Content for NMR-STAR saveframe, "heteronuclear_NOE"
save_heteronuclear_NOE
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE
_Heteronucl_NOE_list.Entry_ID 5272
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $ex-cond_1
_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
. . 2 $sample_2 . 5272 1
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_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 VAL N . . . 1 1 2 2 VAL H . . -0.538 0.050 . . . . . . . . . . 5272 1
2 . 1 1 3 3 THR N . . . 1 1 3 3 THR H . . 0.039 0.050 . . . . . . . . . . 5272 1
3 . 1 1 4 4 CYS N . . . 1 1 4 4 CYS H . . 0.408 0.050 . . . . . . . . . . 5272 1
4 . 1 1 5 5 GLU N . . . 1 1 5 5 GLU H . . 0.448 0.050 . . . . . . . . . . 5272 1
5 . 1 1 7 7 GLY N . . . 1 1 7 7 GLY H . . 0.280 0.050 . . . . . . . . . . 5272 1
6 . 1 1 8 8 THR N . . . 1 1 8 8 THR H . . 0.368 0.050 . . . . . . . . . . 5272 1
7 . 1 1 9 9 THR N . . . 1 1 9 9 THR H . . 0.365 0.050 . . . . . . . . . . 5272 1
8 . 1 1 10 10 PHE N . . . 1 1 10 10 PHE H . . 0.309 0.050 . . . . . . . . . . 5272 1
9 . 1 1 11 11 LYS N . . . 1 1 11 11 LYS H . . 0.340 0.050 . . . . . . . . . . 5272 1
10 . 1 1 12 12 ASP N . . . 1 1 12 12 ASP H . . 0.294 0.050 . . . . . . . . . . 5272 1
11 . 1 1 13 13 LYS N . . . 1 1 13 13 LYS H . . 0.361 0.050 . . . . . . . . . . 5272 1
12 . 1 1 14 14 CYS N . . . 1 1 14 14 CYS H . . 0.361 0.050 . . . . . . . . . . 5272 1
13 . 1 1 15 15 ASN N . . . 1 1 15 15 ASN H . . 0.315 0.050 . . . . . . . . . . 5272 1
14 . 1 1 16 16 THR N . . . 1 1 16 16 THR H . . 0.250 0.050 . . . . . . . . . . 5272 1
15 . 1 1 17 17 CYS N . . . 1 1 17 17 CYS H . . 0.342 0.050 . . . . . . . . . . 5272 1
16 . 1 1 18 18 ARG N . . . 1 1 18 18 ARG H . . 0.232 0.050 . . . . . . . . . . 5272 1
17 . 1 1 19 19 CYS N . . . 1 1 19 19 CYS H . . 0.335 0.050 . . . . . . . . . . 5272 1
18 . 1 1 20 20 GLY N . . . 1 1 20 20 GLY H . . 0.298 0.050 . . . . . . . . . . 5272 1
19 . 1 1 21 21 SER N . . . 1 1 21 21 SER H . . 0.343 0.050 . . . . . . . . . . 5272 1
20 . 1 1 22 22 ASP N . . . 1 1 22 22 ASP H . . 0.420 0.050 . . . . . . . . . . 5272 1
21 . 1 1 23 23 GLY N . . . 1 1 23 23 GLY H . . 0.322 0.050 . . . . . . . . . . 5272 1
22 . 1 1 24 24 LYS N . . . 1 1 24 24 LYS H . . 0.300 0.050 . . . . . . . . . . 5272 1
23 . 1 1 25 25 SER N . . . 1 1 25 25 SER H . . 0.190 0.050 . . . . . . . . . . 5272 1
24 . 1 1 26 26 ALA N . . . 1 1 26 26 ALA H . . 0.310 0.050 . . . . . . . . . . 5272 1
25 . 1 1 27 27 ALA N . . . 1 1 27 27 ALA H . . 0.336 0.050 . . . . . . . . . . 5272 1
26 . 1 1 28 28 CYS N . . . 1 1 28 28 CYS H . . 0.348 0.050 . . . . . . . . . . 5272 1
27 . 1 1 29 29 THR N . . . 1 1 29 29 THR H . . 0.340 0.050 . . . . . . . . . . 5272 1
28 . 1 1 30 30 LEU N . . . 1 1 30 30 LEU H . . 0.246 0.050 . . . . . . . . . . 5272 1
29 . 1 1 31 31 LYS N . . . 1 1 31 31 LYS H . . 0.369 0.050 . . . . . . . . . . 5272 1
30 . 1 1 32 32 ALA N . . . 1 1 32 32 ALA H . . 0.290 0.050 . . . . . . . . . . 5272 1
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