Content for NMR-STAR saveframe, "heteronuclear_noe_list_2"
save_heteronuclear_noe_list_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_2
_Heteronucl_NOE_list.Entry_ID 18087
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Sample_condition_list_ID 3
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_3
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_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 2
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 3 3 GLU N N 15 . 1 1 3 3 GLU H H 1 0.619 0.066 . . . 3 E . . 3 E . 18087 2
2 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.761 0.032 . . . 4 L . . 4 L . 18087 2
3 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 0.679 0.029 . . . 5 E . . 5 E . 18087 2
4 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.872 0.038 . . . 6 T . . 6 T . 18087 2
5 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.887 0.025 . . . 7 A . . 7 A . 18087 2
6 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 0.809 0.025 . . . 8 M . . 8 M . 18087 2
7 . 1 1 9 9 GLU N N 15 . 1 1 9 9 GLU H H 1 0.770 0.015 . . . 9 E . . 9 E . 18087 2
8 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.829 0.022 . . . 10 T . . 10 T . 18087 2
9 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.788 0.026 . . . 11 L . . 11 L . 18087 2
10 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.813 0.025 . . . 13 N . . 13 N . 18087 2
11 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.826 0.023 . . . 14 V . . 14 V . 18087 2
12 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.827 0.027 . . . 15 F . . 15 F . 18087 2
13 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.789 0.032 . . . 16 H . . 16 H . 18087 2
14 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.753 0.031 . . . 18 H . . 18 H . 18087 2
15 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.671 0.045 . . . 24 D . . 24 D . 18087 2
16 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1 0.688 0.036 . . . 26 Y . . 26 Y . 18087 2
17 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.651 0.049 . . . 28 L . . 28 L . 18087 2
18 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.744 0.041 . . . 29 K . . 29 K . 18087 2
19 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.799 0.049 . . . 30 K . . 30 K . 18087 2
20 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.731 0.021 . . . 31 E . . 31 E . 18087 2
21 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1 0.726 0.021 . . . 32 K . . 32 K . 18087 2
22 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.753 0.029 . . . 34 E . . 34 E . 18087 2
23 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.750 0.021 . . . 35 L . . 35 L . 18087 2
24 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.761 0.023 . . . 36 L . . 36 L . 18087 2
25 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.800 0.032 . . . 37 Q . . 37 Q . 18087 2
26 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.856 0.031 . . . 38 T . . 38 T . 18087 2
27 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.822 0.026 . . . 39 L . . 39 L . 18087 2
28 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.866 0.057 . . . 41 G . . 41 G . 18087 2
29 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.757 0.015 . . . 42 F . . 42 F . 18087 2
30 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.789 0.029 . . . 43 D . . 43 D . 18087 2
31 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.758 0.025 . . . 44 A . . 44 A . 18087 2
32 . 1 1 48 48 GLN N N 15 . 1 1 48 48 GLN H H 1 0.732 0.021 . . . 46 Q . . 46 Q . 18087 2
33 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.634 0.019 . . . 47 D . . 47 D . 18087 2
34 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.659 0.021 . . . 48 D . . 48 D . 18087 2
35 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.506 0.015 . . . 49 A . . 49 A . 18087 2
36 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.640 0.018 . . . 50 V . . 50 V . 18087 2
37 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.735 0.030 . . . 52 D . . 52 D . 18087 2
38 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.715 0.020 . . . 53 K . . 53 K . 18087 2
39 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.815 0.030 . . . 54 V . . 54 V . 18087 2
40 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.740 0.024 . . . 55 M . . 55 M . 18087 2
41 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.694 0.019 . . . 56 K . . 56 K . 18087 2
42 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.736 0.025 . . . 57 L . . 57 L . 18087 2
43 . 1 1 62 62 ASP N N 15 . 1 1 62 62 ASP H H 1 0.671 0.026 . . . 58 D . . 58 D . 18087 2
44 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.698 0.025 . . . 61 G . . 61 G . 18087 2
45 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.787 0.025 . . . 62 D . . 62 D . 18087 2
46 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.652 0.019 . . . 63 G . . 63 G . 18087 2
47 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.647 0.024 . . . 65 V . . 65 V . 18087 2
48 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.694 0.024 . . . 66 D . . 66 D . 18087 2
49 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.663 0.021 . . . 67 F . . 67 F . 18087 2
50 . 1 1 72 72 GLN N N 15 . 1 1 72 72 GLN H H 1 0.704 0.025 . . . 68 Q . . 68 Q . 18087 2
51 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.710 0.054 . . . 69 E . . 69 E . 18087 2
52 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.805 0.016 . . . 70 V . . 70 V . 18087 2
53 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.843 0.037 . . . 71 L . . 71 L . 18087 2
54 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.700 0.020 . . . 72 V . . 72 V . 18087 2
55 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.712 0.028 . . . 73 A . . 73 A . 18087 2
56 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.690 0.028 . . . 77 V . . 77 V . 18087 2
57 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.786 0.026 . . . 78 A . . 78 A . 18087 2
58 . 1 1 86 86 ASN N N 15 . 1 1 86 86 ASN H H 1 0.780 0.024 . . . 84 N . . 84 N . 18087 2
59 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.786 0.020 . . . 87 N . . 87 N . 18087 2
60 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.767 0.019 . . . 88 F . . 88 F . 18087 2
61 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.698 0.024 . . . 89 F . . 89 F . 18087 2
62 . 1 1 90 90 TRP N N 15 . 1 1 90 90 TRP H H 1 0.748 0.025 . . . 90 W . . 90 W . 18087 2
63 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.608 0.010 . . . 91 E . . 91 E . 18087 2
64 . 1 1 92 92 ASN N N 12 . 1 1 92 92 ASN H H 1 0.114 0.014 . . . 92 N . . 92 N . 18087 2
stop_
save_