Content for NMR-STAR saveframe, "heteronuclear_NOE_500"
save_heteronuclear_NOE_500
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_500
_Heteronucl_NOE_list.Entry_ID 4245
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_one
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type .
_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 .
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
. . 1 $sample_one . 4245 1
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 2 2 GLN H . . . 1 1 2 2 GLN N . . 0.709 0.015 . . . . . . . . . . 4245 1
2 . 1 1 3 3 ILE H . . . 1 1 3 3 ILE N . . 0.694 0.014 . . . . . . . . . . 4245 1
3 . 1 1 4 4 PHE H . . . 1 1 4 4 PHE N . . 0.712 0.016 . . . . . . . . . . 4245 1
4 . 1 1 5 5 VAL H . . . 1 1 5 5 VAL N . . 0.724 0.017 . . . . . . . . . . 4245 1
5 . 1 1 6 6 LYS H . . . 1 1 6 6 LYS N . . 0.755 0.019 . . . . . . . . . . 4245 1
6 . 1 1 7 7 THR H . . . 1 1 7 7 THR N . . 0.683 0.016 . . . . . . . . . . 4245 1
7 . 1 1 8 8 LEU H . . . 1 1 8 8 LEU N . . 0.600 0.014 . . . . . . . . . . 4245 1
8 . 1 1 9 9 THR H . . . 1 1 9 9 THR N . . 0.633 0.013 . . . . . . . . . . 4245 1
9 . 1 1 10 10 GLY H . . . 1 1 10 10 GLY N . . 0.542 0.011 . . . . . . . . . . 4245 1
10 . 1 1 11 11 LYS H . . . 1 1 11 11 LYS N . . 0.599 0.011 . . . . . . . . . . 4245 1
11 . 1 1 12 12 THR H . . . 1 1 12 12 THR N . . 0.615 0.015 . . . . . . . . . . 4245 1
12 . 1 1 13 13 ILE H . . . 1 1 13 13 ILE N . . 0.684 0.019 . . . . . . . . . . 4245 1
13 . 1 1 14 14 THR H . . . 1 1 14 14 THR N . . 0.715 0.016 . . . . . . . . . . 4245 1
14 . 1 1 15 15 LEU H . . . 1 1 15 15 LEU N . . 0.703 0.015 . . . . . . . . . . 4245 1
15 . 1 1 16 16 GLU H . . . 1 1 16 16 GLU N . . 0.679 0.015 . . . . . . . . . . 4245 1
16 . 1 1 17 17 VAL H . . . 1 1 17 17 VAL N . . 0.725 0.016 . . . . . . . . . . 4245 1
17 . 1 1 18 18 GLU H . . . 1 1 18 18 GLU N . . 0.687 0.017 . . . . . . . . . . 4245 1
18 . 1 1 20 20 SER H . . . 1 1 20 20 SER N . . 0.679 0.012 . . . . . . . . . . 4245 1
19 . 1 1 22 22 THR H . . . 1 1 22 22 THR N . . 0.684 0.014 . . . . . . . . . . 4245 1
20 . 1 1 23 23 ILE H . . . 1 1 23 23 ILE N . . 0.722 0.017 . . . . . . . . . . 4245 1
21 . 1 1 25 25 ASN H . . . 1 1 25 25 ASN N . . 0.730 0.013 . . . . . . . . . . 4245 1
22 . 1 1 26 26 VAL H . . . 1 1 26 26 VAL N . . 0.744 0.012 . . . . . . . . . . 4245 1
23 . 1 1 27 27 LYS H . . . 1 1 27 27 LYS N . . 0.723 0.013 . . . . . . . . . . 4245 1
24 . 1 1 29 29 LYS H . . . 1 1 29 29 LYS N . . 0.696 0.012 . . . . . . . . . . 4245 1
25 . 1 1 30 30 ILE H . . . 1 1 30 30 ILE N . . 0.704 0.013 . . . . . . . . . . 4245 1
26 . 1 1 32 32 ASP H . . . 1 1 32 32 ASP N . . 0.753 0.011 . . . . . . . . . . 4245 1
27 . 1 1 33 33 LYS H . . . 1 1 33 33 LYS N . . 0.671 0.012 . . . . . . . . . . 4245 1
28 . 1 1 34 34 GLU H . . . 1 1 34 34 GLU N . . 0.717 0.018 . . . . . . . . . . 4245 1
29 . 1 1 35 35 GLY H . . . 1 1 35 35 GLY N . . 0.736 0.015 . . . . . . . . . . 4245 1
30 . 1 1 36 36 ILE H . . . 1 1 36 36 ILE N . . 0.724 0.013 . . . . . . . . . . 4245 1
31 . 1 1 39 39 ASP H . . . 1 1 39 39 ASP N . . 0.699 0.011 . . . . . . . . . . 4245 1
32 . 1 1 40 40 GLN H . . . 1 1 40 40 GLN N . . 0.683 0.016 . . . . . . . . . . 4245 1
33 . 1 1 41 41 GLN H . . . 1 1 41 41 GLN N . . 0.682 0.014 . . . . . . . . . . 4245 1
34 . 1 1 42 42 ARG H . . . 1 1 42 42 ARG N . . 0.711 0.018 . . . . . . . . . . 4245 1
35 . 1 1 43 43 LEU H . . . 1 1 43 43 LEU N . . 0.744 0.021 . . . . . . . . . . 4245 1
36 . 1 1 44 44 ILE H . . . 1 1 44 44 ILE N . . 0.701 0.017 . . . . . . . . . . 4245 1
37 . 1 1 45 45 PHE H . . . 1 1 45 45 PHE N . . 0.743 0.018 . . . . . . . . . . 4245 1
38 . 1 1 46 46 ALA H . . . 1 1 46 46 ALA N . . 0.755 0.017 . . . . . . . . . . 4245 1
39 . 1 1 47 47 GLY H . . . 1 1 47 47 GLY N . . 0.690 0.014 . . . . . . . . . . 4245 1
40 . 1 1 48 48 LYS H . . . 1 1 48 48 LYS N . . 0.702 0.013 . . . . . . . . . . 4245 1
41 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . . 0.561 0.012 . . . . . . . . . . 4245 1
42 . 1 1 50 50 LEU H . . . 1 1 50 50 LEU N . . 0.698 0.018 . . . . . . . . . . 4245 1
43 . 1 1 51 51 GLU H . . . 1 1 51 51 GLU N . . 0.748 0.020 . . . . . . . . . . 4245 1
44 . 1 1 52 52 ASP H . . . 1 1 52 52 ASP N . . 0.692 0.012 . . . . . . . . . . 4245 1
45 . 1 1 54 54 ARG H . . . 1 1 54 54 ARG N . . 0.684 0.014 . . . . . . . . . . 4245 1
46 . 1 1 55 55 THR H . . . 1 1 55 55 THR N . . 0.749 0.019 . . . . . . . . . . 4245 1
47 . 1 1 56 56 LEU H . . . 1 1 56 56 LEU N . . 0.727 0.013 . . . . . . . . . . 4245 1
48 . 1 1 57 57 SER H . . . 1 1 57 57 SER N . . 0.761 0.013 . . . . . . . . . . 4245 1
49 . 1 1 58 58 ASP H . . . 1 1 58 58 ASP N . . 0.743 0.012 . . . . . . . . . . 4245 1
50 . 1 1 59 59 TYR H . . . 1 1 59 59 TYR N . . 0.726 0.014 . . . . . . . . . . 4245 1
51 . 1 1 60 60 ASN H . . . 1 1 60 60 ASN N . . 0.728 0.014 . . . . . . . . . . 4245 1
52 . 1 1 62 62 GLN H . . . 1 1 62 62 GLN N . . 0.629 0.014 . . . . . . . . . . 4245 1
53 . 1 1 63 63 LYS H . . . 1 1 63 63 LYS N . . 0.736 0.012 . . . . . . . . . . 4245 1
54 . 1 1 64 64 GLU H . . . 1 1 64 64 GLU N . . 0.715 0.017 . . . . . . . . . . 4245 1
55 . 1 1 65 65 SER H . . . 1 1 65 65 SER N . . 0.759 0.012 . . . . . . . . . . 4245 1
56 . 1 1 66 66 THR H . . . 1 1 66 66 THR N . . 0.742 0.018 . . . . . . . . . . 4245 1
57 . 1 1 67 67 LEU H . . . 1 1 67 67 LEU N . . 0.695 0.020 . . . . . . . . . . 4245 1
58 . 1 1 68 68 HIS H . . . 1 1 68 68 HIS N . . 0.739 0.019 . . . . . . . . . . 4245 1
59 . 1 1 70 70 VAL H . . . 1 1 70 70 VAL N . . 0.732 0.021 . . . . . . . . . . 4245 1
60 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . . 0.083 0.009 . . . . . . . . . . 4245 1
61 . 1 1 75 75 GLY H . . . 1 1 75 75 GLY N . . -0.472 0.010 . . . . . . . . . . 4245 1
62 . 1 1 76 76 GLY H . . . 1 1 76 76 GLY N . . -1.239 0.011 . . . . . . . . . . 4245 1
stop_
save_