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 27537
_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 800
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 0.87
_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
7 '2D 1H-15N-HETNOE' . . . 27537 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
1 $TOPSPIN . . 27537 1
2 $SPARKY . . 27537 1
3 $NMRPipe . . 27537 1
4 $NMRView . . 27537 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 3 3 GLU N N 15 . 1 1 3 3 GLU H H 1 -0.586 0.009 . . . . . . . . . . 27537 1
2 . 1 1 7 7 SER N N 15 . 1 1 7 7 SER H H 1 0.135 0.013 . . . . . . . . . . 27537 1
3 . 1 1 8 8 VAL N N 15 . 1 1 8 8 VAL H H 1 0.143 0.011 . . . . . . . . . . 27537 1
4 . 1 1 9 9 ALA N N 15 . 1 1 9 9 ALA H H 1 -0.139 0.010 . . . . . . . . . . 27537 1
5 . 1 1 10 10 PHE N N 15 . 1 1 10 10 PHE H H 1 0.189 0.010 . . . . . . . . . . 27537 1
6 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.174 0.011 . . . . . . . . . . 27537 1
7 . 1 1 12 12 LYS N N 15 . 1 1 12 12 LYS H H 1 0.027 0.012 . . . . . . . . . . 27537 1
8 . 1 1 13 13 THR N N 15 . 1 1 13 13 THR H H 1 0.071 0.014 . . . . . . . . . . 27537 1
9 . 1 1 16 16 GLU N N 15 . 1 1 16 16 GLU H H 1 -0.065 0.010 . . . . . . . . . . 27537 1
10 . 1 1 18 18 LYS N N 15 . 1 1 18 18 LYS H H 1 0.120 0.006 . . . . . . . . . . 27537 1
11 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1 0.067 0.011 . . . . . . . . . . 27537 1
12 . 1 1 20 20 VAL N N 15 . 1 1 20 20 VAL H H 1 -0.170 0.013 . . . . . . . . . . 27537 1
13 . 1 1 21 21 ALA N N 15 . 1 1 21 21 ALA H H 1 -0.159 0.010 . . . . . . . . . . 27537 1
14 . 1 1 22 22 THR N N 15 . 1 1 22 22 THR H H 1 -0.140 0.011 . . . . . . . . . . 27537 1
15 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 0.120 0.012 . . . . . . . . . . 27537 1
16 . 1 1 27 27 ALA N N 15 . 1 1 27 27 ALA H H 1 -0.102 0.010 . . . . . . . . . . 27537 1
17 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.092 0.012 . . . . . . . . . . 27537 1
18 . 1 1 33 33 ALA N N 15 . 1 1 33 33 ALA H H 1 0.000 0.009 . . . . . . . . . . 27537 1
19 . 1 1 34 34 SER N N 15 . 1 1 34 34 SER H H 1 -0.115 0.011 . . . . . . . . . . 27537 1
20 . 1 1 36 36 ALA N N 15 . 1 1 36 36 ALA H H 1 -0.044 0.009 . . . . . . . . . . 27537 1
21 . 1 1 38 38 SER N N 15 . 1 1 38 38 SER H H 1 -0.150 0.010 . . . . . . . . . . 27537 1
22 . 1 1 44 44 THR N N 15 . 1 1 44 44 THR H H 1 -0.137 0.012 . . . . . . . . . . 27537 1
23 . 1 1 46 46 VAL N N 15 . 1 1 46 46 VAL H H 1 -0.162 0.012 . . . . . . . . . . 27537 1
24 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.130 0.012 . . . . . . . . . . 27537 1
25 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 0.089 0.015 . . . . . . . . . . 27537 1
26 . 1 1 51 51 LYS N N 15 . 1 1 51 51 LYS H H 1 0.170 0.014 . . . . . . . . . . 27537 1
27 . 1 1 52 52 LYS N N 15 . 1 1 52 52 LYS H H 1 -0.100 0.012 . . . . . . . . . . 27537 1
28 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 -0.031 0.010 . . . . . . . . . . 27537 1
29 . 1 1 55 55 ALA N N 15 . 1 1 55 55 ALA H H 1 0.019 0.010 . . . . . . . . . . 27537 1
30 . 1 1 56 56 THR N N 15 . 1 1 56 56 THR H H 1 -0.127 0.013 . . . . . . . . . . 27537 1
31 . 1 1 58 58 LYS N N 15 . 1 1 58 58 LYS H H 1 -0.091 0.005 . . . . . . . . . . 27537 1
32 . 1 1 61 61 LYS N N 15 . 1 1 61 61 LYS H H 1 0.089 0.011 . . . . . . . . . . 27537 1
33 . 1 1 62 62 LYS N N 15 . 1 1 62 62 LYS H H 1 0.109 0.013 . . . . . . . . . . 27537 1
34 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1 0.086 0.007 . . . . . . . . . . 27537 1
35 . 1 1 67 67 LYS N N 15 . 1 1 67 67 LYS H H 1 -0.088 0.014 . . . . . . . . . . 27537 1
36 . 1 1 68 68 VAL N N 15 . 1 1 68 68 VAL H H 1 -0.015 0.014 . . . . . . . . . . 27537 1
37 . 1 1 69 69 LYS N N 15 . 1 1 69 69 LYS H H 1 -0.080 0.011 . . . . . . . . . . 27537 1
38 . 1 1 71 71 VAL N N 15 . 1 1 71 71 VAL H H 1 -0.153 0.013 . . . . . . . . . . 27537 1
39 . 1 1 72 72 LYS N N 15 . 1 1 72 72 LYS H H 1 0.042 0.006 . . . . . . . . . . 27537 1
40 . 1 1 74 74 SER N N 15 . 1 1 74 74 SER H H 1 -0.141 0.013 . . . . . . . . . . 27537 1
41 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 0.062 0.012 . . . . . . . . . . 27537 1
42 . 1 1 81 81 THR N N 15 . 1 1 81 81 THR H H 1 -0.086 0.014 . . . . . . . . . . 27537 1
43 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.020 0.012 . . . . . . . . . . 27537 1
44 . 1 1 83 83 LYS N N 15 . 1 1 83 83 LYS H H 1 -0.103 0.011 . . . . . . . . . . 27537 1
45 . 1 1 87 87 LYS N N 15 . 1 1 87 87 LYS H H 1 -0.105 0.006 . . . . . . . . . . 27537 1
46 . 1 1 88 88 SER N N 15 . 1 1 88 88 SER H H 1 0.176 0.017 . . . . . . . . . . 27537 1
47 . 1 1 89 89 SER N N 15 . 1 1 89 89 SER H H 1 0.180 0.023 . . . . . . . . . . 27537 1
48 . 1 1 90 90 ALA N N 15 . 1 1 90 90 ALA H H 1 0.075 0.011 . . . . . . . . . . 27537 1
49 . 1 1 91 91 LYS N N 15 . 1 1 91 91 LYS H H 1 -0.087 0.011 . . . . . . . . . . 27537 1
50 . 1 1 92 92 ARG N N 15 . 1 1 92 92 ARG H H 1 0.118 0.012 . . . . . . . . . . 27537 1
51 . 1 1 93 93 ALA N N 15 . 1 1 93 93 ALA H H 1 0.087 0.006 . . . . . . . . . . 27537 1
52 . 1 1 94 94 SER N N 15 . 1 1 94 94 SER H H 1 0.103 0.013 . . . . . . . . . . 27537 1
53 . 1 1 96 96 LYS N N 15 . 1 1 96 96 LYS H H 1 0.127 0.014 . . . . . . . . . . 27537 1
54 . 1 1 98 98 ARG N N 15 . 1 1 98 98 ARG H H 1 0.059 0.014 . . . . . . . . . . 27537 1
55 . 1 1 99 99 SER N N 15 . 1 1 99 99 SER H H 1 0.029 0.017 . . . . . . . . . . 27537 1
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