Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 50482
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name RelA_homo_hetNOE
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800
_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
3 '1H-15N heteronoe' . . . 50482 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 $software_1 . . 50482 1
2 $software_2 . . 50482 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 2 2 THR N N 15 . 1 1 2 2 THR H H 1 0.0186 3.77E-03 . . . . . . . . . . 50482 1
2 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 0.2467 8.83E-04 . . . . . . . . . . 50482 1
3 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.4817 0.0529 . . . . . . . . . . 50482 1
4 . 1 1 6 6 LYS N N 15 . 1 1 6 6 LYS H H 1 0.8242 0.1162 . . . . . . . . . . 50482 1
5 . 1 1 7 7 ILE N N 15 . 1 1 7 7 ILE H H 1 0.8686 0.1152 . . . . . . . . . . 50482 1
6 . 1 1 9 9 ARG N N 15 . 1 1 9 9 ARG H H 1 0.8618 0.0303 . . . . . . . . . . 50482 1
7 . 1 1 10 10 VAL N N 15 . 1 1 10 10 VAL H H 1 0.8217 0.023 . . . . . . . . . . 50482 1
8 . 1 1 12 12 ARG N N 15 . 1 1 12 12 ARG H H 1 0.8877 0.0305 . . . . . . . . . . 50482 1
9 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.8026 0.056 . . . . . . . . . . 50482 1
10 . 1 1 14 14 SER N N 15 . 1 1 14 14 SER H H 1 0.8825 0.0131 . . . . . . . . . . 50482 1
11 . 1 1 15 15 GLY N N 15 . 1 1 15 15 GLY H H 1 0.8593 0.0436 . . . . . . . . . . 50482 1
12 . 1 1 16 16 SER N N 15 . 1 1 16 16 SER H H 1 0.7914 0.0595 . . . . . . . . . . 50482 1
13 . 1 1 17 17 CYS N N 15 . 1 1 17 17 CYS H H 1 0.8166 0.0784 . . . . . . . . . . 50482 1
14 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.9377 0.0528 . . . . . . . . . . 50482 1
15 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.8163 0.0398 . . . . . . . . . . 50482 1
16 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.8362 0.1031 . . . . . . . . . . 50482 1
17 . 1 1 21 21 ASP N N 15 . 1 1 21 21 ASP H H 1 0.8202 8.57E-03 . . . . . . . . . . 50482 1
18 . 1 1 24 24 PHE N N 15 . 1 1 24 24 PHE H H 1 0.8124 0.0559 . . . . . . . . . . 50482 1
19 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.8953 0.0549 . . . . . . . . . . 50482 1
20 . 1 1 27 27 CYS N N 15 . 1 1 27 27 CYS H H 1 0.8232 0.1299 . . . . . . . . . . 50482 1
21 . 1 1 28 28 ASP N N 15 . 1 1 28 28 ASP H H 1 0.8996 0.2027 . . . . . . . . . . 50482 1
22 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.7015 0.0355 . . . . . . . . . . 50482 1
23 . 1 1 30 30 VAL N N 15 . 1 1 30 30 VAL H H 1 0.7751 3.29E-04 . . . . . . . . . . 50482 1
24 . 1 1 31 31 GLN N N 15 . 1 1 31 31 GLN H H 1 0.6706 0.0514 . . . . . . . . . . 50482 1
25 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1 0.712 0.0451 . . . . . . . . . . 50482 1
26 . 1 1 34 34 ASP N N 15 . 1 1 34 34 ASP H H 1 0.7327 7.08E-03 . . . . . . . . . . 50482 1
27 . 1 1 35 35 ILE N N 15 . 1 1 35 35 ILE H H 1 0.8661 0.0306 . . . . . . . . . . 50482 1
28 . 1 1 36 36 GLU N N 15 . 1 1 36 36 GLU H H 1 0.8067 0.0535 . . . . . . . . . . 50482 1
29 . 1 1 39 39 PHE N N 15 . 1 1 39 39 PHE H H 1 0.7908 0.1264 . . . . . . . . . . 50482 1
30 . 1 1 40 40 THR N N 15 . 1 1 40 40 THR H H 1 0.7328 0.0523 . . . . . . . . . . 50482 1
31 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.7935 7.92E-03 . . . . . . . . . . 50482 1
32 . 1 1 44 44 TRP N N 15 . 1 1 44 44 TRP H H 1 0.7896 0.0559 . . . . . . . . . . 50482 1
33 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.806 0.0789 . . . . . . . . . . 50482 1
34 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.776 0.0378 . . . . . . . . . . 50482 1
35 . 1 1 47 47 ARG N N 15 . 1 1 47 47 ARG H H 1 0.6936 0.0226 . . . . . . . . . . 50482 1
36 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 0.6796 0.0379 . . . . . . . . . . 50482 1
37 . 1 1 50 50 PHE N N 15 . 1 1 50 50 PHE H H 1 0.8149 0.0356 . . . . . . . . . . 50482 1
38 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.8313 2.63E-03 . . . . . . . . . . 50482 1
39 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.8457 0.017 . . . . . . . . . . 50482 1
40 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.8028 9.79E-03 . . . . . . . . . . 50482 1
41 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.736 0.1138 . . . . . . . . . . 50482 1
42 . 1 1 56 56 HIS N N 15 . 1 1 56 56 HIS H H 1 0.8085 0.0135 . . . . . . . . . . 50482 1
43 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.8801 0.0807 . . . . . . . . . . 50482 1
44 . 1 1 58 58 GLN N N 15 . 1 1 58 58 GLN H H 1 0.8028 5.20E-03 . . . . . . . . . . 50482 1
45 . 1 1 59 59 VAL N N 15 . 1 1 59 59 VAL H H 1 0.9013 0.0982 . . . . . . . . . . 50482 1
46 . 1 1 60 60 ALA N N 15 . 1 1 60 60 ALA H H 1 0.8477 0.0622 . . . . . . . . . . 50482 1
47 . 1 1 61 61 ILE N N 15 . 1 1 61 61 ILE H H 1 0.8239 0.0257 . . . . . . . . . . 50482 1
48 . 1 1 62 62 VAL N N 15 . 1 1 62 62 VAL H H 1 0.8006 0.1548 . . . . . . . . . . 50482 1
49 . 1 1 63 63 PHE N N 15 . 1 1 63 63 PHE H H 1 0.7655 0.0384 . . . . . . . . . . 50482 1
50 . 1 1 64 64 ARG N N 15 . 1 1 64 64 ARG H H 1 0.8796 0.0424 . . . . . . . . . . 50482 1
51 . 1 1 65 65 THR N N 15 . 1 1 65 65 THR H H 1 0.8613 0.0545 . . . . . . . . . . 50482 1
52 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.7896 0.1086 . . . . . . . . . . 50482 1
53 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.7769 0.0498 . . . . . . . . . . 50482 1
54 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.5931 0.0473 . . . . . . . . . . 50482 1
55 . 1 1 74 74 GLN N N 15 . 1 1 74 74 GLN H H 1 0.6704 0.075 . . . . . . . . . . 50482 1
56 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.7537 5.08E-03 . . . . . . . . . . 50482 1
57 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.6565 8.97E-03 . . . . . . . . . . 50482 1
58 . 1 1 78 78 ARG N N 15 . 1 1 78 78 ARG H H 1 0.7904 0.0873 . . . . . . . . . . 50482 1
59 . 1 1 79 79 VAL N N 15 . 1 1 79 79 VAL H H 1 0.7551 1.29E-05 . . . . . . . . . . 50482 1
60 . 1 1 80 80 SER N N 15 . 1 1 80 80 SER H H 1 0.8035 9.81E-03 . . . . . . . . . . 50482 1
61 . 1 1 82 82 GLN N N 15 . 1 1 82 82 GLN H H 1 0.8172 0.0572 . . . . . . . . . . 50482 1
62 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1 0.7915 0.0568 . . . . . . . . . . 50482 1
63 . 1 1 85 85 ARG N N 15 . 1 1 85 85 ARG H H 1 0.8512 0.0552 . . . . . . . . . . 50482 1
64 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER H H 1 0.815 0.1343 . . . . . . . . . . 50482 1
65 . 1 1 88 88 ASP N N 15 . 1 1 88 88 ASP H H 1 0.7589 0.0702 . . . . . . . . . . 50482 1
66 . 1 1 89 89 ARG N N 15 . 1 1 89 89 ARG H H 1 0.8154 0.1262 . . . . . . . . . . 50482 1
67 . 1 1 90 90 GLU N N 15 . 1 1 90 90 GLU H H 1 0.8003 0.0477 . . . . . . . . . . 50482 1
68 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.7585 0.0489 . . . . . . . . . . 50482 1
69 . 1 1 92 92 SER N N 15 . 1 1 92 92 SER H H 1 0.7467 0.0608 . . . . . . . . . . 50482 1
70 . 1 1 96 96 GLU N N 15 . 1 1 96 96 GLU H H 1 0.7025 0.0198 . . . . . . . . . . 50482 1
71 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.7145 0.0357 . . . . . . . . . . 50482 1
72 . 1 1 98 98 GLN N N 15 . 1 1 98 98 GLN H H 1 0.8503 0.0738 . . . . . . . . . . 50482 1
73 . 1 1 99 99 TYR N N 15 . 1 1 99 99 TYR H H 1 0.7947 0.0228 . . . . . . . . . . 50482 1
74 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1 0.8803 0.0796 . . . . . . . . . . 50482 1
75 . 1 1 102 102 ASP N N 15 . 1 1 102 102 ASP H H 1 0.6063 0.0112 . . . . . . . . . . 50482 1
stop_
save_