Content for NMR-STAR saveframe, "heteronuclear_NOE_500_10"
save_heteronuclear_NOE_500_10
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_500_10
_Heteronucl_NOE_list.Entry_ID 5569
_Heteronucl_NOE_list.ID 10
_Heteronucl_NOE_list.Sample_condition_list_ID 10
_Heteronucl_NOE_list.Sample_condition_list_label $Ex-cond_10
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_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 .
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_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 . 5569 10
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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 1 1 MET N N 15 . 1 1 1 1 MET H H 1 0.122 0.01 . . . . . . . . . . 5569 10
2 . 1 1 2 2 THR N N 15 . 1 1 2 2 THR H H 1 0.095 0.009 . . . . . . . . . . 5569 10
3 . 1 1 3 3 TYR N N 15 . 1 1 3 3 TYR H H 1 0.244 0.017 . . . . . . . . . . 5569 10
4 . 1 1 4 4 LYS N N 15 . 1 1 4 4 LYS H H 1 0.154 0.015 . . . . . . . . . . 5569 10
5 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.218 0.013 . . . . . . . . . . 5569 10
6 . 1 1 6 6 ILE N N 15 . 1 1 6 6 ILE H H 1 0.176 0.016 . . . . . . . . . . 5569 10
7 . 1 1 7 7 LEU N N 15 . 1 1 7 7 LEU H H 1 0.145 0.013 . . . . . . . . . . 5569 10
8 . 1 1 8 8 ASN N N 15 . 1 1 8 8 ASN H H 1 0.208 0.011 . . . . . . . . . . 5569 10
9 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.124 0.006 . . . . . . . . . . 5569 10
10 . 1 1 10 10 LYS N N 15 . 1 1 10 10 LYS H H 1 0.202 0.013 . . . . . . . . . . 5569 10
11 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.049 0.003 . . . . . . . . . . 5569 10
12 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.14 0.009 . . . . . . . . . . 5569 10
13 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.007 0 . . . . . . . . . . 5569 10
14 . 1 1 14 14 GLY N N 15 . 1 1 14 14 GLY H H 1 0.067 0.005 . . . . . . . . . . 5569 10
15 . 1 1 15 15 GLU N N 15 . 1 1 15 15 GLU H H 1 0.087 0.006 . . . . . . . . . . 5569 10
16 . 1 1 16 16 THR N N 15 . 1 1 16 16 THR H H 1 0.103 0.009 . . . . . . . . . . 5569 10
17 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.152 0.008 . . . . . . . . . . 5569 10
18 . 1 1 18 18 THR N N 15 . 1 1 18 18 THR H H 1 0.202 0.02 . . . . . . . . . . 5569 10
19 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.099 0.009 . . . . . . . . . . 5569 10
20 . 1 1 20 20 ALA N N 15 . 1 1 20 20 ALA H H 1 0.082 0.006 . . . . . . . . . . 5569 10
21 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.179 0.009 . . . . . . . . . . 5569 10
22 . 1 1 22 22 ASP N N 15 . 1 1 22 22 ASP H H 1 0.319 0.024 . . . . . . . . . . 5569 10
23 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.122 0.011 . . . . . . . . . . 5569 10
24 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.205 0.02 . . . . . . . . . . 5569 10
25 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.215 0.018 . . . . . . . . . . 5569 10
26 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.233 0.014 . . . . . . . . . . 5569 10
27 . 1 1 27 27 GLU N N 15 . 1 1 27 27 GLU H H 1 0.215 0.019 . . . . . . . . . . 5569 10
28 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.34 0.03 . . . . . . . . . . 5569 10
29 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 0.388 0.025 . . . . . . . . . . 5569 10
30 . 1 1 30 30 PHE N N 15 . 1 1 30 30 PHE H H 1 0.275 0.019 . . . . . . . . . . 5569 10
31 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.261 0.016 . . . . . . . . . . 5569 10
32 . 1 1 32 32 GLN N N 15 . 1 1 32 32 GLN H H 1 0.376 0.035 . . . . . . . . . . 5569 10
33 . 1 1 33 33 TYR N N 15 . 1 1 33 33 TYR H H 1 0.382 0.036 . . . . . . . . . . 5569 10
34 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.257 0.019 . . . . . . . . . . 5569 10
35 . 1 1 35 35 ASN N N 15 . 1 1 35 35 ASN H H 1 0.205 0.011 . . . . . . . . . . 5569 10
36 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.325 0.024 . . . . . . . . . . 5569 10
37 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.285 0.014 . . . . . . . . . . 5569 10
38 . 1 1 38 38 GLY N N 15 . 1 1 38 38 GLY H H 1 0.318 0.023 . . . . . . . . . . 5569 10
39 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.341 0.024 . . . . . . . . . . 5569 10
40 . 1 1 40 40 ASP N N 15 . 1 1 40 40 ASP H H 1 0.078 0.004 . . . . . . . . . . 5569 10
41 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.076 0.005 . . . . . . . . . . 5569 10
42 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.299 0.018 . . . . . . . . . . 5569 10
43 . 1 1 43 43 TRP N N 15 . 1 1 43 43 TRP H H 1 0.079 0.006 . . . . . . . . . . 5569 10
44 . 1 1 44 44 THR N N 15 . 1 1 44 44 THR H H 1 0.117 0.006 . . . . . . . . . . 5569 10
45 . 1 1 45 45 TYR N N 15 . 1 1 45 45 TYR H H 1 0.227 0.012 . . . . . . . . . . 5569 10
46 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.233 0.013 . . . . . . . . . . 5569 10
47 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.078 0.005 . . . . . . . . . . 5569 10
48 . 1 1 48 48 ALA N N 15 . 1 1 48 48 ALA H H 1 0.392 0.035 . . . . . . . . . . 5569 10
49 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.317 0.02 . . . . . . . . . . 5569 10
50 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 0.232 0.021 . . . . . . . . . . 5569 10
51 . 1 1 51 51 THR N N 15 . 1 1 51 51 THR H H 1 0.209 0.015 . . . . . . . . . . 5569 10
52 . 1 1 52 52 PHE N N 15 . 1 1 52 52 PHE H H 1 0.119 0.006 . . . . . . . . . . 5569 10
53 . 1 1 53 53 THR N N 15 . 1 1 53 53 THR H H 1 0.164 0.012 . . . . . . . . . . 5569 10
54 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.221 0.021 . . . . . . . . . . 5569 10
55 . 1 1 55 55 THR N N 15 . 1 1 55 55 THR H H 1 0.109 0.01 . . . . . . . . . . 5569 10
56 . 1 1 56 56 GLU N N 15 . 1 1 56 56 GLU H H 1 0.29 0.022 . . . . . . . . . . 5569 10
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save_