . . 55 GLU N . 27833 1 340 . 1 1 56 56 LYS H H 1 7.699 0.015 . 1 . . . . . 56 LYS H . 27833 1 341 . 1 1 56 56 LYS C C 13 180.121 0.15 . 1 . . . . . 56 LYS C . 27833 1 342 . 1 1 56 56 LYS CA C 13 59.14 0.2 . 1 . . . . . 56 LYS CA . 27833 1 343 . 1 1 56 56 LYS CB C 13 33.096 0.3 . 1 . . . . . 56 LYS CB . 27833 1 344 . 1 1 56 56 LYS N N 15 119.128 0.03 . 1 . . . . . 56 LYS N . 27833 1 345 . 1 1 57 57 ILE H H 1 7.828 0.015 . 1 . . . . . 57 ILE H . 27833 1 346 . 1 1 57 57 ILE HD11 H 1 0.59 0.01 . 1 . . . . . 57 ILE HD1 . 27833 1 347 . 1 1 57 57 ILE HD12 H 1 0.59 0.01 . 1 . . . . . 57 ILE HD1 . 27833 1 348 . 1 1 57 57 ILE HD13 H 1 0.59 0.01 . 1 . . . . . 57 ILE HD1 . 27833 1 349 . 1 1 57 57 ILE C C 13 177.541 0.15 . 1 . . . . . 57 ILE C . 27833 1 350 . 1 1 57 57 ILE CA C 13 64.802 0.2 . 1 . . . . . 57 ILE CA . 27833 1 351 . 1 1 57 57 ILE CB C 13 38.594 0.3 . 1 . . . . . 57 ILE CB . 27833 1 352 . 1 1 57 57 ILE CD1 C 13 13.012 0.04 . 1 . . . . . 57 ILE CD1 . 27833 1 353 . 1 1 57 57 ILE N N 15 122.338 0.03 . 1 . . . . . 57 ILE N . 27833 1 354 . 1 1 58 58 LYS H H 1 8.287 0.015 . 1 . . . . . 58 LYS H . 27833 1 355 . 1 1 58 58 LYS C C 13 177.893 0.15 . 1 . . . . . 58 LYS C . 27833 1 356 . 1 1 58 58 LYS CA C 13 60.195 0.2 . 1 . . . . . 58 LYS CA . 27833 1 357 . 1 1 58 58 LYS CB C 13 32.84 0.3 . 1 . . . . . 58 LYS CB . 27833 1 358 . 1 1 58 58 LYS N N 15 122.228 0.03 . 1 . . . . . 58 LYS N . 27833 1 359 . 1 1 59 59 GLU H H 1 7.689 0.015 . 1 . . . . . 59 GLU H . 27833 1 360 . 1 1 59 59 GLU C C 13 179.018 0.15 . 1 . . . . . 59 GLU C . 27833 1 361 . 1 1 59 59 GLU CA C 13 59.168 0.2 . 1 . . . . . 59 GLU CA . 27833 1 362 . 1 1 59 59 GLU CB C 13 30.698 0.3 . 1 . . . . . 59 GLU CB . 27833 1 363 . 1 1 59 59 GLU N N 15 118.289 0.03 . 1 . . . . . 59 GLU N . 27833 1 364 . 1 1 60 60 LYS H H 1 7.505 0.015 . 1 . . . . . 60 LYS H . 27833 1 365 . 1 1 60 60 LYS C C 13 178.548 0.15 . 1 . . . . . 60 LYS C . 27833 1 366 . 1 1 60 60 LYS CA C 13 59.099 0.2 . 1 . . . . . 60 LYS CA . 27833 1 367 . 1 1 60 60 LYS CB C 13 33.417 0.3 . 1 . . . . . 60 LYS CB . 27833 1 368 . 1 1 60 60 LYS N N 15 120.799 0.03 . 1 . . . . . 60 LYS N . 27833 1 369 . 1 1 61 61 ALA H H 1 8.482 0.015 . 1 . . . . . 61 ALA H . 27833 1 370 . 1 1 61 61 ALA C C 13 179.973 0.15 . 1 . . . . . 61 ALA C . 27833 1 371 . 1 1 61 61 ALA CA C 13 54.812 0.2 . 1 . . . . . 61 ALA CA . 27833 1 372 . 1 1 61 61 ALA CB C 13 19.131 0.3 . 1 . . . . . 61 ALA CB . 27833 1 373 . 1 1 61 61 ALA N N 15 121.791 0.03 . 1 . . . . . 61 ALA N . 27833 1 374 . 1 1 62 62 LEU H H 1 8.228 0.015 . 1 . . . . . 62 LEU H . 27833 1 375 . 1 1 62 62 LEU HD11 H 1 0.815 0.01 . 2 . . . . . 62 LEU HD1 . 27833 1 376 . 1 1 62 62 LEU HD12 H 1 0.815 0.01 . 2 . . . . . 62 LEU HD1 . 27833 1 377 . 1 1 62 62 LEU HD13 H 1 0.815 0.01 . 2 . . . . . 62 LEU HD1 . 27833 1 378 . 1 1 62 62 LEU HD21 H 1 0.843 0.01 . 2 . . . . . 62 LEU HD2 . 27833 1 379 . 1 1 62 62 LEU HD22 H 1 0.843 0.01 . 2 . . . . . 62 LEU HD2 . 27833 1 380 . 1 1 62 62 LEU HD23 H 1 0.843 0.01 . 2 . . . . . 62 LEU HD2 . 27833 1 381 . 1 1 62 62 LEU C C 13 178.877 0.15 . 1 . . . . . 62 LEU C . 27833 1 382 . 1 1 62 62 LEU CA C 13 57.839 0.2 . 1 . . . . . 62 LEU CA . 27833 1 383 . 1 1 62 62 LEU CB C 13 43.006 0.3 . 1 . . . . . 62 LEU CB . 27833 1 384 . 1 1 62 62 LEU CD1 C 13 23.841 0.04 . 2 . . . . . 62 LEU CD1 . 27833 1 385 . 1 1 62 62 LEU CD2 C 13 24.803 0.04 . 2 . . . . . 62 LEU CD2 . 27833 1 386 . 1 1 62 62 LEU N N 15 119.694 0.03 . 1 . . . . . 62 LEU N . 27833 1 387 . 1 1 63 63 LYS H H 1 7.395 0.015 . 1 . . . . . 63 LYS H . 27833 1 388 . 1 1 63 63 LYS C C 13 178.272 0.15 . 1 . . . . . 63 LYS C . 27833 1 389 . 1 1 63 63 LYS CA C 13 58.436 0.2 . 1 . . . . . 63 LYS CA . 27833 1 390 . 1 1 63 63 LYS CB C 13 33.85 0.3 . 1 . . . . . 63 LYS CB . 27833 1 391 . 1 1 63 63 LYS N N 15 117.592 0.03 . 1 . . . . . 63 LYS N . 27833 1 392 . 1 1 64 64 GLU H H 1 7.984 0.015 . 1 . . . . . 64 GLU H . 27833 1 393 . 1 1 64 64 GLU C C 13 177.455 0.15 . 1 . . . . . 64 GLU C . 27833 1 394 . 1 1 64 64 GLU CA C 13 57.708 0.2 . 1 . . . . . 64 GLU CA . 27833 1 395 . 1 1 64 64 GLU CB C 13 31.82 0.3 . 1 . . . . . 64 GLU CB . 27833 1 396 . 1 1 64 64 GLU N N 15 116.602 0.03 . 1 . . . . . 64 GLU N . 27833 1 397 . 1 1 65 65 PHE H H 1 8.255 0.015 . 1 . . . . . 65 PHE H . 27833 1 398 . 1 1 65 65 PHE C C 13 176.594 0.15 . 1 . . . . . 65 PHE C . 27833 1 399 . 1 1 65 65 PHE CA C 13 57.692 0.2 . 1 . . . . . 65 PHE CA . 27833 1 400 . 1 1 65 65 PHE CB C 13 42.819 0.3 . 1 . . . . . 65 PHE CB . 27833 1 401 . 1 1 65 65 PHE N N 15 115.379 0.03 . 1 . . . . . 65 PHE N . 27833 1 402 . 1 1 66 66 GLY H H 1 7.9 0.015 . 1 . . . . . 66 GLY H . 27833 1 403 . 1 1 66 66 GLY CA C 13 44.615 0.2 . 1 . . . . . 66 GLY CA . 27833 1 404 . 1 1 66 66 GLY N N 15 109.526 0.03 . 1 . . . . . 66 GLY N . 27833 1 405 . 1 1 68 68 GLU C C 13 178.926 0.15 . 1 . . . . . 68 GLU C . 27833 1 406 . 1 1 68 68 GLU CA C 13 59.515 0.2 . 1 . . . . . 68 GLU CA . 27833 1 407 . 1 1 68 68 GLU CB C 13 29.788 0.3 . 1 . . . . . 68 GLU CB . 27833 1 408 . 1 1 69 69 LYS H H 1 7.284 0.015 . 1 . . . . . 69 LYS H . 27833 1 409 . 1 1 69 69 LYS C C 13 177.603 0.15 . 1 . . . . . 69 LYS C . 27833 1 410 . 1 1 69 69 LYS CA C 13 56.773 0.2 . 1 . . . . . 69 LYS CA . 27833 1 411 . 1 1 69 69 LYS CB C 13 33.296 0.3 . 1 . . . . . 69 LYS CB . 27833 1 412 . 1 1 69 69 LYS N N 15 117.191 0.03 . 1 . . . . . 69 LYS N . 27833 1 413 . 1 1 70 70 ALA H H 1 7.505 0.015 . 1 . . . . . 70 ALA H . 27833 1 414 . 1 1 70 70 ALA C C 13 179.173 0.15 . 1 . . . . . 70 ALA C . 27833 1 415 . 1 1 70 70 ALA CA C 13 54.332 0.2 . 1 . . . . . 70 ALA CA . 27833 1 416 . 1 1 70 70 ALA CB C 13 20.37 0.3 . 1 . . . . . 70 ALA CB . 27833 1 417 . 1 1 70 70 ALA N N 15 120.142 0.03 . 1 . . . . . 70 ALA N . 27833 1 418 . 1 1 71 71 GLU H H 1 7.72 0.015 . 1 . . . . . 71 GLU H . 27833 1 419 . 1 1 71 71 GLU C C 13 179.094 0.15 . 1 . . . . . 71 GLU C . 27833 1 420 . 1 1 71 71 GLU CA C 13 58.958 0.2 . 1 . . . . . 71 GLU CA . 27833 1 421 . 1 1 71 71 GLU CB C 13 30.661 0.3 . 1 . . . . . 71 GLU CB . 27833 1 422 . 1 1 71 71 GLU N N 15 116.892 0.03 . 1 . . . . . 71 GLU N . 27833 1 423 . 1 1 72 72 ILE H H 1 7.042 0.015 . 1 . . . . . 72 ILE H . 27833 1 424 . 1 1 72 72 ILE HD11 H 1 0.601 0.01 . 1 . . . . . 72 ILE HD1 . 27833 1 425 . 1 1 72 72 ILE HD12 H 1 0.601 0.01 . 1 . . . . . 72 ILE HD1 . 27833 1 426 . 1 1 72 72 ILE HD13 H 1 0.601 0.01 . 1 . . . . . 72 ILE HD1 . 27833 1 427 . 1 1 72 72 ILE C C 13 176.796 0.15 . 1 . . . . . 72 ILE C . 27833 1 428 . 1 1 72 72 ILE CA C 13 63.384 0.2 . 1 . . . . . 72 ILE CA . 27833 1 429 . 1 1 72 72 ILE CB C 13 38.616 0.3 . 1 . . . . . 72 ILE CB . 27833 1 430 . 1 1 72 72 ILE CD1 C 13 13.223 0.04 . 1 . . . . . 72 ILE CD1 . 27833 1 431 . 1 1 72 72 ILE N N 15 119.438 0.03 . 1 . . . . . 72 ILE N . 27833 1 432 . 1 1 73 73 PHE H H 1 6.651 0.015 . 1 . . . . . 73 PHE H . 27833 1 433 . 1 1 73 73 PHE C C 13 177.831 0.15 . 1 . . . . . 73 PHE C . 27833 1 434 . 1 1 73 73 PHE CA C 13 60.327 0.2 . 1 . . . . . 73 PHE CA . 27833 1 435 . 1 1 73 73 PHE CB C 13 39.653 0.3 . 1 . . . . . 73 PHE CB . 27833 1 436 . 1 1 73 73 PHE N N 15 116.542 0.03 . 1 . . . . . 73 PHE N . 27833 1 437 . 1 1 74 74 GLU H H 1 7.794 0.015 . 1 . . . . . 74 GLU H . 27833 1 438 . 1 1 74 74 GLU C C 13 179.38 0.15 . 1 . . . . . 74 GLU C . 27833 1 439 . 1 1 74 74 GLU CA C 13 59.256 0.2 . 1 . . . . . 74 GLU CA . 27833 1 440 . 1 1 74 74 GLU CB C 13 30.289 0.3 . 1 . . . . . 74 GLU CB . 27833 1 441 . 1 1 74 74 GLU N N 15 121.031 0.03 . 1 . . . . . 74 GLU N . 27833 1 442 . 1 1 75 75 ALA H H 1 7.381 0.015 . 1 . . . . . 75 ALA H . 27833 1 443 . 1 1 75 75 ALA C C 13 180.498 0.15 . 1 . . . . . 75 ALA C . 27833 1 444 . 1 1 75 75 ALA CA C 13 54.877 0.2 . 1 . . . . . 75 ALA CA . 27833 1 445 . 1 1 75 75 ALA CB C 13 18.67 0.3 . 1 . . . . . 75 ALA CB . 27833 1 446 . 1 1 75 75 ALA N N 15 121.593 0.03 . 1 . . . . . 75 ALA N . 27833 1 447 . 1 1 76 76 HIS H H 1 7.792 0.015 . 1 . . . . . 76 HIS H . 27833 1 448 . 1 1 76 76 HIS C C 13 177.608 0.15 . 1 . . . . . 76 HIS C . 27833 1 449 . 1 1 76 76 HIS CA C 13 59.66 0.2 . 1 . . . . . 76 HIS CA . 27833 1 450 . 1 1 76 76 HIS CB C 13 33.27 0.3 . 1 . . . . . 76 HIS CB . 27833 1 451 . 1 1 76 76 HIS N N 15 117.987 0.03 . 1 . . . . . 76 HIS N . 27833 1 452 . 1 1 77 77 LEU H H 1 7.908 0.015 . 1 . . . . . 77 LEU H . 27833 1 453 . 1 1 77 77 LEU C C 13 179.602 0.15 . 1 . . . . . 77 LEU C . 27833 1 454 . 1 1 77 77 LEU CA C 13 57.809 0.2 . 1 . . . . . 77 LEU CA . 27833 1 455 . 1 1 77 77 LEU CB C 13 42.72 0.3 . 1 . . . . . 77 LEU CB . 27833 1 456 . 1 1 77 77 LEU N N 15 119.418 0.03 . 1 . . . . . 77 LEU N . 27833 1 457 . 1 1 78 78 MET H H 1 7.733 0.015 . 1 . . . . . 78 MET H . 27833 1 458 . 1 1 78 78 MET C C 13 179.407 0.15 . 1 . . . . . 78 MET C . 27833 1 459 . 1 1 78 78 MET CA C 13 58.314 0.2 . 1 . . . . . 78 MET CA . 27833 1 460 . 1 1 78 78 MET CB C 13 33.552 0.3 . 1 . . . . . 78 MET CB . 27833 1 461 . 1 1 78 78 MET N N 15 119.784 0.03 . 1 . . . . . 78 MET N . 27833 1 462 . 1 1 79 79 LEU H H 1 7.816 0.015 . 1 . . . . . 79 LEU H . 27833 1 463 . 1 1 79 79 LEU HD11 H 1 0.713 0.01 . 2 . . . . . 79 LEU HD1 . 27833 1 464 . 1 1 79 79 LEU HD12 H 1 0.713 0.01 . 2 . . . . . 79 LEU HD1 . 27833 1 465 . 1 1 79 79 LEU HD13 H 1 0.713 0.01 . 2 . . . . . 79 LEU HD1 . 27833 1 466 . 1 1 79 79 LEU HD21 H 1 0.839 0.01 . 2 . . . . . 79 LEU HD2 . 27833 1 467 . 1 1 79 79 LEU HD22 H 1 0.839 0.01 . 2 . . . . . 79 LEU HD2 . 27833 1 468 . 1 1 79 79 LEU HD23 H 1 0.839 0.01 . 2 . . . . . 79 LEU HD2 . 27833 1 469 . 1 1 79 79 LEU C C 13 178.318 0.15 . 1 . . . . . 79 LEU C . 27833 1 470 . 1 1 79 79 LEU CA C 13 57.666 0.2 . 1 . . . . . 79 LEU CA . 27833 1 471 . 1 1 79 79 LEU CB C 13 42.83 0.3 . 1 . . . . . 79 LEU CB . 27833 1 472 . 1 1 79 79 LEU CD1 C 13 22.617 0.04 . 2 . . . . . 79 LEU CD1 . 27833 1 473 . 1 1 79 79 LEU CD2 C 13 25.95 0.04 . 2 . . . . . 79 LEU CD2 . 27833 1 474 . 1 1 79 79 LEU N N 15 120.915 0.03 . 1 . . . . . 79 LEU N . 27833 1 475 . 1 1 80 80 ALA H H 1 7.784 0.015 . 1 . . . . . 80 ALA H . 27833 1 476 . 1 1 80 80 ALA C C 13 175.524 0.15 . 1 . . . . . 80 ALA C . 27833 1 477 . 1 1 80 80 ALA CA C 13 52.942 0.2 . 1 . . . . . 80 ALA CA . 27833 1 478 . 1 1 80 80 ALA CB C 13 19.185 0.3 . 1 . . . . . 80 ALA CB . 27833 1 479 . 1 1 80 80 ALA N N 15 116.482 0.03 . 1 . . . . . 80 ALA N . 27833 1 480 . 1 1 81 81 SER H H 1 7.041 0.015 . 1 . . . . . 81 SER H . 27833 1 481 . 1 1 81 81 SER C C 13 173.968 0.15 . 1 . . . . . 81 SER C . 27833 1 482 . 1 1 81 81 SER CA C 13 56.553 0.2 . 1 . . . . . 81 SER CA . 27833 1 483 . 1 1 81 81 SER CB C 13 65.57 0.3 . 1 . . . . . 81 SER CB . 27833 1 484 . 1 1 81 81 SER N N 15 107.826 0.03 . 1 . . . . . 81 SER N . 27833 1 485 . 1 1 82 82 ASP H H 1 6.932 0.015 . 1 . . . . . 82 ASP H . 27833 1 486 . 1 1 82 82 ASP CA C 13 52.106 0.2 . 1 . . . . . 82 ASP CA . 27833 1 487 . 1 1 82 82 ASP CB C 13 44.445 0.3 . 1 . . . . . 82 ASP CB . 27833 1 488 . 1 1 82 82 ASP N N 15 125.352 0.03 . 1 . . . . . 82 ASP N . 27833 1 489 . 1 1 83 83 PRO C C 13 179.007 0.15 . 1 . . . . . 83 PRO C . 27833 1 490 . 1 1 83 83 PRO CA C 13 64.838 0.2 . 1 . . . . . 83 PRO CA . 27833 1 491 . 1 1 83 83 PRO CB C 13 33.31 0.3 . 1 . . . . . 83 PRO CB . 27833 1 492 . 1 1 84 84 GLU H H 1 8.227 0.015 . 1 . . . . . 84 GLU H . 27833 1 493 . 1 1 84 84 GLU C C 13 180.431 0.15 . 1 . . . . . 84 GLU C . 27833 1 494 . 1 1 84 84 GLU CA C 13 58.99 0.2 . 1 . . . . . 84 GLU CA . 27833 1 495 . 1 1 84 84 GLU CB C 13 30.423 0.3 . 1 . . . . . 84 GLU CB . 27833 1 496 . 1 1 84 84 GLU N N 15 117.56 0.03 . 1 . . . . . 84 GLU N . 27833 1 497 . 1 1 85 85 LEU H H 1 7.419 0.015 . 1 . . . . . 85 LEU H . 27833 1 498 . 1 1 85 85 LEU HD11 H 1 0.852 0.01 . 2 . . . . . 85 LEU HD1 . 27833 1 499 . 1 1 85 85 LEU HD12 H 1 0.852 0.01 . 2 . . . . . 85 LEU HD1 . 27833 1 500 . 1 1 85 85 LEU HD13 H 1 0.852 0.01 . 2 . . . . . 85 LEU HD1 . 27833 1 501 . 1 1 85 85 LEU HD21 H 1 0.903 0.01 . 2 . . . . . 85 LEU HD2 . 27833 1 502 . 1 1 85 85 LEU HD22 H 1 0.903 0.01 . 2 . . . . . 85 LEU HD2 . 27833 1 503 . 1 1 85 85 LEU HD23 H 1 0.903 0.01 . 2 . . . . . 85 LEU HD2 . 27833 1 504 . 1 1 85 85 LEU C C 13 177.83 0.15 . 1 . . . . . 85 LEU C . 27833 1 505 . 1 1 85 85 LEU CA C 13 58.11 0.2 . 1 . . . . . 85 LEU CA . 27833 1 506 . 1 1 85 85 LEU CB C 13 42.796 0.3 . 1 . . . . . 85 LEU CB . 27833 1 507 . 1 1 85 85 LEU CD1 C 13 24.293 0.04 . 2 . . . . . 85 LEU CD1 . 27833 1 508 . 1 1 85 85 LEU CD2 C 13 24.786 0.04 . 2 . . . . . 85 LEU CD2 . 27833 1 509 . 1 1 85 85 LEU N N 15 123.731 0.03 . 1 . . . . . 85 LEU N . 27833 1 510 . 1 1 86 86 ILE H H 1 7.377 0.015 . 1 . . . . . 86 ILE H . 27833 1 511 . 1 1 86 86 ILE C C 13 177.771 0.15 . 1 . . . . . 86 ILE C . 27833 1 512 . 1 1 86 86 ILE CA C 13 66.041 0.2 . 1 . . . . . 86 ILE CA . 27833 1 513 . 1 1 86 86 ILE CB C 13 39.817 0.3 . 1 . . . . . 86 ILE CB . 27833 1 514 . 1 1 86 86 ILE N N 15 118.457 0.03 . 1 . . . . . 86 ILE N . 27833 1 515 . 1 1 87 87 GLU H H 1 8.146 0.015 . 1 . . . . . 87 GLU H . 27833 1 516 . 1 1 87 87 GLU C C 13 179.313 0.15 . 1 . . . . . 87 GLU C . 27833 1 517 . 1 1 87 87 GLU CA C 13 58.865 0.2 . 1 . . . . . 87 GLU CA . 27833 1 518 . 1 1 87 87 GLU CB C 13 30.524 0.3 . 1 . . . . . 87 GLU CB . 27833 1 519 . 1 1 87 87 GLU N N 15 117.813 0.03 . 1 . . . . . 87 GLU N . 27833 1 520 . 1 1 88 88 GLY H H 1 7.62 0.015 . 1 . . . . . 88 GLY H . 27833 1 521 . 1 1 88 88 GLY C C 13 176.767 0.15 . 1 . . . . . 88 GLY C . 27833 1 522 . 1 1 88 88 GLY CA C 13 46.92 0.2 . 1 . . . . . 88 GLY CA . 27833 1 523 . 1 1 88 88 GLY N N 15 106.809 0.03 . 1 . . . . . 88 GLY N . 27833 1 524 . 1 1 89 89 VAL H H 1 7.938 0.015 . 1 . . . . . 89 VAL H . 27833 1 525 . 1 1 89 89 VAL HG11 H 1 -0.305 0.01 . 2 . . . . . 89 VAL HG1 . 27833 1 526 . 1 1 89 89 VAL HG12 H 1 -0.305 0.01 . 2 . . . . . 89 VAL HG1 . 27833 1 527 . 1 1 89 89 VAL HG13 H 1 -0.305 0.01 . 2 . . . . . 89 VAL HG1 . 27833 1 528 . 1 1 89 89 VAL HG21 H 1 0.686 0.01 . 2 . . . . . 89 VAL HG2 . 27833 1 529 . 1 1 89 89 VAL HG22 H 1 0.686 0.01 . 2 . . . . . 89 VAL HG2 . 27833 1 530 . 1 1 89 89 VAL HG23 H 1 0.686 0.01 . 2 . . . . . 89 VAL HG2 . 27833 1 531 . 1 1 89 89 VAL C C 13 177.69 0.15 . 1 . . . . . 89 VAL C . 27833 1 532 . 1 1 89 89 VAL CA C 13 66.687 0.2 . 1 . . . . . 89 VAL CA . 27833 1 533 . 1 1 89 89 VAL CB C 13 32.969 0.3 . 1 . . . . . 89 VAL CB . 27833 1 534 . 1 1 89 89 VAL CG1 C 13 19.329 0.04 . 2 . . . . . 89 VAL CG1 . 27833 1 535 . 1 1 89 89 VAL CG2 C 13 22.509 0.04 . 2 . . . . . 89 VAL CG2 . 27833 1 536 . 1 1 89 89 VAL N N 15 123.175 0.03 . 1 . . . . . 89 VAL N . 27833 1 537 . 1 1 90 90 GLU H H 1 7.966 0.015 . 1 . . . . . 90 GLU H . 27833 1 538 . 1 1 90 90 GLU C C 13 178.946 0.15 . 1 . . . . . 90 GLU C . 27833 1 539 . 1 1 90 90 GLU CA C 13 60.958 0.2 . 1 . . . . . 90 GLU CA . 27833 1 540 . 1 1 90 90 GLU CB C 13 30.189 0.3 . 1 . . . . . 90 GLU CB . 27833 1 541 . 1 1 90 90 GLU N N 15 118.257 0.03 . 1 . . . . . 90 GLU N . 27833 1 542 . 1 1 91 91 ASN H H 1 8.467 0.015 . 1 . . . . . 91 ASN H . 27833 1 543 . 1 1 91 91 ASN C C 13 178.296 0.15 . 1 . . . . . 91 ASN C . 27833 1 544 . 1 1 91 91 ASN CA C 13 56.103 0.2 . 1 . . . . . 91 ASN CA . 27833 1 545 . 1 1 91 91 ASN CB C 13 39.977 0.3 . 1 . . . . . 91 ASN CB . 27833 1 546 . 1 1 91 91 ASN N N 15 115.154 0.03 . 1 . . . . . 91 ASN N . 27833 1 547 . 1 1 92 92 MET H H 1 7.642 0.015 . 1 . . . . . 92 MET H . 27833 1 548 . 1 1 92 92 MET C C 13 178.287 0.15 . 1 . . . . . 92 MET C . 27833 1 549 . 1 1 92 92 MET CA C 13 58.997 0.2 . 1 . . . . . 92 MET CA . 27833 1 550 . 1 1 92 92 MET CB C 13 33.345 0.3 . 1 . . . . . 92 MET CB . 27833 1 551 . 1 1 92 92 MET N N 15 122.845 0.03 . 1 . . . . . 92 MET N . 27833 1 552 . 1 1 93 93 ILE H H 1 7.791 0.015 . 1 . . . . . 93 ILE H . 27833 1 553 . 1 1 93 93 ILE HD11 H 1 0.541 0.01 . 1 . . . . . 93 ILE HD1 . 27833 1 554 . 1 1 93 93 ILE HD12 H 1 0.541 0.01 . 1 . . . . . 93 ILE HD1 . 27833 1 555 . 1 1 93 93 ILE HD13 H 1 0.541 0.01 . 1 . . . . . 93 ILE HD1 . 27833 1 556 . 1 1 93 93 ILE C C 13 177.741 0.15 . 1 . . . . . 93 ILE C . 27833 1 557 . 1 1 93 93 ILE CA C 13 66.481 0.2 . 1 . . . . . 93 ILE CA . 27833 1 558 . 1 1 93 93 ILE CB C 13 40.01 0.3 . 1 . . . . . 93 ILE CB . 27833 1 559 . 1 1 93 93 ILE CD1 C 13 14.296 0.04 . 1 . . . . . 93 ILE CD1 . 27833 1 560 . 1 1 93 93 ILE N N 15 120.203 0.03 . 1 . . . . . 93 ILE N . 27833 1 561 . 1 1 94 94 LYS H H 1 7.378 0.015 . 1 . . . . . 94 LYS H . 27833 1 562 . 1 1 94 94 LYS C C 13 177.724 0.15 . 1 . . . . . 94 LYS C . 27833 1 563 . 1 1 94 94 LYS CA C 13 59.245 0.2 . 1 . . . . . 94 LYS CA . 27833 1 564 . 1 1 94 94 LYS CB C 13 34.623 0.3 . 1 . . . . . 94 LYS CB . 27833 1 565 . 1 1 94 94 LYS N N 15 113.241 0.03 . 1 . . . . . 94 LYS N . 27833 1 566 . 1 1 95 95 THR H H 1 7.998 0.015 . 1 . . . . . 95 THR H . 27833 1 567 . 1 1 95 95 THR C C 13 176.238 0.15 . 1 . . . . . 95 THR C . 27833 1 568 . 1 1 95 95 THR CA C 13 64.234 0.2 . 1 . . . . . 95 THR CA . 27833 1 569 . 1 1 95 95 THR CB C 13 71.346 0.3 . 1 . . . . . 95 THR CB . 27833 1 570 . 1 1 95 95 THR N N 15 109.341 0.03 . 1 . . . . . 95 THR N . 27833 1 571 . 1 1 96 96 GLU H H 1 8.094 0.015 . 1 . . . . . 96 GLU H . 27833 1 572 . 1 1 96 96 GLU C C 13 175.829 0.15 . 1 . . . . . 96 GLU C . 27833 1 573 . 1 1 96 96 GLU CA C 13 56.064 0.2 . 1 . . . . . 96 GLU CA . 27833 1 574 . 1 1 96 96 GLU CB C 13 31.465 0.3 . 1 . . . . . 96 GLU CB . 27833 1 575 . 1 1 96 96 GLU N N 15 120.034 0.03 . 1 . . . . . 96 GLU N . 27833 1 576 . 1 1 97 97 LEU H H 1 7.441 0.015 . 1 . . . . . 97 LEU H . 27833 1 577 . 1 1 97 97 LEU HD11 H 1 0.764 0.01 . 2 . . . . . 97 LEU HD1 . 27833 1 578 . 1 1 97 97 LEU HD12 H 1 0.764 0.01 . 2 . . . . . 97 LEU HD1 . 27833 1 579 . 1 1 97 97 LEU HD13 H 1 0.764 0.01 . 2 . . . . . 97 LEU HD1 . 27833 1 580 . 1 1 97 97 LEU HD21 H 1 0.848 0.01 . 2 . . . . . 97 LEU HD2 . 27833 1 581 . 1 1 97 97 LEU HD22 H 1 0.848 0.01 . 2 . . . . . 97 LEU HD2 . 27833 1 582 . 1 1 97 97 LEU HD23 H 1 0.848 0.01 . 2 . . . . . 97 LEU HD2 . 27833 1 583 . 1 1 97 97 LEU C C 13 175.766 0.15 . 1 . . . . . 97 LEU C . 27833 1 584 . 1 1 97 97 LEU CA C 13 55.725 0.2 . 1 . . . . . 97 LEU CA . 27833 1 585 . 1 1 97 97 LEU CB C 13 38.009 0.3 . 1 . . . . . 97 LEU CB . 27833 1 586 . 1 1 97 97 LEU CD1 C 13 23.461 0.04 . 2 . . . . . 97 LEU CD1 . 27833 1 587 . 1 1 97 97 LEU CD2 C 13 25.815 0.04 . 2 . . . . . 97 LEU CD2 . 27833 1 588 . 1 1 97 97 LEU N N 15 117.644 0.03 . 1 . . . . . 97 LEU N . 27833 1 589 . 1 1 98 98 VAL H H 1 6.247 0.015 . 1 . . . . . 98 VAL H . 27833 1 590 . 1 1 98 98 VAL HG11 H 1 0.535 0.01 . 2 . . . . . 98 VAL HG1 . 27833 1 591 . 1 1 98 98 VAL HG12 H 1 0.535 0.01 . 2 . . . . . 98 VAL HG1 . 27833 1 592 . 1 1 98 98 VAL HG13 H 1 0.535 0.01 . 2 . . . . . 98 VAL HG1 . 27833 1 593 . 1 1 98 98 VAL HG21 H 1 0.707 0.01 . 2 . . . . . 98 VAL HG2 . 27833 1 594 . 1 1 98 98 VAL HG22 H 1 0.707 0.01 . 2 . . . . . 98 VAL HG2 . 27833 1 595 . 1 1 98 98 VAL HG23 H 1 0.707 0.01 . 2 . . . . . 98 VAL HG2 . 27833 1 596 . 1 1 98 98 VAL C C 13 174.232 0.15 . 1 . . . . . 98 VAL C . 27833 1 597 . 1 1 98 98 VAL CA C 13 57.668 0.2 . 1 . . . . . 98 VAL CA . 27833 1 598 . 1 1 98 98 VAL CB C 13 35.408 0.3 . 1 . . . . . 98 VAL CB . 27833 1 599 . 1 1 98 98 VAL CG1 C 13 17.955 0.04 . 2 . . . . . 98 VAL CG1 . 27833 1 600 . 1 1 98 98 VAL CG2 C 13 21.977 0.04 . 2 . . . . . 98 VAL CG2 . 27833 1 601 . 1 1 98 98 VAL N N 15 107.804 0.03 . 1 . . . . . 98 VAL N . 27833 1 602 . 1 1 99 99 THR H H 1 8.375 0.015 . 1 . . . . . 99 THR H . 27833 1 603 . 1 1 99 99 THR C C 13 176.914 0.15 . 1 . . . . . 99 THR C . 27833 1 604 . 1 1 99 99 THR CA C 13 60.905 0.2 . 1 . . . . . 99 THR CA . 27833 1 605 . 1 1 99 99 THR CB C 13 72.352 0.3 . 1 . . . . . 99 THR CB . 27833 1 606 . 1 1 99 99 THR N N 15 106.6 0.03 . 1 . . . . . 99 THR N . 27833 1 607 . 1 1 100 100 ALA H H 1 10.372 0.015 . 1 . . . . . 100 ALA H . 27833 1 608 . 1 1 100 100 ALA C C 13 178.517 0.15 . 1 . . . . . 100 ALA C . 27833 1 609 . 1 1 100 100 ALA CA C 13 55.175 0.2 . 1 . . . . . 100 ALA CA . 27833 1 610 . 1 1 100 100 ALA CB C 13 20.42 0.3 . 1 . . . . . 100 ALA CB . 27833 1 611 . 1 1 100 100 ALA N N 15 122.28 0.03 . 1 . . . . . 100 ALA N . 27833 1 612 . 1 1 101 101 ASP H H 1 9.077 0.015 . 1 . . . . . 101 ASP H . 27833 1 613 . 1 1 101 101 ASP C C 13 176.625 0.15 . 1 . . . . . 101 ASP C . 27833 1 614 . 1 1 101 101 ASP CA C 13 56.273 0.2 . 1 . . . . . 101 ASP CA . 27833 1 615 . 1 1 101 101 ASP CB C 13 40.847 0.3 . 1 . . . . . 101 ASP CB . 27833 1 616 . 1 1 101 101 ASP N N 15 112.017 0.03 . 1 . . . . . 101 ASP N . 27833 1 617 . 1 1 102 102 ASN H H 1 6.893 0.015 . 1 . . . . . 102 ASN H . 27833 1 618 . 1 1 102 102 ASN C C 13 176.86 0.15 . 1 . . . . . 102 ASN C . 27833 1 619 . 1 1 102 102 ASN CA C 13 55.092 0.2 . 1 . . . . . 102 ASN CA . 27833 1 620 . 1 1 102 102 ASN CB C 13 40.096 0.3 . 1 . . . . . 102 ASN CB . 27833 1 621 . 1 1 102 102 ASN N N 15 119.653 0.03 . 1 . . . . . 102 ASN N . 27833 1 622 . 1 1 103 103 ALA H H 1 8.331 0.015 . 1 . . . . . 103 ALA H . 27833 1 623 . 1 1 103 103 ALA C C 13 179.045 0.15 . 1 . . . . . 103 ALA C . 27833 1 624 . 1 1 103 103 ALA CA C 13 55.059 0.2 . 1 . . . . . 103 ALA CA . 27833 1 625 . 1 1 103 103 ALA CB C 13 21.355 0.3 . 1 . . . . . 103 ALA CB . 27833 1 626 . 1 1 103 103 ALA N N 15 120.073 0.03 . 1 . . . . . 103 ALA N . 27833 1 627 . 1 1 104 104 VAL H H 1 8.326 0.015 . 1 . . . . . 104 VAL H . 27833 1 628 . 1 1 104 104 VAL HG11 H 1 0.896 0.01 . 2 . . . . . 104 VAL HG1 . 27833 1 629 . 1 1 104 104 VAL HG12 H 1 0.896 0.01 . 2 . . . . . 104 VAL HG1 . 27833 1 630 . 1 1 104 104 VAL HG13 H 1 0.896 0.01 . 2 . . . . . 104 VAL HG1 . 27833 1 631 . 1 1 104 104 VAL HG21 H 1 1.036 0.01 . 2 . . . . . 104 VAL HG2 . 27833 1 632 . 1 1 104 104 VAL HG22 H 1 1.036 0.01 . 2 . . . . . 104 VAL HG2 . 27833 1 633 . 1 1 104 104 VAL HG23 H 1 1.036 0.01 . 2 . . . . . 104 VAL HG2 . 27833 1 634 . 1 1 104 104 VAL C C 13 176.958 0.15 . 1 . . . . . 104 VAL C . 27833 1 635 . 1 1 104 104 VAL CA C 13 66.716 0.2 . 1 . . . . . 104 VAL CA . 27833 1 636 . 1 1 104 104 VAL CB C 13 32.817 0.3 . 1 . . . . . 104 VAL CB . 27833 1 637 . 1 1 104 104 VAL CG1 C 13 22.179 0.04 . 2 . . . . . 104 VAL CG1 . 27833 1 638 . 1 1 104 104 VAL CG2 C 13 24.933 0.04 . 2 . . . . . 104 VAL CG2 . 27833 1 639 . 1 1 104 104 VAL N N 15 115.859 0.03 . 1 . . . . . 104 VAL N . 27833 1 640 . 1 1 105 105 ASN H H 1 7.409 0.015 . 1 . . . . . 105 ASN H . 27833 1 641 . 1 1 105 105 ASN C C 13 176.994 0.15 . 1 . . . . . 105 ASN C . 27833 1 642 . 1 1 105 105 ASN CA C 13 57.433 0.2 . 1 . . . . . 105 ASN CA . 27833 1 643 . 1 1 105 105 ASN CB C 13 41.468 0.3 . 1 . . . . . 105 ASN CB . 27833 1 644 . 1 1 105 105 ASN N N 15 116.563 0.03 . 1 . . . . . 105 ASN N . 27833 1 645 . 1 1 106 106 LYS H H 1 8.349 0.015 . 1 . . . . . 106 LYS H . 27833 1 646 . 1 1 106 106 LYS C C 13 179.591 0.15 . 1 . . . . . 106 LYS C . 27833 1 647 . 1 1 106 106 LYS CA C 13 59.427 0.2 . 1 . . . . . 106 LYS CA . 27833 1 648 . 1 1 106 106 LYS CB C 13 33.719 0.3 . 1 . . . . . 106 LYS CB . 27833 1 649 . 1 1 106 106 LYS N N 15 117.503 0.03 . 1 . . . . . 106 LYS N . 27833 1 650 . 1 1 107 107 VAL H H 1 8.257 0.015 . 1 . . . . . 107 VAL H . 27833 1 651 . 1 1 107 107 VAL HG11 H 1 0.846 0.01 . 2 . . . . . 107 VAL HG1 . 27833 1 652 . 1 1 107 107 VAL HG12 H 1 0.846 0.01 . 2 . . . . . 107 VAL HG1 . 27833 1 653 . 1 1 107 107 VAL HG13 H 1 0.846 0.01 . 2 . . . . . 107 VAL HG1 . 27833 1 654 . 1 1 107 107 VAL HG21 H 1 0.853 0.01 . 2 . . . . . 107 VAL HG2 . 27833 1 655 . 1 1 107 107 VAL HG22 H 1 0.853 0.01 . 2 . . . . . 107 VAL HG2 . 27833 1 656 . 1 1 107 107 VAL HG23 H 1 0.853 0.01 . 2 . . . . . 107 VAL HG2 . 27833 1 657 . 1 1 107 107 VAL C C 13 178.958 0.15 . 1 . . . . . 107 VAL C . 27833 1 658 . 1 1 107 107 VAL CA C 13 66.547 0.2 . 1 . . . . . 107 VAL CA . 27833 1 659 . 1 1 107 107 VAL CB C 13 32.914 0.3 . 1 . . . . . 107 VAL CB . 27833 1 660 . 1 1 107 107 VAL CG1 C 13 21.187 0.04 . 2 . . . . . 107 VAL CG1 . 27833 1 661 . 1 1 107 107 VAL CG2 C 13 22.981 0.04 . 2 . . . . . 107 VAL CG2 . 27833 1 662 . 1 1 107 107 VAL N N 15 121.001 0.03 . 1 . . . . . 107 VAL N . 27833 1 663 . 1 1 108 108 ILE H H 1 8.362 0.015 . 1 . . . . . 108 ILE H . 27833 1 664 . 1 1 108 108 ILE HD11 H 1 0.691 0.01 . 1 . . . . . 108 ILE HD1 . 27833 1 665 . 1 1 108 108 ILE HD12 H 1 0.691 0.01 . 1 . . . . . 108 ILE HD1 . 27833 1 666 . 1 1 108 108 ILE HD13 H 1 0.691 0.01 . 1 . . . . . 108 ILE HD1 . 27833 1 667 . 1 1 108 108 ILE C C 13 177.898 0.15 . 1 . . . . . 108 ILE C . 27833 1 668 . 1 1 108 108 ILE CA C 13 63.428 0.2 . 1 . . . . . 108 ILE CA . 27833 1 669 . 1 1 108 108 ILE CB C 13 36.253 0.3 . 1 . . . . . 108 ILE CB . 27833 1 670 . 1 1 108 108 ILE CD1 C 13 10.773 0.04 . 1 . . . . . 108 ILE CD1 . 27833 1 671 . 1 1 108 108 ILE N N 15 120.601 0.03 . 1 . . . . . 108 ILE N . 27833 1 672 . 1 1 109 109 GLU H H 1 7.958 0.015 . 1 . . . . . 109 GLU H . 27833 1 673 . 1 1 109 109 GLU C C 13 179.968 0.15 . 1 . . . . . 109 GLU C . 27833 1 674 . 1 1 109 109 GLU CA C 13 59.321 0.2 . 1 . . . . . 109 GLU CA . 27833 1 675 . 1 1 109 109 GLU CB C 13 30.414 0.3 . 1 . . . . . 109 GLU CB . 27833 1 676 . 1 1 109 109 GLU N N 15 118.952 0.03 . 1 . . . . . 109 GLU N . 27833 1 677 . 1 1 110 110 GLN H H 1 8.037 0.015 . 1 . . . . . 110 GLN H . 27833 1 678 . 1 1 110 110 GLN C C 13 178.391 0.15 . 1 . . . . . 110 GLN C . 27833 1 679 . 1 1 110 110 GLN CA C 13 58.794 0.2 . 1 . . . . . 110 GLN CA . 27833 1 680 . 1 1 110 110 GLN CB C 13 29.643 0.3 . 1 . . . . . 110 GLN CB . 27833 1 681 . 1 1 110 110 GLN N N 15 119.577 0.03 . 1 . . . . . 110 GLN N . 27833 1 682 . 1 1 111 111 ASN H H 1 7.983 0.015 . 1 . . . . . 111 ASN H . 27833 1 683 . 1 1 111 111 ASN C C 13 177.806 0.15 . 1 . . . . . 111 ASN C . 27833 1 684 . 1 1 111 111 ASN CA C 13 56.098 0.2 . 1 . . . . . 111 ASN CA . 27833 1 685 . 1 1 111 111 ASN CB C 13 39.959 0.3 . 1 . . . . . 111 ASN CB . 27833 1 686 . 1 1 111 111 ASN N N 15 118.397 0.03 . 1 . . . . . 111 ASN N . 27833 1 687 . 1 1 112 112 ALA H H 1 8.997 0.015 . 1 . . . . . 112 ALA H . 27833 1 688 . 1 1 112 112 ALA C C 13 179.136 0.15 . 1 . . . . . 112 ALA C . 27833 1 689 . 1 1 112 112 ALA CA C 13 55.21 0.2 . 1 . . . . . 112 ALA CA . 27833 1 690 . 1 1 112 112 ALA CB C 13 19.075 0.3 . 1 . . . . . 112 ALA CB . 27833 1 691 . 1 1 112 112 ALA N N 15 123.279 0.03 . 1 . . . . . 112 ALA N . 27833 1 692 . 1 1 113 113 SER H H 1 7.818 0.015 . 1 . . . . . 113 SER H . 27833 1 693 . 1 1 113 113 SER C C 13 177.572 0.15 . 1 . . . . . 113 SER C . 27833 1 694 . 1 1 113 113 SER CA C 13 61.538 0.2 . 1 . . . . . 113 SER CA . 27833 1 695 . 1 1 113 113 SER CB C 13 64.113 0.3 . 1 . . . . . 113 SER CB . 27833 1 696 . 1 1 113 113 SER N N 15 112.655 0.03 . 1 . . . . . 113 SER N . 27833 1 697 . 1 1 114 114 VAL H H 1 7.254 0.015 . 1 . . . . . 114 VAL H . 27833 1 698 . 1 1 114 114 VAL HG11 H 1 0.873 0.01 . 2 . . . . . 114 VAL HG1 . 27833 1 699 . 1 1 114 114 VAL HG12 H 1 0.873 0.01 . 2 . . . . . 114 VAL HG1 . 27833 1 700 . 1 1 114 114 VAL HG13 H 1 0.873 0.01 . 2 . . . . . 114 VAL HG1 . 27833 1 701 . 1 1 114 114 VAL HG21 H 1 1.033 0.01 . 2 . . . . . 114 VAL HG2 . 27833 1 702 . 1 1 114 114 VAL HG22 H 1 1.033 0.01 . 2 . . . . . 114 VAL HG2 . 27833 1 703 . 1 1 114 114 VAL HG23 H 1 1.033 0.01 . 2 . . . . . 114 VAL HG2 . 27833 1 704 . 1 1 114 114 VAL C C 13 179.188 0.15 . 1 . . . . . 114 VAL C . 27833 1 705 . 1 1 114 114 VAL CA C 13 65.825 0.2 . 1 . . . . . 114 VAL CA . 27833 1 706 . 1 1 114 114 VAL CB C 13 32.884 0.3 . 1 . . . . . 114 VAL CB . 27833 1 707 . 1 1 114 114 VAL CG1 C 13 20.666 0.04 . 2 . . . . . 114 VAL CG1 . 27833 1 708 . 1 1 114 114 VAL CG2 C 13 22.107 0.04 . 2 . . . . . 114 VAL CG2 . 27833 1 709 . 1 1 114 114 VAL N N 15 122.312 0.03 . 1 . . . . . 114 VAL N . 27833 1 710 . 1 1 115 115 MET H H 1 7.51 0.015 . 1 . . . . . 115 MET H . 27833 1 711 . 1 1 115 115 MET C C 13 177.843 0.15 . 1 . . . . . 115 MET C . 27833 1 712 . 1 1 115 115 MET CA C 13 59.405 0.2 . 1 . . . . . 115 MET CA . 27833 1 713 . 1 1 115 115 MET CB C 13 34.843 0.3 . 1 . . . . . 115 MET CB . 27833 1 714 . 1 1 115 115 MET N N 15 119.763 0.03 . 1 . . . . . 115 MET N . 27833 1 715 . 1 1 116 116 GLU H H 1 7.907 0.015 . 1 . . . . . 116 GLU H . 27833 1 716 . 1 1 116 116 GLU C C 13 177.455 0.15 . 1 . . . . . 116 GLU C . 27833 1 717 . 1 1 116 116 GLU CA C 13 58.028 0.2 . 1 . . . . . 116 GLU CA . 27833 1 718 . 1 1 116 116 GLU CB C 13 30.661 0.3 . 1 . . . . . 116 GLU CB . 27833 1 719 . 1 1 116 116 GLU N N 15 115.364 0.03 . 1 . . . . . 116 GLU N . 27833 1 720 . 1 1 117 117 SER H H 1 7.522 0.015 . 1 . . . . . 117 SER H . 27833 1 721 . 1 1 117 117 SER C C 13 174.664 0.15 . 1 . . . . . 117 SER C . 27833 1 722 . 1 1 117 117 SER CA C 13 59.326 0.2 . 1 . . . . . 117 SER CA . 27833 1 723 . 1 1 117 117 SER CB C 13 65.469 0.3 . 1 . . . . . 117 SER CB . 27833 1 724 . 1 1 117 117 SER N N 15 114.642 0.03 . 1 . . . . . 117 SER N . 27833 1 725 . 1 1 118 118 LEU H H 1 6.914 0.015 . 1 . . . . . 118 LEU H . 27833 1 726 . 1 1 118 118 LEU HD11 H 1 0.788 0.01 . 2 . . . . . 118 LEU HD1 . 27833 1 727 . 1 1 118 118 LEU HD12 H 1 0.788 0.01 . 2 . . . . . 118 LEU HD1 . 27833 1 728 . 1 1 118 118 LEU HD13 H 1 0.788 0.01 . 2 . . . . . 118 LEU HD1 . 27833 1 729 . 1 1 118 118 LEU HD21 H 1 0.858 0.01 . 2 . . . . . 118 LEU HD2 . 27833 1 730 . 1 1 118 118 LEU HD22 H 1 0.858 0.01 . 2 . . . . . 118 LEU HD2 . 27833 1 731 . 1 1 118 118 LEU HD23 H 1 0.858 0.01 . 2 . . . . . 118 LEU HD2 . 27833 1 732 . 1 1 118 118 LEU C C 13 177.102 0.15 . 1 . . . . . 118 LEU C . 27833 1 733 . 1 1 118 118 LEU CA C 13 55.225 0.2 . 1 . . . . . 118 LEU CA . 27833 1 734 . 1 1 118 118 LEU CB C 13 43.778 0.3 . 1 . . . . . 118 LEU CB . 27833 1 735 . 1 1 118 118 LEU CD1 C 13 22.43 0.04 . 2 . . . . . 118 LEU CD1 . 27833 1 736 . 1 1 118 118 LEU CD2 C 13 25.691 0.04 . 2 . . . . . 118 LEU CD2 . 27833 1 737 . 1 1 118 118 LEU N N 15 122.028 0.03 . 1 . . . . . 118 LEU N . 27833 1 738 . 1 1 119 119 ASN H H 1 8.386 0.015 . 1 . . . . . 119 ASN H . 27833 1 739 . 1 1 119 119 ASN C C 13 174.11 0.15 . 1 . . . . . 119 ASN C . 27833 1 740 . 1 1 119 119 ASN CA C 13 54.674 0.2 . 1 . . . . . 119 ASN CA . 27833 1 741 . 1 1 119 119 ASN CB C 13 36.007 0.3 . 1 . . . . . 119 ASN CB . 27833 1 742 . 1 1 119 119 ASN N N 15 120.621 0.03 . 1 . . . . . 119 ASN N . 27833 1 743 . 1 1 120 120 ASP H H 1 7.481 0.015 . 1 . . . . . 120 ASP H . 27833 1 744 . 1 1 120 120 ASP CA C 13 53.588 0.2 . 1 . . . . . 120 ASP CA . 27833 1 745 . 1 1 120 120 ASP CB C 13 45.499 0.3 . 1 . . . . . 120 ASP CB . 27833 1 746 . 1 1 120 120 ASP N N 15 119.464 0.03 . 1 . . . . . 120 ASP N . 27833 1 747 . 1 1 121 121 GLU C C 13 178.042 0.15 . 1 . . . . . 121 GLU C . 27833 1 748 . 1 1 121 121 GLU CA C 13 59.577 0.2 . 1 . . . . . 121 GLU CA . 27833 1 749 . 1 1 121 121 GLU CB C 13 30.637 0.3 . 1 . . . . . 121 GLU CB . 27833 1 750 . 1 1 122 122 TYR H H 1 7.997 0.015 . 1 . . . . . 122 TYR H . 27833 1 751 . 1 1 122 122 TYR C C 13 178.297 0.15 . 1 . . . . . 122 TYR C . 27833 1 752 . 1 1 122 122 TYR CA C 13 60.47 0.2 . 1 . . . . . 122 TYR CA . 27833 1 753 . 1 1 122 122 TYR CB C 13 38.829 0.3 . 1 . . . . . 122 TYR CB . 27833 1 754 . 1 1 122 122 TYR N N 15 119.824 0.03 . 1 . . . . . 122 TYR N . 27833 1 755 . 1 1 123 123 LEU H H 1 7.798 0.015 . 1 . . . . . 123 LEU H . 27833 1 756 . 1 1 123 123 LEU HD11 H 1 0.836 0.01 . 2 . . . . . 123 LEU HD1 . 27833 1 757 . 1 1 123 123 LEU HD12 H 1 0.836 0.01 . 2 . . . . . 123 LEU HD1 . 27833 1 758 . 1 1 123 123 LEU HD13 H 1 0.836 0.01 . 2 . . . . . 123 LEU HD1 . 27833 1 759 . 1 1 123 123 LEU HD21 H 1 0.883 0.01 . 2 . . . . . 123 LEU HD2 . 27833 1 760 . 1 1 123 123 LEU HD22 H 1 0.883 0.01 . 2 . . . . . 123 LEU HD2 . 27833 1 761 . 1 1 123 123 LEU HD23 H 1 0.883 0.01 . 2 . . . . . 123 LEU HD2 . 27833 1 762 . 1 1 123 123 LEU C C 13 178.968 0.15 . 1 . . . . . 123 LEU C . 27833 1 763 . 1 1 123 123 LEU CA C 13 56.854 0.2 . 1 . . . . . 123 LEU CA . 27833 1 764 . 1 1 123 123 LEU CB C 13 42.436 0.3 . 1 . . . . . 123 LEU CB . 27833 1 765 . 1 1 123 123 LEU CD1 C 13 22.691 0.04 . 2 . . . . . 123 LEU CD1 . 27833 1 766 . 1 1 123 123 LEU CD2 C 13 26.374 0.04 . 2 . . . . . 123 LEU CD2 . 27833 1 767 . 1 1 123 123 LEU N N 15 120.702 0.03 . 1 . . . . . 123 LEU N . 27833 1 768 . 1 1 124 124 LYS H H 1 7.749 0.015 . 1 . . . . . 124 LYS H . 27833 1 769 . 1 1 124 124 LYS C C 13 179.316 0.15 . 1 . . . . . 124 LYS C . 27833 1 770 . 1 1 124 124 LYS CA C 13 59.781 0.2 . 1 . . . . . 124 LYS CA . 27833 1 771 . 1 1 124 124 LYS CB C 13 33.173 0.3 . 1 . . . . . 124 LYS CB . 27833 1 772 . 1 1 124 124 LYS N N 15 119.349 0.03 . 1 . . . . . 124 LYS N . 27833 1 773 . 1 1 125 125 GLU H H 1 7.356 0.015 . 1 . . . . . 125 GLU H . 27833 1 774 . 1 1 125 125 GLU C C 13 178.91 0.15 . 1 . . . . . 125 GLU C . 27833 1 775 . 1 1 125 125 GLU CA C 13 58.705 0.2 . 1 . . . . . 125 GLU CA . 27833 1 776 . 1 1 125 125 GLU CB C 13 30.155 0.3 . 1 . . . . . 125 GLU CB . 27833 1 777 . 1 1 125 125 GLU N N 15 118.697 0.03 . 1 . . . . . 125 GLU N . 27833 1 778 . 1 1 126 126 ARG H H 1 7.615 0.015 . 1 . . . . . 126 ARG H . 27833 1 779 . 1 1 126 126 ARG C C 13 177.938 0.15 . 1 . . . . . 126 ARG C . 27833 1 780 . 1 1 126 126 ARG CA C 13 57.815 0.2 . 1 . . . . . 126 ARG CA . 27833 1 781 . 1 1 126 126 ARG CB C 13 31.201 0.3 . 1 . . . . . 126 ARG CB . 27833 1 782 . 1 1 126 126 ARG N N 15 119.652 0.03 . 1 . . . . . 126 ARG N . 27833 1 783 . 1 1 127 127 ALA H H 1 7.734 0.015 . 1 . . . . . 127 ALA H . 27833 1 784 . 1 1 127 127 ALA C C 13 179.332 0.15 . 1 . . . . . 127 ALA C . 27833 1 785 . 1 1 127 127 ALA CA C 13 55.081 0.2 . 1 . . . . . 127 ALA CA . 27833 1 786 . 1 1 127 127 ALA CB C 13 20.118 0.3 . 1 . . . . . 127 ALA CB . 27833 1 787 . 1 1 127 127 ALA N N 15 122.409 0.03 . 1 . . . . . 127 ALA N . 27833 1 788 . 1 1 128 128 VAL H H 1 7.088 0.015 . 1 . . . . . 128 VAL H . 27833 1 789 . 1 1 128 128 VAL HG11 H 1 0.921 0.01 . 2 . . . . . 128 VAL HG1 . 27833 1 790 . 1 1 128 128 VAL HG12 H 1 0.921 0.01 . 2 . . . . . 128 VAL HG1 . 27833 1 791 . 1 1 128 128 VAL HG13 H 1 0.921 0.01 . 2 . . . . . 128 VAL HG1 . 27833 1 792 . 1 1 128 128 VAL HG21 H 1 1.033 0.01 . 2 . . . . . 128 VAL HG2 . 27833 1 793 . 1 1 128 128 VAL HG22 H 1 1.033 0.01 . 2 . . . . . 128 VAL HG2 . 27833 1 794 . 1 1 128 128 VAL HG23 H 1 1.033 0.01 . 2 . . . . . 128 VAL HG2 . 27833 1 795 . 1 1 128 128 VAL C C 13 178.842 0.15 . 1 . . . . . 128 VAL C . 27833 1 796 . 1 1 128 128 VAL CA C 13 65.888 0.2 . 1 . . . . . 128 VAL CA . 27833 1 797 . 1 1 128 128 VAL CB C 13 32.792 0.3 . 1 . . . . . 128 VAL CB . 27833 1 798 . 1 1 128 128 VAL CG1 C 13 21.216 0.04 . 2 . . . . . 128 VAL CG1 . 27833 1 799 . 1 1 128 128 VAL CG2 C 13 22.107 0.04 . 2 . . . . . 128 VAL CG2 . 27833 1 800 . 1 1 128 128 VAL N N 15 117.963 0.03 . 1 . . . . . 128 VAL N . 27833 1 801 . 1 1 129 129 ASP H H 1 7.26 0.015 . 1 . . . . . 129 ASP H . 27833 1 802 . 1 1 129 129 ASP C C 13 177.658 0.15 . 1 . . . . . 129 ASP C . 27833 1 803 . 1 1 129 129 ASP CA C 13 57.348 0.2 . 1 . . . . . 129 ASP CA . 27833 1 804 . 1 1 129 129 ASP CB C 13 41.874 0.3 . 1 . . . . . 129 ASP CB . 27833 1 805 . 1 1 129 129 ASP N N 15 121.176 0.03 . 1 . . . . . 129 ASP N . 27833 1 806 . 1 1 130 130 LEU H H 1 8.266 0.015 . 1 . . . . . 130 LEU H . 27833 1 807 . 1 1 130 130 LEU C C 13 178.788 0.15 . 1 . . . . . 130 LEU C . 27833 1 808 . 1 1 130 130 LEU CA C 13 57.755 0.2 . 1 . . . . . 130 LEU CA . 27833 1 809 . 1 1 130 130 LEU CB C 13 42.706 0.3 . 1 . . . . . 130 LEU CB . 27833 1 810 . 1 1 130 130 LEU N N 15 120.496 0.03 . 1 . . . . . 130 LEU N . 27833 1 811 . 1 1 131 131 ARG H H 1 7.69 0.015 . 1 . . . . . 131 ARG H . 27833 1 812 . 1 1 131 131 ARG C C 13 178.945 0.15 . 1 . . . . . 131 ARG C . 27833 1 813 . 1 1 131 131 ARG CA C 13 60.009 0.2 . 1 . . . . . 131 ARG CA . 27833 1 814 . 1 1 131 131 ARG CB C 13 30.704 0.3 . 1 . . . . . 131 ARG CB . 27833 1 815 . 1 1 131 131 ARG N N 15 117.895 0.03 . 1 . . . . . 131 ARG N . 27833 1 816 . 1 1 132 132 ASP H H 1 7.763 0.015 . 1 . . . . . 132 ASP H . 27833 1 817 . 1 1 132 132 ASP C C 13 179.292 0.15 . 1 . . . . . 132 ASP C . 27833 1 818 . 1 1 132 132 ASP CA C 13 57.583 0.2 . 1 . . . . . 132 ASP CA . 27833 1 819 . 1 1 132 132 ASP CB C 13 42.739 0.3 . 1 . . . . . 132 ASP CB . 27833 1 820 . 1 1 132 132 ASP N N 15 121.839 0.03 . 1 . . . . . 132 ASP N . 27833 1 821 . 1 1 133 133 VAL H H 1 8.174 0.015 . 1 . . . . . 133 VAL H . 27833 1 822 . 1 1 133 133 VAL HG11 H 1 0.804 0.01 . 2 . . . . . 133 VAL HG1 . 27833 1 823 . 1 1 133 133 VAL HG12 H 1 0.804 0.01 . 2 . . . . . 133 VAL HG1 . 27833 1 824 . 1 1 133 133 VAL HG13 H 1 0.804 0.01 . 2 . . . . . 133 VAL HG1 . 27833 1 825 . 1 1 133 133 VAL HG21 H 1 0.933 0.01 . 2 . . . . . 133 VAL HG2 . 27833 1 826 . 1 1 133 133 VAL HG22 H 1 0.933 0.01 . 2 . . . . . 133 VAL HG2 . 27833 1 827 . 1 1 133 133 VAL HG23 H 1 0.933 0.01 . 2 . . . . . 133 VAL HG2 . 27833 1 828 . 1 1 133 133 VAL C C 13 178.348 0.15 . 1 . . . . . 133 VAL C . 27833 1 829 . 1 1 133 133 VAL CA C 13 66.746 0.2 . 1 . . . . . 133 VAL CA . 27833 1 830 . 1 1 133 133 VAL CB C 13 32.954 0.3 . 1 . . . . . 133 VAL CB . 27833 1 831 . 1 1 133 133 VAL CG1 C 13 20.475 0.04 . 2 . . . . . 133 VAL CG1 . 27833 1 832 . 1 1 133 133 VAL CG2 C 13 23.564 0.04 . 2 . . . . . 133 VAL CG2 . 27833 1 833 . 1 1 133 133 VAL N N 15 121.365 0.03 . 1 . . . . . 133 VAL N . 27833 1 834 . 1 1 134 134 GLY H H 1 8.734 0.015 . 1 . . . . . 134 GLY H . 27833 1 835 . 1 1 134 134 GLY C C 13 174.978 0.15 . 1 . . . . . 134 GLY C . 27833 1 836 . 1 1 134 134 GLY CA C 13 47.881 0.2 . 1 . . . . . 134 GLY CA . 27833 1 837 . 1 1 134 134 GLY N N 15 107.237 0.03 . 1 . . . . . 134 GLY N . 27833 1 838 . 1 1 135 135 ASN H H 1 8.039 0.015 . 1 . . . . . 135 ASN H . 27833 1 839 . 1 1 135 135 ASN C C 13 177.207 0.15 . 1 . . . . . 135 ASN C . 27833 1 840 . 1 1 135 135 ASN CA C 13 56.514 0.2 . 1 . . . . . 135 ASN CA . 27833 1 841 . 1 1 135 135 ASN CB C 13 40.01 0.3 . 1 . . . . . 135 ASN CB . 27833 1 842 . 1 1 135 135 ASN N N 15 119.273 0.03 . 1 . . . . . 135 ASN N . 27833 1 843 . 1 1 136 136 ARG H H 1 7.654 0.015 . 1 . . . . . 136 ARG H . 27833 1 844 . 1 1 136 136 ARG C C 13 178.824 0.15 . 1 . . . . . 136 ARG C . 27833 1 845 . 1 1 136 136 ARG CA C 13 59.168 0.2 . 1 . . . . . 136 ARG CA . 27833 1 846 . 1 1 136 136 ARG CB C 13 31.18 0.3 . 1 . . . . . 136 ARG CB . 27833 1 847 . 1 1 136 136 ARG N N 15 120.941 0.03 . 1 . . . . . 136 ARG N . 27833 1 848 . 1 1 137 137 ILE H H 1 8.136 0.015 . 1 . . . . . 137 ILE H . 27833 1 849 . 1 1 137 137 ILE HD11 H 1 0.853 0.01 . 1 . . . . . 137 ILE HD1 . 27833 1 850 . 1 1 137 137 ILE HD12 H 1 0.853 0.01 . 1 . . . . . 137 ILE HD1 . 27833 1 851 . 1 1 137 137 ILE HD13 H 1 0.853 0.01 . 1 . . . . . 137 ILE HD1 . 27833 1 852 . 1 1 137 137 ILE C C 13 178.711 0.15 . 1 . . . . . 137 ILE C . 27833 1 853 . 1 1 137 137 ILE CA C 13 65.732 0.2 . 1 . . . . . 137 ILE CA . 27833 1 854 . 1 1 137 137 ILE CB C 13 39.187 0.3 . 1 . . . . . 137 ILE CB . 27833 1 855 . 1 1 137 137 ILE CD1 C 13 13.994 0.04 . 1 . . . . . 137 ILE CD1 . 27833 1 856 . 1 1 137 137 ILE N N 15 119.474 0.03 . 1 . . . . . 137 ILE N . 27833 1 857 . 1 1 138 138 ILE H H 1 8.057 0.015 . 1 . . . . . 138 ILE H . 27833 1 858 . 1 1 138 138 ILE HD11 H 1 0.799 0.01 . 1 . . . . . 138 ILE HD1 . 27833 1 859 . 1 1 138 138 ILE HD12 H 1 0.799 0.01 . 1 . . . . . 138 ILE HD1 . 27833 1 860 . 1 1 138 138 ILE HD13 H 1 0.799 0.01 . 1 . . . . . 138 ILE HD1 . 27833 1 861 . 1 1 138 138 ILE C C 13 178.127 0.15 . 1 . . . . . 138 ILE C . 27833 1 862 . 1 1 138 138 ILE CA C 13 66.079 0.2 . 1 . . . . . 138 ILE CA . 27833 1 863 . 1 1 138 138 ILE CB C 13 38.775 0.3 . 1 . . . . . 138 ILE CB . 27833 1 864 . 1 1 138 138 ILE CD1 C 13 13.224 0.04 . 1 . . . . . 138 ILE CD1 . 27833 1 865 . 1 1 138 138 ILE N N 15 119.747 0.03 . 1 . . . . . 138 ILE N . 27833 1 866 . 1 1 139 139 GLU H H 1 8.467 0.015 . 1 . . . . . 139 GLU H . 27833 1 867 . 1 1 139 139 GLU C C 13 179.53 0.15 . 1 . . . . . 139 GLU C . 27833 1 868 . 1 1 139 139 GLU CA C 13 60.619 0.2 . 1 . . . . . 139 GLU CA . 27833 1 869 . 1 1 139 139 GLU CB C 13 30.027 0.3 . 1 . . . . . 139 GLU CB . 27833 1 870 . 1 1 139 139 GLU N N 15 120.119 0.03 . 1 . . . . . 139 GLU N . 27833 1 871 . 1 1 140 140 ASN H H 1 7.738 0.015 . 1 . . . . . 140 ASN H . 27833 1 872 . 1 1 140 140 ASN C C 13 178.297 0.15 . 1 . . . . . 140 ASN C . 27833 1 873 . 1 1 140 140 ASN CA C 13 55.89 0.2 . 1 . . . . . 140 ASN CA . 27833 1 874 . 1 1 140 140 ASN CB C 13 39.835 0.3 . 1 . . . . . 140 ASN CB . 27833 1 875 . 1 1 140 140 ASN N N 15 116.518 0.03 . 1 . . . . . 140 ASN N . 27833 1 876 . 1 1 141 141 LEU H H 1 8.485 0.015 . 1 . . . . . 141 LEU H . 27833 1 877 . 1 1 141 141 LEU HD11 H 1 0.827 0.01 . 2 . . . . . 141 LEU HD1 . 27833 1 878 . 1 1 141 141 LEU HD12 H 1 0.827 0.01 . 2 . . . . . 141 LEU HD1 . 27833 1 879 . 1 1 141 141 LEU HD13 H 1 0.827 0.01 . 2 . . . . . 141 LEU HD1 . 27833 1 880 . 1 1 141 141 LEU HD21 H 1 0.906 0.01 . 2 . . . . . 141 LEU HD2 . 27833 1 881 . 1 1 141 141 LEU HD22 H 1 0.906 0.01 . 2 . . . . . 141 LEU HD2 . 27833 1 882 . 1 1 141 141 LEU HD23 H 1 0.906 0.01 . 2 . . . . . 141 LEU HD2 . 27833 1 883 . 1 1 141 141 LEU C C 13 178.688 0.15 . 1 . . . . . 141 LEU C . 27833 1 884 . 1 1 141 141 LEU CA C 13 57.695 0.2 . 1 . . . . . 141 LEU CA . 27833 1 885 . 1 1 141 141 LEU CB C 13 44.31 0.3 . 1 . . . . . 141 LEU CB . 27833 1 886 . 1 1 141 141 LEU CD1 C 13 25.299 0.04 . 2 . . . . . 141 LEU CD1 . 27833 1 887 . 1 1 141 141 LEU CD2 C 13 25.954 0.04 . 2 . . . . . 141 LEU CD2 . 27833 1 888 . 1 1 141 141 LEU N N 15 124.357 0.03 . 1 . . . . . 141 LEU N . 27833 1 889 . 1 1 142 142 LEU H H 1 7.968 0.015 . 1 . . . . . 142 LEU H . 27833 1 890 . 1 1 142 142 LEU C C 13 178.123 0.15 . 1 . . . . . 142 LEU C . 27833 1 891 . 1 1 142 142 LEU CA C 13 55.077 0.2 . 1 . . . . . 142 LEU CA . 27833 1 892 . 1 1 142 142 LEU CB C 13 43.564 0.3 . 1 . . . . . 142 LEU CB . 27833 1 893 . 1 1 142 142 LEU N N 15 117.245 0.03 . 1 . . . . . 142 LEU N . 27833 1 894 . 1 1 143 143 GLY H H 1 7.756 0.015 . 1 . . . . . 143 GLY H . 27833 1 895 . 1 1 143 143 GLY C C 13 174.815 0.15 . 1 . . . . . 143 GLY C . 27833 1 896 . 1 1 143 143 GLY CA C 13 46.448 0.2 . 1 . . . . . 143 GLY CA . 27833 1 897 . 1 1 143 143 GLY N N 15 109.293 0.03 . 1 . . . . . 143 GLY N . 27833 1 898 . 1 1 144 144 VAL H H 1 7.549 0.015 . 1 . . . . . 144 VAL H . 27833 1 899 . 1 1 144 144 VAL HG11 H 1 0.799 0.01 . 2 . . . . . 144 VAL HG1 . 27833 1 900 . 1 1 144 144 VAL HG12 H 1 0.799 0.01 . 2 . . . . . 144 VAL HG1 . 27833 1 901 . 1 1 144 144 VAL HG13 H 1 0.799 0.01 . 2 . . . . . 144 VAL HG1 . 27833 1 902 . 1 1 144 144 VAL HG21 H 1 0.818 0.01 . 2 . . . . . 144 VAL HG2 . 27833 1 903 . 1 1 144 144 VAL HG22 H 1 0.818 0.01 . 2 . . . . . 144 VAL HG2 . 27833 1 904 . 1 1 144 144 VAL HG23 H 1 0.818 0.01 . 2 . . . . . 144 VAL HG2 . 27833 1 905 . 1 1 144 144 VAL C C 13 174.87 0.15 . 1 . . . . . 144 VAL C . 27833 1 906 . 1 1 144 144 VAL CA C 13 61.046 0.2 . 1 . . . . . 144 VAL CA . 27833 1 907 . 1 1 144 144 VAL CB C 13 34.628 0.3 . 1 . . . . . 144 VAL CB . 27833 1 908 . 1 1 144 144 VAL CG1 C 13 20.44 0.04 . 2 . . . . . 144 VAL CG1 . 27833 1 909 . 1 1 144 144 VAL CG2 C 13 20.962 0.04 . 2 . . . . . 144 VAL CG2 . 27833 1 910 . 1 1 144 144 VAL N N 15 118.558 0.03 . 1 . . . . . 144 VAL N . 27833 1 911 . 1 1 145 145 LYS H H 1 7.913 0.015 . 1 . . . . . 145 LYS H . 27833 1 912 . 1 1 145 145 LYS C C 13 176.323 0.15 . 1 . . . . . 145 LYS C . 27833 1 913 . 1 1 145 145 LYS CA C 13 54.832 0.2 . 1 . . . . . 145 LYS CA . 27833 1 914 . 1 1 145 145 LYS CB C 13 34.379 0.3 . 1 . . . . . 145 LYS CB . 27833 1 915 . 1 1 145 145 LYS N N 15 124.665 0.03 . 1 . . . . . 145 LYS N . 27833 1 916 . 1 1 146 146 SER H H 1 8.235 0.015 . 1 . . . . . 146 SER H . 27833 1 917 . 1 1 146 146 SER C C 13 174.697 0.15 . 1 . . . . . 146 SER C . 27833 1 918 . 1 1 146 146 SER CA C 13 57.884 0.2 . 1 . . . . . 146 SER CA . 27833 1 919 . 1 1 146 146 SER CB C 13 65.576 0.3 . 1 . . . . . 146 SER CB . 27833 1 920 . 1 1 146 146 SER N N 15 120.423 0.03 . 1 . . . . . 146 SER N . 27833 1 921 . 1 1 147 147 VAL H H 1 8.021 0.015 . 1 . . . . . 147 VAL H . 27833 1 922 . 1 1 147 147 VAL HG11 H 1 1.061 0.01 . 2 . . . . . 147 VAL HG1 . 27833 1 923 . 1 1 147 147 VAL HG12 H 1 1.061 0.01 . 2 . . . . . 147 VAL HG1 . 27833 1 924 . 1 1 147 147 VAL HG13 H 1 1.061 0.01 . 2 . . . . . 147 VAL HG1 . 27833 1 925 . 1 1 147 147 VAL HG21 H 1 1.065 0.01 . 2 . . . . . 147 VAL HG2 . 27833 1 926 . 1 1 147 147 VAL HG22 H 1 1.065 0.01 . 2 . . . . . 147 VAL HG2 . 27833 1 927 . 1 1 147 147 VAL HG23 H 1 1.065 0.01 . 2 . . . . . 147 VAL HG2 . 27833 1 928 . 1 1 147 147 VAL C C 13 174.963 0.15 . 1 . . . . . 147 VAL C . 27833 1 929 . 1 1 147 147 VAL CA C 13 62.275 0.2 . 1 . . . . . 147 VAL CA . 27833 1 930 . 1 1 147 147 VAL CB C 13 34.1 0.3 . 1 . . . . . 147 VAL CB . 27833 1 931 . 1 1 147 147 VAL CG1 C 13 20.547 0.04 . 2 . . . . . 147 VAL CG1 . 27833 1 932 . 1 1 147 147 VAL CG2 C 13 21.211 0.04 . 2 . . . . . 147 VAL CG2 . 27833 1 933 . 1 1 147 147 VAL N N 15 121.824 0.03 . 1 . . . . . 147 VAL N . 27833 1 934 . 1 1 148 148 ASN H H 1 8.365 0.015 . 1 . . . . . 148 ASN H . 27833 1 935 . 1 1 148 148 ASN C C 13 175.571 0.15 . 1 . . . . . 148 ASN C . 27833 1 936 . 1 1 148 148 ASN CA C 13 52.43 0.2 . 1 . . . . . 148 ASN CA . 27833 1 937 . 1 1 148 148 ASN CB C 13 42.324 0.3 . 1 . . . . . 148 ASN CB . 27833 1 938 . 1 1 148 148 ASN N N 15 122.049 0.03 . 1 . . . . . 148 ASN N . 27833 1 939 . 1 1 149 149 LEU H H 1 8.451 0.015 . 1 . . . . . 149 LEU H . 27833 1 940 . 1 1 149 149 LEU HD11 H 1 0.367 0.01 . 2 . . . . . 149 LEU HD1 . 27833 1 941 . 1 1 149 149 LEU HD12 H 1 0.367 0.01 . 2 . . . . . 149 LEU HD1 . 27833 1 942 . 1 1 149 149 LEU HD13 H 1 0.367 0.01 . 2 . . . . . 149 LEU HD1 . 27833 1 943 . 1 1 149 149 LEU HD21 H 1 0.382 0.01 . 2 . . . . . 149 LEU HD2 . 27833 1 944 . 1 1 149 149 LEU HD22 H 1 0.382 0.01 . 2 . . . . . 149 LEU HD2 . 27833 1 945 . 1 1 149 149 LEU HD23 H 1 0.382 0.01 . 2 . . . . . 149 LEU HD2 . 27833 1 946 . 1 1 149 149 LEU C C 13 177.583 0.15 . 1 . . . . . 149 LEU C . 27833 1 947 . 1 1 149 149 LEU CA C 13 55.376 0.2 . 1 . . . . . 149 LEU CA . 27833 1 948 . 1 1 149 149 LEU CB C 13 42.277 0.3 . 1 . . . . . 149 LEU CB . 27833 1 949 . 1 1 149 149 LEU CD1 C 13 23.454 0.04 . 2 . . . . . 149 LEU CD1 . 27833 1 950 . 1 1 149 149 LEU CD2 C 13 25.065 0.04 . 2 . . . . . 149 LEU CD2 . 27833 1 951 . 1 1 149 149 LEU N N 15 119.49 0.03 . 1 . . . . . 149 LEU N . 27833 1 952 . 1 1 150 150 SER H H 1 8.234 0.015 . 1 . . . . . 150 SER H . 27833 1 953 . 1 1 150 150 SER C C 13 175.284 0.15 . 1 . . . . . 150 SER C . 27833 1 954 . 1 1 150 150 SER CA C 13 60 0.2 . 1 . . . . . 150 SER CA . 27833 1 955 . 1 1 150 150 SER CB C 13 65.414 0.3 . 1 . . . . . 150 SER CB . 27833 1 956 . 1 1 150 150 SER N N 15 115.742 0.03 . 1 . . . . . 150 SER N . 27833 1 957 . 1 1 151 151 ASP H H 1 7.582 0.015 . 1 . . . . . 151 ASP H . 27833 1 958 . 1 1 151 151 ASP C C 13 175.653 0.15 . 1 . . . . . 151 ASP C . 27833 1 959 . 1 1 151 151 ASP CA C 13 53.815 0.2 . 1 . . . . . 151 ASP CA . 27833 1 960 . 1 1 151 151 ASP CB C 13 42.492 0.3 . 1 . . . . . 151 ASP CB . 27833 1 961 . 1 1 151 151 ASP N N 15 121.106 0.03 . 1 . . . . . 151 ASP N . 27833 1 962 . 1 1 152 152 LEU H H 1 6.159 0.015 . 1 . . . . . 152 LEU H . 27833 1 963 . 1 1 152 152 LEU HD11 H 1 0.016 0.01 . 2 . . . . . 152 LEU HD1 . 27833 1 964 . 1 1 152 152 LEU HD12 H 1 0.016 0.01 . 2 . . . . . 152 LEU HD1 . 27833 1 965 . 1 1 152 152 LEU HD13 H 1 0.016 0.01 . 2 . . . . . 152 LEU HD1 . 27833 1 966 . 1 1 152 152 LEU HD21 H 1 0.474 0.01 . 2 . . . . . 152 LEU HD2 . 27833 1 967 . 1 1 152 152 LEU HD22 H 1 0.474 0.01 . 2 . . . . . 152 LEU HD2 . 27833 1 968 . 1 1 152 152 LEU HD23 H 1 0.474 0.01 . 2 . . . . . 152 LEU HD2 . 27833 1 969 . 1 1 152 152 LEU CA C 13 53.779 0.2 . 1 . . . . . 152 LEU CA . 27833 1 970 . 1 1 152 152 LEU CB C 13 44.732 0.3 . 1 . . . . . 152 LEU CB . 27833 1 971 . 1 1 152 152 LEU CD1 C 13 21.649 0.04 . 2 . . . . . 152 LEU CD1 . 27833 1 972 . 1 1 152 152 LEU CD2 C 13 25.766 0.04 . 2 . . . . . 152 LEU CD2 . 27833 1 973 . 1 1 152 152 LEU N N 15 118.171 0.03 . 1 . . . . . 152 LEU N . 27833 1 974 . 1 1 153 153 GLU C C 13 175.208 0.15 . 1 . . . . . 153 GLU C . 27833 1 975 . 1 1 153 153 GLU CA C 13 55.8 0.2 . 1 . . . . . 153 GLU CA . 27833 1 976 . 1 1 153 153 GLU CB C 13 32.798 0.3 . 1 . . . . . 153 GLU CB . 27833 1 977 . 1 1 154 154 GLU H H 1 7.436 0.015 . 1 . . . . . 154 GLU H . 27833 1 978 . 1 1 154 154 GLU C C 13 173.488 0.15 . 1 . . . . . 154 GLU C . 27833 1 979 . 1 1 154 154 GLU CA C 13 54.025 0.2 . 1 . . . . . 154 GLU CA . 27833 1 980 . 1 1 154 154 GLU CB C 13 33.689 0.3 . 1 . . . . . 154 GLU CB . 27833 1 981 . 1 1 154 154 GLU N N 15 118.185 0.03 . 1 . . . . . 154 GLU N . 27833 1 982 . 1 1 155 155 GLU H H 1 8.089 0.015 . 1 . . . . . 155 GLU H . 27833 1 983 . 1 1 155 155 GLU C C 13 178.076 0.15 . 1 . . . . . 155 GLU C . 27833 1 984 . 1 1 155 155 GLU CA C 13 56.333 0.2 . 1 . . . . . 155 GLU CA . 27833 1 985 . 1 1 155 155 GLU CB C 13 30.72 0.3 . 1 . . . . . 155 GLU CB . 27833 1 986 . 1 1 155 155 GLU N N 15 119.319 0.03 . 1 . . . . . 155 GLU N . 27833 1 987 . 1 1 156 156 VAL H H 1 8.465 0.015 . 1 . . . . . 156 VAL H . 27833 1 988 . 1 1 156 156 VAL HG11 H 1 0.626 0.01 . 2 . . . . . 156 VAL HG1 . 27833 1 989 . 1 1 156 156 VAL HG12 H 1 0.626 0.01 . 2 . . . . . 156 VAL HG1 . 27833 1 990 . 1 1 156 156 VAL HG13 H 1 0.626 0.01 . 2 . . . . . 156 VAL HG1 . 27833 1 991 . 1 1 156 156 VAL HG21 H 1 0.812 0.01 . 2 . . . . . 156 VAL HG2 . 27833 1 992 . 1 1 156 156 VAL HG22 H 1 0.812 0.01 . 2 . . . . . 156 VAL HG2 . 27833 1 993 . 1 1 156 156 VAL HG23 H 1 0.812 0.01 . 2 . . . . . 156 VAL HG2 . 27833 1 994 . 1 1 156 156 VAL C C 13 175.643 0.15 . 1 . . . . . 156 VAL C . 27833 1 995 . 1 1 156 156 VAL CA C 13 59.021 0.2 . 1 . . . . . 156 VAL CA . 27833 1 996 . 1 1 156 156 VAL CB C 13 38.641 0.3 . 1 . . . . . 156 VAL CB . 27833 1 997 . 1 1 156 156 VAL CG1 C 13 17.799 0.04 . 2 . . . . . 156 VAL CG1 . 27833 1 998 . 1 1 156 156 VAL CG2 C 13 22.212 0.04 . 2 . . . . . 156 VAL CG2 . 27833 1 999 . 1 1 156 156 VAL N N 15 115.509 0.03 . 1 . . . . . 156 VAL N . 27833 1 1000 . 1 1 157 157 VAL H H 1 8.501 0.015 . 1 . . . . . 157 VAL H . 27833 1 1001 . 1 1 157 157 VAL HG11 H 1 0.353 0.01 . 2 . . . . . 157 VAL HG1 . 27833 1 1002 . 1 1 157 157 VAL HG12 H 1 0.353 0.01 . 2 . . . . . 157 VAL HG1 . 27833 1 1003 . 1 1 157 157 VAL HG13 H 1 0.353 0.01 . 2 . . . . . 157 VAL HG1 . 27833 1 1004 . 1 1 157 157 VAL HG21 H 1 0.399 0.01 . 2 . . . . . 157 VAL HG2 . 27833 1 1005 . 1 1 157 157 VAL HG22 H 1 0.399 0.01 . 2 . . . . . 157 VAL HG2 . 27833 1 1006 . 1 1 157 157 VAL HG23 H 1 0.399 0.01 . 2 . . . . . 157 VAL HG2 . 27833 1 1007 . 1 1 157 157 VAL C C 13 175.315 0.15 . 1 . . . . . 157 VAL C . 27833 1 1008 . 1 1 157 157 VAL CA C 13 61.573 0.2 . 1 . . . . . 157 VAL CA . 27833 1 1009 . 1 1 157 157 VAL CB C 13 33.693 0.3 . 1 . . . . . 157 VAL CB . 27833 1 1010 . 1 1 157 157 VAL CG1 C 13 21.064 0.04 . 2 . . . . . 157 VAL CG1 . 27833 1 1011 . 1 1 157 157 VAL CG2 C 13 21.363 0.04 . 2 . . . . . 157 VAL CG2 . 27833 1 1012 . 1 1 157 157 VAL N N 15 121.381 0.03 . 1 . . . . . 157 VAL N . 27833 1 1013 . 1 1 158 158 VAL H H 1 7.954 0.015 . 1 . . . . . 158 VAL H . 27833 1 1014 . 1 1 158 158 VAL HG11 H 1 0.898 0.01 . 2 . . . . . 158 VAL HG1 . 27833 1 1015 . 1 1 158 158 VAL HG12 H 1 0.898 0.01 . 2 . . . . . 158 VAL HG1 . 27833 1 1016 . 1 1 158 158 VAL HG13 H 1 0.898 0.01 . 2 . . . . . 158 VAL HG1 . 27833 1 1017 . 1 1 158 158 VAL HG21 H 1 0.982 0.01 . 2 . . . . . 158 VAL HG2 . 27833 1 1018 . 1 1 158 158 VAL HG22 H 1 0.982 0.01 . 2 . . . . . 158 VAL HG2 . 27833 1 1019 . 1 1 158 158 VAL HG23 H 1 0.982 0.01 . 2 . . . . . 158 VAL HG2 . 27833 1 1020 . 1 1 158 158 VAL C C 13 173.457 0.15 . 1 . . . . . 158 VAL C . 27833 1 1021 . 1 1 158 158 VAL CA C 13 63.627 0.2 . 1 . . . . . 158 VAL CA . 27833 1 1022 . 1 1 158 158 VAL CB C 13 33.588 0.3 . 1 . . . . . 158 VAL CB . 27833 1 1023 . 1 1 158 158 VAL CG1 C 13 21.162 0.04 . 2 . . . . . 158 VAL CG1 . 27833 1 1024 . 1 1 158 158 VAL CG2 C 13 23.062 0.04 . 2 . . . . . 158 VAL CG2 . 27833 1 1025 . 1 1 158 158 VAL N N 15 128.35 0.03 . 1 . . . . . 158 VAL N . 27833 1 1026 . 1 1 159 159 ILE H H 1 8.806 0.015 . 1 . . . . . 159 ILE H . 27833 1 1027 . 1 1 159 159 ILE HD11 H 1 0.556 0.01 . 1 . . . . . 159 ILE HD1 . 27833 1 1028 . 1 1 159 159 ILE HD12 H 1 0.556 0.01 . 1 . . . . . 159 ILE HD1 . 27833 1 1029 . 1 1 159 159 ILE HD13 H 1 0.556 0.01 . 1 . . . . . 159 ILE HD1 . 27833 1 1030 . 1 1 159 159 ILE C C 13 174.749 0.15 . 1 . . . . . 159 ILE C . 27833 1 1031 . 1 1 159 159 ILE CA C 13 57.759 0.2 . 1 . . . . . 159 ILE CA . 27833 1 1032 . 1 1 159 159 ILE CB C 13 38.411 0.3 . 1 . . . . . 159 ILE CB . 27833 1 1033 . 1 1 159 159 ILE CD1 C 13 11.815 0.04 . 1 . . . . . 159 ILE CD1 . 27833 1 1034 . 1 1 159 159 ILE N N 15 129.953 0.03 . 1 . . . . . 159 ILE N . 27833 1 1035 . 1 1 160 160 ALA H H 1 8.141 0.015 . 1 . . . . . 160 ALA H . 27833 1 1036 . 1 1 160 160 ALA C C 13 175.916 0.15 . 1 . . . . . 160 ALA C . 27833 1 1037 . 1 1 160 160 ALA CA C 13 49.898 0.2 . 1 . . . . . 160 ALA CA . 27833 1 1038 . 1 1 160 160 ALA CB C 13 25.752 0.3 . 1 . . . . . 160 ALA CB . 27833 1 1039 . 1 1 160 160 ALA N N 15 126.491 0.03 . 1 . . . . . 160 ALA N . 27833 1 1040 . 1 1 161 161 ARG H H 1 8.979 0.015 . 1 . . . . . 161 ARG H . 27833 1 1041 . 1 1 161 161 ARG C C 13 175.387 0.15 . 1 . . . . . 161 ARG C . 27833 1 1042 . 1 1 161 161 ARG CA C 13 59.582 0.2 . 1 . . . . . 161 ARG CA . 27833 1 1043 . 1 1 161 161 ARG CB C 13 30.852 0.3 . 1 . . . . . 161 ARG CB . 27833 1 1044 . 1 1 161 161 ARG N N 15 122.815 0.03 . 1 . . . . . 161 ARG N . 27833 1 1045 . 1 1 162 162 ASP H H 1 7.192 0.015 . 1 . . . . . 162 ASP H . 27833 1 1046 . 1 1 162 162 ASP C C 13 174.331 0.15 . 1 . . . . . 162 ASP C . 27833 1 1047 . 1 1 162 162 ASP CA C 13 52.281 0.2 . 1 . . . . . 162 ASP CA . 27833 1 1048 . 1 1 162 162 ASP CB C 13 45.15 0.3 . 1 . . . . . 162 ASP CB . 27833 1 1049 . 1 1 162 162 ASP N N 15 110.675 0.03 . 1 . . . . . 162 ASP N . 27833 1 1050 . 1 1 163 163 LEU H H 1 7.579 0.015 . 1 . . . . . 163 LEU H . 27833 1 1051 . 1 1 163 163 LEU HD11 H 1 0.133 0.01 . 2 . . . . . 163 LEU HD1 . 27833 1 1052 . 1 1 163 163 LEU HD12 H 1 0.133 0.01 . 2 . . . . . 163 LEU HD1 . 27833 1 1053 . 1 1 163 163 LEU HD13 H 1 0.133 0.01 . 2 . . . . . 163 LEU HD1 . 27833 1 1054 . 1 1 163 163 LEU C C 13 175.745 0.15 . 1 . . . . . 163 LEU C . 27833 1 1055 . 1 1 163 163 LEU CA C 13 53.838 0.2 . 1 . . . . . 163 LEU CA . 27833 1 1056 . 1 1 163 163 LEU CB C 13 45.859 0.3 . 1 . . . . . 163 LEU CB . 27833 1 1057 . 1 1 163 163 LEU CD1 C 13 25.4 0.04 . 2 . . . . . 163 LEU CD1 . 27833 1 1058 . 1 1 163 163 LEU N N 15 119.652 0.03 . 1 . . . . . 163 LEU N . 27833 1 1059 . 1 1 164 164 THR H H 1 9.273 0.015 . 1 . . . . . 164 THR H . 27833 1 1060 . 1 1 164 164 THR CA C 13 59.057 0.2 . 1 . . . . . 164 THR CA . 27833 1 1061 . 1 1 164 164 THR CB C 13 70.428 0.3 . 1 . . . . . 164 THR CB . 27833 1 1062 . 1 1 164 164 THR N N 15 115.343 0.03 . 1 . . . . . 164 THR N . 27833 1 1063 . 1 1 166 166 SER C C 13 176.193 0.15 . 1 . . . . . 166 SER C . 27833 1 1064 . 1 1 166 166 SER CA C 13 61.405 0.2 . 1 . . . . . 166 SER CA . 27833 1 1065 . 1 1 166 166 SER CB C 13 63.804 0.3 . 1 . . . . . 166 SER CB . 27833 1 1066 . 1 1 167 167 ASP H H 1 7.646 0.015 . 1 . . . . . 167 ASP H . 27833 1 1067 . 1 1 167 167 ASP C C 13 178.399 0.15 . 1 . . . . . 167 ASP C . 27833 1 1068 . 1 1 167 167 ASP CA C 13 57.18 0.2 . 1 . . . . . 167 ASP CA . 27833 1 1069 . 1 1 167 167 ASP CB C 13 44.605 0.3 . 1 . . . . . 167 ASP CB . 27833 1 1070 . 1 1 167 167 ASP N N 15 120.5 0.03 . 1 . . . . . 167 ASP N . 27833 1 1071 . 1 1 168 168 THR H H 1 7.633 0.015 . 1 . . . . . 168 THR H . 27833 1 1072 . 1 1 168 168 THR C C 13 176.824 0.15 . 1 . . . . . 168 THR C . 27833 1 1073 . 1 1 168 168 THR CA C 13 63.08 0.2 . 1 . . . . . 168 THR CA . 27833 1 1074 . 1 1 168 168 THR CB C 13 70.298 0.3 . 1 . . . . . 168 THR CB . 27833 1 1075 . 1 1 168 168 THR N N 15 106.68 0.03 . 1 . . . . . 168 THR N . 27833 1 1076 . 1 1 169 169 ALA H H 1 7.54 0.015 . 1 . . . . . 169 ALA H . 27833 1 1077 . 1 1 169 169 ALA C C 13 177.844 0.15 . 1 . . . . . 169 ALA C . 27833 1 1078 . 1 1 169 169 ALA CA C 13 54.823 0.2 . 1 . . . . . 169 ALA CA . 27833 1 1079 . 1 1 169 169 ALA CB C 13 20.662 0.3 . 1 . . . . . 169 ALA CB . 27833 1 1080 . 1 1 169 169 ALA N N 15 124.106 0.03 . 1 . . . . . 169 ALA N . 27833 1 1081 . 1 1 170 170 THR H H 1 7.031 0.015 . 1 . . . . . 170 THR H . 27833 1 1082 . 1 1 170 170 THR C C 13 174.5 0.15 . 1 . . . . . 170 THR C . 27833 1 1083 . 1 1 170 170 THR CA C 13 59.715 0.2 . 1 . . . . . 170 THR CA . 27833 1 1084 . 1 1 170 170 THR CB C 13 70.394 0.3 . 1 . . . . . 170 THR CB . 27833 1 1085 . 1 1 170 170 THR N N 15 101.955 0.03 . 1 . . . . . 170 THR N . 27833 1 1086 . 1 1 171 171 MET H H 1 6.85 0.015 . 1 . . . . . 171 MET H . 27833 1 1087 . 1 1 171 171 MET C C 13 174.694 0.15 . 1 . . . . . 171 MET C . 27833 1 1088 . 1 1 171 171 MET CA C 13 55.318 0.2 . 1 . . . . . 171 MET CA . 27833 1 1089 . 1 1 171 171 MET CB C 13 35.812 0.3 . 1 . . . . . 171 MET CB . 27833 1 1090 . 1 1 171 171 MET N N 15 120.253 0.03 . 1 . . . . . 171 MET N . 27833 1 1091 . 1 1 172 172 LYS H H 1 7.372 0.015 . 1 . . . . . 172 LYS H . 27833 1 1092 . 1 1 172 172 LYS C C 13 176.07 0.15 . 1 . . . . . 172 LYS C . 27833 1 1093 . 1 1 172 172 LYS CA C 13 54.994 0.2 . 1 . . . . . 172 LYS CA . 27833 1 1094 . 1 1 172 172 LYS CB C 13 31.865 0.3 . 1 . . . . . 172 LYS CB . 27833 1 1095 . 1 1 172 172 LYS N N 15 125.459 0.03 . 1 . . . . . 172 LYS N . 27833 1 1096 . 1 1 173 173 LYS H H 1 7.786 0.015 . 1 . . . . . 173 LYS H . 27833 1 1097 . 1 1 173 173 LYS C C 13 177.184 0.15 . 1 . . . . . 173 LYS C . 27833 1 1098 . 1 1 173 173 LYS CA C 13 59.924 0.2 . 1 . . . . . 173 LYS CA . 27833 1 1099 . 1 1 173 173 LYS CB C 13 33.445 0.3 . 1 . . . . . 173 LYS CB . 27833 1 1100 . 1 1 173 173 LYS N N 15 127.133 0.03 . 1 . . . . . 173 LYS N . 27833 1 1101 . 1 1 174 174 GLU H H 1 9.562 0.015 . 1 . . . . . 174 GLU H . 27833 1 1102 . 1 1 174 174 GLU C C 13 176.997 0.15 . 1 . . . . . 174 GLU C . 27833 1 1103 . 1 1 174 174 GLU CA C 13 58.591 0.2 . 1 . . . . . 174 GLU CA . 27833 1 1104 . 1 1 174 174 GLU CB C 13 29.698 0.3 . 1 . . . . . 174 GLU CB . 27833 1 1105 . 1 1 174 174 GLU N N 15 118.895 0.03 . 1 . . . . . 174 GLU N . 27833 1 1106 . 1 1 175 175 MET H H 1 7.392 0.015 . 1 . . . . . 175 MET H . 27833 1 1107 . 1 1 175 175 MET C C 13 174.166 0.15 . 1 . . . . . 175 MET C . 27833 1 1108 . 1 1 175 175 MET CA C 13 53.568 0.2 . 1 . . . . . 175 MET CA . 27833 1 1109 . 1 1 175 175 MET CB C 13 34.412 0.3 . 1 . . . . . 175 MET CB . 27833 1 1110 . 1 1 175 175 MET N N 15 115.173 0.03 . 1 . . . . . 175 MET N . 27833 1 1111 . 1 1 176 176 VAL H H 1 6.9 0.015 . 1 . . . . . 176 VAL H . 27833 1 1112 . 1 1 176 176 VAL HG11 H 1 0.339 0.01 . 2 . . . . . 176 VAL HG1 . 27833 1 1113 . 1 1 176 176 VAL HG12 H 1 0.339 0.01 . 2 . . . . . 176 VAL HG1 . 27833 1 1114 . 1 1 176 176 VAL HG13 H 1 0.339 0.01 . 2 . . . . . 176 VAL HG1 . 27833 1 1115 . 1 1 176 176 VAL HG21 H 1 0.67 0.01 . 2 . . . . . 176 VAL HG2 . 27833 1 1116 . 1 1 176 176 VAL HG22 H 1 0.67 0.01 . 2 . . . . . 176 VAL HG2 . 27833 1 1117 . 1 1 176 176 VAL HG23 H 1 0.67 0.01 . 2 . . . . . 176 VAL HG2 . 27833 1 1118 . 1 1 176 176 VAL C C 13 175.645 0.15 . 1 . . . . . 176 VAL C . 27833 1 1119 . 1 1 176 176 VAL CA C 13 62.308 0.2 . 1 . . . . . 176 VAL CA . 27833 1 1120 . 1 1 176 176 VAL CB C 13 33.132 0.3 . 1 . . . . . 176 VAL CB . 27833 1 1121 . 1 1 176 176 VAL CG1 C 13 20.652 0.04 . 2 . . . . . 176 VAL CG1 . 27833 1 1122 . 1 1 176 176 VAL CG2 C 13 21.875 0.04 . 2 . . . . . 176 VAL CG2 . 27833 1 1123 . 1 1 176 176 VAL N N 15 118.279 0.03 . 1 . . . . . 176 VAL N . 27833 1 1124 . 1 1 177 177 LEU H H 1 8.738 0.015 . 1 . . . . . 177 LEU H . 27833 1 1125 . 1 1 177 177 LEU HD11 H 1 0.674 0.01 . 2 . . . . . 177 LEU HD1 . 27833 1 1126 . 1 1 177 177 LEU HD12 H 1 0.674 0.01 . 2 . . . . . 177 LEU HD1 . 27833 1 1127 . 1 1 177 177 LEU HD13 H 1 0.674 0.01 . 2 . . . . . 177 LEU HD1 . 27833 1 1128 . 1 1 177 177 LEU HD21 H 1 0.737 0.01 . 2 . . . . . 177 LEU HD2 . 27833 1 1129 . 1 1 177 177 LEU HD22 H 1 0.737 0.01 . 2 . . . . . 177 LEU HD2 . 27833 1 1130 . 1 1 177 177 LEU HD23 H 1 0.737 0.01 . 2 . . . . . 177 LEU HD2 . 27833 1 1131 . 1 1 177 177 LEU C C 13 177.127 0.15 . 1 . . . . . 177 LEU C . 27833 1 1132 . 1 1 177 177 LEU CA C 13 54.665 0.2 . 1 . . . . . 177 LEU CA . 27833 1 1133 . 1 1 177 177 LEU CB C 13 44.926 0.3 . 1 . . . . . 177 LEU CB . 27833 1 1134 . 1 1 177 177 LEU CD1 C 13 21.554 0.04 . 2 . . . . . 177 LEU CD1 . 27833 1 1135 . 1 1 177 177 LEU CD2 C 13 25.844 0.04 . 2 . . . . . 177 LEU CD2 . 27833 1 1136 . 1 1 177 177 LEU N N 15 124.43 0.03 . 1 . . . . . 177 LEU N . 27833 1 1137 . 1 1 178 178 GLY H H 1 6.714 0.015 . 1 . . . . . 178 GLY H . 27833 1 1138 . 1 1 178 178 GLY C C 13 170.064 0.15 . 1 . . . . . 178 GLY C . 27833 1 1139 . 1 1 178 178 GLY CA C 13 44.636 0.2 . 1 . . . . . 178 GLY CA . 27833 1 1140 . 1 1 178 178 GLY N N 15 99.917 0.03 . 1 . . . . . 178 GLY N . 27833 1 1141 . 1 1 179 179 PHE H H 1 7.856 0.015 . 1 . . . . . 179 PHE H . 27833 1 1142 . 1 1 179 179 PHE C C 13 174.863 0.15 . 1 . . . . . 179 PHE C . 27833 1 1143 . 1 1 179 179 PHE CA C 13 55.173 0.2 . 1 . . . . . 179 PHE CA . 27833 1 1144 . 1 1 179 179 PHE CB C 13 45.752 0.3 . 1 . . . . . 179 PHE CB . 27833 1 1145 . 1 1 179 179 PHE N N 15 115.661 0.03 . 1 . . . . . 179 PHE N . 27833 1 1146 . 1 1 180 180 ALA H H 1 8.524 0.015 . 1 . . . . . 180 ALA H . 27833 1 1147 . 1 1 180 180 ALA C C 13 176.424 0.15 . 1 . . . . . 180 ALA C . 27833 1 1148 . 1 1 180 180 ALA CA C 13 50.738 0.2 . 1 . . . . . 180 ALA CA . 27833 1 1149 . 1 1 180 180 ALA CB C 13 22.378 0.3 . 1 . . . . . 180 ALA CB . 27833 1 1150 . 1 1 180 180 ALA N N 15 123.173 0.03 . 1 . . . . . 180 ALA N . 27833 1 1151 . 1 1 181 181 THR H H 1 8.041 0.015 . 1 . . . . . 181 THR H . 27833 1 1152 . 1 1 181 181 THR C C 13 175.255 0.15 . 1 . . . . . 181 THR C . 27833 1 1153 . 1 1 181 181 THR CA C 13 58.234 0.2 . 1 . . . . . 181 THR CA . 27833 1 1154 . 1 1 181 181 THR CB C 13 73.131 0.3 . 1 . . . . . 181 THR CB . 27833 1 1155 . 1 1 181 181 THR N N 15 109.401 0.03 . 1 . . . . . 181 THR N . 27833 1 1156 . 1 1 182 182 ASP H H 1 7.683 0.015 . 1 . . . . . 182 ASP H . 27833 1 1157 . 1 1 182 182 ASP C C 13 178.877 0.15 . 1 . . . . . 182 ASP C . 27833 1 1158 . 1 1 182 182 ASP CA C 13 56.733 0.2 . 1 . . . . . 182 ASP CA . 27833 1 1159 . 1 1 182 182 ASP CB C 13 43.32 0.3 . 1 . . . . . 182 ASP CB . 27833 1 1160 . 1 1 182 182 ASP N N 15 120.116 0.03 . 1 . . . . . 182 ASP N . 27833 1 1161 . 1 1 183 183 VAL H H 1 7.83 0.015 . 1 . . . . . 183 VAL H . 27833 1 1162 . 1 1 183 183 VAL HG11 H 1 0.917 0.01 . 2 . . . . . 183 VAL HG1 . 27833 1 1163 . 1 1 183 183 VAL HG12 H 1 0.917 0.01 . 2 . . . . . 183 VAL HG1 . 27833 1 1164 . 1 1 183 183 VAL HG13 H 1 0.917 0.01 . 2 . . . . . 183 VAL HG1 . 27833 1 1165 . 1 1 183 183 VAL HG21 H 1 0.928 0.01 . 2 . . . . . 183 VAL HG2 . 27833 1 1166 . 1 1 183 183 VAL HG22 H 1 0.928 0.01 . 2 . . . . . 183 VAL HG2 . 27833 1 1167 . 1 1 183 183 VAL HG23 H 1 0.928 0.01 . 2 . . . . . 183 VAL HG2 . 27833 1 1168 . 1 1 183 183 VAL CA C 13 59.925 0.2 . 1 . . . . . 183 VAL CA . 27833 1 1169 . 1 1 183 183 VAL CB C 13 35.054 0.3 . 1 . . . . . 183 VAL CB . 27833 1 1170 . 1 1 183 183 VAL CG1 C 13 19.086 0.04 . 2 . . . . . 183 VAL CG1 . 27833 1 1171 . 1 1 183 183 VAL CG2 C 13 21.1 0.04 . 2 . . . . . 183 VAL CG2 . 27833 1 1172 . 1 1 183 183 VAL N N 15 113.397 0.03 . 1 . . . . . 183 VAL N . 27833 1 1173 . 1 1 186 186 ILE HD11 H 1 0.732 0.01 . 1 . . . . . 186 ILE HD1 . 27833 1 1174 . 1 1 186 186 ILE HD12 H 1 0.732 0.01 . 1 . . . . . 186 ILE HD1 . 27833 1 1175 . 1 1 186 186 ILE HD13 H 1 0.732 0.01 . 1 . . . . . 186 ILE HD1 . 27833 1 1176 . 1 1 186 186 ILE CD1 C 13 13.42 0.04 . 1 . . . . . 186 ILE CD1 . 27833 1 1177 . 1 1 187 187 THR C C 13 173.918 0.15 . 1 . . . . . 187 THR C . 27833 1 1178 . 1 1 187 187 THR CA C 13 60.216 0.2 . 1 . . . . . 187 THR CA . 27833 1 1179 . 1 1 187 187 THR CB C 13 69.525 0.3 . 1 . . . . . 187 THR CB . 27833 1 1180 . 1 1 188 188 SER H H 1 7.18 0.015 . 1 . . . . . 188 SER H . 27833 1 1181 . 1 1 188 188 SER CA C 13 58.407 0.2 . 1 . . . . . 188 SER CA . 27833 1 1182 . 1 1 188 188 SER CB C 13 66.117 0.3 . 1 . . . . . 188 SER CB . 27833 1 1183 . 1 1 188 188 SER N N 15 117.443 0.03 . 1 . . . . . 188 SER N . 27833 1 1184 . 1 1 189 189 HIS C C 13 176.706 0.15 . 1 . . . . . 189 HIS C . 27833 1 1185 . 1 1 189 189 HIS CA C 13 60.589 0.2 . 1 . . . . . 189 HIS CA . 27833 1 1186 . 1 1 189 189 HIS CB C 13 29.873 0.3 . 1 . . . . . 189 HIS CB . 27833 1 1187 . 1 1 190 190 THR H H 1 8.094 0.015 . 1 . . . . . 190 THR H . 27833 1 1188 . 1 1 190 190 THR C C 13 175.067 0.15 . 1 . . . . . 190 THR C . 27833 1 1189 . 1 1 190 190 THR CA C 13 66.927 0.2 . 1 . . . . . 190 THR CA . 27833 1 1190 . 1 1 190 190 THR CB C 13 70.02 0.3 . 1 . . . . . 190 THR CB . 27833 1 1191 . 1 1 190 190 THR N N 15 113.409 0.03 . 1 . . . . . 190 THR N . 27833 1 1192 . 1 1 191 191 ALA H H 1 6.858 0.015 . 1 . . . . . 191 ALA H . 27833 1 1193 . 1 1 191 191 ALA C C 13 178.406 0.15 . 1 . . . . . 191 ALA C . 27833 1 1194 . 1 1 191 191 ALA CA C 13 55.05 0.2 . 1 . . . . . 191 ALA CA . 27833 1 1195 . 1 1 191 191 ALA CB C 13 21.304 0.3 . 1 . . . . . 191 ALA CB . 27833 1 1196 . 1 1 191 191 ALA N N 15 121.615 0.03 . 1 . . . . . 191 ALA N . 27833 1 1197 . 1 1 192 192 ILE H H 1 7.735 0.015 . 1 . . . . . 192 ILE H . 27833 1 1198 . 1 1 192 192 ILE HD11 H 1 0.714 0.01 . 1 . . . . . 192 ILE HD1 . 27833 1 1199 . 1 1 192 192 ILE HD12 H 1 0.714 0.01 . 1 . . . . . 192 ILE HD1 . 27833 1 1200 . 1 1 192 192 ILE HD13 H 1 0.714 0.01 . 1 . . . . . 192 ILE HD1 . 27833 1 1201 . 1 1 192 192 ILE C C 13 179.913 0.15 . 1 . . . . . 192 ILE C . 27833 1 1202 . 1 1 192 192 ILE CA C 13 64.272 0.2 . 1 . . . . . 192 ILE CA . 27833 1 1203 . 1 1 192 192 ILE CB C 13 39.079 0.3 . 1 . . . . . 192 ILE CB . 27833 1 1204 . 1 1 192 192 ILE CD1 C 13 12.535 0.04 . 1 . . . . . 192 ILE CD1 . 27833 1 1205 . 1 1 192 192 ILE N N 15 117.96 0.03 . 1 . . . . . 192 ILE N . 27833 1 1206 . 1 1 193 193 MET H H 1 8.322 0.015 . 1 . . . . . 193 MET H . 27833 1 1207 . 1 1 193 193 MET C C 13 178.631 0.15 . 1 . . . . . 193 MET C . 27833 1 1208 . 1 1 193 193 MET CA C 13 56.706 0.2 . 1 . . . . . 193 MET CA . 27833 1 1209 . 1 1 193 193 MET CB C 13 31.536 0.3 . 1 . . . . . 193 MET CB . 27833 1 1210 . 1 1 193 193 MET N N 15 120.66 0.03 . 1 . . . . . 193 MET N . 27833 1 1211 . 1 1 194 194 ALA H H 1 8.2 0.015 . 1 . . . . . 194 ALA H . 27833 1 1212 . 1 1 194 194 ALA C C 13 179.701 0.15 . 1 . . . . . 194 ALA C . 27833 1 1213 . 1 1 194 194 ALA CA C 13 55.718 0.2 . 1 . . . . . 194 ALA CA . 27833 1 1214 . 1 1 194 194 ALA CB C 13 19.741 0.3 . 1 . . . . . 194 ALA CB . 27833 1 1215 . 1 1 194 194 ALA N N 15 122.417 0.03 . 1 . . . . . 194 ALA N . 27833 1 1216 . 1 1 195 195 ARG H H 1 7.995 0.015 . 1 . . . . . 195 ARG H . 27833 1 1217 . 1 1 195 195 ARG C C 13 180.695 0.15 . 1 . . . . . 195 ARG C . 27833 1 1218 . 1 1 195 195 ARG CA C 13 59.609 0.2 . 1 . . . . . 195 ARG CA . 27833 1 1219 . 1 1 195 195 ARG CB C 13 31.549 0.3 . 1 . . . . . 195 ARG CB . 27833 1 1220 . 1 1 195 195 ARG N N 15 116.831 0.03 . 1 . . . . . 195 ARG N . 27833 1 1221 . 1 1 196 196 SER H H 1 7.689 0.015 . 1 . . . . . 196 SER H . 27833 1 1222 . 1 1 196 196 SER C C 13 175.573 0.15 . 1 . . . . . 196 SER C . 27833 1 1223 . 1 1 196 196 SER CA C 13 61.376 0.2 . 1 . . . . . 196 SER CA . 27833 1 1224 . 1 1 196 196 SER CB C 13 64.605 0.3 . 1 . . . . . 196 SER CB . 27833 1 1225 . 1 1 196 196 SER N N 15 116.051 0.03 . 1 . . . . . 196 SER N . 27833 1 1226 . 1 1 197 197 LEU H H 1 7.528 0.015 . 1 . . . . . 197 LEU H . 27833 1 1227 . 1 1 197 197 LEU HD11 H 1 0.755 0.01 . 2 . . . . . 197 LEU HD1 . 27833 1 1228 . 1 1 197 197 LEU HD12 H 1 0.755 0.01 . 2 . . . . . 197 LEU HD1 . 27833 1 1229 . 1 1 197 197 LEU HD13 H 1 0.755 0.01 . 2 . . . . . 197 LEU HD1 . 27833 1 1230 . 1 1 197 197 LEU HD21 H 1 0.836 0.01 . 2 . . . . . 197 LEU HD2 . 27833 1 1231 . 1 1 197 197 LEU HD22 H 1 0.836 0.01 . 2 . . . . . 197 LEU HD2 . 27833 1 1232 . 1 1 197 197 LEU HD23 H 1 0.836 0.01 . 2 . . . . . 197 LEU HD2 . 27833 1 1233 . 1 1 197 197 LEU C C 13 175.467 0.15 . 1 . . . . . 197 LEU C . 27833 1 1234 . 1 1 197 197 LEU CA C 13 54.747 0.2 . 1 . . . . . 197 LEU CA . 27833 1 1235 . 1 1 197 197 LEU CB C 13 44.033 0.3 . 1 . . . . . 197 LEU CB . 27833 1 1236 . 1 1 197 197 LEU CD1 C 13 22.691 0.04 . 2 . . . . . 197 LEU CD1 . 27833 1 1237 . 1 1 197 197 LEU CD2 C 13 25.725 0.04 . 2 . . . . . 197 LEU CD2 . 27833 1 1238 . 1 1 197 197 LEU N N 15 120.838 0.03 . 1 . . . . . 197 LEU N . 27833 1 1239 . 1 1 198 198 GLU H H 1 7.659 0.015 . 1 . . . . . 198 GLU H . 27833 1 1240 . 1 1 198 198 GLU C C 13 175.714 0.15 . 1 . . . . . 198 GLU C . 27833 1 1241 . 1 1 198 198 GLU CA C 13 57.253 0.2 . 1 . . . . . 198 GLU CA . 27833 1 1242 . 1 1 198 198 GLU CB C 13 28.025 0.3 . 1 . . . . . 198 GLU CB . 27833 1 1243 . 1 1 198 198 GLU N N 15 116.95 0.03 . 1 . . . . . 198 GLU N . 27833 1 1244 . 1 1 199 199 ILE H H 1 7.813 0.015 . 1 . . . . . 199 ILE H . 27833 1 1245 . 1 1 199 199 ILE HD11 H 1 0.248 0.01 . 1 . . . . . 199 ILE HD1 . 27833 1 1246 . 1 1 199 199 ILE HD12 H 1 0.248 0.01 . 1 . . . . . 199 ILE HD1 . 27833 1 1247 . 1 1 199 199 ILE HD13 H 1 0.248 0.01 . 1 . . . . . 199 ILE HD1 . 27833 1 1248 . 1 1 199 199 ILE CA C 13 57.734 0.2 . 1 . . . . . 199 ILE CA . 27833 1 1249 . 1 1 199 199 ILE CB C 13 41.008 0.3 . 1 . . . . . 199 ILE CB . 27833 1 1250 . 1 1 199 199 ILE CD1 C 13 13.417 0.04 . 1 . . . . . 199 ILE CD1 . 27833 1 1251 . 1 1 199 199 ILE N N 15 115.619 0.03 . 1 . . . . . 199 ILE N . 27833 1 1252 . 1 1 200 200 PRO C C 13 176.287 0.15 . 1 . . . . . 200 PRO C . 27833 1 1253 . 1 1 200 200 PRO CA C 13 61.815 0.2 . 1 . . . . . 200 PRO CA . 27833 1 1254 . 1 1 200 200 PRO CB C 13 33.897 0.3 . 1 . . . . . 200 PRO CB . 27833 1 1255 . 1 1 201 201 ALA H H 1 8.007 0.015 . 1 . . . . . 201 ALA H . 27833 1 1256 . 1 1 201 201 ALA C C 13 175.798 0.15 . 1 . . . . . 201 ALA C . 27833 1 1257 . 1 1 201 201 ALA CA C 13 50.866 0.2 . 1 . . . . . 201 ALA CA . 27833 1 1258 . 1 1 201 201 ALA CB C 13 23.561 0.3 . 1 . . . . . 201 ALA CB . 27833 1 1259 . 1 1 201 201 ALA N N 15 118.035 0.03 . 1 . . . . . 201 ALA N . 27833 1 1260 . 1 1 202 202 VAL H H 1 7.836 0.015 . 1 . . . . . 202 VAL H . 27833 1 1261 . 1 1 202 202 VAL HG11 H 1 0.609 0.01 . 2 . . . . . 202 VAL HG1 . 27833 1 1262 . 1 1 202 202 VAL HG12 H 1 0.609 0.01 . 2 . . . . . 202 VAL HG1 . 27833 1 1263 . 1 1 202 202 VAL HG13 H 1 0.609 0.01 . 2 . . . . . 202 VAL HG1 . 27833 1 1264 . 1 1 202 202 VAL HG21 H 1 0.763 0.01 . 2 . . . . . 202 VAL HG2 . 27833 1 1265 . 1 1 202 202 VAL HG22 H 1 0.763 0.01 . 2 . . . . . 202 VAL HG2 . 27833 1 1266 . 1 1 202 202 VAL HG23 H 1 0.763 0.01 . 2 . . . . . 202 VAL HG2 . 27833 1 1267 . 1 1 202 202 VAL C C 13 174.069 0.15 . 1 . . . . . 202 VAL C . 27833 1 1268 . 1 1 202 202 VAL CA C 13 61.317 0.2 . 1 . . . . . 202 VAL CA . 27833 1 1269 . 1 1 202 202 VAL CB C 13 35.295 0.3 . 1 . . . . . 202 VAL CB . 27833 1 1270 . 1 1 202 202 VAL CG1 C 13 21.317 0.04 . 2 . . . . . 202 VAL CG1 . 27833 1 1271 . 1 1 202 202 VAL CG2 C 13 23.007 0.04 . 2 . . . . . 202 VAL CG2 . 27833 1 1272 . 1 1 202 202 VAL N N 15 123.598 0.03 . 1 . . . . . 202 VAL N . 27833 1 1273 . 1 1 203 203 VAL H H 1 8.037 0.015 . 1 . . . . . 203 VAL H . 27833 1 1274 . 1 1 203 203 VAL HG11 H 1 0.437 0.01 . 2 . . . . . 203 VAL HG1 . 27833 1 1275 . 1 1 203 203 VAL HG12 H 1 0.437 0.01 . 2 . . . . . 203 VAL HG1 . 27833 1 1276 . 1 1 203 203 VAL HG13 H 1 0.437 0.01 . 2 . . . . . 203 VAL HG1 . 27833 1 1277 . 1 1 203 203 VAL HG21 H 1 0.6 0.01 . 2 . . . . . 203 VAL HG2 . 27833 1 1278 . 1 1 203 203 VAL HG22 H 1 0.6 0.01 . 2 . . . . . 203 VAL HG2 . 27833 1 1279 . 1 1 203 203 VAL HG23 H 1 0.6 0.01 . 2 . . . . . 203 VAL HG2 . 27833 1 1280 . 1 1 203 203 VAL C C 13 176.466 0.15 . 1 . . . . . 203 VAL C . 27833 1 1281 . 1 1 203 203 VAL CA C 13 57.479 0.2 . 1 . . . . . 203 VAL CA . 27833 1 1282 . 1 1 203 203 VAL CB C 13 35.291 0.3 . 1 . . . . . 203 VAL CB . 27833 1 1283 . 1 1 203 203 VAL CG1 C 13 17.758 0.04 . 2 . . . . . 203 VAL CG1 . 27833 1 1284 . 1 1 203 203 VAL CG2 C 13 20.004 0.04 . 2 . . . . . 203 VAL CG2 . 27833 1 1285 . 1 1 203 203 VAL N N 15 116.337 0.03 . 1 . . . . . 203 VAL N . 27833 1 1286 . 1 1 204 204 GLY H H 1 6.512 0.015 . 1 . . . . . 204 GLY H . 27833 1 1287 . 1 1 204 204 GLY C C 13 176.102 0.15 . 1 . . . . . 204 GLY C . 27833 1 1288 . 1 1 204 204 GLY CA C 13 47.996 0.2 . 1 . . . . . 204 GLY CA . 27833 1 1289 . 1 1 204 204 GLY N N 15 106.156 0.03 . 1 . . . . . 204 GLY N . 27833 1 1290 . 1 1 205 205 LEU H H 1 7.948 0.015 . 1 . . . . . 205 LEU H . 27833 1 1291 . 1 1 205 205 LEU HD11 H 1 0.59 0.01 . 2 . . . . . 205 LEU HD1 . 27833 1 1292 . 1 1 205 205 LEU HD12 H 1 0.59 0.01 . 2 . . . . . 205 LEU HD1 . 27833 1 1293 . 1 1 205 205 LEU HD13 H 1 0.59 0.01 . 2 . . . . . 205 LEU HD1 . 27833 1 1294 . 1 1 205 205 LEU HD21 H 1 0.729 0.01 . 2 . . . . . 205 LEU HD2 . 27833 1 1295 . 1 1 205 205 LEU HD22 H 1 0.729 0.01 . 2 . . . . . 205 LEU HD2 . 27833 1 1296 . 1 1 205 205 LEU HD23 H 1 0.729 0.01 . 2 . . . . . 205 LEU HD2 . 27833 1 1297 . 1 1 205 205 LEU C C 13 178.348 0.15 . 1 . . . . . 205 LEU C . 27833 1 1298 . 1 1 205 205 LEU CA C 13 56.791 0.2 . 1 . . . . . 205 LEU CA . 27833 1 1299 . 1 1 205 205 LEU CB C 13 44.349 0.3 . 1 . . . . . 205 LEU CB . 27833 1 1300 . 1 1 205 205 LEU CD1 C 13 24.729 0.04 . 2 . . . . . 205 LEU CD1 . 27833 1 1301 . 1 1 205 205 LEU CD2 C 13 27.361 0.04 . 2 . . . . . 205 LEU CD2 . 27833 1 1302 . 1 1 205 205 LEU N N 15 117.707 0.03 . 1 . . . . . 205 LEU N . 27833 1 1303 . 1 1 206 206 GLY H H 1 9.952 0.015 . 1 . . . . . 206 GLY H . 27833 1 1304 . 1 1 206 206 GLY C C 13 175.695 0.15 . 1 . . . . . 206 GLY C . 27833 1 1305 . 1 1 206 206 GLY CA C 13 47.154 0.2 . 1 . . . . . 206 GLY CA . 27833 1 1306 . 1 1 206 206 GLY N N 15 113.125 0.03 . 1 . . . . . 206 GLY N . 27833 1 1307 . 1 1 207 207 ASN H H 1 7.845 0.015 . 1 . . . . . 207 ASN H . 27833 1 1308 . 1 1 207 207 ASN C C 13 178.071 0.15 . 1 . . . . . 207 ASN C . 27833 1 1309 . 1 1 207 207 ASN CA C 13 52.333 0.2 . 1 . . . . . 207 ASN CA . 27833 1 1310 . 1 1 207 207 ASN CB C 13 39.332 0.3 . 1 . . . . . 207 ASN CB . 27833 1 1311 . 1 1 207 207 ASN N N 15 120.765 0.03 . 1 . . . . . 207 ASN N . 27833 1 1312 . 1 1 208 208 VAL H H 1 7.604 0.015 . 1 . . . . . 208 VAL H . 27833 1 1313 . 1 1 208 208 VAL HG11 H 1 0.728 0.01 . 2 . . . . . 208 VAL HG1 . 27833 1 1314 . 1 1 208 208 VAL HG12 H 1 0.728 0.01 . 2 . . . . . 208 VAL HG1 . 27833 1 1315 . 1 1 208 208 VAL HG13 H 1 0.728 0.01 . 2 . . . . . 208 VAL HG1 . 27833 1 1316 . 1 1 208 208 VAL HG21 H 1 0.788 0.01 . 2 . . . . . 208 VAL HG2 . 27833 1 1317 . 1 1 208 208 VAL HG22 H 1 0.788 0.01 . 2 . . . . . 208 VAL HG2 . 27833 1 1318 . 1 1 208 208 VAL HG23 H 1 0.788 0.01 . 2 . . . . . 208 VAL HG2 . 27833 1 1319 . 1 1 208 208 VAL C C 13 177.004 0.15 . 1 . . . . . 208 VAL C . 27833 1 1320 . 1 1 208 208 VAL CA C 13 65.262 0.2 . 1 . . . . . 208 VAL CA . 27833 1 1321 . 1 1 208 208 VAL CB C 13 32.788 0.3 . 1 . . . . . 208 VAL CB . 27833 1 1322 . 1 1 208 208 VAL CG1 C 13 19.011 0.04 . 2 . . . . . 208 VAL CG1 . 27833 1 1323 . 1 1 208 208 VAL CG2 C 13 22.568 0.04 . 2 . . . . . 208 VAL CG2 . 27833 1 1324 . 1 1 208 208 VAL N N 15 123.916 0.03 . 1 . . . . . 208 VAL N . 27833 1 1325 . 1 1 209 209 THR H H 1 9.115 0.015 . 1 . . . . . 209 THR H . 27833 1 1326 . 1 1 209 209 THR C C 13 175.825 0.15 . 1 . . . . . 209 THR C . 27833 1 1327 . 1 1 209 209 THR CA C 13 64.392 0.2 . 1 . . . . . 209 THR CA . 27833 1 1328 . 1 1 209 209 THR CB C 13 70.573 0.3 . 1 . . . . . 209 THR CB . 27833 1 1329 . 1 1 209 209 THR N N 15 113.134 0.03 . 1 . . . . . 209 THR N . 27833 1 1330 . 1 1 210 210 SER H H 1 7.046 0.015 . 1 . . . . . 210 SER H . 27833 1 1331 . 1 1 210 210 SER C C 13 174.91 0.15 . 1 . . . . . 210 SER C . 27833 1 1332 . 1 1 210 210 SER CA C 13 58.813 0.2 . 1 . . . . . 210 SER CA . 27833 1 1333 . 1 1 210 210 SER CB C 13 65.566 0.3 . 1 . . . . . 210 SER CB . 27833 1 1334 . 1 1 210 210 SER N N 15 113.33 0.03 . 1 . . . . . 210 SER N . 27833 1 1335 . 1 1 211 211 GLN H H 1 7.315 0.015 . 1 . . . . . 211 GLN H . 27833 1 1336 . 1 1 211 211 GLN C C 13 174.312 0.15 . 1 . . . . . 211 GLN C . 27833 1 1337 . 1 1 211 211 GLN CA C 13 55.993 0.2 . 1 . . . . . 211 GLN CA . 27833 1 1338 . 1 1 211 211 GLN CB C 13 31.837 0.3 . 1 . . . . . 211 GLN CB . 27833 1 1339 . 1 1 211 211 GLN N N 15 118.993 0.03 . 1 . . . . . 211 GLN N . 27833 1 1340 . 1 1 212 212 VAL H H 1 6.923 0.015 . 1 . . . . . 212 VAL H . 27833 1 1341 . 1 1 212 212 VAL HG11 H 1 0.713 0.01 . 2 . . . . . 212 VAL HG1 . 27833 1 1342 . 1 1 212 212 VAL HG12 H 1 0.713 0.01 . 2 . . . . . 212 VAL HG1 . 27833 1 1343 . 1 1 212 212 VAL HG13 H 1 0.713 0.01 . 2 . . . . . 212 VAL HG1 . 27833 1 1344 . 1 1 212 212 VAL C C 13 173.055 0.15 . 1 . . . . . 212 VAL C . 27833 1 1345 . 1 1 212 212 VAL CA C 13 60.639 0.2 . 1 . . . . . 212 VAL CA . 27833 1 1346 . 1 1 212 212 VAL CB C 13 35.467 0.3 . 1 . . . . . 212 VAL CB . 27833 1 1347 . 1 1 212 212 VAL CG1 C 13 22.635 0.04 . 2 . . . . . 212 VAL CG1 . 27833 1 1348 . 1 1 212 212 VAL N N 15 118.11 0.03 . 1 . . . . . 212 VAL N . 27833 1 1349 . 1 1 213 213 LYS H H 1 8.522 0.015 . 1 . . . . . 213 LYS H . 27833 1 1350 . 1 1 213 213 LYS C C 13 175.999 0.15 . 1 . . . . . 213 LYS C . 27833 1 1351 . 1 1 213 213 LYS CA C 13 53.465 0.2 . 1 . . . . . 213 LYS CA . 27833 1 1352 . 1 1 213 213 LYS CB C 13 35.272 0.3 . 1 . . . . . 213 LYS CB . 27833 1 1353 . 1 1 213 213 LYS N N 15 125.176 0.03 . 1 . . . . . 213 LYS N . 27833 1 1354 . 1 1 214 214 ALA H H 1 8.129 0.015 . 1 . . . . . 214 ALA H . 27833 1 1355 . 1 1 214 214 ALA C C 13 179.071 0.15 . 1 . . . . . 214 ALA C . 27833 1 1356 . 1 1 214 214 ALA CA C 13 53.446 0.2 . 1 . . . . . 214 ALA CA . 27833 1 1357 . 1 1 214 214 ALA CB C 13 19.18 0.3 . 1 . . . . . 214 ALA CB . 27833 1 1358 . 1 1 214 214 ALA N N 15 123.045 0.03 . 1 . . . . . 214 ALA N . 27833 1 1359 . 1 1 215 215 GLY H H 1 8.636 0.015 . 1 . . . . . 215 GLY H . 27833 1 1360 . 1 1 215 215 GLY C C 13 174.394 0.15 . 1 . . . . . 215 GLY C . 27833 1 1361 . 1 1 215 215 GLY CA C 13 45.218 0.2 . 1 . . . . . 215 GLY CA . 27833 1 1362 . 1 1 215 215 GLY N N 15 111.617 0.03 . 1 . . . . . 215 GLY N . 27833 1 1363 . 1 1 216 216 ASP H H 1 7.835 0.015 . 1 . . . . . 216 ASP H . 27833 1 1364 . 1 1 216 216 ASP C C 13 175.35 0.15 . 1 . . . . . 216 ASP C . 27833 1 1365 . 1 1 216 216 ASP CA C 13 55.248 0.2 . 1 . . . . . 216 ASP CA . 27833 1 1366 . 1 1 216 216 ASP CB C 13 42.638 0.3 . 1 . . . . . 216 ASP CB . 27833 1 1367 . 1 1 216 216 ASP N N 15 122.276 0.03 . 1 . . . . . 216 ASP N . 27833 1 1368 . 1 1 217 217 LEU H H 1 7.87 0.015 . 1 . . . . . 217 LEU H . 27833 1 1369 . 1 1 217 217 LEU HD11 H 1 0.714 0.01 . 2 . . . . . 217 LEU HD1 . 27833 1 1370 . 1 1 217 217 LEU HD12 H 1 0.714 0.01 . 2 . . . . . 217 LEU HD1 . 27833 1 1371 . 1 1 217 217 LEU HD13 H 1 0.714 0.01 . 2 . . . . . 217 LEU HD1 . 27833 1 1372 . 1 1 217 217 LEU HD21 H 1 0.732 0.01 . 2 . . . . . 217 LEU HD2 . 27833 1 1373 . 1 1 217 217 LEU HD22 H 1 0.732 0.01 . 2 . . . . . 217 LEU HD2 . 27833 1 1374 . 1 1 217 217 LEU HD23 H 1 0.732 0.01 . 2 . . . . . 217 LEU HD2 . 27833 1 1375 . 1 1 217 217 LEU C C 13 175.668 0.15 . 1 . . . . . 217 LEU C . 27833 1 1376 . 1 1 217 217 LEU CA C 13 54.634 0.2 . 1 . . . . . 217 LEU CA . 27833 1 1377 . 1 1 217 217 LEU CB C 13 43.969 0.3 . 1 . . . . . 217 LEU CB . 27833 1 1378 . 1 1 217 217 LEU CD1 C 13 22.974 0.04 . 2 . . . . . 217 LEU CD1 . 27833 1 1379 . 1 1 217 217 LEU CD2 C 13 25.268 0.04 . 2 . . . . . 217 LEU CD2 . 27833 1 1380 . 1 1 217 217 LEU N N 15 123.238 0.03 . 1 . . . . . 217 LEU N . 27833 1 1381 . 1 1 218 218 VAL H H 1 8.847 0.015 . 1 . . . . . 218 VAL H . 27833 1 1382 . 1 1 218 218 VAL HG11 H 1 0.652 0.01 . 2 . . . . . 218 VAL HG1 . 27833 1 1383 . 1 1 218 218 VAL HG12 H 1 0.652 0.01 . 2 . . . . . 218 VAL HG1 . 27833 1 1384 . 1 1 218 218 VAL HG13 H 1 0.652 0.01 . 2 . . . . . 218 VAL HG1 . 27833 1 1385 . 1 1 218 218 VAL HG21 H 1 0.669 0.01 . 2 . . . . . 218 VAL HG2 . 27833 1 1386 . 1 1 218 218 VAL HG22 H 1 0.669 0.01 . 2 . . . . . 218 VAL HG2 . 27833 1 1387 . 1 1 218 218 VAL HG23 H 1 0.669 0.01 . 2 . . . . . 218 VAL HG2 . 27833 1 1388 . 1 1 218 218 VAL C C 13 173.981 0.15 . 1 . . . . . 218 VAL C . 27833 1 1389 . 1 1 218 218 VAL CA C 13 59.009 0.2 . 1 . . . . . 218 VAL CA . 27833 1 1390 . 1 1 218 218 VAL CB C 13 37.111 0.3 . 1 . . . . . 218 VAL CB . 27833 1 1391 . 1 1 218 218 VAL CG1 C 13 20.869 0.04 . 2 . . . . . 218 VAL CG1 . 27833 1 1392 . 1 1 218 218 VAL CG2 C 13 22.508 0.04 . 2 . . . . . 218 VAL CG2 . 27833 1 1393 . 1 1 218 218 VAL N N 15 122.302 0.03 . 1 . . . . . 218 VAL N . 27833 1 1394 . 1 1 219 219 ILE H H 1 8.264 0.015 . 1 . . . . . 219 ILE H . 27833 1 1395 . 1 1 219 219 ILE HD11 H 1 0.451 0.01 . 1 . . . . . 219 ILE HD1 . 27833 1 1396 . 1 1 219 219 ILE HD12 H 1 0.451 0.01 . 1 . . . . . 219 ILE HD1 . 27833 1 1397 . 1 1 219 219 ILE HD13 H 1 0.451 0.01 . 1 . . . . . 219 ILE HD1 . 27833 1 1398 . 1 1 219 219 ILE C C 13 175.572 0.15 . 1 . . . . . 219 ILE C . 27833 1 1399 . 1 1 219 219 ILE CA C 13 59.409 0.2 . 1 . . . . . 219 ILE CA . 27833 1 1400 . 1 1 219 219 ILE CB C 13 41.648 0.3 . 1 . . . . . 219 ILE CB . 27833 1 1401 . 1 1 219 219 ILE CD1 C 13 14.643 0.04 . 1 . . . . . 219 ILE CD1 . 27833 1 1402 . 1 1 219 219 ILE N N 15 121.061 0.03 . 1 . . . . . 219 ILE N . 27833 1 1403 . 1 1 220 220 VAL H H 1 8.953 0.015 . 1 . . . . . 220 VAL H . 27833 1 1404 . 1 1 220 220 VAL HG11 H 1 0.599 0.01 . 2 . . . . . 220 VAL HG1 . 27833 1 1405 . 1 1 220 220 VAL HG12 H 1 0.599 0.01 . 2 . . . . . 220 VAL HG1 . 27833 1 1406 . 1 1 220 220 VAL HG13 H 1 0.599 0.01 . 2 . . . . . 220 VAL HG1 . 27833 1 1407 . 1 1 220 220 VAL HG21 H 1 0.681 0.01 . 2 . . . . . 220 VAL HG2 . 27833 1 1408 . 1 1 220 220 VAL HG22 H 1 0.681 0.01 . 2 . . . . . 220 VAL HG2 . 27833 1 1409 . 1 1 220 220 VAL HG23 H 1 0.681 0.01 . 2 . . . . . 220 VAL HG2 . 27833 1 1410 . 1 1 220 220 VAL C C 13 173.595 0.15 . 1 . . . . . 220 VAL C . 27833 1 1411 . 1 1 220 220 VAL CA C 13 61.184 0.2 . 1 . . . . . 220 VAL CA . 27833 1 1412 . 1 1 220 220 VAL CB C 13 34.881 0.3 . 1 . . . . . 220 VAL CB . 27833 1 1413 . 1 1 220 220 VAL CG1 C 13 21.215 0.04 . 2 . . . . . 220 VAL CG1 . 27833 1 1414 . 1 1 220 220 VAL CG2 C 13 21.803 0.04 . 2 . . . . . 220 VAL CG2 . 27833 1 1415 . 1 1 220 220 VAL N N 15 126.331 0.03 . 1 . . . . . 220 VAL N . 27833 1 1416 . 1 1 221 221 ASP H H 1 8.725 0.015 . 1 . . . . . 221 ASP H . 27833 1 1417 . 1 1 221 221 ASP C C 13 177.183 0.15 . 1 . . . . . 221 ASP C . 27833 1 1418 . 1 1 221 221 ASP CA C 13 52.125 0.2 . 1 . . . . . 221 ASP CA . 27833 1 1419 . 1 1 221 221 ASP CB C 13 42.405 0.3 . 1 . . . . . 221 ASP CB . 27833 1 1420 . 1 1 221 221 ASP N N 15 126.341 0.03 . 1 . . . . . 221 ASP N . 27833 1 1421 . 1 1 222 222 GLY H H 1 8.931 0.015 . 1 . . . . . 222 GLY H . 27833 1 1422 . 1 1 222 222 GLY C C 13 173.567 0.15 . 1 . . . . . 222 GLY C . 27833 1 1423 . 1 1 222 222 GLY CA C 13 45.467 0.2 . 1 . . . . . 222 GLY CA . 27833 1 1424 . 1 1 222 222 GLY N N 15 112.504 0.03 . 1 . . . . . 222 GLY N . 27833 1 1425 . 1 1 223 223 LEU H H 1 8.648 0.015 . 1 . . . . . 223 LEU H . 27833 1 1426 . 1 1 223 223 LEU HD11 H 1 0.718 0.01 . 2 . . . . . 223 LEU HD1 . 27833 1 1427 . 1 1 223 223 LEU HD12 H 1 0.718 0.01 . 2 . . . . . 223 LEU HD1 . 27833 1 1428 . 1 1 223 223 LEU HD13 H 1 0.718 0.01 . 2 . . . . . 223 LEU HD1 . 27833 1 1429 . 1 1 223 223 LEU HD21 H 1 0.736 0.01 . 2 . . . . . 223 LEU HD2 . 27833 1 1430 . 1 1 223 223 LEU HD22 H 1 0.736 0.01 . 2 . . . . . 223 LEU HD2 . 27833 1 1431 . 1 1 223 223 LEU HD23 H 1 0.736 0.01 . 2 . . . . . 223 LEU HD2 . 27833 1 1432 . 1 1 223 223 LEU C C 13 178.78 0.15 . 1 . . . . . 223 LEU C . 27833 1 1433 . 1 1 223 223 LEU CA C 13 56.666 0.2 . 1 . . . . . 223 LEU CA . 27833 1 1434 . 1 1 223 223 LEU CB C 13 41.962 0.3 . 1 . . . . . 223 LEU CB . 27833 1 1435 . 1 1 223 223 LEU CD1 C 13 23.506 0.04 . 2 . . . . . 223 LEU CD1 . 27833 1 1436 . 1 1 223 223 LEU CD2 C 13 24.434 0.04 . 2 . . . . . 223 LEU CD2 . 27833 1 1437 . 1 1 223 223 LEU N N 15 120.986 0.03 . 1 . . . . . 223 LEU N . 27833 1 1438 . 1 1 224 224 GLU H H 1 7.936 0.015 . 1 . . . . . 224 GLU H . 27833 1 1439 . 1 1 224 224 GLU C C 13 177.706 0.15 . 1 . . . . . 224 GLU C . 27833 1 1440 . 1 1 224 224 GLU CA C 13 55.65 0.2 . 1 . . . . . 224 GLU CA . 27833 1 1441 . 1 1 224 224 GLU CB C 13 32.503 0.3 . 1 . . . . . 224 GLU CB . 27833 1 1442 . 1 1 224 224 GLU N N 15 117.029 0.03 . 1 . . . . . 224 GLU N . 27833 1 1443 . 1 1 225 225 GLY H H 1 7.98 0.015 . 1 . . . . . 225 GLY H . 27833 1 1444 . 1 1 225 225 GLY C C 13 172.445 0.15 . 1 . . . . . 225 GLY C . 27833 1 1445 . 1 1 225 225 GLY CA C 13 46.86 0.2 . 1 . . . . . 225 GLY CA . 27833 1 1446 . 1 1 225 225 GLY N N 15 108.975 0.03 . 1 . . . . . 225 GLY N . 27833 1 1447 . 1 1 226 226 ILE H H 1 7.685 0.015 . 1 . . . . . 226 ILE H . 27833 1 1448 . 1 1 226 226 ILE HD11 H 1 0.789 0.01 . 1 . . . . . 226 ILE HD1 . 27833 1 1449 . 1 1 226 226 ILE HD12 H 1 0.789 0.01 . 1 . . . . . 226 ILE HD1 . 27833 1 1450 . 1 1 226 226 ILE HD13 H 1 0.789 0.01 . 1 . . . . . 226 ILE HD1 . 27833 1 1451 . 1 1 226 226 ILE C C 13 174.366 0.15 . 1 . . . . . 226 ILE C . 27833 1 1452 . 1 1 226 226 ILE CA C 13 58.314 0.2 . 1 . . . . . 226 ILE CA . 27833 1 1453 . 1 1 226 226 ILE CB C 13 44.453 0.3 . 1 . . . . . 226 ILE CB . 27833 1 1454 . 1 1 226 226 ILE CD1 C 13 13.431 0.04 . 1 . . . . . 226 ILE CD1 . 27833 1 1455 . 1 1 226 226 ILE N N 15 116.311 0.03 . 1 . . . . . 226 ILE N . 27833 1 1456 . 1 1 227 227 VAL H H 1 8.455 0.015 . 1 . . . . . 227 VAL H . 27833 1 1457 . 1 1 227 227 VAL HG11 H 1 0.571 0.01 . 2 . . . . . 227 VAL HG1 . 27833 1 1458 . 1 1 227 227 VAL HG12 H 1 0.571 0.01 . 2 . . . . . 227 VAL HG1 . 27833 1 1459 . 1 1 227 227 VAL HG13 H 1 0.571 0.01 . 2 . . . . . 227 VAL HG1 . 27833 1 1460 . 1 1 227 227 VAL HG21 H 1 0.785 0.01 . 2 . . . . . 227 VAL HG2 . 27833 1 1461 . 1 1 227 227 VAL HG22 H 1 0.785 0.01 . 2 . . . . . 227 VAL HG2 . 27833 1 1462 . 1 1 227 227 VAL HG23 H 1 0.785 0.01 . 2 . . . . . 227 VAL HG2 . 27833 1 1463 . 1 1 227 227 VAL C C 13 174.523 0.15 . 1 . . . . . 227 VAL C . 27833 1 1464 . 1 1 227 227 VAL CA C 13 60.056 0.2 . 1 . . . . . 227 VAL CA . 27833 1 1465 . 1 1 227 227 VAL CB C 13 36.562 0.3 . 1 . . . . . 227 VAL CB . 27833 1 1466 . 1 1 227 227 VAL CG1 C 13 20.317 0.04 . 2 . . . . . 227 VAL CG1 . 27833 1 1467 . 1 1 227 227 VAL CG2 C 13 23.319 0.04 . 2 . . . . . 227 VAL CG2 . 27833 1 1468 . 1 1 227 227 VAL N N 15 123.08 0.03 . 1 . . . . . 227 VAL N . 27833 1 1469 . 1 1 228 228 ILE H H 1 8.552 0.015 . 1 . . . . . 228 ILE H . 27833 1 1470 . 1 1 228 228 ILE HD11 H 1 0.625 0.01 . 1 . . . . . 228 ILE HD1 . 27833 1 1471 . 1 1 228 228 ILE HD12 H 1 0.625 0.01 . 1 . . . . . 228 ILE HD1 . 27833 1 1472 . 1 1 228 228 ILE HD13 H 1 0.625 0.01 . 1 . . . . . 228 ILE HD1 . 27833 1 1473 . 1 1 228 228 ILE C C 13 174.401 0.15 . 1 . . . . . 228 ILE C . 27833 1 1474 . 1 1 228 228 ILE CA C 13 60.272 0.2 . 1 . . . . . 228 ILE CA . 27833 1 1475 . 1 1 228 228 ILE CB C 13 41.974 0.3 . 1 . . . . . 228 ILE CB . 27833 1 1476 . 1 1 228 228 ILE CD1 C 13 13.947 0.04 . 1 . . . . . 228 ILE CD1 . 27833 1 1477 . 1 1 228 228 ILE N N 15 126.445 0.03 . 1 . . . . . 228 ILE N . 27833 1 1478 . 1 1 229 229 VAL H H 1 8.335 0.015 . 1 . . . . . 229 VAL H . 27833 1 1479 . 1 1 229 229 VAL HG11 H 1 0.693 0.01 . 2 . . . . . 229 VAL HG1 . 27833 1 1480 . 1 1 229 229 VAL HG12 H 1 0.693 0.01 . 2 . . . . . 229 VAL HG1 . 27833 1 1481 . 1 1 229 229 VAL HG13 H 1 0.693 0.01 . 2 . . . . . 229 VAL HG1 . 27833 1 1482 . 1 1 229 229 VAL HG21 H 1 0.904 0.01 . 2 . . . . . 229 VAL HG2 . 27833 1 1483 . 1 1 229 229 VAL HG22 H 1 0.904 0.01 . 2 . . . . . 229 VAL HG2 . 27833 1 1484 . 1 1 229 229 VAL HG23 H 1 0.904 0.01 . 2 . . . . . 229 VAL HG2 . 27833 1 1485 . 1 1 229 229 VAL C C 13 175.03 0.15 . 1 . . . . . 229 VAL C . 27833 1 1486 . 1 1 229 229 VAL CA C 13 61.383 0.2 . 1 . . . . . 229 VAL CA . 27833 1 1487 . 1 1 229 229 VAL CB C 13 34.027 0.3 . 1 . . . . . 229 VAL CB . 27833 1 1488 . 1 1 229 229 VAL CG1 C 13 21.275 0.04 . 2 . . . . . 229 VAL CG1 . 27833 1 1489 . 1 1 229 229 VAL CG2 C 13 21.524 0.04 . 2 . . . . . 229 VAL CG2 . 27833 1 1490 . 1 1 229 229 VAL N N 15 127.986 0.03 . 1 . . . . . 229 VAL N . 27833 1 1491 . 1 1 230 230 ASN H H 1 9.435 0.015 . 1 . . . . . 230 ASN H . 27833 1 1492 . 1 1 230 230 ASN CA C 13 54.299 0.2 . 1 . . . . . 230 ASN CA . 27833 1 1493 . 1 1 230 230 ASN CB C 13 39.092 0.3 . 1 . . . . . 230 ASN CB . 27833 1 1494 . 1 1 230 230 ASN N N 15 123.322 0.03 . 1 . . . . . 230 ASN N . 27833 1 1495 . 1 1 231 231 PRO C C 13 176.105 0.15 . 1 . . . . . 231 PRO C . 27833 1 1496 . 1 1 231 231 PRO CA C 13 61.566 0.2 . 1 . . . . . 231 PRO CA . 27833 1 1497 . 1 1 231 231 PRO CB C 13 33.394 0.3 . 1 . . . . . 231 PRO CB . 27833 1 1498 . 1 1 232 232 ASP H H 1 7.812 0.015 . 1 . . . . . 232 ASP H . 27833 1 1499 . 1 1 232 232 ASP C C 13 176.048 0.15 . 1 . . . . . 232 ASP C . 27833 1 1500 . 1 1 232 232 ASP CA C 13 52.56 0.2 . 1 . . . . . 232 ASP CA . 27833 1 1501 . 1 1 232 232 ASP CB C 13 42.683 0.3 . 1 . . . . . 232 ASP CB . 27833 1 1502 . 1 1 232 232 ASP N N 15 118.348 0.03 . 1 . . . . . 232 ASP N . 27833 1 1503 . 1 1 233 233 GLU H H 1 8.395 0.015 . 1 . . . . . 233 GLU H . 27833 1 1504 . 1 1 233 233 GLU C C 13 178.938 0.15 . 1 . . . . . 233 GLU C . 27833 1 1505 . 1 1 233 233 GLU CA C 13 60.048 0.2 . 1 . . . . . 233 GLU CA . 27833 1 1506 . 1 1 233 233 GLU CB C 13 30.76 0.3 . 1 . . . . . 233 GLU CB . 27833 1 1507 . 1 1 233 233 GLU N N 15 119.38 0.03 . 1 . . . . . 233 GLU N . 27833 1 1508 . 1 1 234 234 LYS H H 1 7.86 0.015 . 1 . . . . . 234 LYS H . 27833 1 1509 . 1 1 234 234 LYS C C 13 178.716 0.15 . 1 . . . . . 234 LYS C . 27833 1 1510 . 1 1 234 234 LYS CA C 13 58.729 0.2 . 1 . . . . . 234 LYS CA . 27833 1 1511 . 1 1 234 234 LYS CB C 13 32.533 0.3 . 1 . . . . . 234 LYS CB . 27833 1 1512 . 1 1 234 234 LYS N N 15 120.236 0.03 . 1 . . . . . 234 LYS N . 27833 1 1513 . 1 1 235 235 THR H H 1 7.837 0.015 . 1 . . . . . 235 THR H . 27833 1 1514 . 1 1 235 235 THR C C 13 176.972 0.15 . 1 . . . . . 235 THR C . 27833 1 1515 . 1 1 235 235 THR CA C 13 66.948 0.2 . 1 . . . . . 235 THR CA . 27833 1 1516 . 1 1 235 235 THR CB C 13 69.32 0.3 . 1 . . . . . 235 THR CB . 27833 1 1517 . 1 1 235 235 THR N N 15 119.121 0.03 . 1 . . . . . 235 THR N . 27833 1 1518 . 1 1 236 236 VAL H H 1 7.942 0.015 . 1 . . . . . 236 VAL H . 27833 1 1519 . 1 1 236 236 VAL HG11 H 1 0.834 0.01 . 2 . . . . . 236 VAL HG1 . 27833 1 1520 . 1 1 236 236 VAL HG12 H 1 0.834 0.01 . 2 . . . . . 236 VAL HG1 . 27833 1 1521 . 1 1 236 236 VAL HG13 H 1 0.834 0.01 . 2 . . . . . 236 VAL HG1 . 27833 1 1522 . 1 1 236 236 VAL HG21 H 1 0.853 0.01 . 2 . . . . . 236 VAL HG2 . 27833 1 1523 . 1 1 236 236 VAL HG22 H 1 0.853 0.01 . 2 . . . . . 236 VAL HG2 . 27833 1 1524 . 1 1 236 236 VAL HG23 H 1 0.853 0.01 . 2 . . . . . 236 VAL HG2 . 27833 1 1525 . 1 1 236 236 VAL C C 13 177.485 0.15 . 1 . . . . . 236 VAL C . 27833 1 1526 . 1 1 236 236 VAL CA C 13 67.913 0.2 . 1 . . . . . 236 VAL CA . 27833 1 1527 . 1 1 236 236 VAL CB C 13 32.491 0.3 . 1 . . . . . 236 VAL CB . 27833 1 1528 . 1 1 236 236 VAL CG1 C 13 21.187 0.04 . 2 . . . . . 236 VAL CG1 . 27833 1 1529 . 1 1 236 236 VAL CG2 C 13 23.649 0.04 . 2 . . . . . 236 VAL CG2 . 27833 1 1530 . 1 1 236 236 VAL N N 15 121.557 0.03 . 1 . . . . . 236 VAL N . 27833 1 1531 . 1 1 237 237 GLU H H 1 7.842 0.015 . 1 . . . . . 237 GLU H . 27833 1 1532 . 1 1 237 237 GLU C C 13 179.748 0.15 . 1 . . . . . 237 GLU C . 27833 1 1533 . 1 1 237 237 GLU CA C 13 59.565 0.2 . 1 . . . . . 237 GLU CA . 27833 1 1534 . 1 1 237 237 GLU CB C 13 30.326 0.3 . 1 . . . . . 237 GLU CB . 27833 1 1535 . 1 1 237 237 GLU N N 15 119.667 0.03 . 1 . . . . . 237 GLU N . 27833 1 1536 . 1 1 238 238 ASP H H 1 8.181 0.015 . 1 . . . . . 238 ASP H . 27833 1 1537 . 1 1 238 238 ASP C C 13 179.768 0.15 . 1 . . . . . 238 ASP C . 27833 1 1538 . 1 1 238 238 ASP CA C 13 57.315 0.2 . 1 . . . . . 238 ASP CA . 27833 1 1539 . 1 1 238 238 ASP CB C 13 41.895 0.3 . 1 . . . . . 238 ASP CB . 27833 1 1540 . 1 1 238 238 ASP N N 15 121.201 0.03 . 1 . . . . . 238 ASP N . 27833 1 1541 . 1 1 239 239 TYR H H 1 8.228 0.015 . 1 . . . . . 239 TYR H . 27833 1 1542 . 1 1 239 239 TYR C C 13 178.676 0.15 . 1 . . . . . 239 TYR C . 27833 1 1543 . 1 1 239 239 TYR CA C 13 63.711 0.2 . 1 . . . . . 239 TYR CA . 27833 1 1544 . 1 1 239 239 TYR CB C 13 39.185 0.3 . 1 . . . . . 239 TYR CB . 27833 1 1545 . 1 1 239 239 TYR N N 15 119.588 0.03 . 1 . . . . . 239 TYR N . 27833 1 1546 . 1 1 240 240 LYS H H 1 8.821 0.015 . 1 . . . . . 240 LYS H . 27833 1 1547 . 1 1 240 240 LYS C C 13 179.512 0.15 . 1 . . . . . 240 LYS C . 27833 1 1548 . 1 1 240 240 LYS CA C 13 60.321 0.2 . 1 . . . . . 240 LYS CA . 27833 1 1549 . 1 1 240 240 LYS CB C 13 32.983 0.3 . 1 . . . . . 240 LYS CB . 27833 1 1550 . 1 1 240 240 LYS N N 15 122.909 0.03 . 1 . . . . . 240 LYS N . 27833 1 1551 . 1 1 241 241 SER H H 1 7.616 0.015 . 1 . . . . . 241 SER H . 27833 1 1552 . 1 1 241 241 SER C C 13 177.249 0.15 . 1 . . . . . 241 SER C . 27833 1 1553 . 1 1 241 241 SER CA C 13 61.131 0.2 . 1 . . . . . 241 SER CA . 27833 1 1554 . 1 1 241 241 SER CB C 13 64.062 0.3 . 1 . . . . . 241 SER CB . 27833 1 1555 . 1 1 241 241 SER N N 15 115.076 0.03 . 1 . . . . . 241 SER N . 27833 1 1556 . 1 1 242 242 LYS H H 1 7.627 0.015 . 1 . . . . . 242 LYS H . 27833 1 1557 . 1 1 242 242 LYS C C 13 178.674 0.15 . 1 . . . . . 242 LYS C . 27833 1 1558 . 1 1 242 242 LYS CA C 13 59.128 0.2 . 1 . . . . . 242 LYS CA . 27833 1 1559 . 1 1 242 242 LYS CB C 13 33.867 0.3 . 1 . . . . . 242 LYS CB . 27833 1 1560 . 1 1 242 242 LYS N N 15 123.324 0.03 . 1 . . . . . 242 LYS N . 27833 1 1561 . 1 1 243 243 LYS H H 1 8.191 0.015 . 1 . . . . . 243 LYS H . 27833 1 1562 . 1 1 243 243 LYS C C 13 177.876 0.15 . 1 . . . . . 243 LYS C . 27833 1 1563 . 1 1 243 243 LYS CA C 13 59.475 0.2 . 1 . . . . . 243 LYS CA . 27833 1 1564 . 1 1 243 243 LYS CB C 13 34.073 0.3 . 1 . . . . . 243 LYS CB . 27833 1 1565 . 1 1 243 243 LYS N N 15 120.971 0.03 . 1 . . . . . 243 LYS N . 27833 1 1566 . 1 1 244 244 GLU H H 1 7.747 0.015 . 1 . . . . . 244 GLU H . 27833 1 1567 . 1 1 244 244 GLU C C 13 178.323 0.15 . 1 . . . . . 244 GLU C . 27833 1 1568 . 1 1 244 244 GLU CA C 13 58.311 0.2 . 1 . . . . . 244 GLU CA . 27833 1 1569 . 1 1 244 244 GLU CB C 13 30.764 0.3 . 1 . . . . . 244 GLU CB . 27833 1 1570 . 1 1 244 244 GLU N N 15 118.079 0.03 . 1 . . . . . 244 GLU N . 27833 1 1571 . 1 1 245 245 SER H H 1 7.61 0.015 . 1 . . . . . 245 SER H . 27833 1 1572 . 1 1 245 245 SER C C 13 175.013 0.15 . 1 . . . . . 245 SER C . 27833 1 1573 . 1 1 245 245 SER CA C 13 59.901 0.2 . 1 . . . . . 245 SER CA . 27833 1 1574 . 1 1 245 245 SER CB C 13 64.771 0.3 . 1 . . . . . 245 SER CB . 27833 1 1575 . 1 1 245 245 SER N N 15 113.583 0.03 . 1 . . . . . 245 SER N . 27833 1 1576 . 1 1 246 246 TYR H H 1 7.604 0.015 . 1 . . . . . 246 TYR H . 27833 1 1577 . 1 1 246 246 TYR C C 13 176.092 0.15 . 1 . . . . . 246 TYR C . 27833 1 1578 . 1 1 246 246 TYR CA C 13 58.988 0.2 . 1 . . . . . 246 TYR CA . 27833 1 1579 . 1 1 246 246 TYR CB C 13 39.967 0.3 . 1 . . . . . 246 TYR CB . 27833 1 1580 . 1 1 246 246 TYR N N 15 121.828 0.03 . 1 . . . . . 246 TYR N . 27833 1 1581 . 1 1 247 247 GLU H H 1 7.627 0.015 . 1 . . . . . 247 GLU H . 27833 1 1582 . 1 1 247 247 GLU C C 13 175.46 0.15 . 1 . . . . . 247 GLU C . 27833 1 1583 . 1 1 247 247 GLU CA C 13 56.488 0.2 . 1 . . . . . 247 GLU CA . 27833 1 1584 . 1 1 247 247 GLU CB C 13 31.243 0.3 . 1 . . . . . 247 GLU CB . 27833 1 1585 . 1 1 247 247 GLU N N 15 120.933 0.03 . 1 . . . . . 247 GLU N . 27833 1 1586 . 1 1 248 248 LYS H H 1 7.307 0.015 . 1 . . . . . 248 LYS H . 27833 1 1587 . 1 1 248 248 LYS CA C 13 57.693 0.2 . 1 . . . . . 248 LYS CA . 27833 1 1588 . 1 1 248 248 LYS CB C 13 34.6 0.3 . 1 . . . . . 248 LYS CB . 27833 1 1589 . 1 1 248 248 LYS N N 15 126.772 0.03 . 1 . . . . . 248 LYS N . 27833 1 stop_ save_