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 18231
_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 400
_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' . . . 18231 1
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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 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.708 0.219 . . . 4 LEU N . 4 LEU H 18231 1
2 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.624 0.188 . . . 6 THR N . 6 THR H 18231 1
3 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.719 0.251 . . . 7 ALA N . 7 ALA H 18231 1
4 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 0.614 0.131 . . . 8 MET N . 8 MET H 18231 1
5 . 1 1 9 9 GLU N N 15 . 1 1 9 9 GLU H H 1 0.609 0.244 . . . 9 GLU N . 9 GLU H 18231 1
6 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.650 0.195 . . . 10 THR N . 10 THR H 18231 1
7 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.755 0.242 . . . 11 LEU N . 11 LEU H 18231 1
8 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.548 0.251 . . . 14 VAL N . 14 VAL H 18231 1
9 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.656 0.193 . . . 15 PHE N . 15 PHE H 18231 1
10 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.635 0.168 . . . 17 ALA N . 17 ALA H 18231 1
11 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.807 0.224 . . . 18 HIS N . 18 HIS H 18231 1
12 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.668 0.177 . . . 19 SER N . 19 SER H 18231 1
13 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.614 0.180 . . . 20 GLY N . 20 GLY H 18231 1
14 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.624 0.165 . . . 21 LYS N . 21 LYS H 18231 1
15 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.712 0.175 . . . 22 GLU N . 22 GLU H 18231 1
16 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1 0.634 0.210 . . . 26 TYR N . 26 TYR H 18231 1
17 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.893 0.220 . . . 27 LYS N . 27 LYS H 18231 1
18 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.602 0.199 . . . 30 LYS N . 30 LYS H 18231 1
19 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.671 0.107 . . . 31 LYS N . 31 LYS H 18231 1
20 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.608 0.183 . . . 33 LEU N . 33 LEU H 18231 1
21 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1 0.643 0.129 . . . 34 LYS N . 34 LYS H 18231 1
22 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.742 0.206 . . . 35 GLU N . 35 GLU H 18231 1
23 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.866 0.259 . . . 36 LEU N . 36 LEU H 18231 1
24 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.770 0.194 . . . 37 LEU N . 37 LEU H 18231 1
25 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.727 0.225 . . . 38 GLN N . 38 GLN H 18231 1
26 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.659 0.223 . . . 39 THR N . 39 THR H 18231 1
27 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.669 0.226 . . . 40 GLU N . 40 GLU H 18231 1
28 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.600 0.240 . . . 47 ALA N . 47 ALA H 18231 1
29 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.298 0.124 . . . 50 ASP N . 50 ASP H 18231 1
30 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.425 0.154 . . . 53 ALA N . 53 ALA H 18231 1
31 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.623 0.147 . . . 55 ASP N . 55 ASP H 18231 1
32 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.634 0.153 . . . 56 LYS N . 56 LYS H 18231 1
33 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.709 0.219 . . . 57 VAL N . 57 VAL H 18231 1
34 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.612 0.132 . . . 58 MET N . 58 MET H 18231 1
35 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.665 0.122 . . . 59 LYS N . 59 LYS H 18231 1
36 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.619 0.182 . . . 60 GLU N . 60 GLU H 18231 1
37 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.613 0.208 . . . 61 LEU N . 61 LEU H 18231 1
38 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.579 0.148 . . . 63 GLU N . 63 GLU H 18231 1
39 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.707 0.134 . . . 64 ASN N . 64 ASN H 18231 1
40 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.725 0.148 . . . 65 GLY N . 65 GLY H 18231 1
41 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.700 0.189 . . . 67 GLY N . 67 GLY H 18231 1
42 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.749 0.133 . . . 68 GLU N . 68 GLU H 18231 1
43 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.458 0.201 . . . 69 VAL N . 69 VAL H 18231 1
44 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.769 0.246 . . . 71 PHE N . 71 PHE H 18231 1
45 . 1 1 72 72 GLN N N 15 . 1 1 72 72 GLN H H 1 0.702 0.133 . . . 72 GLN N . 72 GLN H 18231 1
46 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.623 0.211 . . . 73 GLU N . 73 GLU H 18231 1
47 . 1 1 74 74 TYR N N 15 . 1 1 74 74 TYR H H 1 0.605 0.200 . . . 74 TYR N . 74 TYR H 18231 1
48 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.565 0.214 . . . 75 VAL N . 75 VAL H 18231 1
49 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.800 0.222 . . . 76 VAL N . 76 VAL H 18231 1
50 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.705 0.218 . . . 77 LEU N . 77 LEU H 18231 1
51 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.575 0.224 . . . 78 VAL N . 78 VAL H 18231 1
52 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.678 0.271 . . . 79 ALA N . 79 ALA H 18231 1
53 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.645 0.170 . . . 80 ALA N . 80 ALA H 18231 1
54 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.663 0.199 . . . 81 LEU N . 81 LEU H 18231 1
55 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.729 0.225 . . . 82 THR N . 82 THR H 18231 1
56 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.743 0.188 . . . 84 ALA N . 84 ALA H 18231 1
57 . 1 1 85 85 CYS N N 15 . 1 1 85 85 CYS H H 1 0.840 0.281 . . . 85 CYS N . 85 CYS H 18231 1
58 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.555 0.160 . . . 89 PHE N . 89 PHE H 18231 1
59 . 1 1 90 90 TRP N N 15 . 1 1 90 90 TRP H H 1 0.468 0.174 . . . 90 TRP N . 90 TRP H 18231 1
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