Content for NMR-STAR saveframe, "heteronucl_NOEs_2"
save_heteronucl_NOEs_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_2
_Heteronucl_NOE_list.Entry_ID 51174
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Name Ub_900_NOE
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 900
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 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
6 '1H-15N heteronoe' . . . 51174 2
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loop_
_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
1 $software_1 . . 51174 2
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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 GLN N N 15 . 1 1 2 2 GLN H H 1 0.832 0.006 . . . . . . . . . . 51174 2
2 . 1 1 3 3 ILE N N 15 . 1 1 3 3 ILE H H 1 0.882 0.007 . . . . . . . . . . 51174 2
3 . 1 1 4 4 PHE N N 15 . 1 1 4 4 PHE H H 1 0.886 0.006 . . . . . . . . . . 51174 2
4 . 1 1 5 5 VAL N N 15 . 1 1 5 5 VAL H H 1 0.859 0.006 . . . . . . . . . . 51174 2
5 . 1 1 6 6 LYS N N 15 . 1 1 6 6 LYS H H 1 0.890 0.006 . . . . . . . . . . 51174 2
6 . 1 1 7 7 THR N N 15 . 1 1 7 7 THR H H 1 0.831 0.007 . . . . . . . . . . 51174 2
7 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.774 0.007 . . . . . . . . . . 51174 2
8 . 1 1 9 9 THR N N 15 . 1 1 9 9 THR H H 1 0.717 0.006 . . . . . . . . . . 51174 2
9 . 1 1 10 10 GLY N N 15 . 1 1 10 10 GLY H H 1 0.732 0.006 . . . . . . . . . . 51174 2
10 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.710 0.006 . . . . . . . . . . 51174 2
11 . 1 1 12 12 THR N N 15 . 1 1 12 12 THR H H 1 0.779 0.006 . . . . . . . . . . 51174 2
12 . 1 1 13 13 ILE N N 15 . 1 1 13 13 ILE H H 1 0.855 0.013 . . . . . . . . . . 51174 2
13 . 1 1 14 14 THR N N 15 . 1 1 14 14 THR H H 1 0.836 0.006 . . . . . . . . . . 51174 2
14 . 1 1 15 15 LEU N N 15 . 1 1 15 15 LEU H H 1 0.885 0.006 . . . . . . . . . . 51174 2
15 . 1 1 16 16 GLU N N 15 . 1 1 16 16 GLU H H 1 0.811 0.006 . . . . . . . . . . 51174 2
16 . 1 1 17 17 VAL N N 15 . 1 1 17 17 VAL H H 1 0.835 0.009 . . . . . . . . . . 51174 2
17 . 1 1 18 18 GLU N N 15 . 1 1 18 18 GLU H H 1 0.843 0.006 . . . . . . . . . . 51174 2
18 . 1 1 20 20 SER N N 15 . 1 1 20 20 SER H H 1 0.833 0.007 . . . . . . . . . . 51174 2
19 . 1 1 21 21 ASP N N 15 . 1 1 21 21 ASP H H 1 0.860 0.006 . . . . . . . . . . 51174 2
20 . 1 1 22 22 THR N N 15 . 1 1 22 22 THR H H 1 0.838 0.006 . . . . . . . . . . 51174 2
21 . 1 1 23 23 ILE N N 15 . 1 1 23 23 ILE H H 1 0.874 0.008 . . . . . . . . . . 51174 2
22 . 1 1 25 25 ASN N N 15 . 1 1 25 25 ASN H H 1 0.860 0.011 . . . . . . . . . . 51174 2
23 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.875 0.006 . . . . . . . . . . 51174 2
24 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.879 0.006 . . . . . . . . . . 51174 2
25 . 1 1 28 28 ALA N N 15 . 1 1 28 28 ALA H H 1 0.879 0.006 . . . . . . . . . . 51174 2
26 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.874 0.008 . . . . . . . . . . 51174 2
27 . 1 1 30 30 ILE N N 15 . 1 1 30 30 ILE H H 1 0.882 0.006 . . . . . . . . . . 51174 2
28 . 1 1 31 31 GLN N N 15 . 1 1 31 31 GLN H H 1 0.869 0.006 . . . . . . . . . . 51174 2
29 . 1 1 32 32 ASP N N 15 . 1 1 32 32 ASP H H 1 0.874 0.006 . . . . . . . . . . 51174 2
30 . 1 1 33 33 LYS N N 15 . 1 1 33 33 LYS H H 1 0.863 0.006 . . . . . . . . . . 51174 2
31 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.849 0.006 . . . . . . . . . . 51174 2
32 . 1 1 35 35 GLY N N 15 . 1 1 35 35 GLY H H 1 0.865 0.010 . . . . . . . . . . 51174 2
33 . 1 1 36 36 ILE N N 15 . 1 1 36 36 ILE H H 1 0.885 0.006 . . . . . . . . . . 51174 2
34 . 1 1 39 39 ASP N N 15 . 1 1 39 39 ASP H H 1 0.855 0.006 . . . . . . . . . . 51174 2
35 . 1 1 40 40 GLN N N 15 . 1 1 40 40 GLN H H 1 0.843 0.006 . . . . . . . . . . 51174 2
36 . 1 1 41 41 GLN N N 15 . 1 1 41 41 GLN H H 1 0.849 0.006 . . . . . . . . . . 51174 2
37 . 1 1 42 42 ARG N N 15 . 1 1 42 42 ARG H H 1 0.879 0.015 . . . . . . . . . . 51174 2
38 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.824 0.006 . . . . . . . . . . 51174 2
39 . 1 1 44 44 ILE N N 15 . 1 1 44 44 ILE H H 1 0.874 0.006 . . . . . . . . . . 51174 2
40 . 1 1 45 45 PHE N N 15 . 1 1 45 45 PHE H H 1 0.869 0.006 . . . . . . . . . . 51174 2
41 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.809 0.008 . . . . . . . . . . 51174 2
42 . 1 1 47 47 GLY N N 15 . 1 1 47 47 GLY H H 1 0.812 0.008 . . . . . . . . . . 51174 2
43 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.845 0.006 . . . . . . . . . . 51174 2
44 . 1 1 49 49 GLN N N 15 . 1 1 49 49 GLN H H 1 0.786 0.006 . . . . . . . . . . 51174 2
45 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.845 0.008 . . . . . . . . . . 51174 2
46 . 1 1 51 51 GLU N N 15 . 1 1 51 51 GLU H H 1 0.849 0.006 . . . . . . . . . . 51174 2
47 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.819 0.007 . . . . . . . . . . 51174 2
48 . 1 1 54 54 ARG N N 15 . 1 1 54 54 ARG H H 1 0.868 0.009 . . . . . . . . . . 51174 2
49 . 1 1 55 55 THR N N 15 . 1 1 55 55 THR H H 1 0.842 0.012 . . . . . . . . . . 51174 2
50 . 1 1 56 56 LEU N N 15 . 1 1 56 56 LEU H H 1 0.876 0.007 . . . . . . . . . . 51174 2
51 . 1 1 57 57 SER N N 15 . 1 1 57 57 SER H H 1 0.854 0.006 . . . . . . . . . . 51174 2
52 . 1 1 58 58 ASP N N 15 . 1 1 58 58 ASP H H 1 0.855 0.006 . . . . . . . . . . 51174 2
53 . 1 1 59 59 TYR N N 15 . 1 1 59 59 TYR H H 1 0.855 0.006 . . . . . . . . . . 51174 2
54 . 1 1 60 60 ASN N N 15 . 1 1 60 60 ASN H H 1 0.851 0.006 . . . . . . . . . . 51174 2
55 . 1 1 61 61 ILE N N 15 . 1 1 61 61 ILE H H 1 0.861 0.006 . . . . . . . . . . 51174 2
56 . 1 1 62 62 GLN N N 15 . 1 1 62 62 GLN H H 1 0.704 0.006 . . . . . . . . . . 51174 2
57 . 1 1 63 63 LYS N N 15 . 1 1 63 63 LYS H H 1 0.829 0.006 . . . . . . . . . . 51174 2
58 . 1 1 64 64 GLU N N 15 . 1 1 64 64 GLU H H 1 0.861 0.006 . . . . . . . . . . 51174 2
59 . 1 1 65 65 SER N N 15 . 1 1 65 65 SER H H 1 0.854 0.016 . . . . . . . . . . 51174 2
60 . 1 1 66 66 THR N N 15 . 1 1 66 66 THR H H 1 0.845 0.006 . . . . . . . . . . 51174 2
61 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.880 0.006 . . . . . . . . . . 51174 2
62 . 1 1 68 68 HIS N N 15 . 1 1 68 68 HIS H H 1 0.869 0.017 . . . . . . . . . . 51174 2
63 . 1 1 69 69 LEU N N 15 . 1 1 69 69 LEU H H 1 0.866 0.009 . . . . . . . . . . 51174 2
64 . 1 1 70 70 VAL N N 15 . 1 1 70 70 VAL H H 1 0.873 0.014 . . . . . . . . . . 51174 2
65 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 0.810 0.006 . . . . . . . . . . 51174 2
66 . 1 1 72 72 ARG N N 15 . 1 1 72 72 ARG H H 1 0.796 0.009 . . . . . . . . . . 51174 2
67 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.604 0.006 . . . . . . . . . . 51174 2
68 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG H H 1 0.411 0.006 . . . . . . . . . . 51174 2
69 . 1 1 75 75 GLY N N 15 . 1 1 75 75 GLY H H 1 0.121 0.006 . . . . . . . . . . 51174 2
70 . 1 1 76 76 GLY N N 15 . 1 1 76 76 GLY H H 1 -0.322 0.006 . . . . . . . . . . 51174 2
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save_