Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 17069
_Heteronucl_NOE_list.ID 1
_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 20000
_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 '2D 15N {1H} nOe' . . . 17069 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 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 -0.28 0.00 . . 1 3 GLU N 1 3 GLU H 17069 1
2 . 1 1 14 14 ILE N N 15 . 1 1 14 14 ILE H H 1 0.12 0.01 . . 1 7 ILE N 1 7 ILE H 17069 1
3 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.34 0.01 . . 1 8 ALA N 1 8 ALA H 17069 1
4 . 1 1 16 16 LYS N N 15 . 1 1 16 16 LYS H H 1 0.57 0.03 . . 1 9 LYS N 1 9 LYS H 17069 1
5 . 1 1 17 17 LYS N N 15 . 1 1 17 17 LYS H H 1 0.70 0.00 . . 1 10 LYS N 1 10 LYS H 17069 1
6 . 1 1 19 19 THR N N 15 . 1 1 19 19 THR H H 1 0.72 0.02 . . 1 12 THR N 1 12 THR H 17069 1
7 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1 0.70 0.02 . . 1 14 LEU N 1 14 LEU H 17069 1
8 . 1 1 22 22 ALA N N 15 . 1 1 22 22 ALA H H 1 0.67 0.03 . . 1 15 ALA N 1 15 ALA H 17069 1
9 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.78 0.01 . . 1 17 ASP N 1 17 ASP H 17069 1
10 . 1 1 25 25 GLU N N 15 . 1 1 25 25 GLU H H 1 0.76 0.01 . . 1 18 GLU N 1 18 GLU H 17069 1
11 . 1 1 26 26 ASP N N 15 . 1 1 26 26 ASP H H 1 0.74 0.00 . . 1 19 ASP N 1 19 ASP H 17069 1
12 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.74 0.04 . . 1 20 VAL N 1 20 VAL H 17069 1
13 . 1 1 28 28 TYR N N 15 . 1 1 28 28 TYR H H 1 0.79 0.00 . . 1 21 TYR N 1 21 TYR H 17069 1
14 . 1 1 29 29 HIS N N 15 . 1 1 29 29 HIS H H 1 0.80 0.01 . . 1 22 HIS N 1 22 HIS H 17069 1
15 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.74 0.02 . . 1 23 THR N 1 23 THR H 17069 1
16 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1 0.80 0.01 . . 1 25 LYS N 1 25 LYS H 17069 1
17 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.78 0.01 . . 1 26 LEU N 1 26 LEU H 17069 1
18 . 1 1 34 34 VAL N N 15 . 1 1 34 34 VAL H H 1 0.70 0.03 . . 1 27 VAL N 1 27 VAL H 17069 1
19 . 1 1 35 35 SER N N 15 . 1 1 35 35 SER H H 1 0.80 0.03 . . 1 28 SER N 1 28 SER H 17069 1
20 . 1 1 36 36 VAL N N 15 . 1 1 36 36 VAL H H 1 0.81 0.02 . . 1 29 VAL N 1 29 VAL H 17069 1
21 . 1 1 37 37 TYR N N 15 . 1 1 37 37 TYR H H 1 0.78 0.00 . . 1 30 TYR N 1 30 TYR H 17069 1
22 . 1 1 38 38 LEU N N 15 . 1 1 38 38 LEU H H 1 0.73 0.02 . . 1 31 LEU N 1 31 LEU H 17069 1
23 . 1 1 39 39 ASN N N 15 . 1 1 39 39 ASN H H 1 0.75 0.01 . . 1 32 ASN N 1 32 ASN H 17069 1
24 . 1 1 40 40 ARG N N 15 . 1 1 40 40 ARG H H 1 0.78 0.01 . . 1 33 ARG N 1 33 ARG H 17069 1
25 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 0.68 0.01 . . 1 34 ASP N 1 34 ASP H 17069 1
26 . 1 1 42 42 MET N N 15 . 1 1 42 42 MET H H 1 0.71 0.03 . . 1 35 MET N 1 35 MET H 17069 1
27 . 1 1 43 43 THR N N 15 . 1 1 43 43 THR H H 1 0.75 0.00 . . 1 36 THR N 1 36 THR H 17069 1
28 . 1 1 44 44 GLU N N 15 . 1 1 44 44 GLU H H 1 0.75 0.06 . . 1 37 GLU N 1 37 GLU H 17069 1
29 . 1 1 46 46 ILE N N 15 . 1 1 46 46 ILE H H 1 0.83 0.01 . . 1 39 ILE N 1 39 ILE H 17069 1
30 . 1 1 47 47 GLU N N 15 . 1 1 47 47 GLU H H 1 0.80 0.02 . . 1 40 GLU N 1 40 GLU H 17069 1
31 . 1 1 48 48 GLU N N 15 . 1 1 48 48 GLU H H 1 0.81 0.01 . . 1 41 GLU N 1 41 GLU H 17069 1
32 . 1 1 49 49 ALA N N 15 . 1 1 49 49 ALA H H 1 0.79 0.01 . . 1 42 ALA N 1 42 ALA H 17069 1
33 . 1 1 50 50 VAL N N 15 . 1 1 50 50 VAL H H 1 0.75 0.01 . . 1 43 VAL N 1 43 VAL H 17069 1
34 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.77 0.02 . . 1 44 VAL N 1 44 VAL H 17069 1
35 . 1 1 52 52 MET N N 15 . 1 1 52 52 MET H H 1 0.75 0.02 . . 1 45 MET N 1 45 MET H 17069 1
36 . 1 1 53 53 TRP N N 15 . 1 1 53 53 TRP H H 1 0.78 0.00 . . 1 46 TRP N 1 46 TRP H 17069 1
37 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1 0.75 0.03 . . 1 47 LEU N 1 47 LEU H 17069 1
38 . 1 1 55 55 ILE N N 15 . 1 1 55 55 ILE H H 1 0.76 0.03 . . 1 48 ILE N 1 48 ILE H 17069 1
39 . 1 1 56 56 GLN N N 15 . 1 1 56 56 GLN H H 1 0.77 0.01 . . 1 49 GLN N 1 49 GLN H 17069 1
40 . 1 1 57 57 ASN N N 15 . 1 1 57 57 ASN H H 1 0.78 0.01 . . 1 50 ASN N 1 50 ASN H 17069 1
41 . 1 1 58 58 LYS N N 15 . 1 1 58 58 LYS H H 1 0.71 0.02 . . 1 51 LYS N 1 51 LYS H 17069 1
42 . 1 1 59 59 GLU N N 15 . 1 1 59 59 GLU H H 1 0.74 0.00 . . 1 52 GLU N 1 52 GLU H 17069 1
43 . 1 1 60 60 LYS N N 15 . 1 1 60 60 LYS H H 1 0.69 0.00 . . 1 53 LYS N 1 53 LYS H 17069 1
44 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.68 0.01 . . 1 54 LEU N 1 54 LEU H 17069 1
45 . 1 1 63 63 ASN N N 15 . 1 1 63 63 ASN H H 1 0.75 0.03 . . 1 56 ASN N 1 56 ASN H 17069 1
46 . 1 1 65 65 LEU N N 15 . 1 1 65 65 LEU H H 1 0.73 0.00 . . 1 58 LEU N 1 58 LEU H 17069 1
47 . 1 1 66 66 LYS N N 15 . 1 1 66 66 LYS H H 1 0.79 0.01 . . 1 59 LYS N 1 59 LYS H 17069 1
48 . 1 1 68 68 LYS N N 15 . 1 1 68 68 LYS H H 1 0.69 0.02 . . 1 61 LYS N 1 61 LYS H 17069 1
49 . 1 1 69 69 ILE N N 15 . 1 1 69 69 ILE H H 1 0.74 0.00 . . 1 62 ILE N 1 62 ILE H 17069 1
50 . 1 1 71 71 GLU N N 15 . 1 1 71 71 GLU H H 1 0.75 0.01 . . 1 64 GLU N 1 64 GLU H 17069 1
51 . 1 1 72 72 ILE N N 15 . 1 1 72 72 ILE H H 1 0.68 0.05 . . 1 65 ILE N 1 65 ILE H 17069 1
52 . 1 1 73 73 SER N N 15 . 1 1 73 73 SER H H 1 0.79 0.01 . . 1 66 SER N 1 66 SER H 17069 1
53 . 1 1 74 74 LYS N N 15 . 1 1 74 74 LYS H H 1 0.74 0.00 . . 1 67 LYS N 1 67 LYS H 17069 1
54 . 1 1 75 75 ARG N N 15 . 1 1 75 75 ARG H H 1 0.75 0.01 . . 1 68 ARG N 1 68 ARG H 17069 1
55 . 1 1 76 76 PHE N N 15 . 1 1 76 76 PHE H H 1 0.69 0.00 . . 1 69 PHE N 1 69 PHE H 17069 1
56 . 1 1 77 77 PHE N N 15 . 1 1 77 77 PHE H H 1 0.62 0.01 . . 1 70 PHE N 1 70 PHE H 17069 1
57 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.16 0.00 . . 1 72 ALA N 1 72 ALA H 17069 1
58 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 -0.64 0.00 . . 1 73 LYS N 1 73 LYS H 17069 1
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