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 15255
_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 600
_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
5 'Het NOE' . . . 15255 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 6 6 ALA N N 15 . 1 1 6 6 ALA H H 1 -0.252 0.020 . . . . . . . . . . 15255 1
2 . 1 1 8 8 ALA N N 15 . 1 1 8 8 ALA H H 1 0.164 0.016 . . . . . . . . . . 15255 1
3 . 1 1 10 10 GLY N N 15 . 1 1 10 10 GLY H H 1 0.618 0.016 . . . . . . . . . . 15255 1
4 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.708 0.020 . . . . . . . . . . 15255 1
5 . 1 1 12 12 ARG N N 15 . 1 1 12 12 ARG H H 1 0.711 0.018 . . . . . . . . . . 15255 1
6 . 1 1 13 13 VAL N N 15 . 1 1 13 13 VAL H H 1 0.761 0.020 . . . . . . . . . . 15255 1
7 . 1 1 14 14 ILE N N 15 . 1 1 14 14 ILE H H 1 0.753 0.021 . . . . . . . . . . 15255 1
8 . 1 1 15 15 ASP N N 15 . 1 1 15 15 ASP H H 1 0.707 0.021 . . . . . . . . . . 15255 1
9 . 1 1 16 16 ALA N N 15 . 1 1 16 16 ALA H H 1 0.702 0.005 . . . . . . . . . . 15255 1
10 . 1 1 18 18 THR N N 15 . 1 1 18 18 THR H H 1 0.754 0.021 . . . . . . . . . . 15255 1
11 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.781 0.019 . . . . . . . . . . 15255 1
12 . 1 1 20 20 MET N N 15 . 1 1 20 20 MET H H 1 0.711 0.015 . . . . . . . . . . 15255 1
13 . 1 1 22 22 ARG N N 15 . 1 1 22 22 ARG H H 1 0.733 0.016 . . . . . . . . . . 15255 1
14 . 1 1 23 23 LYS N N 15 . 1 1 23 23 LYS H H 1 0.690 0.016 . . . . . . . . . . 15255 1
15 . 1 1 24 24 VAL N N 15 . 1 1 24 24 VAL H H 1 0.721 0.019 . . . . . . . . . . 15255 1
16 . 1 1 25 25 ARG N N 15 . 1 1 25 25 ARG H H 1 0.717 0.018 . . . . . . . . . . 15255 1
17 . 1 1 26 26 ILE N N 15 . 1 1 26 26 ILE H H 1 0.732 0.009 . . . . . . . . . . 15255 1
18 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.740 0.023 . . . . . . . . . . 15255 1
19 . 1 1 29 29 ILE N N 15 . 1 1 29 29 ILE H H 1 0.754 0.019 . . . . . . . . . . 15255 1
20 . 1 1 30 30 ASN N N 15 . 1 1 30 30 ASN H H 1 -0.770 0.023 . . . . . . . . . . 15255 1
21 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1 0.617 0.017 . . . . . . . . . . 15255 1
22 . 1 1 32 32 ILE N N 15 . 1 1 32 32 ILE H H 1 0.488 0.009 . . . . . . . . . . 15255 1
23 . 1 1 33 33 PHE N N 15 . 1 1 33 33 PHE H H 1 0.394 0.016 . . . . . . . . . . 15255 1
24 . 1 1 34 34 GLN N N 15 . 1 1 34 34 GLN H H 1 0.597 0.017 . . . . . . . . . . 15255 1
25 . 1 1 35 35 VAL N N 15 . 1 1 35 35 VAL H H 1 0.485 0.011 . . . . . . . . . . 15255 1
26 . 1 1 36 36 GLU N N 15 . 1 1 36 36 GLU H H 1 0.560 0.017 . . . . . . . . . . 15255 1
27 . 1 1 37 37 THR N N 15 . 1 1 37 37 THR H H 1 0.507 0.017 . . . . . . . . . . 15255 1
28 . 1 1 39 39 GLN N N 15 . 1 1 39 39 GLN H H 1 0.607 0.018 . . . . . . . . . . 15255 1
29 . 1 1 40 40 PHE N N 15 . 1 1 40 40 PHE H H 1 0.702 0.017 . . . . . . . . . . 15255 1
30 . 1 1 41 41 THR N N 15 . 1 1 41 41 THR H H 1 0.749 0.017 . . . . . . . . . . 15255 1
31 . 1 1 42 42 GLN N N 15 . 1 1 42 42 GLN H H 1 0.686 0.016 . . . . . . . . . . 15255 1
32 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.699 0.022 . . . . . . . . . . 15255 1
33 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.738 0.017 . . . . . . . . . . 15255 1
34 . 1 1 45 45 ASP N N 15 . 1 1 45 45 ASP H H 1 0.732 0.016 . . . . . . . . . . 15255 1
35 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.720 0.025 . . . . . . . . . . 15255 1
36 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.722 0.018 . . . . . . . . . . 15255 1
37 . 1 1 48 48 ILE N N 15 . 1 1 48 48 ILE H H 1 0.730 0.018 . . . . . . . . . . 15255 1
38 . 1 1 49 49 ARG N N 15 . 1 1 49 49 ARG H H 1 0.724 0.017 . . . . . . . . . . 15255 1
39 . 1 1 50 50 VAL N N 15 . 1 1 50 50 VAL H H 1 0.783 0.016 . . . . . . . . . . 15255 1
40 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.743 0.019 . . . . . . . . . . 15255 1
41 . 1 1 52 52 SER N N 15 . 1 1 52 52 SER H H 1 0.761 0.016 . . . . . . . . . . 15255 1
42 . 1 1 53 53 GLU N N 15 . 1 1 53 53 GLU H H 1 0.769 0.018 . . . . . . . . . . 15255 1
43 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.730 0.018 . . . . . . . . . . 15255 1
44 . 1 1 56 56 ILE N N 15 . 1 1 56 56 ILE H H 1 0.752 0.020 . . . . . . . . . . 15255 1
45 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.702 0.015 . . . . . . . . . . 15255 1
46 . 1 1 58 58 ASP N N 15 . 1 1 58 58 ASP H H 1 0.775 0.017 . . . . . . . . . . 15255 1
47 . 1 1 59 59 ARG N N 15 . 1 1 59 59 ARG H H 1 0.735 0.016 . . . . . . . . . . 15255 1
48 . 1 1 60 60 ASP N N 15 . 1 1 60 60 ASP H H 1 0.616 0.019 . . . . . . . . . . 15255 1
49 . 1 1 61 61 GLY N N 15 . 1 1 61 61 GLY H H 1 0.622 0.017 . . . . . . . . . . 15255 1
50 . 1 1 62 62 HIS N N 15 . 1 1 62 62 HIS H H 1 0.632 0.015 . . . . . . . . . . 15255 1
51 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.711 0.020 . . . . . . . . . . 15255 1
52 . 1 1 64 64 THR N N 15 . 1 1 64 64 THR H H 1 0.775 0.019 . . . . . . . . . . 15255 1
53 . 1 1 65 65 LEU N N 15 . 1 1 65 65 LEU H H 1 0.725 0.019 . . . . . . . . . . 15255 1
54 . 1 1 66 66 SER N N 15 . 1 1 66 66 SER H H 1 0.711 0.021 . . . . . . . . . . 15255 1
55 . 1 1 67 67 HIS N N 15 . 1 1 67 67 HIS H H 1 0.788 0.019 . . . . . . . . . . 15255 1
56 . 1 1 69 69 GLY N N 15 . 1 1 69 69 GLY H H 1 0.748 0.019 . . . . . . . . . . 15255 1
57 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.779 0.015 . . . . . . . . . . 15255 1
58 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.667 0.016 . . . . . . . . . . 15255 1
59 . 1 1 72 72 VAL N N 15 . 1 1 72 72 VAL H H 1 0.708 0.019 . . . . . . . . . . 15255 1
60 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.717 0.017 . . . . . . . . . . 15255 1
61 . 1 1 74 74 LEU N N 15 . 1 1 74 74 LEU H H 1 0.743 0.019 . . . . . . . . . . 15255 1
62 . 1 1 75 75 LEU N N 15 . 1 1 75 75 LEU H H 1 0.702 0.020 . . . . . . . . . . 15255 1
63 . 1 1 76 76 ASP N N 15 . 1 1 76 76 ASP H H 1 0.692 0.009 . . . . . . . . . . 15255 1
64 . 1 1 77 77 ASP N N 15 . 1 1 77 77 ASP H H 1 0.749 0.019 . . . . . . . . . . 15255 1
65 . 1 1 78 78 LEU N N 15 . 1 1 78 78 LEU H H 1 0.725 0.017 . . . . . . . . . . 15255 1
66 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.714 0.017 . . . . . . . . . . 15255 1
67 . 1 1 80 80 HIS N N 15 . 1 1 80 80 HIS H H 1 0.733 0.019 . . . . . . . . . . 15255 1
68 . 1 1 81 81 THR N N 15 . 1 1 81 81 THR H H 1 0.742 0.018 . . . . . . . . . . 15255 1
69 . 1 1 82 82 ILE N N 15 . 1 1 82 82 ILE H H 1 0.718 0.018 . . . . . . . . . . 15255 1
70 . 1 1 84 84 ILE N N 15 . 1 1 84 84 ILE H H 1 0.755 0.022 . . . . . . . . . . 15255 1
71 . 1 1 85 85 GLU N N 15 . 1 1 85 85 GLU H H 1 0.727 0.019 . . . . . . . . . . 15255 1
72 . 1 1 86 86 GLU N N 15 . 1 1 86 86 GLU H H 1 0.716 0.016 . . . . . . . . . . 15255 1
73 . 1 1 87 87 LEU N N 15 . 1 1 87 87 LEU H H 1 0.633 0.018 . . . . . . . . . . 15255 1
stop_
save_