Content for NMR-STAR saveframe, "heteronuclear_NOE_chain_2_600_pH6"
save_heteronuclear_NOE_chain_2_600_pH6
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_chain_2_600_pH6
_Heteronucl_NOE_list.Entry_ID 5521
_Heteronucl_NOE_list.ID 4
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $condition_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_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 . 5521 4
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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 . 2 2 3 3 ARG N N 15 . 2 2 3 3 ARG H H 1 0.37 0.125 . . . . . . . . . . 5521 4
2 . 2 2 5 5 LEU N N 15 . 2 2 5 5 LEU H H 1 0.75 0.052 . . . . . . . . . . 5521 4
3 . 2 2 6 6 CYS N N 15 . 2 2 6 6 CYS H H 1 0.79 0.055 . . . . . . . . . . 5521 4
4 . 2 2 7 7 GLY N N 15 . 2 2 7 7 GLY H H 1 0.72 0.051 . . . . . . . . . . 5521 4
5 . 2 2 8 8 SER N N 15 . 2 2 8 8 SER H H 1 0.70 0.049 . . . . . . . . . . 5521 4
6 . 2 2 9 9 ASP N N 15 . 2 2 9 9 ASP H H 1 0.65 0.046 . . . . . . . . . . 5521 4
7 . 2 2 10 10 ASN N N 15 . 2 2 10 10 ASN H H 1 0.73 0.051 . . . . . . . . . . 5521 4
8 . 2 2 11 11 LYS N N 15 . 2 2 11 11 LYS H H 1 0.78 0.055 . . . . . . . . . . 5521 4
9 . 2 2 12 12 THR N N 15 . 2 2 12 12 THR H H 1 0.74 0.052 . . . . . . . . . . 5521 4
10 . 2 2 13 13 TYR N N 15 . 2 2 13 13 TYR H H 1 0.74 0.052 . . . . . . . . . . 5521 4
11 . 2 2 14 14 GLY N N 15 . 2 2 14 14 GLY H H 1 0.75 0.052 . . . . . . . . . . 5521 4
12 . 2 2 15 15 ASN N N 15 . 2 2 15 15 ASN H H 1 0.71 0.050 . . . . . . . . . . 5521 4
13 . 2 2 16 16 LYS N N 15 . 2 2 16 16 LYS H H 1 0.71 0.049 . . . . . . . . . . 5521 4
14 . 2 2 17 17 CYS N N 15 . 2 2 17 17 CYS H H 1 0.70 0.049 . . . . . . . . . . 5521 4
15 . 2 2 18 18 ASN N N 15 . 2 2 18 18 ASN H H 1 0.81 0.056 . . . . . . . . . . 5521 4
16 . 2 2 19 19 PHE N N 15 . 2 2 19 19 PHE H H 1 0.76 0.053 . . . . . . . . . . 5521 4
17 . 2 2 20 20 CYS N N 15 . 2 2 20 20 CYS H H 1 0.84 0.058 . . . . . . . . . . 5521 4
18 . 2 2 21 21 ASN N N 15 . 2 2 21 21 ASN H H 1 0.78 0.055 . . . . . . . . . . 5521 4
19 . 2 2 22 22 ALA N N 15 . 2 2 22 22 ALA H H 1 0.77 0.054 . . . . . . . . . . 5521 4
20 . 2 2 23 23 VAL N N 15 . 2 2 23 23 VAL H H 1 0.71 0.050 . . . . . . . . . . 5521 4
21 . 2 2 24 24 VAL N N 15 . 2 2 24 24 VAL H H 1 0.71 0.050 . . . . . . . . . . 5521 4
22 . 2 2 25 25 GLU N N 15 . 2 2 25 25 GLU H H 1 0.75 0.052 . . . . . . . . . . 5521 4
23 . 2 2 26 26 SER N N 15 . 2 2 26 26 SER H H 1 0.80 0.056 . . . . . . . . . . 5521 4
24 . 2 2 27 27 ASN N N 15 . 2 2 27 27 ASN H H 1 0.78 0.054 . . . . . . . . . . 5521 4
25 . 2 2 28 28 GLY N N 15 . 2 2 28 28 GLY H H 1 0.69 0.048 . . . . . . . . . . 5521 4
26 . 2 2 29 29 THR N N 15 . 2 2 29 29 THR H H 1 0.67 0.047 . . . . . . . . . . 5521 4
27 . 2 2 30 30 LEU N N 15 . 2 2 30 30 LEU H H 1 0.71 0.049 . . . . . . . . . . 5521 4
28 . 2 2 31 31 THR N N 15 . 2 2 31 31 THR H H 1 0.78 0.054 . . . . . . . . . . 5521 4
29 . 2 2 32 32 LEU N N 15 . 2 2 32 32 LEU H H 1 0.7 0.049 . . . . . . . . . . 5521 4
30 . 2 2 33 33 SER N N 15 . 2 2 33 33 SER H H 1 0.68 0.047 . . . . . . . . . . 5521 4
31 . 2 2 34 34 HIS N N 15 . 2 2 34 34 HIS H H 1 0.80 0.056 . . . . . . . . . . 5521 4
32 . 2 2 35 35 PHE N N 15 . 2 2 35 35 PHE H H 1 0.72 0.050 . . . . . . . . . . 5521 4
33 . 2 2 36 36 GLY N N 15 . 2 2 36 36 GLY H H 1 0.72 0.050 . . . . . . . . . . 5521 4
34 . 2 2 37 37 LYS N N 15 . 2 2 37 37 LYS H H 1 0.58 0.041 . . . . . . . . . . 5521 4
35 . 2 2 38 38 CYS N N 15 . 2 2 38 38 CYS H H 1 0.80 0.056 . . . . . . . . . . 5521 4
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