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 4245
_Heteronucl_NOE_list.ID 3
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_one
_Heteronucl_NOE_list.Spectrometer_frequency_1H 750
_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 3
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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 . . 0.727 0.006 . . . . . . . . . . 4245 3
2 . 1 1 3 3 ILE H . . . 1 1 3 3 ILE N . . 0.818 0.006 . . . . . . . . . . 4245 3
3 . 1 1 4 4 PHE H . . . 1 1 4 4 PHE N . . 0.821 0.007 . . . . . . . . . . 4245 3
4 . 1 1 5 5 VAL H . . . 1 1 5 5 VAL N . . 0.818 0.007 . . . . . . . . . . 4245 3
5 . 1 1 6 6 LYS H . . . 1 1 6 6 LYS N . . 0.821 0.008 . . . . . . . . . . 4245 3
6 . 1 1 7 7 THR H . . . 1 1 7 7 THR N . . 0.784 0.007 . . . . . . . . . . 4245 3
7 . 1 1 8 8 LEU H . . . 1 1 8 8 LEU N . . 0.719 0.007 . . . . . . . . . . 4245 3
8 . 1 1 9 9 THR H . . . 1 1 9 9 THR N . . 0.656 0.006 . . . . . . . . . . 4245 3
9 . 1 1 10 10 GLY H . . . 1 1 10 10 GLY N . . 0.664 0.006 . . . . . . . . . . 4245 3
10 . 1 1 11 11 LYS H . . . 1 1 11 11 LYS N . . 0.653 0.005 . . . . . . . . . . 4245 3
11 . 1 1 12 12 THR H . . . 1 1 12 12 THR N . . 0.690 0.006 . . . . . . . . . . 4245 3
12 . 1 1 13 13 ILE H . . . 1 1 13 13 ILE N . . 0.766 0.008 . . . . . . . . . . 4245 3
13 . 1 1 14 14 THR H . . . 1 1 14 14 THR N . . 0.805 0.007 . . . . . . . . . . 4245 3
14 . 1 1 15 15 LEU H . . . 1 1 15 15 LEU N . . 0.793 0.006 . . . . . . . . . . 4245 3
15 . 1 1 16 16 GLU H . . . 1 1 16 16 GLU N . . 0.722 0.006 . . . . . . . . . . 4245 3
16 . 1 1 17 17 VAL H . . . 1 1 17 17 VAL N . . 0.783 0.007 . . . . . . . . . . 4245 3
17 . 1 1 18 18 GLU H . . . 1 1 18 18 GLU N . . 0.774 0.007 . . . . . . . . . . 4245 3
18 . 1 1 20 20 SER H . . . 1 1 20 20 SER N . . 0.788 0.006 . . . . . . . . . . 4245 3
19 . 1 1 22 22 THR H . . . 1 1 22 22 THR N . . 0.788 0.007 . . . . . . . . . . 4245 3
20 . 1 1 23 23 ILE H . . . 1 1 23 23 ILE N . . 0.841 0.008 . . . . . . . . . . 4245 3
21 . 1 1 25 25 ASN H . . . 1 1 25 25 ASN N . . 0.824 0.007 . . . . . . . . . . 4245 3
22 . 1 1 26 26 VAL H . . . 1 1 26 26 VAL N . . 0.815 0.006 . . . . . . . . . . 4245 3
23 . 1 1 27 27 LYS H . . . 1 1 27 27 LYS N . . 0.841 0.006 . . . . . . . . . . 4245 3
24 . 1 1 29 29 LYS H . . . 1 1 29 29 LYS N . . 0.788 0.006 . . . . . . . . . . 4245 3
25 . 1 1 30 30 ILE H . . . 1 1 30 30 ILE N . . 0.831 0.006 . . . . . . . . . . 4245 3
26 . 1 1 32 32 ASP H . . . 1 1 32 32 ASP N . . 0.850 0.006 . . . . . . . . . . 4245 3
27 . 1 1 33 33 LYS H . . . 1 1 33 33 LYS N . . 0.813 0.006 . . . . . . . . . . 4245 3
28 . 1 1 34 34 GLU H . . . 1 1 34 34 GLU N . . 0.800 0.007 . . . . . . . . . . 4245 3
29 . 1 1 35 35 GLY H . . . 1 1 35 35 GLY N . . 0.828 0.007 . . . . . . . . . . 4245 3
30 . 1 1 36 36 ILE H . . . 1 1 36 36 ILE N . . 0.833 0.006 . . . . . . . . . . 4245 3
31 . 1 1 39 39 ASP H . . . 1 1 39 39 ASP N . . 0.847 0.005 . . . . . . . . . . 4245 3
32 . 1 1 40 40 GLN H . . . 1 1 40 40 GLN N . . 0.818 0.008 . . . . . . . . . . 4245 3
33 . 1 1 41 41 GLN H . . . 1 1 41 41 GLN N . . 0.821 0.007 . . . . . . . . . . 4245 3
34 . 1 1 42 42 ARG H . . . 1 1 42 42 ARG N . . 0.820 0.008 . . . . . . . . . . 4245 3
35 . 1 1 43 43 LEU H . . . 1 1 43 43 LEU N . . 0.825 0.009 . . . . . . . . . . 4245 3
36 . 1 1 44 44 ILE H . . . 1 1 44 44 ILE N . . 0.817 0.008 . . . . . . . . . . 4245 3
37 . 1 1 45 45 PHE H . . . 1 1 45 45 PHE N . . 0.832 0.008 . . . . . . . . . . 4245 3
38 . 1 1 46 46 ALA H . . . 1 1 46 46 ALA N . . 0.821 0.008 . . . . . . . . . . 4245 3
39 . 1 1 47 47 GLY H . . . 1 1 47 47 GLY N . . 0.740 0.006 . . . . . . . . . . 4245 3
40 . 1 1 48 48 LYS H . . . 1 1 48 48 LYS N . . 0.804 0.006 . . . . . . . . . . 4245 3
41 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . . 0.693 0.005 . . . . . . . . . . 4245 3
42 . 1 1 50 50 LEU H . . . 1 1 50 50 LEU N . . 0.804 0.008 . . . . . . . . . . 4245 3
43 . 1 1 51 51 GLU H . . . 1 1 51 51 GLU N . . 0.785 0.009 . . . . . . . . . . 4245 3
44 . 1 1 52 52 ASP H . . . 1 1 52 52 ASP N . . 0.755 0.006 . . . . . . . . . . 4245 3
45 . 1 1 54 54 ARG H . . . 1 1 54 54 ARG N . . 0.837 0.007 . . . . . . . . . . 4245 3
46 . 1 1 55 55 THR H . . . 1 1 55 55 THR N . . 0.818 0.008 . . . . . . . . . . 4245 3
47 . 1 1 56 56 LEU H . . . 1 1 56 56 LEU N . . 0.809 0.006 . . . . . . . . . . 4245 3
48 . 1 1 57 57 SER H . . . 1 1 57 57 SER N . . 0.827 0.005 . . . . . . . . . . 4245 3
49 . 1 1 58 58 ASP H . . . 1 1 58 58 ASP N . . 0.837 0.006 . . . . . . . . . . 4245 3
50 . 1 1 59 59 TYR H . . . 1 1 59 59 TYR N . . 0.822 0.007 . . . . . . . . . . 4245 3
51 . 1 1 60 60 ASN H . . . 1 1 60 60 ASN N . . 0.787 0.006 . . . . . . . . . . 4245 3
52 . 1 1 62 62 GLN H . . . 1 1 62 62 GLN N . . 0.623 0.006 . . . . . . . . . . 4245 3
53 . 1 1 63 63 LYS H . . . 1 1 63 63 LYS N . . 0.828 0.005 . . . . . . . . . . 4245 3
54 . 1 1 64 64 GLU H . . . 1 1 64 64 GLU N . . 0.816 0.008 . . . . . . . . . . 4245 3
55 . 1 1 65 65 SER H . . . 1 1 65 65 SER N . . 0.827 0.006 . . . . . . . . . . 4245 3
56 . 1 1 66 66 THR H . . . 1 1 66 66 THR N . . 0.828 0.008 . . . . . . . . . . 4245 3
57 . 1 1 67 67 LEU H . . . 1 1 67 67 LEU N . . 0.810 0.009 . . . . . . . . . . 4245 3
58 . 1 1 68 68 HIS H . . . 1 1 68 68 HIS N . . 0.795 0.008 . . . . . . . . . . 4245 3
59 . 1 1 70 70 VAL H . . . 1 1 70 70 VAL N . . 0.771 0.009 . . . . . . . . . . 4245 3
60 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . . 0.139 0.004 . . . . . . . . . . 4245 3
61 . 1 1 75 75 GLY H . . . 1 1 75 75 GLY N . . -0.051 0.004 . . . . . . . . . . 4245 3
62 . 1 1 76 76 GLY H . . . 1 1 76 76 GLY N . . -0.553 0.004 . . . . . . . . . . 4245 3
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