Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 17857
_Heteronucl_NOE_list.ID 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 400
_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
16 '2D 1H-15N heteronuclear NOE' . . . 17857 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 2 2 SER H H 1 . 1 1 2 2 SER N N 15 0.547 0.055 . . . 2 SER H . 2 SER N 17857 1
2 . 1 1 3 3 GLU H H 1 . 1 1 3 3 GLU N N 15 0.704 0.039 . . . 3 GLU H . 3 GLU N 17857 1
3 . 1 1 4 4 LEU H H 1 . 1 1 4 4 LEU N N 15 0.759 0.021 . . . 4 LEU H . 4 LEU N 17857 1
4 . 1 1 5 5 GLU H H 1 . 1 1 5 5 GLU N N 15 0.758 0.021 . . . 5 GLU H . 5 GLU N 17857 1
5 . 1 1 6 6 THR H H 1 . 1 1 6 6 THR N N 15 0.740 0.018 . . . 6 THR H . 6 THR N 17857 1
6 . 1 1 7 7 ALA H H 1 . 1 1 7 7 ALA N N 15 0.775 0.018 . . . 7 ALA H . 7 ALA N 17857 1
7 . 1 1 8 8 MET H H 1 . 1 1 8 8 MET N N 15 0.786 0.017 . . . 8 MET H . 8 MET N 17857 1
8 . 1 1 10 10 THR H H 1 . 1 1 10 10 THR N N 15 0.771 0.020 . . . 10 THR H . 10 THR N 17857 1
9 . 1 1 12 12 ILE H H 1 . 1 1 12 12 ILE N N 15 0.740 0.019 . . . 12 ILE H . 12 ILE N 17857 1
10 . 1 1 14 14 VAL H H 1 . 1 1 14 14 VAL N N 15 0.736 0.016 . . . 14 VAL H . 14 VAL N 17857 1
11 . 1 1 15 15 PHE H H 1 . 1 1 15 15 PHE N N 15 0.768 0.018 . . . 15 PHE H . 15 PHE N 17857 1
12 . 1 1 16 16 HIS H H 1 . 1 1 16 16 HIS N N 15 0.826 0.022 . . . 16 HIS H . 16 HIS N 17857 1
13 . 1 1 17 17 ALA H H 1 . 1 1 17 17 ALA N N 15 0.777 0.013 . . . 17 ALA H . 17 ALA N 17857 1
14 . 1 1 18 18 HIS H H 1 . 1 1 18 18 HIS N N 15 0.733 0.019 . . . 18 HIS H . 18 HIS N 17857 1
15 . 1 1 20 20 GLY H H 1 . 1 1 20 20 GLY N N 15 0.716 0.016 . . . 20 GLY H . 20 GLY N 17857 1
16 . 1 1 21 21 LYS H H 1 . 1 1 21 21 LYS N N 15 0.732 0.017 . . . 21 LYS H . 21 LYS N 17857 1
17 . 1 1 22 22 GLU H H 1 . 1 1 22 22 GLU N N 15 0.616 0.022 . . . 22 GLU H . 22 GLU N 17857 1
18 . 1 1 23 23 GLY H H 1 . 1 1 23 23 GLY N N 15 0.592 0.020 . . . 23 GLY H . 23 GLY N 17857 1
19 . 1 1 24 24 ASP H H 1 . 1 1 24 24 ASP N N 15 0.658 0.015 . . . 24 ASP H . 24 ASP N 17857 1
20 . 1 1 25 25 LYS H H 1 . 1 1 25 25 LYS N N 15 0.621 0.020 . . . 25 LYS H . 25 LYS N 17857 1
21 . 1 1 26 26 TYR H H 1 . 1 1 26 26 TYR N N 15 0.696 0.017 . . . 26 TYR H . 26 TYR N 17857 1
22 . 1 1 27 27 LYS H H 1 . 1 1 27 27 LYS N N 15 0.724 0.014 . . . 27 LYS H . 27 LYS N 17857 1
23 . 1 1 29 29 SER H H 1 . 1 1 29 29 SER N N 15 0.688 0.014 . . . 29 SER H . 29 SER N 17857 1
24 . 1 1 30 30 LYS H H 1 . 1 1 30 30 LYS N N 15 0.800 0.021 . . . 30 LYS H . 30 LYS N 17857 1
25 . 1 1 31 31 LYS H H 1 . 1 1 31 31 LYS N N 15 0.776 0.013 . . . 31 LYS H . 31 LYS N 17857 1
26 . 1 1 32 32 GLN H H 1 . 1 1 32 32 GLN N N 15 0.788 0.015 . . . 32 GLN H . 32 GLN N 17857 1
27 . 1 1 33 33 LEU H H 1 . 1 1 33 33 LEU N N 15 0.756 0.017 . . . 33 LEU H . 33 LEU N 17857 1
28 . 1 1 34 34 LYS H H 1 . 1 1 34 34 LYS N N 15 0.711 0.014 . . . 34 LYS H . 34 LYS N 17857 1
29 . 1 1 35 35 GLU H H 1 . 1 1 35 35 GLU N N 15 0.756 0.014 . . . 35 GLU H . 35 GLU N 17857 1
30 . 1 1 36 36 LEU H H 1 . 1 1 36 36 LEU N N 15 0.732 0.014 . . . 36 LEU H . 36 LEU N 17857 1
31 . 1 1 38 38 GLN H H 1 . 1 1 38 38 GLN N N 15 0.740 0.016 . . . 38 GLN H . 38 GLN N 17857 1
32 . 1 1 39 39 THR H H 1 . 1 1 39 39 THR N N 15 0.761 0.016 . . . 39 THR H . 39 THR N 17857 1
33 . 1 1 40 40 GLU H H 1 . 1 1 40 40 GLU N N 15 0.699 0.020 . . . 40 GLU H . 40 GLU N 17857 1
34 . 1 1 41 41 LEU H H 1 . 1 1 41 41 LEU N N 15 0.771 0.019 . . . 41 LEU H . 41 LEU N 17857 1
35 . 1 1 42 42 SER H H 1 . 1 1 42 42 SER N N 15 0.725 0.013 . . . 42 SER H . 42 SER N 17857 1
36 . 1 1 43 43 GLY H H 1 . 1 1 43 43 GLY N N 15 0.707 0.022 . . . 43 GLY H . 43 GLY N 17857 1
37 . 1 1 44 44 PHE H H 1 . 1 1 44 44 PHE N N 15 0.712 0.017 . . . 44 PHE H . 44 PHE N 17857 1
38 . 1 1 45 45 LEU H H 1 . 1 1 45 45 LEU N N 15 0.766 0.018 . . . 45 LEU H . 45 LEU N 17857 1
39 . 1 1 46 46 ASP H H 1 . 1 1 46 46 ASP N N 15 0.736 0.012 . . . 46 ASP H . 46 ASP N 17857 1
40 . 1 1 47 47 ALA H H 1 . 1 1 47 47 ALA N N 15 0.697 0.014 . . . 47 ALA H . 47 ALA N 17857 1
41 . 1 1 48 48 GLN H H 1 . 1 1 48 48 GLN N N 15 0.574 0.008 . . . 48 GLN H . 48 GLN N 17857 1
42 . 1 1 51 51 VAL H H 1 . 1 1 51 51 VAL N N 15 0.733 0.013 . . . 51 VAL H . 51 VAL N 17857 1
43 . 1 1 52 52 ASP H H 1 . 1 1 52 52 ASP N N 15 0.772 0.012 . . . 52 ASP H . 52 ASP N 17857 1
44 . 1 1 53 53 ALA H H 1 . 1 1 53 53 ALA N N 15 0.750 0.012 . . . 53 ALA H . 53 ALA N 17857 1
45 . 1 1 54 54 VAL H H 1 . 1 1 54 54 VAL N N 15 0.752 0.015 . . . 54 VAL H . 54 VAL N 17857 1
46 . 1 1 55 55 ASP H H 1 . 1 1 55 55 ASP N N 15 0.748 0.013 . . . 55 ASP H . 55 ASP N 17857 1
47 . 1 1 56 56 LYS H H 1 . 1 1 56 56 LYS N N 15 0.728 0.011 . . . 56 LYS H . 56 LYS N 17857 1
48 . 1 1 57 57 VAL H H 1 . 1 1 57 57 VAL N N 15 0.743 0.014 . . . 57 VAL H . 57 VAL N 17857 1
49 . 1 1 58 58 MET H H 1 . 1 1 58 58 MET N N 15 0.758 0.015 . . . 58 MET H . 58 MET N 17857 1
50 . 1 1 59 59 LYS H H 1 . 1 1 59 59 LYS N N 15 0.739 0.012 . . . 59 LYS H . 59 LYS N 17857 1
51 . 1 1 60 60 GLU H H 1 . 1 1 60 60 GLU N N 15 0.726 0.012 . . . 60 GLU H . 60 GLU N 17857 1
52 . 1 1 61 61 LEU H H 1 . 1 1 61 61 LEU N N 15 0.721 0.014 . . . 61 LEU H . 61 LEU N 17857 1
53 . 1 1 62 62 ASP H H 1 . 1 1 62 62 ASP N N 15 0.697 0.013 . . . 62 ASP H . 62 ASP N 17857 1
54 . 1 1 63 63 GLU H H 1 . 1 1 63 63 GLU N N 15 0.685 0.013 . . . 63 GLU H . 63 GLU N 17857 1
55 . 1 1 64 64 ASN H H 1 . 1 1 64 64 ASN N N 15 0.716 0.016 . . . 64 ASN H . 64 ASN N 17857 1
56 . 1 1 65 65 GLY H H 1 . 1 1 65 65 GLY N N 15 0.704 0.015 . . . 65 GLY H . 65 GLY N 17857 1
57 . 1 1 66 66 ASP H H 1 . 1 1 66 66 ASP N N 15 0.736 0.014 . . . 66 ASP H . 66 ASP N 17857 1
58 . 1 1 67 67 GLY H H 1 . 1 1 67 67 GLY N N 15 0.650 0.013 . . . 67 GLY H . 67 GLY N 17857 1
59 . 1 1 68 68 GLU H H 1 . 1 1 68 68 GLU N N 15 0.650 0.013 . . . 68 GLU H . 68 GLU N 17857 1
60 . 1 1 69 69 VAL H H 1 . 1 1 69 69 VAL N N 15 0.726 0.023 . . . 69 VAL H . 69 VAL N 17857 1
61 . 1 1 70 70 ASP H H 1 . 1 1 70 70 ASP N N 15 0.770 0.022 . . . 70 ASP H . 70 ASP N 17857 1
62 . 1 1 71 71 PHE H H 1 . 1 1 71 71 PHE N N 15 0.804 0.024 . . . 71 PHE H . 71 PHE N 17857 1
63 . 1 1 72 72 GLN H H 1 . 1 1 72 72 GLN N N 15 0.749 0.014 . . . 72 GLN H . 72 GLN N 17857 1
64 . 1 1 73 73 GLU H H 1 . 1 1 73 73 GLU N N 15 0.737 0.015 . . . 73 GLU H . 73 GLU N 17857 1
65 . 1 1 74 74 TYR H H 1 . 1 1 74 74 TYR N N 15 0.753 0.020 . . . 74 TYR H . 74 TYR N 17857 1
66 . 1 1 75 75 VAL H H 1 . 1 1 75 75 VAL N N 15 0.782 0.015 . . . 75 VAL H . 75 VAL N 17857 1
67 . 1 1 78 78 VAL H H 1 . 1 1 78 78 VAL N N 15 0.761 0.014 . . . 78 VAL H . 78 VAL N 17857 1
68 . 1 1 79 79 ALA H H 1 . 1 1 79 79 ALA N N 15 0.834 0.019 . . . 79 ALA H . 79 ALA N 17857 1
69 . 1 1 81 81 LEU H H 1 . 1 1 81 81 LEU N N 15 0.803 0.018 . . . 81 LEU H . 81 LEU N 17857 1
70 . 1 1 82 82 THR H H 1 . 1 1 82 82 THR N N 15 0.742 0.018 . . . 82 THR H . 82 THR N 17857 1
71 . 1 1 84 84 ALA H H 1 . 1 1 84 84 ALA N N 15 0.803 0.015 . . . 84 ALA H . 84 ALA N 17857 1
72 . 1 1 85 85 CYS H H 1 . 1 1 85 85 CYS N N 15 0.786 0.022 . . . 85 CYS H . 85 CYS N 17857 1
73 . 1 1 86 86 ASN H H 1 . 1 1 86 86 ASN N N 15 0.698 0.017 . . . 86 ASN H . 86 ASN N 17857 1
74 . 1 1 89 89 PHE H H 1 . 1 1 89 89 PHE N N 15 0.677 0.020 . . . 89 PHE H . 89 PHE N 17857 1
75 . 1 1 90 90 TRP H H 1 . 1 1 90 90 TRP N N 15 0.670 0.019 . . . 90 TRP H . 90 TRP N 17857 1
76 . 1 1 92 92 ASN H H 1 . 1 1 92 92 ASN N N 15 -0.340 0.036 . . . 92 ASN H . 92 ASN N 17857 1
77 . 1 1 93 93 SER H H 1 . 1 1 93 93 SER N N 15 -1.693 0.016 . . . 93 SER H . 93 SER N 17857 1
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