Content for NMR-STAR saveframe, "heteronuclear_NOE_1"
save_heteronuclear_NOE_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_1
_Heteronucl_NOE_list.Entry_ID 5808
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $Ex-cond_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_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_1 . 5808 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 1 1 GLU N N 15 . 1 1 1 1 GLU H H 1 -0.266 0.082 . . . . . . . . . . 5808 1
2 . 1 1 2 2 SER N N 15 . 1 1 2 2 SER H H 1 0.014 0.100 . . . . . . . . . . 5808 1
3 . 1 1 3 3 ASP N N 15 . 1 1 3 3 ASP H H 1 0.168 0.071 . . . . . . . . . . 5808 1
4 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 0.275 0.048 . . . . . . . . . . 5808 1
5 . 1 1 5 5 VAL N N 15 . 1 1 5 5 VAL H H 1 0.599 0.025 . . . . . . . . . . 5808 1
6 . 1 1 7 7 PHE N N 15 . 1 1 7 7 PHE H H 1 0.755 0.030 . . . . . . . . . . 5808 1
7 . 1 1 8 8 ASN N N 15 . 1 1 8 8 ASN H H 1 0.733 0.029 . . . . . . . . . . 5808 1
8 . 1 1 9 9 ASN N N 15 . 1 1 9 9 ASN H H 1 0.818 0.033 . . . . . . . . . . 5808 1
9 . 1 1 10 10 ALA N N 15 . 1 1 10 10 ALA H H 1 0.796 0.032 . . . . . . . . . . 5808 1
10 . 1 1 12 12 SER N N 15 . 1 1 12 12 SER H H 1 0.735 0.029 . . . . . . . . . . 5808 1
11 . 1 1 13 13 TYR N N 15 . 1 1 13 13 TYR H H 1 0.794 0.032 . . . . . . . . . . 5808 1
12 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.775 0.031 . . . . . . . . . . 5808 1
13 . 1 1 15 15 ASN N N 15 . 1 1 15 15 ASN H H 1 0.771 0.031 . . . . . . . . . . 5808 1
14 . 1 1 16 16 LYS N N 15 . 1 1 16 16 LYS H H 1 0.875 0.035 . . . . . . . . . . 5808 1
15 . 1 1 17 17 ILE N N 15 . 1 1 17 17 ILE H H 1 0.779 0.031 . . . . . . . . . . 5808 1
16 . 1 1 18 18 LYS N N 15 . 1 1 18 18 LYS H H 1 0.894 0.036 . . . . . . . . . . 5808 1
17 . 1 1 19 19 THR N N 15 . 1 1 19 19 THR H H 1 0.761 0.030 . . . . . . . . . . 5808 1
18 . 1 1 20 20 ARG N N 15 . 1 1 20 20 ARG H H 1 0.816 0.033 . . . . . . . . . . 5808 1
19 . 1 1 21 21 PHE N N 15 . 1 1 21 21 PHE H H 1 0.778 0.031 . . . . . . . . . . 5808 1
20 . 1 1 22 22 LEU N N 15 . 1 1 22 22 LEU H H 1 0.728 0.029 . . . . . . . . . . 5808 1
21 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1 0.752 0.030 . . . . . . . . . . 5808 1
22 . 1 1 24 24 HIS N N 15 . 1 1 24 24 HIS H H 1 0.712 0.028 . . . . . . . . . . 5808 1
23 . 1 1 26 26 GLU N N 15 . 1 1 26 26 GLU H H 1 0.747 0.030 . . . . . . . . . . 5808 1
24 . 1 1 27 27 ILE N N 15 . 1 1 27 27 ILE H H 1 0.757 0.030 . . . . . . . . . . 5808 1
25 . 1 1 28 28 TYR N N 15 . 1 1 28 28 TYR H H 1 0.733 0.029 . . . . . . . . . . 5808 1
26 . 1 1 29 29 ARG N N 15 . 1 1 29 29 ARG H H 1 0.788 0.032 . . . . . . . . . . 5808 1
27 . 1 1 30 30 SER N N 15 . 1 1 30 30 SER H H 1 0.783 0.031 . . . . . . . . . . 5808 1
28 . 1 1 31 31 PHE N N 15 . 1 1 31 31 PHE H H 1 0.792 0.032 . . . . . . . . . . 5808 1
29 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.848 0.034 . . . . . . . . . . 5808 1
30 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.686 0.027 . . . . . . . . . . 5808 1
31 . 1 1 34 34 ILE N N 15 . 1 1 34 34 ILE H H 1 0.766 0.031 . . . . . . . . . . 5808 1
32 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.743 0.030 . . . . . . . . . . 5808 1
33 . 1 1 36 36 HIS N N 15 . 1 1 36 36 HIS H H 1 0.755 0.030 . . . . . . . . . . 5808 1
34 . 1 1 37 37 THR N N 15 . 1 1 37 37 THR H H 1 0.796 0.032 . . . . . . . . . . 5808 1
35 . 1 1 38 38 TYR N N 15 . 1 1 38 38 TYR H H 1 0.735 0.029 . . . . . . . . . . 5808 1
36 . 1 1 41 41 GLU N N 15 . 1 1 41 41 GLU H H 1 0.701 0.028 . . . . . . . . . . 5808 1
37 . 1 1 42 42 GLN N N 15 . 1 1 42 42 GLN H H 1 0.689 0.028 . . . . . . . . . . 5808 1
38 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.567 0.030 . . . . . . . . . . 5808 1
39 . 1 1 44 44 HIS N N 15 . 1 1 44 44 HIS H H 1 0.167 0.148 . . . . . . . . . . 5808 1
40 . 1 1 46 46 LYS N N 15 . 1 1 46 46 LYS H H 1 0.369 0.059 . . . . . . . . . . 5808 1
41 . 1 1 47 47 GLY N N 15 . 1 1 47 47 GLY H H 1 0.363 0.107 . . . . . . . . . . 5808 1
42 . 1 1 50 50 PHE N N 15 . 1 1 50 50 PHE H H 1 0.379 0.050 . . . . . . . . . . 5808 1
43 . 1 1 51 51 ARG N N 15 . 1 1 51 51 ARG H H 1 0.391 0.053 . . . . . . . . . . 5808 1
44 . 1 1 52 52 GLY N N 15 . 1 1 52 52 GLY H H 1 0.358 0.084 . . . . . . . . . . 5808 1
45 . 1 1 53 53 MET N N 15 . 1 1 53 53 MET H H 1 0.483 0.040 . . . . . . . . . . 5808 1
46 . 1 1 54 54 SER N N 15 . 1 1 54 54 SER H H 1 0.706 0.031 . . . . . . . . . . 5808 1
47 . 1 1 56 56 GLU N N 15 . 1 1 56 56 GLU H H 1 0.756 0.030 . . . . . . . . . . 5808 1
48 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.719 0.029 . . . . . . . . . . 5808 1
49 . 1 1 59 59 PHE N N 15 . 1 1 59 59 PHE H H 1 0.772 0.031 . . . . . . . . . . 5808 1
50 . 1 1 61 61 GLU N N 15 . 1 1 61 61 GLU H H 1 0.722 0.029 . . . . . . . . . . 5808 1
51 . 1 1 62 62 VAL N N 15 . 1 1 62 62 VAL H H 1 0.763 0.031 . . . . . . . . . . 5808 1
52 . 1 1 63 63 ALA N N 15 . 1 1 63 63 ALA H H 1 0.744 0.030 . . . . . . . . . . 5808 1
53 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.782 0.031 . . . . . . . . . . 5808 1
54 . 1 1 65 65 LEU N N 15 . 1 1 65 65 LEU H H 1 0.810 0.032 . . . . . . . . . . 5808 1
55 . 1 1 66 66 PHE N N 15 . 1 1 66 66 PHE H H 1 0.750 0.030 . . . . . . . . . . 5808 1
56 . 1 1 67 67 ARG N N 15 . 1 1 67 67 ARG H H 1 0.706 0.028 . . . . . . . . . . 5808 1
57 . 1 1 68 68 GLY N N 15 . 1 1 68 68 GLY H H 1 0.690 0.028 . . . . . . . . . . 5808 1
58 . 1 1 69 69 GLN N N 15 . 1 1 69 69 GLN H H 1 0.836 0.033 . . . . . . . . . . 5808 1
59 . 1 1 70 70 GLU N N 15 . 1 1 70 70 GLU H H 1 0.629 0.025 . . . . . . . . . . 5808 1
60 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.773 0.031 . . . . . . . . . . 5808 1
61 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.688 0.028 . . . . . . . . . . 5808 1
62 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.688 0.028 . . . . . . . . . . 5808 1
63 . 1 1 76 76 PHE N N 15 . 1 1 76 76 PHE H H 1 0.711 0.028 . . . . . . . . . . 5808 1
64 . 1 1 77 77 GLY N N 15 . 1 1 77 77 GLY H H 1 0.729 0.029 . . . . . . . . . . 5808 1
65 . 1 1 78 78 GLN N N 15 . 1 1 78 78 GLN H H 1 0.746 0.030 . . . . . . . . . . 5808 1
66 . 1 1 79 79 PHE N N 15 . 1 1 79 79 PHE H H 1 0.765 0.031 . . . . . . . . . . 5808 1
67 . 1 1 80 80 LEU N N 15 . 1 1 80 80 LEU H H 1 0.671 0.027 . . . . . . . . . . 5808 1
68 . 1 1 83 83 ALA N N 15 . 1 1 83 83 ALA H H 1 0.516 0.054 . . . . . . . . . . 5808 1
69 . 1 1 85 85 ARG N N 15 . 1 1 85 85 ARG H H 1 0.400 0.060 . . . . . . . . . . 5808 1
70 . 1 1 94 94 ALA N N 15 . 1 1 94 94 ALA H H 1 -0.316 0.079 . . . . . . . . . . 5808 1
71 . 1 1 96 96 MET N N 15 . 1 1 96 96 MET H H 1 -0.340 0.134 . . . . . . . . . . 5808 1
72 . 1 1 97 97 ASN N N 15 . 1 1 97 97 ASN H H 1 -0.426 0.073 . . . . . . . . . . 5808 1
73 . 1 1 99 99 GLY N N 15 . 1 1 99 99 GLY H H 1 -0.419 0.056 . . . . . . . . . . 5808 1
74 . 1 1 101 101 LYS N N 15 . 1 1 101 101 LYS H H 1 -0.705 0.030 . . . . . . . . . . 5808 1
75 . 1 1 102 102 ASN N N 15 . 1 1 102 102 ASN H H 1 -0.735 0.040 . . . . . . . . . . 5808 1
76 . 1 1 103 103 GLU N N 15 . 1 1 103 103 GLU H H 1 -0.812 0.032 . . . . . . . . . . 5808 1
77 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 -1.137 0.045 . . . . . . . . . . 5808 1
78 . 1 1 105 105 LYS N N 15 . 1 1 105 105 LYS H H 1 -1.499 0.060 . . . . . . . . . . 5808 1
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save_