Content for NMR-STAR saveframe, "homonuclear_NOE_list_1"
save_homonuclear_NOE_list_1
_Homonucl_NOE_list.Sf_category homonucl_NOEs
_Homonucl_NOE_list.Sf_framecode homonuclear_NOE_list_1
_Homonucl_NOE_list.Entry_ID 20001
_Homonucl_NOE_list.ID 1
_Homonucl_NOE_list.Sample_condition_list_ID 1
_Homonucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Homonucl_NOE_list.Homonuclear_NOE_val_type Distance
_Homonucl_NOE_list.NOE_ref_val .
_Homonucl_NOE_list.NOE_ref_description .
_Homonucl_NOE_list.Details .
_Homonucl_NOE_list.Text_data_format text
_Homonucl_NOE_list.Text_data
;
List of the NOE restraints
1 TYR QD 1 TYR QE 3.76 109360
3 SER HB2 3 SER HA 2.90 307768
3 SER HN 3 SER HB2 4.68 47311
4 PRO HB2 4 PRO HA 4.25 45784
4 PRO HB2 4 PRO HD2 3.38 77096
4 PRO HB3 4 PRO HA 3.27 172750
4 PRO HD2 3 SER HA 3.38 235882
4 PRO HD2 4 PRO HG2 3.13 37804
4 PRO HD2 4 PRO HG3 3.86 63203
4 PRO HG3 4 PRO HG2 3.12 241427
4 PRO HG3 4 PRO HG3 2.49 602057
5 LYS+ HB2 5 LYS+ HA 3.01 53684
5 LYS+ HB2 5 LYS+ HN 3.70 43673
5 LYS+ HB3 5 LYS+ HA 3.14 107290
5 LYS+ HB3 5 LYS+ HN 3.75 43005
5 LYS+ QE 6 CYS HN 2.93 78375
5 LYS+ HG2 5 LYS+ HB3 4.36 49067
5 LYS+ HG2 5 LYS+ QD 2.69 316076
5 LYS+ HG3 5 LYS+ HB3 3.60 39061
5 LYS+ HN 4 PRO HA 3.03 359279
5 LYS+ HN 4 PRO HB3 4.68 35053
5 LYS+ HN 5 LYS+ HA 3.71 133090
5 LYS+ HN 5 LYS+ HG3 4.70 22653
5 LYS+ HN 6 CYS HN 4.27 49477
6 CYS HA 6 CYS HB2 3.17 177031
6 CYS HA 7 PHE HN 2.73 379375
6 CYS HB3 8 ARG+ HG3 3.56 89536
6 CYS HB3 14 LEU QD2 4.21 36540
6 CYS HN 5 LYS+ HA 2.87 307536
6 CYS HN 5 LYS+ HB2 4.41 27904
6 CYS HN 5 LYS+ HB3 4.03 38750
6 CYS HN 6 CYS HA 2.89 337753
6 CYS HN 6 CYS HB2 4.63 36822
6 CYS HN 6 CYS HB3 3.77 94840
6 CYS HN 7 PHE HN 4.79 30150
7 PHE QB 7 PHE HA 3.12 246643
7 PHE QD 7 PHE QB 3.87 52591
7 PHE QD 9 TYR HA 4.47 38747
7 PHE QD 9 TYR QE 2.21 1579840
7 PHE QE 7 PHE QD 2.63 867135
7 PHE HN 6 CYS HB2 3.62 96933
7 PHE HN 6 CYS HB3 3.96 48389
7 PHE HN 7 PHE HA 3.97 125190
7 PHE HN 7 PHE QB 3.42 131035
7 PHE HN 14 LEU QD2 4.48 37154
7 PHE HN 15 ALA HB 4.30 41445
8 ARG+ HB2 5 LYS+ HN 4.21 36292
8 ARG+ HB2 8 ARG+ HA 3.26 112174
8 ARG+ HB2 8 ARG+ HD2 2.96 129792
8 ARG+ HB2 8 ARG+ HN 3.49 103321
8 ARG+ HB3 8 ARG+ HA 3.78 73962
8 ARG+ HB3 8 ARG+ HD2 3.43 61016
8 ARG+ HB3 8 ARG+ HG2 2.73 276942
8 ARG+ HB3 8 ARG+ HN 4.06 70041
8 ARG+ HD2 8 ARG+ HG2 3.61 50271
8 ARG+ HD3 5 LYS+ HN 4.32 35947
8 ARG+ HG2 8 ARG+ HA 3.59 56619
8 ARG+ HG2 8 ARG+ HD3 3.27 47111
8 ARG+ HN 7 PHE QB 3.42 121233
8 ARG+ HN 7 PHE HN 4.12 27489
8 ARG+ HN 8 ARG+ HA 3.75 138597
8 ARG+ HN 8 ARG+ HG2 5.11 18766
8 ARG+ HN 8 ARG+ HG3 3.56 134864
8 ARG+ HN 9 TYR HN 4.33 31628
9 TYR HB2 9 TYR HA 3.97 108904
9 TYR HB3 10 TYR QD 2.71 126525
9 TYR QD 9 TYR HA 4.04 54626
9 TYR QD 9 TYR HB2 3.37 123545
9 TYR QD 9 TYR HB3 3.75 94914
9 TYR QD 9 TYR HN 4.05 72624
9 TYR QD 13 VAL HB 4.03 66149
9 TYR QD 13 VAL QG1 4.05 55149
9 TYR QD 15 ALA HB 4.31 48650
9 TYR QE 7 PHE HA 4.81 116465
9 TYR QE 7 PHE QB 2.89 355025
9 TYR QE 7 PHE HN 4.44 55081
9 TYR QE 8 ARG+ HN 4.34 33843
9 TYR QE 9 TYR HA 4.81 86180
9 TYR QE 15 ALA HB 3.68 136974
9 TYR QE 17 THR HN 5.12 29811
9 TYR HN 8 ARG+ HA 2.69 703123
9 TYR HN 8 ARG+ HB3 4.31 33623
9 TYR HN 8 ARG+ HG2 4.59 26941
9 TYR HN 9 TYR HA 3.87 88052
9 TYR HN 9 TYR HB2 2.97 288062
9 TYR HN 9 TYR HB3 3.79 91037
9 TYR HN 10 PRO QD 4.97 29805
9 TYR HN 12 GLY HA2 4.54 26020
9 TYR HN 13 VAL HB 4.26 31571
9 TYR HN 15 ALA HB 5.13 19503
10 PRO HB2 10 PRO HB3 3.19 95716
10 PRO HB2 10 PRO QD 2.97 259766
10 PRO HB3 10 PRO HA 2.33 156079
10 PRO QD 9 TYR HA 2.55 694919
10 PRO QD 9 TYR HB2 3.83 77901
10 PRO QD 10 PRO HB3 3.86 54477
10 PRO QD 10 PRO HG2 3.61 85021
10 PRO HG2 10 PRO HA 3.85 128690
10 PRO HG2 10 PRO HB2 2.33 175178
10 PRO HG2 10 PRO HB3 2.65 513568
10 PRO HG3 10 PRO HA 3.00 59825
10 PRO HG3 10 PRO HB2 3.00 946091
10 PRO HG3 10 PRO HB3 3.12 78944
10 PRO HG3 10 PRO QD 3.01 176666
10 PRO HG3 10 PRO HG2 2.29 426292
11 ASN HB2 11 ASN HA 2.81 164170
11 ASN HB3 11 ASN HA 2.67 156289
11 ASN HD21 11 ASN HB2 3.73 89846
11 ASN HD21 11 ASN HB3 3.66 104166
11 ASN HD21 13 VAL QG2 4.02 69744
11 ASN HD22 9 TYR HB2 4.18 24668
11 ASN HD22 11 ASN HB2 3.94 63565
11 ASN HD22 11 ASN HB3 3.95 66191
11 ASN HN 9 TYR HB2 3.87 62244
11 ASN HN 9 TYR HB3 3.68 98935
11 ASN HN 10 PRO HA 3.87 74459
11 ASN HN 10 PRO HB3 3.74 22420
11 ASN HN 10 PRO QD 4.21 55438
11 ASN HN 10 PRO HG2 4.13 44964
11 ASN HN 11 ASN HA 4.36 136352
11 ASN HN 11 ASN HB2 4.71 95636
11 ASN HN 11 ASN HB3 3.74 40525
11 ASN HN 11 ASN HD21 3.01 22433
11 ASN HN 11 ASN HD22 4.99 22337
11 ASN HN 12 GLY HN 3.74 102990
11 ASN HN 13 VAL QG2 4.84 22505
12 GLY HN 9 TYR HB2 3.57 26114
12 GLY HN 9 TYR HB3 5.28 20530
12 GLY HN 9 TYR HN 4.03 38338
12 GLY HN 11 TYR HA 3.53 79138
12 GLY HN 12 GLY HA2 3.48 223880
12 GLY HN 12 GLY HA3 3.04 114140
12 GLY HN 13 VAL HN 3.46 160768
13 VAL HA 13 VAL HB 4.94 38555
13 VAL HA 13 VAL QG2 2.86 230646
13 VAL HA 14 LEU HN 2.59 694467
13 VAL HB 9 VAL HB2 2.82 101830
13 VAL HB 9 VAL HB3 3.66 44822
13 VAL HB 13 VAL QG1 2.64 162923
13 VAL QG2 11 ASN HD22 3.97 63789
13 VAL QG2 13 VAL HB 2.82 238539
13 VAL QG2 14 LEU HN 4.67 54786
13 VAL HN 9 VAL HB3 4.78 29488
13 VAL HN 9 VAL HB2 3.83 80393
13 VAL HN 9 VAL HN 4.59 39261
13 VAL HN 12 GLY HA2 3.97 49230
13 VAL HN 12 GLY HA3 3.88 59687
13 VAL HN 13 VAL HA 3.60 134548
13 VAL HN 13 VAL HB 3.08 296776
13 VAL HN 13 VAL QG2 3.27 267422
13 VAL HN 14 LEU HN 4.74 34495
14 LEU HB2 14 LEU HN 3.09 83823
14 LEU HB3 14 LEU HB2 2.21 559296
14 LEU HB3 14 LEU QD1 3.65 55905
14 LEU HB3 14 LEU QD2 3.48 33388
14 LEU HB3 14 LEU HN 3.24 94825
14 LEU QD2 6 CYS HB2 3.80 95633
14 LEU HG 14 LEU QD1 3.55 134177
14 LEU HG 14 LEU QD2 3.04 127686
14 LEU HN 13 VAL HB 4.40 37993
14 LEU HN 13 VAL QG1 3.47 143830
14 LEU HN 14 LEU QD2 5.26 24941
14 LEU HN 15 ALA HN 4.40 28238
15 ALA HB 7 PHE QB 3.91 62187
15 ALA HB 13 VAL QG1 3.58 82851
15 ALA HB 15 ALA HA 3.21 303093
15 ALA HB 17 THR HN 4.68 50894
15 ALA HN 7 PHE HN 3.92 103034
15 ALA HN 8 ARG+ HA 4.22 53489
15 ALA HN 9 TYR HN 4.55 56661
15 ALA HN 13 VAL QG1 4.85 19149
15 ALA HN 14 LEU HA 2.62 765310
15 ALA HN 14 LEU HB3 4.71 27227
15 ALA HN 14 LEU QD2 4.08 58985
15 ALA HN 14 LEU HG 4.33 25131
15 ALA HN 15 ALA HA 3.93 88465
15 ALA HN 15 ALA HB 3.42 183233
16 CYS HA 17 THR HN 2.84 310780
16 CYS HN 15 ALA HA 3.02 260467
16 CYS HN 15 ALA HB 4.03 45851
16 CYS HN 16 CYS HA 4.20 69350
16 CYS HN 16 CYS QB 3.24 57803
17 THR HN 17 THR HA 4.10 39096
17 THR HN 17 THR HB 3.90 87829
17 THR HN 17 THR QG2 4.54 30944
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loop_
_Homonucl_NOE_experiment.Experiment_ID
_Homonucl_NOE_experiment.Experiment_name
_Homonucl_NOE_experiment.Sample_ID
_Homonucl_NOE_experiment.Sample_label
_Homonucl_NOE_experiment.Sample_state
_Homonucl_NOE_experiment.Entry_ID
_Homonucl_NOE_experiment.Homonucl_NOE_list_ID
2 '2D 1H-1H NOESY' . . . 20001 1
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