data_26811 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26811 _Entry.Title ; 13C Chemical shifts of free backbone carbonyls in bovine rhodopsin and Meta II ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-06-09 _Entry.Accession_date 2016-06-09 _Entry.Last_release_date 2016-06-16 _Entry.Original_release_date 2016-06-16 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLID-STATE _Entry.Details 'Chemical shift data for free C=O groups in rhodopsin and metarhodopsin II' _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 Naoki Kimata . . . . 26811 2 Andreyah Pope . . . . 26811 3 Omar Sanchez-Reyes . B. . . 26811 4 Markus Eilers . . . . 26811 5 Chikwado Opefi . A. . . 26811 6 Martine Ziliox . . . . 26811 7 Philip Reeves . J. . . 26811 8 Steven Smith . O. . . 26811 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Stony Brook University' . 26811 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 3 26811 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 11 26811 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 . . 2016-10-26 2016-06-09 update BMRB 'update entry citation' 26811 1 . . 2016-06-16 2016-06-09 original author 'original release' 26811 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 26812 'Complex I of Retinal and rhodopsin' 26811 BMRB 26813 'Complex II of Retinal and Metarhodopsin II' 26811 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 26811 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 27585742 _Citation.Full_citation . _Citation.Title ; Retinal orientation and interactions in rhodopsin reveal a two-stage trigger mechanism for activation ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nat. Commun.' _Citation.Journal_name_full . _Citation.Journal_volume 7 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 12683 _Citation.Page_last 12683 _Citation.Year 2016 _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 Naoki Kimata . . . . 26811 1 2 Andreyah Pope . . . . 26811 1 3 Markus Eilers . . . . 26811 1 4 Chikwado Opefi . A. . . 26811 1 5 Martine Ziliox . . . . 26811 1 6 Amiram Hirschfeld . . . . 26811 1 7 Ekaterina Zaitseva . . . . 26811 1 8 Reiner Vogel . . . . 26811 1 9 Mordechai Sheves . . . . 26811 1 10 Reiner Vogel . J. . . 26811 1 11 Steven Smith . O. . . 26811 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26811 _Assembly.ID 1 _Assembly.Name rhodopsin _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 rhodopsin 1 $Rhodopsin A . yes native no no . . . 26811 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 110 110 SG . 1 . 1 CYS 187 187 SG . . . . . . . . . . 26811 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Rhodopsin _Entity.Sf_category entity _Entity.Sf_framecode Rhodopsin _Entity.Entry_ID 26811 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Rhodopsin _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 ; MNGTEGPNFYVPFSNKTGVV RSPFEAPQYYLAEPWQFSML AAYMFLLIMLGFPINFLTLY VTVQHKKLRTPLNYILLNLA VADLFMVFGGFTTTLYTSLH GYFVFGPTGCNLEGFFATLG GEIALWSLVVLAIERYVVVC KPMSNFRFGENHAIMGVAFT WVMALACAAPPLVGWSRYIP EGMQCSCGIDYYTPHEETNN ESFVIYMFVVHFIIPLIVIF FCYGQLVFTVKEAAAQQQES ATTQKAEKEVTRMVIIMVIA FLICWLPYAGVAFYIFTHQG SDFGPIFMTIPAFFAKTSSV YNPVIYIMMNKQFRNCMVTT LCCGKNPLGDDEASTTVSKT ETSQVAPA ; _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 348 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'free and disulfide bound' _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 . 26811 1 2 . ASN . 26811 1 3 . GLY . 26811 1 4 . THR . 26811 1 5 . GLU . 26811 1 6 . GLY . 26811 1 7 . PRO . 26811 1 8 . ASN . 26811 1 9 . PHE . 26811 1 10 . TYR . 26811 1 11 . VAL . 26811 1 12 . PRO . 26811 1 13 . PHE . 26811 1 14 . SER . 26811 1 15 . ASN . 26811 1 16 . LYS . 26811 1 17 . THR . 26811 1 18 . GLY . 26811 1 19 . VAL . 26811 1 20 . VAL . 26811 1 21 . ARG . 26811 1 22 . SER . 26811 1 23 . PRO . 26811 1 24 . PHE . 26811 1 25 . GLU . 26811 1 26 . ALA . 26811 1 27 . PRO . 26811 1 28 . GLN . 26811 1 29 . TYR . 26811 1 30 . TYR . 26811 1 31 . LEU . 26811 1 32 . ALA . 26811 1 33 . GLU . 26811 1 34 . PRO . 26811 1 35 . TRP . 26811 1 36 . GLN . 26811 1 37 . PHE . 26811 1 38 . SER . 26811 1 39 . MET . 26811 1 40 . LEU . 26811 1 41 . ALA . 26811 1 42 . ALA . 26811 1 43 . TYR . 26811 1 44 . MET . 26811 1 45 . PHE . 26811 1 46 . LEU . 26811 1 47 . LEU . 26811 1 48 . ILE . 26811 1 49 . MET . 26811 1 50 . LEU . 26811 1 51 . GLY . 26811 1 52 . PHE . 26811 1 53 . PRO . 26811 1 54 . ILE . 26811 1 55 . ASN . 26811 1 56 . PHE . 26811 1 57 . LEU . 26811 1 58 . THR . 26811 1 59 . LEU . 26811 1 60 . TYR . 26811 1 61 . VAL . 26811 1 62 . THR . 26811 1 63 . VAL . 26811 1 64 . GLN . 26811 1 65 . HIS . 26811 1 66 . LYS . 26811 1 67 . LYS . 26811 1 68 . LEU . 26811 1 69 . ARG . 26811 1 70 . THR . 26811 1 71 . PRO . 26811 1 72 . LEU . 26811 1 73 . ASN . 26811 1 74 . TYR . 26811 1 75 . ILE . 26811 1 76 . LEU . 26811 1 77 . LEU . 26811 1 78 . ASN . 26811 1 79 . LEU . 26811 1 80 . ALA . 26811 1 81 . VAL . 26811 1 82 . ALA . 26811 1 83 . ASP . 26811 1 84 . LEU . 26811 1 85 . PHE . 26811 1 86 . MET . 26811 1 87 . VAL . 26811 1 88 . PHE . 26811 1 89 . GLY . 26811 1 90 . GLY . 26811 1 91 . PHE . 26811 1 92 . THR . 26811 1 93 . THR . 26811 1 94 . THR . 26811 1 95 . LEU . 26811 1 96 . TYR . 26811 1 97 . THR . 26811 1 98 . SER . 26811 1 99 . LEU . 26811 1 100 . HIS . 26811 1 101 . GLY . 26811 1 102 . TYR . 26811 1 103 . PHE . 26811 1 104 . VAL . 26811 1 105 . PHE . 26811 1 106 . GLY . 26811 1 107 . PRO . 26811 1 108 . THR . 26811 1 109 . GLY . 26811 1 110 . CYS . 26811 1 111 . ASN . 26811 1 112 . LEU . 26811 1 113 . GLU . 26811 1 114 . GLY . 26811 1 115 . PHE . 26811 1 116 . PHE . 26811 1 117 . ALA . 26811 1 118 . THR . 26811 1 119 . LEU . 26811 1 120 . GLY . 26811 1 121 . GLY . 26811 1 122 . GLU . 26811 1 123 . ILE . 26811 1 124 . ALA . 26811 1 125 . LEU . 26811 1 126 . TRP . 26811 1 127 . SER . 26811 1 128 . LEU . 26811 1 129 . VAL . 26811 1 130 . VAL . 26811 1 131 . LEU . 26811 1 132 . ALA . 26811 1 133 . ILE . 26811 1 134 . GLU . 26811 1 135 . ARG . 26811 1 136 . TYR . 26811 1 137 . VAL . 26811 1 138 . VAL . 26811 1 139 . VAL . 26811 1 140 . CYS . 26811 1 141 . LYS . 26811 1 142 . PRO . 26811 1 143 . MET . 26811 1 144 . SER . 26811 1 145 . ASN . 26811 1 146 . PHE . 26811 1 147 . ARG . 26811 1 148 . PHE . 26811 1 149 . GLY . 26811 1 150 . GLU . 26811 1 151 . ASN . 26811 1 152 . HIS . 26811 1 153 . ALA . 26811 1 154 . ILE . 26811 1 155 . MET . 26811 1 156 . GLY . 26811 1 157 . VAL . 26811 1 158 . ALA . 26811 1 159 . PHE . 26811 1 160 . THR . 26811 1 161 . TRP . 26811 1 162 . VAL . 26811 1 163 . MET . 26811 1 164 . ALA . 26811 1 165 . LEU . 26811 1 166 . ALA . 26811 1 167 . CYS . 26811 1 168 . ALA . 26811 1 169 . ALA . 26811 1 170 . PRO . 26811 1 171 . PRO . 26811 1 172 . LEU . 26811 1 173 . VAL . 26811 1 174 . GLY . 26811 1 175 . TRP . 26811 1 176 . SER . 26811 1 177 . ARG . 26811 1 178 . TYR . 26811 1 179 . ILE . 26811 1 180 . PRO . 26811 1 181 . GLU . 26811 1 182 . GLY . 26811 1 183 . MET . 26811 1 184 . GLN . 26811 1 185 . CYS . 26811 1 186 . SER . 26811 1 187 . CYS . 26811 1 188 . GLY . 26811 1 189 . ILE . 26811 1 190 . ASP . 26811 1 191 . TYR . 26811 1 192 . TYR . 26811 1 193 . THR . 26811 1 194 . PRO . 26811 1 195 . HIS . 26811 1 196 . GLU . 26811 1 197 . GLU . 26811 1 198 . THR . 26811 1 199 . ASN . 26811 1 200 . ASN . 26811 1 201 . GLU . 26811 1 202 . SER . 26811 1 203 . PHE . 26811 1 204 . VAL . 26811 1 205 . ILE . 26811 1 206 . TYR . 26811 1 207 . MET . 26811 1 208 . PHE . 26811 1 209 . VAL . 26811 1 210 . VAL . 26811 1 211 . HIS . 26811 1 212 . PHE . 26811 1 213 . ILE . 26811 1 214 . ILE . 26811 1 215 . PRO . 26811 1 216 . LEU . 26811 1 217 . ILE . 26811 1 218 . VAL . 26811 1 219 . ILE . 26811 1 220 . PHE . 26811 1 221 . PHE . 26811 1 222 . CYS . 26811 1 223 . TYR . 26811 1 224 . GLY . 26811 1 225 . GLN . 26811 1 226 . LEU . 26811 1 227 . VAL . 26811 1 228 . PHE . 26811 1 229 . THR . 26811 1 230 . VAL . 26811 1 231 . LYS . 26811 1 232 . GLU . 26811 1 233 . ALA . 26811 1 234 . ALA . 26811 1 235 . ALA . 26811 1 236 . GLN . 26811 1 237 . GLN . 26811 1 238 . GLN . 26811 1 239 . GLU . 26811 1 240 . SER . 26811 1 241 . ALA . 26811 1 242 . THR . 26811 1 243 . THR . 26811 1 244 . GLN . 26811 1 245 . LYS . 26811 1 246 . ALA . 26811 1 247 . GLU . 26811 1 248 . LYS . 26811 1 249 . GLU . 26811 1 250 . VAL . 26811 1 251 . THR . 26811 1 252 . ARG . 26811 1 253 . MET . 26811 1 254 . VAL . 26811 1 255 . ILE . 26811 1 256 . ILE . 26811 1 257 . MET . 26811 1 258 . VAL . 26811 1 259 . ILE . 26811 1 260 . ALA . 26811 1 261 . PHE . 26811 1 262 . LEU . 26811 1 263 . ILE . 26811 1 264 . CYS . 26811 1 265 . TRP . 26811 1 266 . LEU . 26811 1 267 . PRO . 26811 1 268 . TYR . 26811 1 269 . ALA . 26811 1 270 . GLY . 26811 1 271 . VAL . 26811 1 272 . ALA . 26811 1 273 . PHE . 26811 1 274 . TYR . 26811 1 275 . ILE . 26811 1 276 . PHE . 26811 1 277 . THR . 26811 1 278 . HIS . 26811 1 279 . GLN . 26811 1 280 . GLY . 26811 1 281 . SER . 26811 1 282 . ASP . 26811 1 283 . PHE . 26811 1 284 . GLY . 26811 1 285 . PRO . 26811 1 286 . ILE . 26811 1 287 . PHE . 26811 1 288 . MET . 26811 1 289 . THR . 26811 1 290 . ILE . 26811 1 291 . PRO . 26811 1 292 . ALA . 26811 1 293 . PHE . 26811 1 294 . PHE . 26811 1 295 . ALA . 26811 1 296 . LYS . 26811 1 297 . THR . 26811 1 298 . SER . 26811 1 299 . SER . 26811 1 300 . VAL . 26811 1 301 . TYR . 26811 1 302 . ASN . 26811 1 303 . PRO . 26811 1 304 . VAL . 26811 1 305 . ILE . 26811 1 306 . TYR . 26811 1 307 . ILE . 26811 1 308 . MET . 26811 1 309 . MET . 26811 1 310 . ASN . 26811 1 311 . LYS . 26811 1 312 . GLN . 26811 1 313 . PHE . 26811 1 314 . ARG . 26811 1 315 . ASN . 26811 1 316 . CYS . 26811 1 317 . MET . 26811 1 318 . VAL . 26811 1 319 . THR . 26811 1 320 . THR . 26811 1 321 . LEU . 26811 1 322 . CYS . 26811 1 323 . CYS . 26811 1 324 . GLY . 26811 1 325 . LYS . 26811 1 326 . ASN . 26811 1 327 . PRO . 26811 1 328 . LEU . 26811 1 329 . GLY . 26811 1 330 . ASP . 26811 1 331 . ASP . 26811 1 332 . GLU . 26811 1 333 . ALA . 26811 1 334 . SER . 26811 1 335 . THR . 26811 1 336 . THR . 26811 1 337 . VAL . 26811 1 338 . SER . 26811 1 339 . LYS . 26811 1 340 . THR . 26811 1 341 . GLU . 26811 1 342 . THR . 26811 1 343 . SER . 26811 1 344 . GLN . 26811 1 345 . VAL . 26811 1 346 . ALA . 26811 1 347 . PRO . 26811 1 348 . ALA . 26811 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 26811 1 . ASN 2 2 26811 1 . GLY 3 3 26811 1 . THR 4 4 26811 1 . GLU 5 5 26811 1 . GLY 6 6 26811 1 . PRO 7 7 26811 1 . ASN 8 8 26811 1 . PHE 9 9 26811 1 . TYR 10 10 26811 1 . VAL 11 11 26811 1 . PRO 12 12 26811 1 . PHE 13 13 26811 1 . SER 14 14 26811 1 . ASN 15 15 26811 1 . LYS 16 16 26811 1 . THR 17 17 26811 1 . GLY 18 18 26811 1 . VAL 19 19 26811 1 . VAL 20 20 26811 1 . ARG 21 21 26811 1 . SER 22 22 26811 1 . PRO 23 23 26811 1 . PHE 24 24 26811 1 . GLU 25 25 26811 1 . ALA 26 26 26811 1 . PRO 27 27 26811 1 . GLN 28 28 26811 1 . TYR 29 29 26811 1 . TYR 30 30 26811 1 . LEU 31 31 26811 1 . ALA 32 32 26811 1 . GLU 33 33 26811 1 . PRO 34 34 26811 1 . TRP 35 35 26811 1 . GLN 36 36 26811 1 . PHE 37 37 26811 1 . SER 38 38 26811 1 . MET 39 39 26811 1 . LEU 40 40 26811 1 . ALA 41 41 26811 1 . ALA 42 42 26811 1 . TYR 43 43 26811 1 . MET 44 44 26811 1 . PHE 45 45 26811 1 . LEU 46 46 26811 1 . LEU 47 47 26811 1 . ILE 48 48 26811 1 . MET 49 49 26811 1 . LEU 50 50 26811 1 . GLY 51 51 26811 1 . PHE 52 52 26811 1 . PRO 53 53 26811 1 . ILE 54 54 26811 1 . ASN 55 55 26811 1 . PHE 56 56 26811 1 . LEU 57 57 26811 1 . THR 58 58 26811 1 . LEU 59 59 26811 1 . TYR 60 60 26811 1 . VAL 61 61 26811 1 . THR 62 62 26811 1 . VAL 63 63 26811 1 . GLN 64 64 26811 1 . HIS 65 65 26811 1 . LYS 66 66 26811 1 . LYS 67 67 26811 1 . LEU 68 68 26811 1 . ARG 69 69 26811 1 . THR 70 70 26811 1 . PRO 71 71 26811 1 . LEU 72 72 26811 1 . ASN 73 73 26811 1 . TYR 74 74 26811 1 . ILE 75 75 26811 1 . LEU 76 76 26811 1 . LEU 77 77 26811 1 . ASN 78 78 26811 1 . LEU 79 79 26811 1 . ALA 80 80 26811 1 . VAL 81 81 26811 1 . ALA 82 82 26811 1 . ASP 83 83 26811 1 . LEU 84 84 26811 1 . PHE 85 85 26811 1 . MET 86 86 26811 1 . VAL 87 87 26811 1 . PHE 88 88 26811 1 . GLY 89 89 26811 1 . GLY 90 90 26811 1 . PHE 91 91 26811 1 . THR 92 92 26811 1 . THR 93 93 26811 1 . THR 94 94 26811 1 . LEU 95 95 26811 1 . TYR 96 96 26811 1 . THR 97 97 26811 1 . SER 98 98 26811 1 . LEU 99 99 26811 1 . HIS 100 100 26811 1 . GLY 101 101 26811 1 . TYR 102 102 26811 1 . PHE 103 103 26811 1 . VAL 104 104 26811 1 . PHE 105 105 26811 1 . GLY 106 106 26811 1 . PRO 107 107 26811 1 . THR 108 108 26811 1 . GLY 109 109 26811 1 . CYS 110 110 26811 1 . ASN 111 111 26811 1 . LEU 112 112 26811 1 . GLU 113 113 26811 1 . GLY 114 114 26811 1 . PHE 115 115 26811 1 . PHE 116 116 26811 1 . ALA 117 117 26811 1 . THR 118 118 26811 1 . LEU 119 119 26811 1 . GLY 120 120 26811 1 . GLY 121 121 26811 1 . GLU 122 122 26811 1 . ILE 123 123 26811 1 . ALA 124 124 26811 1 . LEU 125 125 26811 1 . TRP 126 126 26811 1 . SER 127 127 26811 1 . LEU 128 128 26811 1 . VAL 129 129 26811 1 . VAL 130 130 26811 1 . LEU 131 131 26811 1 . ALA 132 132 26811 1 . ILE 133 133 26811 1 . GLU 134 134 26811 1 . ARG 135 135 26811 1 . TYR 136 136 26811 1 . VAL 137 137 26811 1 . VAL 138 138 26811 1 . VAL 139 139 26811 1 . CYS 140 140 26811 1 . LYS 141 141 26811 1 . PRO 142 142 26811 1 . MET 143 143 26811 1 . SER 144 144 26811 1 . ASN 145 145 26811 1 . PHE 146 146 26811 1 . ARG 147 147 26811 1 . PHE 148 148 26811 1 . GLY 149 149 26811 1 . GLU 150 150 26811 1 . ASN 151 151 26811 1 . HIS 152 152 26811 1 . ALA 153 153 26811 1 . ILE 154 154 26811 1 . MET 155 155 26811 1 . GLY 156 156 26811 1 . VAL 157 157 26811 1 . ALA 158 158 26811 1 . PHE 159 159 26811 1 . THR 160 160 26811 1 . TRP 161 161 26811 1 . VAL 162 162 26811 1 . MET 163 163 26811 1 . ALA 164 164 26811 1 . LEU 165 165 26811 1 . ALA 166 166 26811 1 . CYS 167 167 26811 1 . ALA 168 168 26811 1 . ALA 169 169 26811 1 . PRO 170 170 26811 1 . PRO 171 171 26811 1 . LEU 172 172 26811 1 . VAL 173 173 26811 1 . GLY 174 174 26811 1 . TRP 175 175 26811 1 . SER 176 176 26811 1 . ARG 177 177 26811 1 . TYR 178 178 26811 1 . ILE 179 179 26811 1 . PRO 180 180 26811 1 . GLU 181 181 26811 1 . GLY 182 182 26811 1 . MET 183 183 26811 1 . GLN 184 184 26811 1 . CYS 185 185 26811 1 . SER 186 186 26811 1 . CYS 187 187 26811 1 . GLY 188 188 26811 1 . ILE 189 189 26811 1 . ASP 190 190 26811 1 . TYR 191 191 26811 1 . TYR 192 192 26811 1 . THR 193 193 26811 1 . PRO 194 194 26811 1 . HIS 195 195 26811 1 . GLU 196 196 26811 1 . GLU 197 197 26811 1 . THR 198 198 26811 1 . ASN 199 199 26811 1 . ASN 200 200 26811 1 . GLU 201 201 26811 1 . SER 202 202 26811 1 . PHE 203 203 26811 1 . VAL 204 204 26811 1 . ILE 205 205 26811 1 . TYR 206 206 26811 1 . MET 207 207 26811 1 . PHE 208 208 26811 1 . VAL 209 209 26811 1 . VAL 210 210 26811 1 . HIS 211 211 26811 1 . PHE 212 212 26811 1 . ILE 213 213 26811 1 . ILE 214 214 26811 1 . PRO 215 215 26811 1 . LEU 216 216 26811 1 . ILE 217 217 26811 1 . VAL 218 218 26811 1 . ILE 219 219 26811 1 . PHE 220 220 26811 1 . PHE 221 221 26811 1 . CYS 222 222 26811 1 . TYR 223 223 26811 1 . GLY 224 224 26811 1 . GLN 225 225 26811 1 . LEU 226 226 26811 1 . VAL 227 227 26811 1 . PHE 228 228 26811 1 . THR 229 229 26811 1 . VAL 230 230 26811 1 . LYS 231 231 26811 1 . GLU 232 232 26811 1 . ALA 233 233 26811 1 . ALA 234 234 26811 1 . ALA 235 235 26811 1 . GLN 236 236 26811 1 . GLN 237 237 26811 1 . GLN 238 238 26811 1 . GLU 239 239 26811 1 . SER 240 240 26811 1 . ALA 241 241 26811 1 . THR 242 242 26811 1 . THR 243 243 26811 1 . GLN 244 244 26811 1 . LYS 245 245 26811 1 . ALA 246 246 26811 1 . GLU 247 247 26811 1 . LYS 248 248 26811 1 . GLU 249 249 26811 1 . VAL 250 250 26811 1 . THR 251 251 26811 1 . ARG 252 252 26811 1 . MET 253 253 26811 1 . VAL 254 254 26811 1 . ILE 255 255 26811 1 . ILE 256 256 26811 1 . MET 257 257 26811 1 . VAL 258 258 26811 1 . ILE 259 259 26811 1 . ALA 260 260 26811 1 . PHE 261 261 26811 1 . LEU 262 262 26811 1 . ILE 263 263 26811 1 . CYS 264 264 26811 1 . TRP 265 265 26811 1 . LEU 266 266 26811 1 . PRO 267 267 26811 1 . TYR 268 268 26811 1 . ALA 269 269 26811 1 . GLY 270 270 26811 1 . VAL 271 271 26811 1 . ALA 272 272 26811 1 . PHE 273 273 26811 1 . TYR 274 274 26811 1 . ILE 275 275 26811 1 . PHE 276 276 26811 1 . THR 277 277 26811 1 . HIS 278 278 26811 1 . GLN 279 279 26811 1 . GLY 280 280 26811 1 . SER 281 281 26811 1 . ASP 282 282 26811 1 . PHE 283 283 26811 1 . GLY 284 284 26811 1 . PRO 285 285 26811 1 . ILE 286 286 26811 1 . PHE 287 287 26811 1 . MET 288 288 26811 1 . THR 289 289 26811 1 . ILE 290 290 26811 1 . PRO 291 291 26811 1 . ALA 292 292 26811 1 . PHE 293 293 26811 1 . PHE 294 294 26811 1 . ALA 295 295 26811 1 . LYS 296 296 26811 1 . THR 297 297 26811 1 . SER 298 298 26811 1 . SER 299 299 26811 1 . VAL 300 300 26811 1 . TYR 301 301 26811 1 . ASN 302 302 26811 1 . PRO 303 303 26811 1 . VAL 304 304 26811 1 . ILE 305 305 26811 1 . TYR 306 306 26811 1 . ILE 307 307 26811 1 . MET 308 308 26811 1 . MET 309 309 26811 1 . ASN 310 310 26811 1 . LYS 311 311 26811 1 . GLN 312 312 26811 1 . PHE 313 313 26811 1 . ARG 314 314 26811 1 . ASN 315 315 26811 1 . CYS 316 316 26811 1 . MET 317 317 26811 1 . VAL 318 318 26811 1 . THR 319 319 26811 1 . THR 320 320 26811 1 . LEU 321 321 26811 1 . CYS 322 322 26811 1 . CYS 323 323 26811 1 . GLY 324 324 26811 1 . LYS 325 325 26811 1 . ASN 326 326 26811 1 . PRO 327 327 26811 1 . LEU 328 328 26811 1 . GLY 329 329 26811 1 . ASP 330 330 26811 1 . ASP 331 331 26811 1 . GLU 332 332 26811 1 . ALA 333 333 26811 1 . SER 334 334 26811 1 . THR 335 335 26811 1 . THR 336 336 26811 1 . VAL 337 337 26811 1 . SER 338 338 26811 1 . LYS 339 339 26811 1 . THR 340 340 26811 1 . GLU 341 341 26811 1 . THR 342 342 26811 1 . SER 343 343 26811 1 . GLN 344 344 26811 1 . VAL 345 345 26811 1 . ALA 346 346 26811 1 . PRO 347 347 26811 1 . ALA 348 348 26811 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 26811 _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 $Rhodopsin . 9913 organism . 'Bos taurus' cow . . Eukaryota Metazoa Bos taurus . . . . . . . . . . . . . 26811 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 26811 _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 $Rhodopsin . 'recombinant technology' HEK293S . . . . . . . . . . . pACHrhoC . . . 26811 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26811 _Sample.ID 1 _Sample.Type micelle _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 Rhodopsin '[1-13C; U-15N]' . . 1 $Rhodopsin . . 5 . . mg . . . . 26811 1 2 'sodium phosphate' 'natural abundance' . . . . . . 2 . . mM . . . . 26811 1 3 DDM 'natural abundance' . . . . . . 0.02 . . % . . . . 26811 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 26811 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 2 . mM 26811 1 pH 6 . pH 26811 1 pressure 1 . atm 26811 1 temperature 190 . K 26811 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 26811 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 26811 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 26811 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 26811 _NMR_spectrometer.ID 1 _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 26811 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 26811 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 26811 _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 '1D 13C, 15N REDOR' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26811 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 26811 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 26811 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 26811 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details rhodopsin _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 '1D 13C, 15N REDOR' . . . 26811 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.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 1 211 211 HIS C C 13 172.5 0.2 . 1 . . . . 211 HIS C . 26811 1 2 . 1 1 263 263 ILE C C 13 171.9 0.2 . 1 . . . . 263 ILE C . 26811 1 3 . 1 1 287 287 PHE C C 13 173.1 0.2 . 1 . . . . 287 PHE C . 26811 1 4 . 1 1 299 299 SER C C 13 169.3 0.2 . 1 . . . . 299 SER C . 26811 1 stop_ save_ save_assigned_chem_shift_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2 _Assigned_chem_shift_list.Entry_ID 26811 _Assigned_chem_shift_list.ID 2 _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 'metarhodopsin II' _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 '1D 13C, 15N REDOR' . . . 26811 2 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.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 1 211 211 HIS C C 13 170.2 0.2 . 1 . . . . 211 HIS C . 26811 2 2 . 1 1 263 263 ILE C C 13 175.6 0.2 . 1 . . . . 263 ILE C . 26811 2 3 . 1 1 287 287 PHE C C 13 168.9 0.2 . 1 . . . . 287 PHE C . 26811 2 4 . 1 1 299 299 SER C C 13 169.3 0.2 . 1 . . . . 299 SER C . 26811 2 stop_ save_ save_assigned_chem_shift_list_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3 _Assigned_chem_shift_list.Entry_ID 26811 _Assigned_chem_shift_list.ID 3 _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 'Meta II with Ga peptide' _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 '1D 13C, 15N REDOR' . . . 26811 3 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.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 1 211 211 HIS C C 13 169.5 0.2 . 1 . . . . 211 HIS C . 26811 3 2 . 1 1 263 263 ILE C C 13 175.6 0.2 . 1 . . . . 263 ILE C . 26811 3 3 . 1 1 299 299 SER C C 13 168.7 0.2 . 1 . . . . 299 SER C . 26811 3 stop_ save_