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 15252
_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 'relative intensities'
_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 .
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_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
13 '2D 1H-15N HSQC, Steady state {1H}-15N NOE' . . . 15252 1
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_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 $Felix . . 15252 1
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_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 MET N N 15 . 1 1 4 4 MET H H 1 -1.161 0.566 . . . . . . . . . . 15252 1
2 . 1 1 6 6 LEU N N 15 . 1 1 6 6 LEU H H 1 0.101 0.015 . . . . . . . . . . 15252 1
3 . 1 1 10 10 GLN N N 15 . 1 1 10 10 GLN H H 1 0.340 0.029 . . . . . . . . . . 15252 1
4 . 1 1 11 11 PHE N N 15 . 1 1 11 11 PHE H H 1 0.659 0.046 . . . . . . . . . . 15252 1
5 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.597 0.093 . . . . . . . . . . 15252 1
6 . 1 1 13 13 TYR N N 15 . 1 1 13 13 TYR H H 1 0.711 0.059 . . . . . . . . . . 15252 1
7 . 1 1 14 14 GLU N N 15 . 1 1 14 14 GLU H H 1 0.605 0.162 . . . . . . . . . . 15252 1
8 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.653 0.041 . . . . . . . . . . 15252 1
9 . 1 1 16 16 SER N N 15 . 1 1 16 16 SER H H 1 0.792 0.033 . . . . . . . . . . 15252 1
10 . 1 1 17 17 ILE N N 15 . 1 1 17 17 ILE H H 1 0.318 0.040 . . . . . . . . . . 15252 1
11 . 1 1 18 18 ASP N N 15 . 1 1 18 18 ASP H H 1 0.608 0.013 . . . . . . . . . . 15252 1
12 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.249 0.007 . . . . . . . . . . 15252 1
13 . 1 1 20 20 PHE N N 15 . 1 1 20 20 PHE H H 1 0.273 0.011 . . . . . . . . . . 15252 1
14 . 1 1 21 21 MET N N 15 . 1 1 21 21 MET H H 1 0.818 0.024 . . . . . . . . . . 15252 1
15 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 0.800 0.001 . . . . . . . . . . 15252 1
16 . 1 1 23 23 LYS N N 15 . 1 1 23 23 LYS H H 1 0.770 0.022 . . . . . . . . . . 15252 1
17 . 1 1 24 24 ILE N N 15 . 1 1 24 24 ILE H H 1 0.763 0.073 . . . . . . . . . . 15252 1
18 . 1 1 25 25 ALA N N 15 . 1 1 25 25 ALA H H 1 0.748 0.018 . . . . . . . . . . 15252 1
19 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 0.792 0.094 . . . . . . . . . . 15252 1
20 . 1 1 27 27 CYS N N 15 . 1 1 27 27 CYS H H 1 0.816 0.120 . . . . . . . . . . 15252 1
21 . 1 1 28 28 GLN N N 15 . 1 1 28 28 GLN H H 1 0.817 0.127 . . . . . . . . . . 15252 1
22 . 1 1 29 29 THR N N 15 . 1 1 29 29 THR H H 1 0.807 0.039 . . . . . . . . . . 15252 1
23 . 1 1 30 30 LEU N N 15 . 1 1 30 30 LEU H H 1 0.817 0.024 . . . . . . . . . . 15252 1
24 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1 0.744 0.036 . . . . . . . . . . 15252 1
25 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.896 0.112 . . . . . . . . . . 15252 1
26 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.826 0.016 . . . . . . . . . . 15252 1
27 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.772 0.046 . . . . . . . . . . 15252 1
28 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.684 0.016 . . . . . . . . . . 15252 1
29 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.747 0.030 . . . . . . . . . . 15252 1
30 . 1 1 37 37 GLU N N 15 . 1 1 37 37 GLU H H 1 0.736 0.040 . . . . . . . . . . 15252 1
31 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 0.568 0.022 . . . . . . . . . . 15252 1
32 . 1 1 39 39 TYR N N 15 . 1 1 39 39 TYR H H 1 0.776 0.017 . . . . . . . . . . 15252 1
33 . 1 1 40 40 TYR N N 15 . 1 1 40 40 TYR H H 1 0.769 0.031 . . . . . . . . . . 15252 1
34 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.820 0.025 . . . . . . . . . . 15252 1
35 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1 0.737 0.028 . . . . . . . . . . 15252 1
36 . 1 1 43 43 ARG N N 15 . 1 1 43 43 ARG H H 1 0.772 0.046 . . . . . . . . . . 15252 1
37 . 1 1 44 44 VAL N N 15 . 1 1 44 44 VAL H H 1 0.684 0.016 . . . . . . . . . . 15252 1
38 . 1 1 45 45 LYS N N 15 . 1 1 45 45 LYS H H 1 0.579 0.210 . . . . . . . . . . 15252 1
39 . 1 1 46 46 GLU N N 15 . 1 1 46 46 GLU H H 1 0.754 0.039 . . . . . . . . . . 15252 1
40 . 1 1 47 47 THR N N 15 . 1 1 47 47 THR H H 1 0.786 0.104 . . . . . . . . . . 15252 1
41 . 1 1 48 48 GLU N N 15 . 1 1 48 48 GLU H H 1 0.142 0.017 . . . . . . . . . . 15252 1
42 . 1 1 49 49 LEU N N 15 . 1 1 49 49 LEU H H 1 0.641 0.008 . . . . . . . . . . 15252 1
43 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 0.699 0.123 . . . . . . . . . . 15252 1
44 . 1 1 51 51 ASP N N 15 . 1 1 51 51 ASP H H 1 0.739 0.047 . . . . . . . . . . 15252 1
45 . 1 1 52 52 THR N N 15 . 1 1 52 52 THR H H 1 0.751 0.015 . . . . . . . . . . 15252 1
46 . 1 1 53 53 ASP N N 15 . 1 1 53 53 ASP H H 1 0.701 0.032 . . . . . . . . . . 15252 1
47 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.728 0.005 . . . . . . . . . . 15252 1
48 . 1 1 55 55 ILE N N 15 . 1 1 55 55 ILE H H 1 0.756 0.022 . . . . . . . . . . 15252 1
49 . 1 1 56 56 SER N N 15 . 1 1 56 56 SER H H 1 0.837 0.022 . . . . . . . . . . 15252 1
50 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.771 0.010 . . . . . . . . . . 15252 1
51 . 1 1 58 58 ARG N N 15 . 1 1 58 58 ARG H H 1 0.725 0.041 . . . . . . . . . . 15252 1
52 . 1 1 59 59 ASP N N 15 . 1 1 59 59 ASP H H 1 0.788 0.031 . . . . . . . . . . 15252 1
53 . 1 1 60 60 ALA N N 15 . 1 1 60 60 ALA H H 1 0.784 0.009 . . . . . . . . . . 15252 1
54 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.807 0.010 . . . . . . . . . . 15252 1
55 . 1 1 62 62 ALA N N 15 . 1 1 62 62 ALA H H 1 0.681 0.042 . . . . . . . . . . 15252 1
56 . 1 1 63 63 GLY N N 15 . 1 1 63 63 GLY H H 1 0.801 0.051 . . . . . . . . . . 15252 1
57 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.788 0.027 . . . . . . . . . . 15252 1
58 . 1 1 65 65 ARG N N 15 . 1 1 65 65 ARG H H 1 0.709 0.036 . . . . . . . . . . 15252 1
59 . 1 1 66 66 ALA N N 15 . 1 1 66 66 ALA H H 1 0.726 0.011 . . . . . . . . . . 15252 1
60 . 1 1 67 67 GLU N N 15 . 1 1 67 67 GLU H H 1 0.748 0.081 . . . . . . . . . . 15252 1
61 . 1 1 68 68 LEU N N 15 . 1 1 68 68 LEU H H 1 0.710 0.038 . . . . . . . . . . 15252 1
62 . 1 1 69 69 GLU N N 15 . 1 1 69 69 GLU H H 1 0.667 0.017 . . . . . . . . . . 15252 1
63 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.555 0.003 . . . . . . . . . . 15252 1
64 . 1 1 71 71 SER N N 15 . 1 1 71 71 SER H H 1 0.113 0.032 . . . . . . . . . . 15252 1
65 . 1 1 72 72 ASP N N 15 . 1 1 72 72 ASP H H 1 -0.089 0.018 . . . . . . . . . . 15252 1
66 . 1 1 73 73 ASP N N 15 . 1 1 73 73 ASP H H 1 -0.091 0.011 . . . . . . . . . . 15252 1
67 . 1 1 74 74 GLU N N 15 . 1 1 74 74 GLU H H 1 -0.520 0.033 . . . . . . . . . . 15252 1
68 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 -0.358 0.009 . . . . . . . . . . 15252 1
69 . 1 1 76 76 GLU N N 15 . 1 1 76 76 GLU H H 1 -0.632 0.024 . . . . . . . . . . 15252 1
70 . 1 1 77 77 GLU N N 15 . 1 1 77 77 GLU H H 1 -1.120 0.014 . . . . . . . . . . 15252 1
71 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1 -5.156 0.322 . . . . . . . . . . 15252 1
72 . 1 1 79 79 PHE N N 15 . 1 1 79 79 PHE H H 1 -2.538 0.039 . . . . . . . . . . 15252 1
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