############################## # Heteronuclear NOE values # ############################## save_heteronuclear_noe_list_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1 _Heteronucl_NOE_list.Entry_ID 27915 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name . _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 700 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral' _Heteronucl_NOE_list.NOE_ref_val 1 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 6 'T1, T2, NOE' . . . 27915 1 stop_ loop_ _Heteronucl_NOE_software.Software_ID _Heteronucl_NOE_software.Software_label _Heteronucl_NOE_software.Method_ID _Heteronucl_NOE_software.Method_label _Heteronucl_NOE_software.Entry_ID _Heteronucl_NOE_software.Heteronucl_NOE_list_ID 1 $NMRView . . 27915 1 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.85352 0.051313 . . . 250 LEU N . 250 LEU H 27915 1 2 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1 0.795833 0.088609 . . . 251 LYS N . 251 LYS H 27915 1 3 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.7867 0.016845 . . . 252 ILE N . 252 ILE H 27915 1 4 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.83335 0.038758 . . . 253 VAL N . 253 VAL H 27915 1 5 . 1 1 22 22 ARG N N 15 . 1 1 22 22 ARG H H 1 0.803143 0.062911 . . . 254 ARG N . 254 ARG H 27915 1 6 . 1 1 23 23 MET N N 15 . 1 1 23 23 MET H H 1 0.82898 0.009894 . . . 255 MET N . 255 MET H 27915 1 7 . 1 1 25 25 ARG N N 15 . 1 1 25 25 ARG H H 1 0.71495 0.019443 . . . 257 ARG N . 257 ARG H 27915 1 8 . 1 1 26 26 THR N N 15 . 1 1 26 26 THR H H 1 0.761203 0.057001 . . . 258 THR N . 258 THR H 27915 1 9 . 1 1 27 27 ALA N N 15 . 1 1 27 27 ALA H H 1 0.831423 0.023253 . . . 259 ALA N . 259 ALA H 27915 1 10 . 1 1 28 28 GLY N N 15 . 1 1 28 28 GLY H H 1 0.869967 0.056723 . . . 260 GLY N . 260 GLY H 27915 1 11 . 1 1 29 29 CYS N N 15 . 1 1 29 29 CYS H H 1 0.869923 0.018103 . . . 261 CYS N . 261 CYS H 27915 1 12 . 1 1 30 30 VAL N N 15 . 1 1 30 30 VAL H H 1 0.90358 0.084564 . . . 262 VAL N . 262 VAL H 27915 1 13 . 1 1 31 31 THR N N 15 . 1 1 31 31 THR H H 1 0.822343 0.134724 . . . 263 THR N . 263 THR H 27915 1 14 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.873587 0.011169 . . . 264 GLY N . 264 GLY H 27915 1 15 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 0.803247 0.046317 . . . 265 GLY N . 265 GLY H 27915 1 16 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.906393 0.022564 . . . 266 GLU N . 266 GLU H 27915 1 17 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.782697 0.014551 . . . 267 GLU N . 267 GLU H 27915 1 18 . 1 1 36 36 ILE N N 15 . 1 1 36 36 ILE H H 1 0.868143 0.093772 . . . 268 ILE N . 268 ILE H 27915 1 19 . 1 1 37 37 TYR N N 15 . 1 1 37 37 TYR H H 1 0.8814 0.098978 . . . 269 TYR N . 269 TYR H 27915 1 20 . 1 1 38 38 LEU N N 15 . 1 1 38 38 LEU H H 1 0.87899 0.02532 . . . 270 LEU N . 270 LEU H 27915 1 21 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.918123 0.019399 . . . 271 LEU N . 271 LEU H 27915 1 22 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 0.856357 0.050714 . . . 273 ASP N . 273 ASP H 27915 1 23 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1 0.824413 0.071762 . . . 274 LYS N . 274 LYS H 27915 1 24 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.83448 0.083589 . . . 275 VAL N . 275 VAL H 27915 1 25 . 1 1 44 44 GLN N N 15 . 1 1 44 44 GLN H H 1 0.802477 0.061405 . . . 276 GLN N . 276 GLN H 27915 1 26 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.82593 0.039037 . . . 278 ASP N . 278 ASP H 27915 1 27 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.790583 0.048088 . . . 279 ASP N . 279 ASP H 27915 1 28 . 1 1 48 48 ILE N N 15 . 1 1 48 48 ILE H H 1 0.59518 0.022675 . . . 280 ILE N . 280 ILE H 27915 1 29 . 1 1 49 49 GLN N N 15 . 1 1 49 49 GLN H H 1 0.762017 0.032651 . . . 281 GLN N . 281 GLN H 27915 1 30 . 1 1 50 50 ILE N N 15 . 1 1 50 50 ILE H H 1 0.84449 0.016847 . . . 282 ILE N . 282 ILE H 27915 1 31 . 1 1 51 51 ARG N N 15 . 1 1 51 51 ARG H H 1 0.88295 0.034655 . . . 283 ARG N . 283 ARG H 27915 1 32 . 1 1 52 52 PHE N N 15 . 1 1 52 52 PHE H H 1 0.85007 0.071381 . . . 284 PHE N . 284 PHE H 27915 1 33 . 1 1 53 53 TYR N N 15 . 1 1 53 53 TYR H H 1 0.840473 0.012248 . . . 285 TYR N . 285 TYR H 27915 1 34 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.917837 0.072612 . . . 286 GLU N . 286 GLU H 27915 1 35 . 1 1 55 55 GLU N N 15 . 1 1 55 55 GLU H H 1 0.747483 0.01018 . . . 287 GLU N . 287 GLU H 27915 1 36 . 1 1 56 56 GLU N N 15 . 1 1 56 56 GLU H H 1 0.460387 0.033688 . . . 288 GLU N . 288 GLU H 27915 1 37 . 1 1 58 58 ASN N N 15 . 1 1 58 58 ASN H H 1 0.415757 0.010557 . . . 290 ASN N . 290 ASN H 27915 1 38 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.488577 0.012926 . . . 291 GLY N . 291 GLY H 27915 1 39 . 1 1 60 60 GLY N N 15 . 1 1 60 60 GLY H H 1 0.38914 0.025652 . . . 292 GLY N . 292 GLY H 27915 1 40 . 1 1 61 61 VAL N N 15 . 1 1 61 61 VAL H H 1 0.622047 0.004008 . . . 293 VAL N . 293 VAL H 27915 1 41 . 1 1 62 62 TRP N N 15 . 1 1 62 62 TRP H H 1 0.639427 0.023647 . . . 294 TRP N . 294 TRP H 27915 1 42 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.877373 0.013072 . . . 295 GLU N . 295 GLU H 27915 1 43 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.792167 0.057482 . . . 296 GLY N . 296 GLY H 27915 1 44 . 1 1 65 65 PHE N N 15 . 1 1 65 65 PHE H H 1 0.85463 0.039829 . . . 297 PHE N . 297 PHE H 27915 1 45 . 1 1 66 66 GLY N N 15 . 1 1 66 66 GLY H H 1 0.880177 0.059563 . . . 298 GLY N . 298 GLY H 27915 1 46 . 1 1 67 67 ASP N N 15 . 1 1 67 67 ASP H H 1 0.876213 0.091029 . . . 299 ASP N . 299 ASP H 27915 1 47 . 1 1 68 68 PHE N N 15 . 1 1 68 68 PHE H H 1 0.84774 0.017328 . . . 300 PHE N . 300 PHE H 27915 1 48 . 1 1 69 69 SER N N 15 . 1 1 69 69 SER H H 1 0.798957 0.112358 . . . 301 SER N . 301 SER H 27915 1 49 . 1 1 71 71 THR N N 15 . 1 1 71 71 THR H H 1 0.77756 0.012151 . . . 303 THR N . 303 THR H 27915 1 50 . 1 1 72 72 ASP N N 15 . 1 1 72 72 ASP H H 1 0.82351 0.032751 . . . 304 ASP N . 304 ASP H 27915 1 51 . 1 1 73 73 VAL N N 15 . 1 1 73 73 VAL H H 1 0.82335 0.032766 . . . 305 VAL N . 305 VAL H 27915 1 52 . 1 1 74 74 HIS N N 15 . 1 1 74 74 HIS H H 1 0.88888 0.062236 . . . 306 HIS N . 306 HIS H 27915 1 53 . 1 1 75 75 ARG N N 15 . 1 1 75 75 ARG H H 1 0.95531 0.093959 . . . 307 ARG N . 307 ARG H 27915 1 54 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.839857 0.044364 . . . 308 GLN N . 308 GLN H 27915 1 55 . 1 1 77 77 PHE N N 15 . 1 1 77 77 PHE H H 1 0.849607 0.029838 . . . 309 PHE N . 309 PHE H 27915 1 56 . 1 1 78 78 ALA N N 15 . 1 1 78 78 ALA H H 1 0.917743 0.036324 . . . 310 ALA N . 310 ALA H 27915 1 57 . 1 1 79 79 ILE N N 15 . 1 1 79 79 ILE H H 1 0.854853 0.05875 . . . 311 ILE N . 311 ILE H 27915 1 58 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.865993 0.09838 . . . 312 VAL N . 312 VAL H 27915 1 59 . 1 1 81 81 PHE N N 15 . 1 1 81 81 PHE H H 1 0.903277 0.066389 . . . 313 PHE N . 313 PHE H 27915 1 60 . 1 1 82 82 LYS N N 15 . 1 1 82 82 LYS H H 1 0.890827 0.122947 . . . 314 LYS N . 314 LYS H 27915 1 61 . 1 1 83 83 THR N N 15 . 1 1 83 83 THR H H 1 0.876177 0.031213 . . . 315 THR N . 315 THR H 27915 1 62 . 1 1 89 89 VAL N N 15 . 1 1 89 89 VAL H H 1 0.80963 0.065136 . . . 321 VAL N . 321 VAL H 27915 1 63 . 1 1 90 90 ASN N N 15 . 1 1 90 90 ASN H H 1 0.778297 0.018949 . . . 322 ASN N . 322 ASN H 27915 1 64 . 1 1 91 91 ILE N N 15 . 1 1 91 91 ILE H H 1 0.58542 0.043587 . . . 323 ILE N . 323 ILE H 27915 1 65 . 1 1 92 92 THR N N 15 . 1 1 92 92 THR H H 1 0.712363 0.032257 . . . 324 THR N . 324 THR H 27915 1 66 . 1 1 93 93 LYS N N 15 . 1 1 93 93 LYS H H 1 0.69563 0.02455 . . . 325 LYS N . 325 LYS H 27915 1 67 . 1 1 95 95 ALA N N 15 . 1 1 95 95 ALA H H 1 0.834197 0.035081 . . . 327 ALA N . 327 ALA H 27915 1 68 . 1 1 96 96 SER N N 15 . 1 1 96 96 SER H H 1 0.731937 0.010019 . . . 328 SER N . 328 SER H 27915 1 69 . 1 1 97 97 VAL N N 15 . 1 1 97 97 VAL H H 1 0.84331 0.036734 . . . 329 VAL N . 329 VAL H 27915 1 70 . 1 1 98 98 PHE N N 15 . 1 1 98 98 PHE H H 1 0.914577 0.049928 . . . 330 PHE N . 330 PHE H 27915 1 71 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.830123 0.053544 . . . 331 VAL N . 331 VAL H 27915 1 72 . 1 1 100 100 GLN N N 15 . 1 1 100 100 GLN H H 1 0.84465 0.040162 . . . 332 GLN N . 332 GLN H 27915 1 73 . 1 1 103 103 ARG N N 15 . 1 1 103 103 ARG H H 1 0.779457 0.086114 . . . 335 ARG N . 335 ARG H 27915 1 74 . 1 1 104 104 LYS N N 15 . 1 1 104 104 LYS H H 1 0.73672 0.12141 . . . 336 LYS N . 336 LYS H 27915 1 75 . 1 1 105 105 SER N N 15 . 1 1 105 105 SER H H 1 0.806963 0.044247 . . . 337 SER N . 337 SER H 27915 1 76 . 1 1 106 106 ASP N N 15 . 1 1 106 106 ASP H H 1 0.75074 0.080374 . . . 338 ASP N . 338 ASP H 27915 1 77 . 1 1 107 107 LEU N N 15 . 1 1 107 107 LEU H H 1 0.791673 0.018442 . . . 339 LEU N . 339 LEU H 27915 1 78 . 1 1 108 108 GLU N N 15 . 1 1 108 108 GLU H H 1 0.784113 0.112853 . . . 340 GLU N . 340 GLU H 27915 1 79 . 1 1 109 109 THR N N 15 . 1 1 109 109 THR H H 1 0.736177 0.051295 . . . 341 THR N . 341 THR H 27915 1 80 . 1 1 110 110 SER N N 15 . 1 1 110 110 SER H H 1 0.816707 0.104343 . . . 342 SER N . 342 SER H 27915 1 81 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.73594 0.057916 . . . 343 GLU N . 343 GLU H 27915 1 82 . 1 1 113 113 LYS N N 15 . 1 1 113 113 LYS H H 1 0.80658 0.046177 . . . 345 LYS N . 345 LYS H 27915 1 83 . 1 1 115 115 PHE N N 15 . 1 1 115 115 PHE H H 1 0.878213 0.089455 . . . 347 PHE N . 347 PHE H 27915 1 84 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.80599 0.050414 . . . 348 LEU N . 348 LEU H 27915 1 85 . 1 1 118 118 TYR N N 15 . 1 1 118 118 TYR H H 1 0.859133 0.045709 . . . 350 TYR N . 350 TYR H 27915 1 86 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.586857 0.030564 . . . 352 GLU N . 352 GLU H 27915 1 stop_ save_