Content for NMR-STAR saveframe, heteronucl_NOEs_1
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 53479
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name heteronucl_NOEs_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 700
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 1
_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
12 '1H-15N heteronoe' . . . 53479 1
stop_
loop_
_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
2 $software_2 . . 53479 1
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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 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 0.591 0.050 . . . . . . . . . . 53479 1
2 . 1 1 9 9 ILE N N 15 . 1 1 9 9 ILE H H 1 0.631 0.050 . . . . . . . . . . 53479 1
3 . 1 1 11 11 SER N N 15 . 1 1 11 11 SER H H 1 0.613 0.050 . . . . . . . . . . 53479 1
4 . 1 1 13 13 ARG N N 15 . 1 1 13 13 ARG H H 1 0.711 0.050 . . . . . . . . . . 53479 1
5 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.626 0.050 . . . . . . . . . . 53479 1
6 . 1 1 15 15 HIS N N 15 . 1 1 15 15 HIS H H 1 0.608 0.050 . . . . . . . . . . 53479 1
7 . 1 1 16 16 VAL N N 15 . 1 1 16 16 VAL H H 1 0.640 0.050 . . . . . . . . . . 53479 1
8 . 1 1 17 17 PHE N N 15 . 1 1 17 17 PHE H H 1 0.620 0.050 . . . . . . . . . . 53479 1
9 . 1 1 18 18 GLN N N 15 . 1 1 18 18 GLN H H 1 0.627 0.050 . . . . . . . . . . 53479 1
10 . 1 1 20 20 ASP N N 15 . 1 1 20 20 ASP H H 1 0.654 0.050 . . . . . . . . . . 53479 1
11 . 1 1 22 22 ASN N N 15 . 1 1 22 22 ASN H H 1 0.818 0.050 . . . . . . . . . . 53479 1
12 . 1 1 23 23 THR N N 15 . 1 1 23 23 THR H H 1 0.827 0.050 . . . . . . . . . . 53479 1
13 . 1 1 25 25 LYS N N 15 . 1 1 25 25 LYS H H 1 0.782 0.050 . . . . . . . . . . 53479 1
14 . 1 1 28 28 VAL N N 15 . 1 1 28 28 VAL H H 1 0.645 0.050 . . . . . . . . . . 53479 1
15 . 1 1 31 31 SER N N 15 . 1 1 31 31 SER H H 1 0.717 0.050 . . . . . . . . . . 53479 1
16 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.615 0.050 . . . . . . . . . . 53479 1
17 . 1 1 35 35 VAL N N 15 . 1 1 35 35 VAL H H 1 0.676 0.050 . . . . . . . . . . 53479 1
18 . 1 1 36 36 THR N N 15 . 1 1 36 36 THR H H 1 0.676 0.050 . . . . . . . . . . 53479 1
19 . 1 1 37 37 VAL N N 15 . 1 1 37 37 VAL H H 1 0.617 0.050 . . . . . . . . . . 53479 1
20 . 1 1 38 38 SER N N 15 . 1 1 38 38 SER H H 1 0.621 0.050 . . . . . . . . . . 53479 1
21 . 1 1 39 39 TYR N N 15 . 1 1 39 39 TYR H H 1 0.613 0.050 . . . . . . . . . . 53479 1
22 . 1 1 40 40 PHE N N 15 . 1 1 40 40 PHE H H 1 0.615 0.050 . . . . . . . . . . 53479 1
23 . 1 1 42 42 ASP N N 15 . 1 1 42 42 ASP H H 1 0.638 0.050 . . . . . . . . . . 53479 1
24 . 1 1 43 43 SER N N 15 . 1 1 43 43 SER H H 1 0.641 0.050 . . . . . . . . . . 53479 1
25 . 1 1 46 46 ASN N N 15 . 1 1 46 46 ASN H H 1 0.657 0.050 . . . . . . . . . . 53479 1
26 . 1 1 47 47 VAL N N 15 . 1 1 47 47 VAL H H 1 0.665 0.050 . . . . . . . . . . 53479 1
27 . 1 1 48 48 TYR N N 15 . 1 1 48 48 TYR H H 1 0.655 0.050 . . . . . . . . . . 53479 1
28 . 1 1 49 49 ARG N N 15 . 1 1 49 49 ARG H H 1 0.613 0.050 . . . . . . . . . . 53479 1
29 . 1 1 51 51 ILE N N 15 . 1 1 51 51 ILE H H 1 0.614 0.050 . . . . . . . . . . 53479 1
30 . 1 1 53 53 LEU N N 15 . 1 1 53 53 LEU H H 1 0.644 0.050 . . . . . . . . . . 53479 1
31 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.678 0.050 . . . . . . . . . . 53479 1
32 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.663 0.050 . . . . . . . . . . 53479 1
33 . 1 1 57 57 LYS N N 15 . 1 1 57 57 LYS H H 1 0.739 0.050 . . . . . . . . . . 53479 1
34 . 1 1 58 58 ALA N N 15 . 1 1 58 58 ALA H H 1 0.784 0.050 . . . . . . . . . . 53479 1
35 . 1 1 60 60 ILE N N 15 . 1 1 60 60 ILE H H 1 0.637 0.050 . . . . . . . . . . 53479 1
36 . 1 1 62 62 SER N N 15 . 1 1 62 62 SER H H 1 0.644 0.050 . . . . . . . . . . 53479 1
37 . 1 1 63 63 THR N N 15 . 1 1 63 63 THR H H 1 0.659 0.050 . . . . . . . . . . 53479 1
38 . 1 1 64 64 ILE N N 15 . 1 1 64 64 ILE H H 1 0.603 0.050 . . . . . . . . . . 53479 1
39 . 1 1 65 65 THR N N 15 . 1 1 65 65 THR H H 1 0.688 0.050 . . . . . . . . . . 53479 1
40 . 1 1 68 68 ILE N N 15 . 1 1 68 68 ILE H H 1 0.665 0.050 . . . . . . . . . . 53479 1
41 . 1 1 69 69 THR N N 15 . 1 1 69 69 THR H H 1 0.726 0.050 . . . . . . . . . . 53479 1
42 . 1 1 70 70 PHE N N 15 . 1 1 70 70 PHE H H 1 0.648 0.050 . . . . . . . . . . 53479 1
43 . 1 1 71 71 THR N N 15 . 1 1 71 71 THR H H 1 0.623 0.050 . . . . . . . . . . 53479 1
44 . 1 1 72 72 LYS N N 15 . 1 1 72 72 LYS H H 1 0.615 0.050 . . . . . . . . . . 53479 1
45 . 1 1 73 73 THR N N 15 . 1 1 73 73 THR H H 1 0.635 0.050 . . . . . . . . . . 53479 1
46 . 1 1 74 74 SER N N 15 . 1 1 74 74 SER H H 1 0.659 0.050 . . . . . . . . . . 53479 1
47 . 1 1 77 77 PHE N N 15 . 1 1 77 77 PHE H H 1 0.589 0.050 . . . . . . . . . . 53479 1
48 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 0.595 0.050 . . . . . . . . . . 53479 1
49 . 1 1 79 79 GLN N N 15 . 1 1 79 79 GLN H H 1 0.604 0.050 . . . . . . . . . . 53479 1
50 . 1 1 80 80 TRP N N 15 . 1 1 80 80 TRP H H 1 0.605 0.050 . . . . . . . . . . 53479 1
51 . 1 1 81 81 ALA N N 15 . 1 1 81 81 ALA H H 1 0.637 0.050 . . . . . . . . . . 53479 1
52 . 1 1 82 82 ASP N N 15 . 1 1 82 82 ASP H H 1 0.648 0.050 . . . . . . . . . . 53479 1
53 . 1 1 84 84 ARG N N 15 . 1 1 84 84 ARG H H 1 0.675 0.050 . . . . . . . . . . 53479 1
54 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.730 0.050 . . . . . . . . . . 53479 1
55 . 1 1 86 86 ASN N N 15 . 1 1 86 86 ASN H H 1 0.740 0.050 . . . . . . . . . . 53479 1
56 . 1 1 87 87 THR N N 15 . 1 1 87 87 THR H H 1 0.693 0.050 . . . . . . . . . . 53479 1
57 . 1 1 88 88 VAL N N 15 . 1 1 88 88 VAL H H 1 0.634 0.050 . . . . . . . . . . 53479 1
58 . 1 1 89 89 TYR N N 15 . 1 1 89 89 TYR H H 1 0.599 0.050 . . . . . . . . . . 53479 1
59 . 1 1 90 90 GLY N N 15 . 1 1 90 90 GLY H H 1 0.615 0.050 . . . . . . . . . . 53479 1
60 . 1 1 92 92 GLY N N 15 . 1 1 92 92 GLY H H 1 0.595 0.050 . . . . . . . . . . 53479 1
61 . 1 1 93 93 PHE N N 15 . 1 1 93 93 PHE H H 1 0.591 0.050 . . . . . . . . . . 53479 1
62 . 1 1 95 95 SER N N 15 . 1 1 95 95 SER H H 1 0.696 0.050 . . . . . . . . . . 53479 1
63 . 1 1 98 98 HIS N N 15 . 1 1 98 98 HIS H H 1 0.610 0.050 . . . . . . . . . . 53479 1
64 . 1 1 99 99 LEU N N 15 . 1 1 99 99 LEU H H 1 0.584 0.050 . . . . . . . . . . 53479 1
65 . 1 1 100 100 SER N N 15 . 1 1 100 100 SER H H 1 0.602 0.050 . . . . . . . . . . 53479 1
66 . 1 1 101 101 LYS N N 15 . 1 1 101 101 LYS H H 1 0.598 0.050 . . . . . . . . . . 53479 1
67 . 1 1 102 102 PHE N N 15 . 1 1 102 102 PHE H H 1 0.615 0.050 . . . . . . . . . . 53479 1
68 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 0.654 0.050 . . . . . . . . . . 53479 1
69 . 1 1 106 106 PHE N N 15 . 1 1 106 106 PHE H H 1 0.618 0.050 . . . . . . . . . . 53479 1
70 . 1 1 108 108 GLU N N 15 . 1 1 108 108 GLU H H 1 0.646 0.050 . . . . . . . . . . 53479 1
71 . 1 1 109 109 PHE N N 15 . 1 1 109 109 PHE H H 1 0.598 0.050 . . . . . . . . . . 53479 1
72 . 1 1 110 110 LYS N N 15 . 1 1 110 110 LYS H H 1 0.612 0.050 . . . . . . . . . . 53479 1
73 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.631 0.050 . . . . . . . . . . 53479 1
74 . 1 1 112 112 ALA N N 15 . 1 1 112 112 ALA H H 1 0.621 0.050 . . . . . . . . . . 53479 1
75 . 1 1 113 113 ALA N N 15 . 1 1 113 113 ALA H H 1 0.660 0.050 . . . . . . . . . . 53479 1
76 . 1 1 114 114 ARG N N 15 . 1 1 114 114 ARG H H 1 0.745 0.050 . . . . . . . . . . 53479 1
77 . 1 1 115 115 LEU N N 15 . 1 1 115 115 LEU H H 1 0.666 0.050 . . . . . . . . . . 53479 1
78 . 1 1 116 116 ALA N N 15 . 1 1 116 116 ALA H H 1 0.728 0.050 . . . . . . . . . . 53479 1
79 . 1 1 117 117 LYS N N 15 . 1 1 117 117 LYS H H 1 0.926 0.050 . . . . . . . . . . 53479 1
80 . 1 1 121 121 GLN N N 15 . 1 1 121 121 GLN H H 1 -1.834 0.050 . . . . . . . . . . 53479 1
stop_
save_