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 51117
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name hNOE
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_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
7 '1H-15N heteronoe' . . . 51117 1
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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
2 $software_2 . . 51117 1
3 $software_3 . . 51117 1
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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 2 2 ALA N N 15 . 1 1 2 2 ALA H H 1 -0.9075 0.0048 . . . . . . . . . . 51117 1
2 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 -0.6169 0.0036 . . . . . . . . . . 51117 1
3 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 -0.3828 0.0020 . . . . . . . . . . 51117 1
4 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 -0.1697 0.0020 . . . . . . . . . . 51117 1
5 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.1770 0.0021 . . . . . . . . . . 51117 1
6 . 1 1 7 7 ARG N N 15 . 1 1 7 7 ARG H H 1 0.4795 0.0021 . . . . . . . . . . 51117 1
7 . 1 1 8 8 VAL N N 15 . 1 1 8 8 VAL H H 1 0.6743 0.0024 . . . . . . . . . . 51117 1
8 . 1 1 9 9 CYS N N 15 . 1 1 9 9 CYS H H 1 0.7644 0.0024 . . . . . . . . . . 51117 1
9 . 1 1 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 0.7848 0.0030 . . . . . . . . . . 51117 1
10 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.7582 0.0026 . . . . . . . . . . 51117 1
11 . 1 1 12 12 ASP N N 15 . 1 1 12 12 ASP H H 1 0.7336 0.0024 . . . . . . . . . . 51117 1
12 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.7044 0.0102 . . . . . . . . . . 51117 1
13 . 1 1 14 14 CYS N N 15 . 1 1 14 14 CYS H H 1 0.7791 0.0024 . . . . . . . . . . 51117 1
14 . 1 1 15 15 SER N N 15 . 1 1 15 15 SER H H 1 0.7571 0.0037 . . . . . . . . . . 51117 1
15 . 1 1 16 16 SER N N 15 . 1 1 16 16 SER H H 1 0.7224 0.0026 . . . . . . . . . . 51117 1
16 . 1 1 17 17 GLU N N 15 . 1 1 17 17 GLU H H 1 0.7583 0.0019 . . . . . . . . . . 51117 1
17 . 1 1 18 18 ALA N N 15 . 1 1 18 18 ALA H H 1 0.6834 0.0025 . . . . . . . . . . 51117 1
18 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1 0.4550 0.0032 . . . . . . . . . . 51117 1
19 . 1 1 20 20 LEU N N 15 . 1 1 20 20 LEU H H 1 0.6921 0.0032 . . . . . . . . . . 51117 1
20 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 0.7165 0.0030 . . . . . . . . . . 51117 1
21 . 1 1 22 22 CYS N N 15 . 1 1 22 22 CYS H H 1 0.7298 0.0029 . . . . . . . . . . 51117 1
22 . 1 1 24 24 THR N N 15 . 1 1 24 24 THR H H 1 0.7277 0.0024 . . . . . . . . . . 51117 1
23 . 1 1 25 25 CYS N N 15 . 1 1 25 25 CYS H H 1 0.7463 0.0024 . . . . . . . . . . 51117 1
24 . 1 1 26 26 ILE N N 15 . 1 1 26 26 ILE H H 1 0.7354 0.0032 . . . . . . . . . . 51117 1
25 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.7136 0.0019 . . . . . . . . . . 51117 1
26 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.7219 0.0027 . . . . . . . . . . 51117 1
27 . 1 1 29 29 GLY N N 15 . 1 1 29 29 GLY H H 1 0.7681 0.0029 . . . . . . . . . . 51117 1
28 . 1 1 30 30 ILE N N 15 . 1 1 30 30 ILE H H 1 0.7522 0.0026 . . . . . . . . . . 51117 1
29 . 1 1 31 31 GLN N N 15 . 1 1 31 31 GLN H H 1 0.6797 0.0035 . . . . . . . . . . 51117 1
30 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.4320 0.0039 . . . . . . . . . . 51117 1
31 . 1 1 33 33 SER N N 15 . 1 1 33 33 SER H H 1 0.6809 0.0038 . . . . . . . . . . 51117 1
32 . 1 1 34 34 TYR N N 15 . 1 1 34 34 TYR H H 1 0.7730 0.0031 . . . . . . . . . . 51117 1
33 . 1 1 35 35 PHE N N 15 . 1 1 35 35 PHE H H 1 0.7465 0.0043 . . . . . . . . . . 51117 1
34 . 1 1 36 36 CYS N N 15 . 1 1 36 36 CYS H H 1 0.7469 0.0030 . . . . . . . . . . 51117 1
35 . 1 1 37 37 SER N N 15 . 1 1 37 37 SER H H 1 0.7702 0.0025 . . . . . . . . . . 51117 1
36 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.7590 0.0418 . . . . . . . . . . 51117 1
37 . 1 1 39 39 GLU N N 15 . 1 1 39 39 GLU H H 1 0.7619 0.0030 . . . . . . . . . . 51117 1
38 . 1 1 40 40 CYS N N 15 . 1 1 40 40 CYS H H 1 0.7518 0.0022 . . . . . . . . . . 51117 1
39 . 1 1 41 41 PHE N N 15 . 1 1 41 41 PHE H H 1 0.7650 0.0026 . . . . . . . . . . 51117 1
40 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1 0.7624 0.0028 . . . . . . . . . . 51117 1
41 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.7110 0.0028 . . . . . . . . . . 51117 1
42 . 1 1 44 44 SER N N 15 . 1 1 44 44 SER H H 1 0.7318 0.0028 . . . . . . . . . . 51117 1
43 . 1 1 45 45 TRP N N 15 . 1 1 45 45 TRP H H 1 0.7897 0.0025 . . . . . . . . . . 51117 1
44 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.7417 0.0021 . . . . . . . . . . 51117 1
45 . 1 1 47 47 THR N N 15 . 1 1 47 47 THR H H 1 0.7565 0.0030 . . . . . . . . . . 51117 1
46 . 1 1 48 48 HIS N N 15 . 1 1 48 48 HIS H H 1 0.7414 0.0024 . . . . . . . . . . 51117 1
47 . 1 1 49 49 LYS N N 15 . 1 1 49 49 LYS H H 1 0.7387 0.0022 . . . . . . . . . . 51117 1
48 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.8063 0.0026 . . . . . . . . . . 51117 1
49 . 1 1 51 51 LEU N N 15 . 1 1 51 51 LEU H H 1 0.7475 0.0022 . . . . . . . . . . 51117 1
50 . 1 1 52 52 HIS N N 15 . 1 1 52 52 HIS H H 1 0.7104 0.0022 . . . . . . . . . . 51117 1
51 . 1 1 53 53 LYS N N 15 . 1 1 53 53 LYS H H 1 0.5398 0.0020 . . . . . . . . . . 51117 1
52 . 1 1 54 54 LYS N N 15 . 1 1 54 54 LYS H H 1 0.3608 0.0032 . . . . . . . . . . 51117 1
53 . 1 1 55 55 ALA N N 15 . 1 1 55 55 ALA H H 1 0.2586 0.0029 . . . . . . . . . . 51117 1
54 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.0503 0.0029 . . . . . . . . . . 51117 1
55 . 1 1 57 57 ASP N N 15 . 1 1 57 57 ASP H H 1 -0.2355 0.0026 . . . . . . . . . . 51117 1
56 . 1 1 58 58 GLU N N 15 . 1 1 58 58 GLU H H 1 -0.3971 0.0018 . . . . . . . . . . 51117 1
57 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 -1.3475 0.0024 . . . . . . . . . . 51117 1
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