Content for NMR-STAR saveframe, "heteronuclear_noe_list_3"
save_heteronuclear_noe_list_3
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_3
_Heteronucl_NOE_list.Entry_ID 18087
_Heteronucl_NOE_list.ID 3
_Heteronucl_NOE_list.Sample_condition_list_ID 3
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_3
_Heteronucl_NOE_list.Spectrometer_frequency_1H 700
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 1.0
_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
15 '2D 1H-15N heteronuclear NOE' . . . 18087 3
stop_
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 3 3 GLU N N 15 . 1 1 3 3 GLU H H 1 0.742 0.022 . . . 3 E . . 3 E . 18087 3
2 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.786 0.013 . . . 4 L . . 4 L . 18087 3
3 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 0.865 0.014 . . . 5 E . . 5 E . 18087 3
4 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.887 0.013 . . . 6 T . . 6 T . 18087 3
5 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.927 0.009 . . . 7 A . . 7 A . 18087 3
6 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 0.899 0.011 . . . 8 M . . 8 M . 18087 3
7 . 1 1 9 9 GLU N N 15 . 1 1 9 9 GLU H H 1 0.812 0.006 . . . 9 E . . 9 E . 18087 3
8 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.873 0.009 . . . 10 T . . 10 T . 18087 3
9 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.814 0.010 . . . 11 L . . 11 L . 18087 3
10 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.813 0.009 . . . 13 N . . 13 N . 18087 3
11 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.880 0.008 . . . 14 V . . 14 V . 18087 3
12 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.911 0.013 . . . 15 F . . 15 F . 18087 3
13 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.882 0.013 . . . 16 H . . 16 H . 18087 3
14 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.867 0.012 . . . 18 H . . 18 H . 18087 3
15 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.648 0.013 . . . 24 D . . 24 D . 18087 3
16 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1 0.734 0.015 . . . 26 Y . . 26 Y . 18087 3
17 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.873 0.019 . . . 28 L . . 28 L . 18087 3
18 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.769 0.017 . . . 29 K . . 29 K . 18087 3
19 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.877 0.016 . . . 30 K . . 30 K . 18087 3
20 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.824 0.009 . . . 31 E . . 31 E . 18087 3
21 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1 0.760 0.009 . . . 32 K . . 32 K . 18087 3
22 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.859 0.012 . . . 34 E . . 34 E . 18087 3
23 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.859 0.011 . . . 35 L . . 35 L . 18087 3
24 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.920 0.011 . . . 36 L . . 36 L . 18087 3
25 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.846 0.011 . . . 37 Q . . 37 Q . 18087 3
26 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.836 0.011 . . . 38 T . . 38 T . 18087 3
27 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.894 0.010 . . . 39 L . . 39 L . 18087 3
28 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.862 0.023 . . . 41 G . . 41 G . 18087 3
29 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.906 0.008 . . . 42 F . . 42 F . 18087 3
30 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.772 0.009 . . . 43 D . . 43 D . 18087 3
31 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.771 0.009 . . . 44 A . . 44 A . 18087 3
32 . 1 1 48 48 GLN N N 15 . 1 1 48 48 GLN H H 1 0.808 0.010 . . . 46 Q . . 46 Q . 18087 3
33 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.748 0.009 . . . 47 D . . 47 D . 18087 3
34 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.739 0.008 . . . 48 D . . 48 D . 18087 3
35 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.493 0.007 . . . 49 A . . 49 A . 18087 3
36 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.619 0.007 . . . 50 V . . 50 V . 18087 3
37 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.863 0.011 . . . 52 D . . 52 D . 18087 3
38 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.809 0.007 . . . 53 K . . 53 K . 18087 3
39 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.824 0.011 . . . 54 V . . 54 V . 18087 3
40 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.866 0.011 . . . 55 M . . 55 M . 18087 3
41 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.807 0.009 . . . 56 K . . 56 K . 18087 3
42 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.881 0.011 . . . 57 L . . 57 L . 18087 3
43 . 1 1 62 62 ASP N N 15 . 1 1 62 62 ASP H H 1 0.863 0.013 . . . 58 D . . 58 D . 18087 3
44 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.864 0.012 . . . 61 G . . 61 G . 18087 3
45 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.713 0.009 . . . 62 D . . 62 D . 18087 3
46 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.774 0.009 . . . 63 G . . 63 G . 18087 3
47 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.691 0.009 . . . 65 V . . 65 V . 18087 3
48 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.736 0.010 . . . 66 D . . 66 D . 18087 3
49 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.660 0.008 . . . 67 F . . 67 F . 18087 3
50 . 1 1 72 72 GLN N N 15 . 1 1 72 72 GLN H H 1 0.769 0.009 . . . 68 Q . . 68 Q . 18087 3
51 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.725 0.018 . . . 69 E . . 69 E . 18087 3
52 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.837 0.014 . . . 71 L . . 71 L . 18087 3
53 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.780 0.009 . . . 72 V . . 72 V . 18087 3
54 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.815 0.011 . . . 73 A . . 73 A . 18087 3
55 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.998 0.014 . . . 77 V . . 77 V . 18087 3
56 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.828 0.021 . . . 78 A . . 78 A . 18087 3
57 . 1 1 86 86 ASN N N 15 . 1 1 86 86 ASN H H 1 0.820 0.010 . . . 84 N . . 84 N . 18087 3
58 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.838 0.009 . . . 87 N . . 87 N . 18087 3
59 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.894 0.008 . . . 88 F . . 88 F . 18087 3
60 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.813 0.012 . . . 89 F . . 89 F . 18087 3
61 . 1 1 90 90 TRP N N 15 . 1 1 90 90 TRP H H 1 0.810 0.027 . . . 90 W . . 90 W . 18087 3
62 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.616 0.004 . . . 91 E . . 91 E . 18087 3
63 . 1 1 92 92 ASN N N 15 . 1 1 92 92 ASN H H 1 0.902 0.012 . . . 92 N . . 92 N . 18087 3
stop_
save_