######################### # Spectral peak lists # ######################### save_spectral_peak_list_1 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_list_1 _Spectral_peak_list.Entry_ID 36788 _Spectral_peak_list.ID 1 _Spectral_peak_list.Name . _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Chem_shift_reference_ID . _Spectral_peak_list.Chem_shift_reference_label . _Spectral_peak_list.Experiment_ID . _Spectral_peak_list.Experiment_name . _Spectral_peak_list.Experiment_class . _Spectral_peak_list.Experiment_type . _Spectral_peak_list.Number_of_spectral_dimensions . _Spectral_peak_list.Chemical_shift_list assigned_chem_shift_list_1 _Spectral_peak_list.Assigned_chem_shift_list_ID 1 _Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chem_shift_list_1 _Spectral_peak_list.Details . _Spectral_peak_list.Text_data_format unknown _Spectral_peak_list.Text_data ; # distances calibrated in CARA by script PeakListToUpl with constant 1.0E+06 #from project licosin_lppg_318(1:140), peaklist noe_lppg_100_1 7 LYS H 9 ALA H 4.35 #peak 1 7 LYS H 7 LYS HB3 3.76 #peak 2 7 LYS H 6 MET HG3 3.86 #peak 3 7 LYS H 6 MET HA 3.71 #peak 4 7 LYS H 7 LYS HB2 3.42 #peak 5 7 LYS H 6 MET H 3.36 #peak 6 7 LYS H 6 MET HG2 4.17 #peak 8 7 LYS H 10 GLY H 5.58 #peak 10 7 LYS H 8 PHE H 3.65 #peak 14 7 LYS H 7 LYS HG2 3.97 #peak 15 7 LYS H 7 LYS HD 4.22 #peak 16 3 LEU H 2 TRP HB2 4.32 #peak 500 13 LEU H 9 ALA HA 4.45 #peak 131 12 HIS HD2 8 PHE HE 4.69 #peak 293 5 LEU H 4 SER QB 3.72 #peak 341 9 ALA H 9 ALA HA 3.57 #peak 45 9 ALA H 9 ALA QB 3.09 #peak 47 4 SER H 5 LEU H 3.41 #peak 203 9 ALA H 12 HIS HD2 4.94 #peak 53 11 LYS H 8 PHE HA 4.29 #peak 219 8 PHE HZ 11 LYS HG 3.50 #peak 59 8 PHE HD 9 ALA H 3.98 #peak 61 2 TRP H 2 TRP HB2 3.74 #peak 251 8 PHE HD 5 LEU HA 3.92 #peak 66 12 HIS HD2 11 LYS HB3 3.88 #peak 294 8 PHE HD 11 LYS HG 3.51 #peak 78 1 ILE QB 2 TRP HE1 2.86 #peak 326 14 NH2 H1 13 LEU HA 4.54 #peak 86 12 HIS H 9 ALA HA 4.39 #peak 98 12 HIS H 12 HIS HA 3.47 #peak 102 12 HIS H 10 GLY H 6.00 #peak 110 14 NH2 H2 13 LEU QB 4.33 #peak 114 13 LEU H 14 NH2 H1 4.19 #peak 132 4 SER H 3 LEU HD1 4.55 #peak 196 4 SER H 3 LEU HA 4.04 #peak 204 11 LYS H 11 LYS HA 3.30 #peak 212 11 LYS H 10 GLY HA3 3.67 #peak 220 2 TRP H 1 ILE HD1 4.10 #peak 252 2 TRP H 1 ILE HB 3.76 #peak 252 12 HIS HD2 11 LYS HB2 4.07 #peak 296 5 LEU H 5 LEU HB3 3.89 #peak 344 3 LEU H 3 LEU HA 3.86 #peak 504 6 MET H 5 LEU HB2 3.59 #peak 265 13 LEU H 12 HIS HB3 4.19 #peak 141 12 HIS HD2 8 PHE HA 3.99 #peak 297 5 LEU H 5 LEU HD1 4.23 #peak 345 4 SER H 5 LEU HB2 6.00 #peak 197 12 HIS HE1 12 HIS HA 2.95 #peak 409 11 LYS H 10 GLY HA2 3.82 #peak 221 2 TRP HZ3 5 LEU HB2 4.08 #peak 457 8 PHE H 7 LYS H 3.49 #peak 473 8 PHE H 7 LYS HA 4.09 #peak 489 2 TRP H 2 TRP HA 2.75 #peak 253 6 MET H 4 SER H 2.72 #peak 266 12 HIS HD2 12 HIS HB3 3.87 #peak 298 14 NH2 H1 14 NH2 H2 2.48 #peak 83 5 LEU H 2 TRP HA 4.44 #peak 346 12 HIS H 11 LYS HA 4.13 #peak 99 12 HIS H 11 LYS HB3 4.21 #peak 103 12 HIS H 12 HIS HB3 3.67 #peak 107 14 NH2 H2 13 LEU H 3.96 #peak 115 8 PHE H 9 ALA H 3.48 #peak 474 6 MET H 6 MET HG3 3.35 #peak 267 12 HIS HD2 12 HIS HB2 3.77 #peak 299 5 LEU H 5 LEU HG 4.00 #peak 347 1 ILE HD1 2 TRP HE1 2.88 #peak 363 4 SER H 4 SER HA 3.46 #peak 198 4 SER H 2 TRP HA 3.75 #peak 206 11 LYS H 13 LEU H 3.97 #peak 214 11 LYS H 10 GLY H 3.34 #peak 222 2 TRP H 3 LEU H 3.78 #peak 254 7 LYS H 7 LYS HA 3.48 #peak 17 5 LEU H 7 LYS H 4.31 #peak 332 10 GLY H 9 ALA HA 3.27 #peak 396 8 PHE H 7 LYS HG3 4.09 #peak 476 6 MET H 5 LEU HA 3.32 #peak 269 13 LEU H 12 HIS HB2 4.07 #peak 143 2 TRP HZ2 1 ILE HG2 4.53 #peak 38 8 PHE HE 9 ALA H 5.39 #peak 167 9 ALA H 8 PHE HD 4.14 #peak 46 12 HIS HE1 12 HIS HD2 4.61 #peak 413 9 ALA H 8 PHE HA 4.14 #peak 54 9 ALA H 8 PHE H 3.56 #peak 56 8 PHE HD 9 ALA HA 4.02 #peak 60 8 PHE HD 9 ALA QB 4.02 #peak 62 2 TRP H 1 ILE HA 3.96 #peak 255 6 MET H 5 LEU H 3.55 #peak 270 12 HIS HD2 9 ALA HA 4.33 #peak 286 8 PHE HD 8 PHE H 3.95 #peak 76 5 LEU H 1 ILE HB 3.19 #peak 334 10 GLY H 12 HIS H 5.12 #peak 398 12 HIS H 11 LYS HB2 4.00 #peak 104 2 TRP HE3 5 LEU HD1 3.98 #peak 430 14 NH2 H2 14 NH2 H1 2.52 #peak 112 14 NH2 H2 13 LEU HA 4.44 #peak 116 6 MET H 6 MET HG2 3.70 #peak 271 13 LEU H 10 GLY H 4.44 #peak 144 5 LEU H 4 SER HA 3.16 #peak 335 8 PHE HE 5 LEU HD1 4.74 #peak 176 4 SER H 7 LYS H 5.07 #peak 200 4 SER H 3 LEU H 3.52 #peak 208 11 LYS H 11 LYS HB3 3.38 #peak 216 8 PHE H 7 LYS HB2 3.77 #peak 479 6 MET H 3 LEU HA 6.00 #peak 272 12 HIS HD2 8 PHE HD 3.82 #peak 288 10 GLY H 11 LYS H 3.60 #peak 400 2 TRP HD1 2 TRP HA 6.00 #peak 524 8 PHE H 6 MET H 4.02 #peak 480 3 LEU H 3 LEU QB 3.19 #peak 496 2 TRP HD1 1 ILE HD1 4.91 #peak 522 13 LEU H 12 HIS HA 3.85 #peak 137 13 LEU H 13 LEU HG 3.56 #peak 145 3 LEU H 2 TRP HA 4.00 #peak 505 3 LEU H 4 SER H 3.83 #peak 499 5 LEU H 4 SER H 3.41 #peak 337 3 LEU H 2 TRP HB3 4.43 #peak 497 8 PHE H 6 MET HG2 4.72 #peak 485 12 HIS HD2 12 HIS H 4.08 #peak 290 4 SER H 6 MET H 2.53 #peak 201 10 GLY H 7 LYS HA 4.07 #peak 403 11 LYS H 11 LYS HB2 3.15 #peak 217 11 LYS H 11 LYS HG 4.04 #peak 225 2 TRP HZ3 5 LEU HD1 3.54 #peak 465 8 PHE H 5 LEU HA 3.75 #peak 481 2 TRP H 1 ILE HG12 3.81 #peak 249 8 PHE H 7 LYS HB3 4.13 #peak 477 8 PHE HD 8 PHE QB 2.88 #peak 69 8 PHE HD 5 LEU HD1 4.05 #peak 73 8 PHE HD 7 LYS HG2 4.50 #peak 77 14 NH2 H1 13 LEU H 4.31 #peak 85 12 HIS HE1 8 PHE HD 4.51 #peak 406 2 TRP HZ3 1 ILE HD1 4.65 #peak 462 12 HIS HE1 11 LYS HG 4.01 #peak 418 12 HIS H 13 LEU H 3.20 #peak 101 12 HIS H 12 HIS HD2 4.29 #peak 105 12 HIS H 12 HIS HB2 3.43 #peak 109 12 HIS HE1 8 PHE HE 5.11 #peak 410 2 TRP HZ3 2 TRP HA 2.93 #peak 466 8 PHE H 8 PHE HA 3.52 #peak 482 10 GLY H 10 GLY HA2 3.31 #peak 402 13 LEU H 13 LEU HD2 3.75 #peak 130 6 MET H 6 MET HB2 3.86 #peak 275 10 GLY H 6 MET HA 4.92 #peak 401 10 GLY H 9 ALA QB 3.51 #peak 397 8 PHE HD 8 PHE HA 3.34 #peak 68 8 PHE HE 5 LEU HA 5.52 #peak 170 8 PHE HE 11 LYS HG 3.45 #peak 178 2 TRP H 2 TRP HB3 3.93 #peak 247 4 SER H 3 LEU QB 3.26 #peak 194 4 SER H 4 SER QB 3.25 #peak 202 13 LEU H 12 HIS H 3.18 #peak 134 13 LEU H 13 LEU QB 2.97 #peak 136 13 LEU H 13 LEU HA 3.39 #peak 138 8 PHE H 8 PHE QB 3.00 #peak 483 12 HIS HD2 11 LYS HG 3.80 #peak 302 6 MET H 5 LEU HG 3.73 #peak 276 12 HIS HD2 12 HIS HA 3.31 #peak 292 8 PHE HD 12 HIS HD2 4.26 #peak 67 6 MET H 6 MET HB3 3.74 #peak 277 5 LEU H 6 MET H 3.38 #peak 340 8 PHE HE 9 ALA QB 5.41 #peak 168 9 ALA H 6 MET HA 3.91 #peak 51 9 ALA H 8 PHE QB 3.43 #peak 55 12 HIS HD2 11 LYS HA 4.74 #peak 289 6 MET H 5 LEU HD1 4.70 #peak 274 13 LEU H 14 NH2 H2 3.98 #peak 135 6 MET H 7 LYS H 3.29 #peak 262 2 TRP HZ3 5 LEU HG 4.26 #peak 468 8 PHE HE 8 PHE QB 4.90 #peak 173 8 PHE HE 11 LYS H 4.42 #peak 169 ; save_