Content for NMR-STAR saveframe, spectral_peak_list_1
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
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# 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
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save_