Content for NMR-STAR saveframe, "heteronuclear_NOE_750"
save_heteronuclear_NOE_750
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_750
_Heteronucl_NOE_list.Entry_ID 5518
_Heteronucl_NOE_list.ID 3
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $condition_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 750
_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
3 '1H,15N NOE' 1 $Sample_1 . 5518 3
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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 ALA N N 15 . 1 1 2 2 ALA H H 1 -1.3 0.04 . . . . . . . . . . 5518 3
2 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 -0.6 0.02 . . . . . . . . . . 5518 3
3 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 -0.1 0.05 . . . . . . . . . . 5518 3
4 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 0.46 0.032 . . . . . . . . . . 5518 3
5 . 1 1 6 6 VAL N N 15 . 1 1 6 6 VAL H H 1 0.61 0.043 . . . . . . . . . . 5518 3
6 . 1 1 7 7 ASP N N 15 . 1 1 7 7 ASP H H 1 0.70 0.049 . . . . . . . . . . 5518 3
7 . 1 1 8 8 CYS N N 15 . 1 1 8 8 CYS H H 1 0.75 0.052 . . . . . . . . . . 5518 3
8 . 1 1 9 9 SER N N 15 . 1 1 9 9 SER H H 1 0.80 0.056 . . . . . . . . . . 5518 3
9 . 1 1 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 0.76 0.053 . . . . . . . . . . 5518 3
10 . 1 1 11 11 TYR N N 15 . 1 1 11 11 TYR H H 1 0.81 0.057 . . . . . . . . . . 5518 3
11 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.81 0.056 . . . . . . . . . . 5518 3
12 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.83 0.058 . . . . . . . . . . 5518 3
13 . 1 1 16 16 CYS N N 15 . 1 1 16 16 CYS H H 1 0.75 0.052 . . . . . . . . . . 5518 3
14 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.82 0.057 . . . . . . . . . . 5518 3
15 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.78 0.055 . . . . . . . . . . 5518 3
16 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.80 0.056 . . . . . . . . . . 5518 3
17 . 1 1 20 20 TYR N N 15 . 1 1 20 20 TYR H H 1 0.71 0.050 . . . . . . . . . . 5518 3
18 . 1 1 21 21 ARG N N 15 . 1 1 21 21 ARG H H 1 0.75 0.052 . . . . . . . . . . 5518 3
19 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.78 0.055 . . . . . . . . . . 5518 3
20 . 1 1 24 24 CYS N N 15 . 1 1 24 24 CYS H H 1 0.77 0.054 . . . . . . . . . . 5518 3
21 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 0.80 0.056 . . . . . . . . . . 5518 3
22 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 0.85 0.059 . . . . . . . . . . 5518 3
23 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.80 0.056 . . . . . . . . . . 5518 3
24 . 1 1 28 28 ASN N N 15 . 1 1 28 28 ASN H H 1 0.77 0.054 . . . . . . . . . . 5518 3
25 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.81 0.057 . . . . . . . . . . 5518 3
26 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.80 0.056 . . . . . . . . . . 5518 3
27 . 1 1 31 31 TYR N N 15 . 1 1 31 31 TYR H H 1 0.78 0.055 . . . . . . . . . . 5518 3
28 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.71 0.050 . . . . . . . . . . 5518 3
29 . 1 1 33 33 ASN N N 15 . 1 1 33 33 ASN H H 1 0.82 0.057 . . . . . . . . . . 5518 3
30 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1 0.66 0.046 . . . . . . . . . . 5518 3
31 . 1 1 35 35 CYS N N 15 . 1 1 35 35 CYS H H 1 0.84 0.058 . . . . . . . . . . 5518 3
32 . 1 1 36 36 ASN N N 15 . 1 1 36 36 ASN H H 1 0.79 0.055 . . . . . . . . . . 5518 3
33 . 1 1 37 37 PHE N N 15 . 1 1 37 37 PHE H H 1 0.74 0.052 . . . . . . . . . . 5518 3
34 . 1 1 38 38 CYS N N 15 . 1 1 38 38 CYS H H 1 0.72 0.050 . . . . . . . . . . 5518 3
35 . 1 1 39 39 ASN N N 15 . 1 1 39 39 ASN H H 1 0.74 0.052 . . . . . . . . . . 5518 3
36 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.82 0.058 . . . . . . . . . . 5518 3
37 . 1 1 41 41 VAL N N 15 . 1 1 41 41 VAL H H 1 0.75 0.053 . . . . . . . . . . 5518 3
38 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.83 0.058 . . . . . . . . . . 5518 3
39 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.82 0.057 . . . . . . . . . . 5518 3
40 . 1 1 44 44 SER N N 15 . 1 1 44 44 SER H H 1 0.71 0.049 . . . . . . . . . . 5518 3
41 . 1 1 45 45 ASN N N 15 . 1 1 45 45 ASN H H 1 0.75 0.052 . . . . . . . . . . 5518 3
42 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.70 0.049 . . . . . . . . . . 5518 3
43 . 1 1 47 47 THR N N 15 . 1 1 47 47 THR H H 1 0.74 0.051 . . . . . . . . . . 5518 3
44 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.75 0.052 . . . . . . . . . . 5518 3
45 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.80 0.056 . . . . . . . . . . 5518 3
46 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.75 0.052 . . . . . . . . . . 5518 3
47 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.75 0.052 . . . . . . . . . . 5518 3
48 . 1 1 52 52 HIS N N 15 . 1 1 52 52 HIS H H 1 0.77 0.064 . . . . . . . . . . 5518 3
49 . 1 1 53 53 PHE N N 15 . 1 1 53 53 PHE H H 1 0.74 0.052 . . . . . . . . . . 5518 3
50 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.80 0.056 . . . . . . . . . . 5518 3
51 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.85 0.059 . . . . . . . . . . 5518 3
52 . 1 1 56 56 CYS N N 15 . 1 1 56 56 CYS H H 1 0.78 0.054 . . . . . . . . . . 5518 3
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