Content for NMR-STAR saveframe, heteronucl_NOEs_1
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 52607
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name Ago2_Nterm_hetNOE
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 950
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 1
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details 'heteronuclear NOE for analysis of dynamics, measurement of reference and experiment spectrum, ratio of intensities give NOE.'
_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
8 '1H-15N heteronoe' . . . 52607 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
3 $software_3 . . 52607 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 1 1 MET N N 15 . 1 1 1 1 MET HN H 1 -0.528400 0.008838 . . . . . . . . . . 52607 1
2 . 1 1 2 2 GLY N N 15 . 1 1 2 2 GLY HN H 1 0.112809 0.002044 . . . . . . . . . . 52607 1
3 . 1 1 3 3 LYS N N 15 . 1 1 3 3 LYS HN H 1 0.328269 0.002696 . . . . . . . . . . 52607 1
4 . 1 1 4 4 LYS N N 15 . 1 1 4 4 LYS HN H 1 0.393302 0.003418 . . . . . . . . . . 52607 1
5 . 1 1 5 5 ASP N N 15 . 1 1 5 5 ASP HN H 1 0.305049 0.002095 . . . . . . . . . . 52607 1
6 . 1 1 6 6 LYS N N 15 . 1 1 6 6 LYS HN H 1 0.317476 0.002308 . . . . . . . . . . 52607 1
7 . 1 1 7 7 ASN N N 15 . 1 1 7 7 ASN HN H 1 0.379668 0.004602 . . . . . . . . . . 52607 1
8 . 1 1 8 8 LYS N N 15 . 1 1 8 8 LYS HN H 1 0.368581 0.003242 . . . . . . . . . . 52607 1
9 . 1 1 9 9 LYS N N 15 . 1 1 9 9 LYS HN H 1 0.309826 0.000874 . . . . . . . . . . 52607 1
10 . 1 1 10 10 GLY N N 15 . 1 1 10 10 GLY HN H 1 0.112809 0.002044 . . . . . . . . . . 52607 1
11 . 1 1 11 11 GLY N N 15 . 1 1 11 11 GLY HN H 1 0.180085 0.002588 . . . . . . . . . . 52607 1
12 . 1 1 12 12 GLN N N 15 . 1 1 12 12 GLN HN H 1 0.227445 0.002794 . . . . . . . . . . 52607 1
13 . 1 1 13 13 ASP N N 15 . 1 1 13 13 ASP HN H 1 0.222927 0.000365 . . . . . . . . . . 52607 1
14 . 1 1 14 14 SER N N 15 . 1 1 14 14 SER HN H 1 0.150702 0.002397 . . . . . . . . . . 52607 1
15 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA HN H 1 0.167775 0.001833 . . . . . . . . . . 52607 1
16 . 1 1 16 16 ALA N N 15 . 1 1 16 16 ALA HN H 1 0.063578 0.001421 . . . . . . . . . . 52607 1
17 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA HN H 1 0.237362 0.001530 . . . . . . . . . . 52607 1
18 . 1 1 19 19 GLN N N 15 . 1 1 19 19 GLN HN H 1 0.348292 0.011690 . . . . . . . . . . 52607 1
19 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU HN H 1 0.244326 0.001308 . . . . . . . . . . 52607 1
20 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN HN H 1 0.318340 0.001235 . . . . . . . . . . 52607 1
21 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU HN H 1 0.244326 0.001308 . . . . . . . . . . 52607 1
22 . 1 1 44 44 GLN N N 15 . 1 1 44 44 GLN HN H 1 0.318340 0.001235 . . . . . . . . . . 52607 1
23 . 1 1 55 55 HIS N N 15 . 1 1 55 55 HIS HN H 1 0.331478 0.004905 . . . . . . . . . . 52607 1
24 . 1 1 56 56 GLN N N 15 . 1 1 56 56 GLN HN H 1 0.335925 0.004337 . . . . . . . . . . 52607 1
25 . 1 1 61 61 SER N N 15 . 1 1 61 61 SER HN H 1 0.263435 0.006714 . . . . . . . . . . 52607 1
26 . 1 1 62 62 SER N N 15 . 1 1 62 62 SER HN H 1 0.268408 0.006129 . . . . . . . . . . 52607 1
27 . 1 1 63 63 ARG N N 15 . 1 1 63 63 ARG HN H 1 0.266101 0.002316 . . . . . . . . . . 52607 1
28 . 1 1 64 64 GLN N N 15 . 1 1 64 64 GLN HN H 1 0.358915 0.002168 . . . . . . . . . . 52607 1
29 . 1 1 65 65 GLN N N 15 . 1 1 65 65 GLN HN H 1 0.225402 0.000378 . . . . . . . . . . 52607 1
30 . 1 1 67 67 SER N N 15 . 1 1 67 67 SER HN H 1 0.218296 0.004032 . . . . . . . . . . 52607 1
31 . 1 1 68 68 THR N N 15 . 1 1 68 68 THR HN H 1 0.227794 0.005097 . . . . . . . . . . 52607 1
32 . 1 1 69 69 SER N N 15 . 1 1 69 69 SER HN H 1 0.255901 0.005464 . . . . . . . . . . 52607 1
33 . 1 1 70 70 SER N N 15 . 1 1 70 70 SER HN H 1 0.268408 0.006129 . . . . . . . . . . 52607 1
34 . 1 1 71 71 GLY N N 15 . 1 1 71 71 GLY HN H 1 0.150323 0.002057 . . . . . . . . . . 52607 1
35 . 1 1 72 72 GLY N N 15 . 1 1 72 72 GLY HN H 1 0.241697 0.002323 . . . . . . . . . . 52607 1
36 . 1 1 73 73 SER N N 15 . 1 1 73 73 SER HN H 1 0.150898 0.004672 . . . . . . . . . . 52607 1
37 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG HN H 1 0.180374 0.000729 . . . . . . . . . . 52607 1
38 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA HN H 1 0.228354 0.002617 . . . . . . . . . . 52607 1
39 . 1 1 76 76 SER N N 15 . 1 1 76 76 SER HN H 1 0.198830 0.002632 . . . . . . . . . . 52607 1
40 . 1 1 77 77 GLY N N 15 . 1 1 77 77 GLY HN H 1 0.252320 0.002929 . . . . . . . . . . 52607 1
41 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE HN H 1 0.339593 0.002087 . . . . . . . . . . 52607 1
42 . 1 1 79 79 GLN N N 15 . 1 1 79 79 GLN HN H 1 0.263825 0.001682 . . . . . . . . . . 52607 1
43 . 1 1 80 80 GLN N N 15 . 1 1 80 80 GLN HN H 1 0.303325 0.001982 . . . . . . . . . . 52607 1
44 . 1 1 81 81 GLY N N 15 . 1 1 81 81 GLY HN H 1 0.219322 0.002204 . . . . . . . . . . 52607 1
45 . 1 1 82 82 GLY N N 15 . 1 1 82 82 GLY HN H 1 0.128459 0.002900 . . . . . . . . . . 52607 1
46 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER HN H 1 0.396342 0.003056 . . . . . . . . . . 52607 1
47 . 1 1 88 88 GLN N N 15 . 1 1 88 88 GLN HN H 1 0.253854 0.001282 . . . . . . . . . . 52607 1
48 . 1 1 89 89 ASP N N 15 . 1 1 89 89 ASP HN H 1 0.361081 0.001660 . . . . . . . . . . 52607 1
49 . 1 1 90 90 ALA N N 15 . 1 1 90 90 ALA HN H 1 0.469262 0.001984 . . . . . . . . . . 52607 1
50 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU HN H 1 0.366288 0.001342 . . . . . . . . . . 52607 1
51 . 1 1 92 92 GLY N N 15 . 1 1 92 92 GLY HN H 1 0.396173 0.002518 . . . . . . . . . . 52607 1
52 . 1 1 93 93 TRP N N 15 . 1 1 93 93 TRP HN H 1 0.498298 0.002644 . . . . . . . . . . 52607 1
53 . 1 1 94 94 THR N N 15 . 1 1 94 94 THR HN H 1 0.561517 0.003570 . . . . . . . . . . 52607 1
54 . 1 1 95 95 ALA N N 15 . 1 1 95 95 ALA HN H 1 0.470801 0.003131 . . . . . . . . . . 52607 1
55 . 1 1 96 96 GLN N N 15 . 1 1 96 96 GLN HN H 1 0.465061 0.003116 . . . . . . . . . . 52607 1
56 . 1 1 97 97 LYS N N 15 . 1 1 97 97 LYS HN H 1 0.485349 0.003369 . . . . . . . . . . 52607 1
57 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS HN H 1 0.306122 0.002064 . . . . . . . . . . 52607 1
58 . 1 1 99 99 GLN N N 15 . 1 1 99 99 GLN HN H 1 0.338331 0.000540 . . . . . . . . . . 52607 1
59 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY HN H 1 0.158763 0.001481 . . . . . . . . . . 52607 1
60 . 1 1 104 104 VAL N N 15 . 1 1 104 104 VAL HN H 1 0.414717 0.002395 . . . . . . . . . . 52607 1
61 . 1 1 105 105 GLN N N 15 . 1 1 105 105 GLN HN H 1 0.299421 0.002559 . . . . . . . . . . 52607 1
62 . 1 1 106 106 GLY N N 15 . 1 1 106 106 GLY HN H 1 0.158763 0.001481 . . . . . . . . . . 52607 1
63 . 1 1 107 107 TRP N N 15 . 1 1 107 107 TRP HN H 1 0.430026 0.002242 . . . . . . . . . . 52607 1
64 . 1 1 108 108 THR N N 15 . 1 1 108 108 THR HN H 1 0.318050 0.002985 . . . . . . . . . . 52607 1
65 . 1 1 109 109 LYS N N 15 . 1 1 109 109 LYS HN H 1 0.292265 0.002675 . . . . . . . . . . 52607 1
66 . 1 1 110 110 GLN N N 15 . 1 1 110 110 GLN HN H 1 0.268489 0.001729 . . . . . . . . . . 52607 1
67 . 1 1 111 111 GLY N N 15 . 1 1 111 111 GLY HN H 1 0.158763 0.001481 . . . . . . . . . . 52607 1
68 . 1 1 112 112 GLN N N 15 . 1 1 112 112 GLN HN H 1 0.044023 0.002041 . . . . . . . . . . 52607 1
69 . 1 1 113 113 GLN N N 15 . 1 1 113 113 GLN HN H 1 -0.859369 0.002345 . . . . . . . . . . 52607 1
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