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 18087
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 3
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_3
_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
15 '2D 1H-15N heteronuclear NOE' . . . 18087 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 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 -0.655 0.039 . . . 4 L . . 4 L . 18087 1
2 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 -0.685 0.039 . . . 5 E . . 5 E . 18087 1
3 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 -0.848 0.064 . . . 6 T . . 6 T . 18087 1
4 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 -0.849 0.037 . . . 7 A . . 7 A . 18087 1
5 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 -0.755 0.037 . . . 8 M . . 8 M . 18087 1
6 . 1 1 9 9 GLU N N 15 . 1 1 9 9 GLU H H 1 -0.746 0.020 . . . 9 E . . 9 E . 18087 1
7 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 -0.761 0.034 . . . 10 T . . 10 T . 18087 1
8 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 -0.663 0.030 . . . 11 L . . 11 L . 18087 1
9 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.834 0.036 . . . 13 N . . 13 N . 18087 1
10 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.845 0.037 . . . 14 V . . 14 V . 18087 1
11 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.790 0.039 . . . 15 F . . 15 F . 18087 1
12 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.869 0.060 . . . 16 H . . 16 H . 18087 1
13 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.682 0.043 . . . 18 H . . 18 H . 18087 1
14 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.700 0.077 . . . 24 D . . 24 D . 18087 1
15 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1 0.626 0.035 . . . 26 Y . . 26 Y . 18087 1
16 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.661 0.053 . . . 28 L . . 28 L . 18087 1
17 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.659 0.065 . . . 30 K . . 30 K . 18087 1
18 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.710 0.024 . . . 31 K . . 31 K . 18087 1
19 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.689 0.035 . . . 32 E . . 32 E . 18087 1
20 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1 0.757 0.034 . . . 34 K . . 34 K . 18087 1
21 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.781 0.033 . . . 35 E . . 35 E . 18087 1
22 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.811 0.035 . . . 36 L . . 36 L . 18087 1
23 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.780 0.038 . . . 37 L . . 37 L . 18087 1
24 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.806 0.055 . . . 38 Q . . 38 Q . 18087 1
25 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.806 0.037 . . . 39 T . . 39 T . 18087 1
26 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.671 0.067 . . . 41 L . . 41 L . 18087 1
27 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.713 0.021 . . . 42 S . . 42 S . 18087 1
28 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.855 0.052 . . . 43 G . . 43 G . 18087 1
29 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.747 0.042 . . . 44 F . . 44 F . 18087 1
30 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.723 0.030 . . . 46 D . . 46 D . 18087 1
31 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.650 0.030 . . . 47 A . . 47 A . 18087 1
32 . 1 1 48 48 GLN N N 15 . 1 1 48 48 GLN H H 1 0.726 0.045 . . . 48 Q . . 48 Q . 18087 1
33 . 1 1 49 49 LYS N N 15 . 1 1 49 49 LYS H H 1 0.522 0.021 . . . 49 K . . 49 K . 18087 1
34 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.643 0.027 . . . 50 D . . 50 D . 18087 1
35 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.754 0.037 . . . 52 D . . 52 D . 18087 1
36 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.784 0.028 . . . 53 A . . 53 A . 18087 1
37 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.799 0.044 . . . 54 V . . 54 V . 18087 1
38 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.747 0.033 . . . 55 D . . 55 D . 18087 1
39 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.656 0.029 . . . 56 K . . 56 K . 18087 1
40 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.599 0.029 . . . 57 V . . 57 V . 18087 1
41 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.757 0.043 . . . 58 M . . 58 M . 18087 1
42 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.769 0.021 . . . 59 K . . 59 K . 18087 1
43 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.656 0.034 . . . 61 L . . 61 L . 18087 1
44 . 1 1 62 62 ASP N N 15 . 1 1 62 62 ASP H H 1 0.715 0.037 . . . 62 D . . 62 D . 18087 1
45 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.676 0.027 . . . 63 E . . 63 E . 18087 1
46 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.590 0.030 . . . 65 G . . 65 G . 18087 1
47 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.688 0.040 . . . 66 D . . 66 D . 18087 1
48 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.650 0.034 . . . 67 G . . 67 G . 18087 1
49 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.621 0.029 . . . 68 E . . 68 E . 18087 1
50 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.589 0.057 . . . 69 V . . 69 V . 18087 1
51 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.746 0.024 . . . 70 D . . 70 D . 18087 1
52 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.698 0.044 . . . 71 F . . 71 F . 18087 1
53 . 1 1 72 72 GLN N N 15 . 1 1 72 72 GLN H H 1 0.768 0.034 . . . 72 Q . . 72 Q . 18087 1
54 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.789 0.034 . . . 73 E . . 73 E . 18087 1
55 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.733 0.031 . . . 75 V . . 75 V . 18087 1
56 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.764 0.044 . . . 77 L . . 77 L . 18087 1
57 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.646 0.027 . . . 78 V . . 78 V . 18087 1
58 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.732 0.034 . . . 79 A . . 79 A . 18087 1
59 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.782 0.034 . . . 82 T . . 82 T . 18087 1
60 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.736 0.044 . . . 83 V . . 83 V . 18087 1
61 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.833 0.042 . . . 84 A . . 84 A . 18087 1
62 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.777 0.028 . . . 87 N . . 87 N . 18087 1
63 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.744 0.027 . . . 88 F . . 88 F . 18087 1
64 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.745 0.044 . . . 89 F . . 89 F . 18087 1
65 . 1 1 90 90 TRP N N 15 . 1 1 90 90 TRP H H 1 0.741 0.034 . . . 90 W . . 90 W . 18087 1
66 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.536 0.013 . . . 91 E . . 91 E . 18087 1
67 . 1 1 92 92 ASN N N 15 . 1 1 92 92 ASN H H 1 0.062 0.021 . . . 92 N . . 92 N . 18087 1
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