Content for NMR-STAR saveframe, "15N-NOE_values_set_1"
save_15N-NOE_values_set_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode 15N-NOE_values_set_1
_Heteronucl_NOE_list.Entry_ID 5131
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_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_1 . 5131 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 11 11 GLY N N 15 . 1 1 11 11 GLY H H 1 -0.2402 0.0577 . . . . . . . . . . 5131 1
2 . 1 1 12 12 ASP N N 15 . 1 1 12 12 ASP H H 1 -0.2823 0.0329 . . . . . . . . . . 5131 1
3 . 1 1 13 13 THR N N 15 . 1 1 13 13 THR H H 1 -0.2092 0.0519 . . . . . . . . . . 5131 1
4 . 1 1 17 17 GLU N N 15 . 1 1 17 17 GLU H H 1 -0.2381 0.0529 . . . . . . . . . . 5131 1
5 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 -0.2204 0.0366 . . . . . . . . . . 5131 1
6 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 -0.2374 0.0303 . . . . . . . . . . 5131 1
7 . 1 1 20 20 LYS N N 15 . 1 1 20 20 LYS H H 1 -0.2720 0.0303 . . . . . . . . . . 5131 1
8 . 1 1 21 21 THR N N 15 . 1 1 21 21 THR H H 1 -0.2710 0.0351 . . . . . . . . . . 5131 1
9 . 1 1 22 22 ASP N N 15 . 1 1 22 22 ASP H H 1 -0.2200 0.0705 . . . . . . . . . . 5131 1
10 . 1 1 23 23 GLY N N 15 . 1 1 23 23 GLY H H 1 -0.2352 0.0317 . . . . . . . . . . 5131 1
11 . 1 1 24 24 SER N N 15 . 1 1 24 24 SER H H 1 -0.2507 0.0260 . . . . . . . . . . 5131 1
12 . 1 1 26 26 GLY N N 15 . 1 1 26 26 GLY H H 1 -0.2250 0.0362 . . . . . . . . . . 5131 1
13 . 1 1 27 27 ILE N N 15 . 1 1 27 27 ILE H H 1 -0.2019 0.0351 . . . . . . . . . . 5131 1
14 . 1 1 28 28 SER N N 15 . 1 1 28 28 SER H H 1 -0.2280 0.0341 . . . . . . . . . . 5131 1
15 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 -0.2097 0.0491 . . . . . . . . . . 5131 1
16 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 -0.2145 0.0446 . . . . . . . . . . 5131 1
17 . 1 1 31 31 GLY N N 15 . 1 1 31 31 GLY H H 1 -0.1815 0.0452 . . . . . . . . . . 5131 1
18 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 -0.3335 0.1099 . . . . . . . . . . 5131 1
19 . 1 1 34 34 ASN N N 15 . 1 1 34 34 ASN H H 1 -0.2643 0.0583 . . . . . . . . . . 5131 1
20 . 1 1 35 35 THR N N 15 . 1 1 35 35 THR H H 1 -0.2973 0.0604 . . . . . . . . . . 5131 1
21 . 1 1 37 37 VAL N N 15 . 1 1 37 37 VAL H H 1 -0.3337 0.0440 . . . . . . . . . . 5131 1
22 . 1 1 38 38 ARG N N 15 . 1 1 38 38 ARG H H 1 -0.3207 0.0581 . . . . . . . . . . 5131 1
23 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 -0.2564 0.0832 . . . . . . . . . . 5131 1
24 . 1 1 43 43 TYR N N 15 . 1 1 43 43 TYR H H 1 -0.2029 0.0455 . . . . . . . . . . 5131 1
25 . 1 1 45 45 LYS N N 15 . 1 1 45 45 LYS H H 1 -0.1496 0.0547 . . . . . . . . . . 5131 1
26 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 -0.2186 0.0314 . . . . . . . . . . 5131 1
27 . 1 1 47 47 ILE N N 15 . 1 1 47 47 ILE H H 1 -0.2238 0.0341 . . . . . . . . . . 5131 1
28 . 1 1 48 48 ILE N N 15 . 1 1 48 48 ILE H H 1 -0.2074 0.0349 . . . . . . . . . . 5131 1
29 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 -0.2175 0.0344 . . . . . . . . . . 5131 1
30 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 -0.1913 0.0320 . . . . . . . . . . 5131 1
31 . 1 1 52 52 ALA N N 15 . 1 1 52 52 ALA H H 1 -0.2158 0.0293 . . . . . . . . . . 5131 1
32 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 -0.1897 0.0311 . . . . . . . . . . 5131 1
33 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 -0.1926 0.0430 . . . . . . . . . . 5131 1
34 . 1 1 55 55 SER N N 15 . 1 1 55 55 SER H H 1 -0.1974 0.0312 . . . . . . . . . . 5131 1
35 . 1 1 56 56 ASP N N 15 . 1 1 56 56 ASP H H 1 -0.2039 0.0377 . . . . . . . . . . 5131 1
36 . 1 1 57 57 GLY N N 15 . 1 1 57 57 GLY H H 1 -0.2134 0.0403 . . . . . . . . . . 5131 1
37 . 1 1 58 58 ARG N N 15 . 1 1 58 58 ARG H H 1 -0.1945 0.0552 . . . . . . . . . . 5131 1
38 . 1 1 60 60 HIS N N 15 . 1 1 60 60 HIS H H 1 -0.1825 0.0498 . . . . . . . . . . 5131 1
39 . 1 1 62 62 GLY N N 15 . 1 1 62 62 GLY H H 1 -0.1966 0.0449 . . . . . . . . . . 5131 1
40 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 -0.1869 0.0315 . . . . . . . . . . 5131 1
41 . 1 1 64 64 ARG N N 15 . 1 1 64 64 ARG H H 1 -0.2305 0.0438 . . . . . . . . . . 5131 1
42 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1 -0.2156 0.0402 . . . . . . . . . . 5131 1
43 . 1 1 66 66 LEU N N 15 . 1 1 66 66 LEU H H 1 -0.2033 0.0475 . . . . . . . . . . 5131 1
44 . 1 1 67 67 ALA N N 15 . 1 1 67 67 ALA H H 1 -0.1962 0.0339 . . . . . . . . . . 5131 1
45 . 1 1 69 69 ASN N N 15 . 1 1 69 69 ASN H H 1 -0.1916 0.0483 . . . . . . . . . . 5131 1
46 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 -0.1943 0.0347 . . . . . . . . . . 5131 1
47 . 1 1 71 71 VAL N N 15 . 1 1 71 71 VAL H H 1 -0.1973 0.0337 . . . . . . . . . . 5131 1
48 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 -0.2530 0.0431 . . . . . . . . . . 5131 1
49 . 1 1 74 74 GLU N N 15 . 1 1 74 74 GLU H H 1 -0.2744 0.0272 . . . . . . . . . . 5131 1
50 . 1 1 75 75 GLY N N 15 . 1 1 75 75 GLY H H 1 -0.2152 0.0568 . . . . . . . . . . 5131 1
51 . 1 1 76 76 ALA N N 15 . 1 1 76 76 ALA H H 1 -0.1990 0.0386 . . . . . . . . . . 5131 1
52 . 1 1 77 77 THR N N 15 . 1 1 77 77 THR H H 1 -0.2307 0.0381 . . . . . . . . . . 5131 1
53 . 1 1 78 78 HIS N N 15 . 1 1 78 78 HIS H H 1 -0.1845 0.0377 . . . . . . . . . . 5131 1
54 . 1 1 79 79 LYS N N 15 . 1 1 79 79 LYS H H 1 -0.2061 0.0388 . . . . . . . . . . 5131 1
55 . 1 1 80 80 GLN N N 15 . 1 1 80 80 GLN H H 1 -0.1953 0.0313 . . . . . . . . . . 5131 1
56 . 1 1 81 81 ALA N N 15 . 1 1 81 81 ALA H H 1 -0.2066 0.0299 . . . . . . . . . . 5131 1
57 . 1 1 83 83 GLU N N 15 . 1 1 83 83 GLU H H 1 -0.2157 0.0334 . . . . . . . . . . 5131 1
58 . 1 1 86 86 ARG N N 15 . 1 1 86 86 ARG H H 1 -0.2294 0.0312 . . . . . . . . . . 5131 1
59 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 -0.2004 0.0299 . . . . . . . . . . 5131 1
60 . 1 1 88 88 THR N N 15 . 1 1 88 88 THR H H 1 -0.3828 0.0290 . . . . . . . . . . 5131 1
61 . 1 1 91 91 VAL N N 15 . 1 1 91 91 VAL H H 1 -0.2215 0.0254 . . . . . . . . . . 5131 1
62 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 -0.2072 0.0372 . . . . . . . . . . 5131 1
63 . 1 1 93 93 HIS N N 15 . 1 1 93 93 HIS H H 1 -0.1868 0.0342 . . . . . . . . . . 5131 1
64 . 1 1 94 94 LEU N N 15 . 1 1 94 94 LEU H H 1 -0.1867 0.0386 . . . . . . . . . . 5131 1
65 . 1 1 95 95 LEU N N 15 . 1 1 95 95 LEU H H 1 -0.1798 0.0469 . . . . . . . . . . 5131 1
66 . 1 1 97 97 GLU N N 15 . 1 1 97 97 GLU H H 1 -0.1744 0.0423 . . . . . . . . . . 5131 1
67 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 -0.1559 0.0484 . . . . . . . . . . 5131 1
68 . 1 1 99 99 GLY N N 15 . 1 1 99 99 GLY H H 1 -0.2377 0.0589 . . . . . . . . . . 5131 1
69 . 1 1 101 101 VAL N N 15 . 1 1 101 101 VAL H H 1 -0.9005 0.0257 . . . . . . . . . . 5131 1
stop_
save_