Content for NMR-STAR saveframe, "heteronuclear_NOE_73C"
save_heteronuclear_NOE_73C
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_73C
_Heteronucl_NOE_list.Entry_ID 4970
_Heteronucl_NOE_list.ID 5
_Heteronucl_NOE_list.Sample_condition_list_ID 5
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_5
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type .
_Heteronucl_NOE_list.NOE_ref_val .
_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
. . 1 $sample_one . 4970 5
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 8 8 GLN H . . . 1 1 8 8 GLN N . . 0.746070 0.029690 . . . . . . . . . . 4970 5
2 . 1 1 9 9 ILE H . . . 1 1 9 9 ILE N . . 0.758880 0.024100 . . . . . . . . . . 4970 5
3 . 1 1 11 11 GLU H . . . 1 1 11 11 GLU N . . 0.789990 0.024530 . . . . . . . . . . 4970 5
4 . 1 1 12 12 PHE H . . . 1 1 12 12 PHE N . . 0.747900 0.026170 . . . . . . . . . . 4970 5
5 . 1 1 15 15 ALA H . . . 1 1 15 15 ALA N . . 0.738540 0.024350 . . . . . . . . . . 4970 5
6 . 1 1 16 16 PHE H . . . 1 1 16 16 PHE N . . 0.758580 0.019750 . . . . . . . . . . 4970 5
7 . 1 1 19 19 PHE H . . . 1 1 19 19 PHE N . . 0.757670 0.026530 . . . . . . . . . . 4970 5
8 . 1 1 21 21 LYS H . . . 1 1 21 21 LYS N . . 0.778650 0.020690 . . . . . . . . . . 4970 5
9 . 1 1 23 23 GLY H . . . 1 1 23 23 GLY N . . 0.771620 0.016250 . . . . . . . . . . 4970 5
10 . 1 1 25 25 GLY H . . . 1 1 25 25 GLY N . . 0.794780 0.022080 . . . . . . . . . . 4970 5
11 . 1 1 27 27 ILE H . . . 1 1 27 27 ILE N . . 0.764800 0.030180 . . . . . . . . . . 4970 5
12 . 1 1 28 28 THR H . . . 1 1 28 28 THR N . . 0.793060 0.024050 . . . . . . . . . . 4970 5
13 . 1 1 32 32 LEU H . . . 1 1 32 32 LEU N . . 0.737090 0.021240 . . . . . . . . . . 4970 5
14 . 1 1 33 33 GLY H . . . 1 1 33 33 GLY N . . 0.818250 0.024060 . . . . . . . . . . 4970 5
15 . 1 1 39 39 LEU H . . . 1 1 39 39 LEU N . . 0.803320 0.020850 . . . . . . . . . . 4970 5
16 . 1 1 40 40 GLY H . . . 1 1 40 40 GLY N . . 0.837270 0.031440 . . . . . . . . . . 4970 5
17 . 1 1 44 44 THR H . . . 1 1 44 44 THR N . . 0.765820 0.022580 . . . . . . . . . . 4970 5
18 . 1 1 47 47 GLU H . . . 1 1 47 47 GLU N . . 0.733360 0.016980 . . . . . . . . . . 4970 5
19 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . . 0.778890 0.017330 . . . . . . . . . . 4970 5
20 . 1 1 52 52 ILE H . . . 1 1 52 52 ILE N . . 0.738930 0.022370 . . . . . . . . . . 4970 5
21 . 1 1 55 55 VAL H . . . 1 1 55 55 VAL N . . 0.706020 0.023850 . . . . . . . . . . 4970 5
22 . 1 1 57 57 ALA H . . . 1 1 57 57 ALA N . . 0.680590 0.019430 . . . . . . . . . . 4970 5
23 . 1 1 59 59 GLY H . . . 1 1 59 59 GLY N . . 0.817100 0.018690 . . . . . . . . . . 4970 5
24 . 1 1 61 61 GLY H . . . 1 1 61 61 GLY N . . 0.784100 0.021720 . . . . . . . . . . 4970 5
25 . 1 1 62 62 THR H . . . 1 1 62 62 THR N . . 0.865050 0.020510 . . . . . . . . . . 4970 5
26 . 1 1 63 63 ILE H . . . 1 1 63 63 ILE N . . 0.773960 0.024240 . . . . . . . . . . 4970 5
27 . 1 1 64 64 ASP H . . . 1 1 64 64 ASP N . . 0.779760 0.031000 . . . . . . . . . . 4970 5
28 . 1 1 65 65 PHE H . . . 1 1 65 65 PHE N . . 0.824930 0.036310 . . . . . . . . . . 4970 5
29 . 1 1 67 67 GLU H . . . 1 1 67 67 GLU N . . 0.768370 0.032170 . . . . . . . . . . 4970 5
30 . 1 1 69 69 LEU H . . . 1 1 69 69 LEU N . . 0.745620 0.034120 . . . . . . . . . . 4970 5
31 . 1 1 70 70 THR H . . . 1 1 70 70 THR N . . 0.795490 0.028840 . . . . . . . . . . 4970 5
32 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . . 0.750000 0.074580 . . . . . . . . . . 4970 5
33 . 1 1 89 89 PHE H . . . 1 1 89 89 PHE N . . 0.737140 0.021510 . . . . . . . . . . 4970 5
34 . 1 1 91 91 VAL H . . . 1 1 91 91 VAL N . . 0.797100 0.022350 . . . . . . . . . . 4970 5
35 . 1 1 92 92 PHE H . . . 1 1 92 92 PHE N . . 0.757370 0.026610 . . . . . . . . . . 4970 5
36 . 1 1 93 93 ASP H . . . 1 1 93 93 ASP N . . 0.763120 0.022220 . . . . . . . . . . 4970 5
37 . 1 1 94 94 LYS H . . . 1 1 94 94 LYS N . . 0.664480 0.019660 . . . . . . . . . . 4970 5
38 . 1 1 96 96 GLY H . . . 1 1 96 96 GLY N . . 0.817450 0.018540 . . . . . . . . . . 4970 5
39 . 1 1 97 97 ASN H . . . 1 1 97 97 ASN N . . 0.860210 0.016860 . . . . . . . . . . 4970 5
40 . 1 1 98 98 GLY H . . . 1 1 98 98 GLY N . . 0.754520 0.021180 . . . . . . . . . . 4970 5
41 . 1 1 100 100 ILE H . . . 1 1 100 100 ILE N . . 0.737060 0.027970 . . . . . . . . . . 4970 5
42 . 1 1 102 102 ALA H . . . 1 1 102 102 ALA N . . 0.864190 0.026590 . . . . . . . . . . 4970 5
43 . 1 1 106 106 ARG H . . . 1 1 106 106 ARG N . . 0.730860 0.018520 . . . . . . . . . . 4970 5
44 . 1 1 109 109 MET H . . . 1 1 109 109 MET N . . 0.759880 0.020940 . . . . . . . . . . 4970 5
45 . 1 1 111 111 ASN H . . . 1 1 111 111 ASN N . . 0.787110 0.024920 . . . . . . . . . . 4970 5
46 . 1 1 112 112 LEU H . . . 1 1 112 112 LEU N . . 0.805600 0.022630 . . . . . . . . . . 4970 5
47 . 1 1 113 113 GLY H . . . 1 1 113 113 GLY N . . 0.725300 0.029850 . . . . . . . . . . 4970 5
48 . 1 1 114 114 GLU H . . . 1 1 114 114 GLU N . . 0.699180 0.023900 . . . . . . . . . . 4970 5
49 . 1 1 116 116 LEU H . . . 1 1 116 116 LEU N . . 0.521890 0.036320 . . . . . . . . . . 4970 5
50 . 1 1 117 117 THR H . . . 1 1 117 117 THR N . . 0.683250 0.030280 . . . . . . . . . . 4970 5
51 . 1 1 120 120 GLU H . . . 1 1 120 120 GLU N . . 0.719450 0.018560 . . . . . . . . . . 4970 5
52 . 1 1 123 123 GLU H . . . 1 1 123 123 GLU N . . 0.791200 0.018220 . . . . . . . . . . 4970 5
53 . 1 1 125 125 ILE H . . . 1 1 125 125 ILE N . . 0.766530 0.032290 . . . . . . . . . . 4970 5
54 . 1 1 127 127 GLU H . . . 1 1 127 127 GLU N . . 0.670220 0.025140 . . . . . . . . . . 4970 5
55 . 1 1 128 128 ALA H . . . 1 1 128 128 ALA N . . 0.792160 0.026730 . . . . . . . . . . 4970 5
56 . 1 1 129 129 ASP H . . . 1 1 129 129 ASP N . . 0.726280 0.019540 . . . . . . . . . . 4970 5
57 . 1 1 130 130 ILE H . . . 1 1 130 130 ILE N . . 0.702620 0.017760 . . . . . . . . . . 4970 5
58 . 1 1 132 132 GLY H . . . 1 1 132 132 GLY N . . 0.748880 0.016030 . . . . . . . . . . 4970 5
59 . 1 1 133 133 ASP H . . . 1 1 133 133 ASP N . . 0.820230 0.015290 . . . . . . . . . . 4970 5
60 . 1 1 134 134 GLY H . . . 1 1 134 134 GLY N . . 0.756990 0.021250 . . . . . . . . . . 4970 5
61 . 1 1 135 135 GLN H . . . 1 1 135 135 GLN N . . 0.761910 0.017310 . . . . . . . . . . 4970 5
62 . 1 1 136 136 VAL H . . . 1 1 136 136 VAL N . . 0.781510 0.019020 . . . . . . . . . . 4970 5
63 . 1 1 137 137 ASN H . . . 1 1 137 137 ASN N . . 0.820740 0.030080 . . . . . . . . . . 4970 5
64 . 1 1 138 138 TYR H . . . 1 1 138 138 TYR N . . 0.788280 0.019690 . . . . . . . . . . 4970 5
65 . 1 1 142 142 VAL H . . . 1 1 142 142 VAL N . . 0.735450 0.018150 . . . . . . . . . . 4970 5
66 . 1 1 143 143 GLN H . . . 1 1 143 143 GLN N . . 0.739390 0.018390 . . . . . . . . . . 4970 5
67 . 1 1 144 144 MET H . . . 1 1 144 144 MET N . . 0.697140 0.021350 . . . . . . . . . . 4970 5
68 . 1 1 145 145 MET H . . . 1 1 145 145 MET N . . 0.674890 0.023800 . . . . . . . . . . 4970 5
69 . 1 1 146 146 THR H . . . 1 1 146 146 THR N . . 0.706600 0.026150 . . . . . . . . . . 4970 5
70 . 1 1 148 148 LYS H . . . 1 1 148 148 LYS N . . -0.213220 0.027350 . . . . . . . . . . 4970 5
stop_
save_