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 50115
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name .
_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 1
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details 'Bruker pulse sequence used hsqcnoef3gpsi.'
_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 '15N-(1H) NOE' . . . 50115 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 ALA N N 15 . 1 1 3 3 ALA H H 1 -0.568355258 0.01690597 . . . 0 ALA N . 0 ALA H 50115 1
2 . 1 1 4 4 MET N N 15 . 1 1 4 4 MET H H 1 -0.177764187 0.001570941 . . . 1 MET N . 1 MET H 50115 1
3 . 1 1 5 5 THR N N 15 . 1 1 5 5 THR H H 1 -0.123780066 0.00784854 . . . 2 THR N . 2 THR H 50115 1
4 . 1 1 7 7 VAL N N 15 . 1 1 7 7 VAL H H 1 0.023465098 0.000744661 . . . 4 VAL N . 4 VAL H 50115 1
5 . 1 1 8 8 ARG N N 15 . 1 1 8 8 ARG H H 1 0.220341512 0.001574756 . . . 5 ARG N . 5 ARG H 50115 1
6 . 1 1 11 11 HIS N N 15 . 1 1 11 11 HIS H H 1 0.171034217 0.0547767 . . . 8 HIS N . 8 HIS H 50115 1
7 . 1 1 12 12 THR N N 15 . 1 1 12 12 THR H H 1 0.324830027 0.003080989 . . . 9 THR N . 9 THR H 50115 1
8 . 1 1 14 14 ASP N N 15 . 1 1 14 14 ASP H H 1 0.295022684 0.001042116 . . . 11 ASP N . 11 ASP H 50115 1
9 . 1 1 16 16 LEU N N 15 . 1 1 16 16 LEU H H 1 0.421153605 0.001775605 . . . 13 LEU N . 13 LEU H 50115 1
10 . 1 1 17 17 ASN N N 15 . 1 1 17 17 ASN H H 1 0.425169246 0.000304873 . . . 14 ASN N . 14 ASN H 50115 1
11 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.323108998 0.00063961 . . . 15 LEU N . 15 LEU H 50115 1
12 . 1 1 19 19 ARG N N 15 . 1 1 19 19 ARG H H 1 0.381970335 0.005768456 . . . 16 ARG N . 16 ARG H 50115 1
13 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.269921243 0.004643777 . . . 17 GLY N . 17 GLY H 50115 1
14 . 1 1 22 22 LEU N N 15 . 1 1 22 22 LEU H H 1 0.329330984 0.001836239 . . . 19 LEU N . 19 LEU H 50115 1
15 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1 0.337199796 0.006823316 . . . 20 ASP N . 20 ASP H 50115 1
16 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.299853604 0.006058023 . . . 21 GLY N . 21 GLY H 50115 1
17 . 1 1 26 26 ARG N N 15 . 1 1 26 26 ARG H H 1 0.449797513 0.009260597 . . . 23 ARG N . 23 ARG H 50115 1
18 . 1 1 27 27 TRP N N 15 . 1 1 27 27 TRP H H 1 0.485942331 0.002854047 . . . 24 TRP N . 24 TRP H 50115 1
19 . 1 1 28 28 ARG N N 15 . 1 1 28 28 ARG H H 1 0.473602694 0.00150055 . . . 25 ARG N . 25 ARG H 50115 1
20 . 1 1 29 29 ARG N N 15 . 1 1 29 29 ARG H H 1 0.400644034 0.008691909 . . . 26 ARG N . 26 ARG H 50115 1
21 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.377175888 0.008405192 . . . 27 ALA N . 27 ALA H 50115 1
22 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1 0.322995963 0.007304838 . . . 28 GLU N . 28 GLU H 50115 1
23 . 1 1 33 33 ALA N N 15 . 1 1 33 33 ALA H H 1 0.238085717 0.002975584 . . . 30 ALA N . 30 ALA H 50115 1
24 . 1 1 34 34 GLN N N 15 . 1 1 34 34 GLN H H 1 0.252649997 0.004900584 . . . 31 GLN N . 31 GLN H 50115 1
25 . 1 1 35 35 SER N N 15 . 1 1 35 35 SER H H 1 0.240155988 0.007161383 . . . 32 SER N . 32 SER H 50115 1
26 . 1 1 36 36 ARG N N 15 . 1 1 36 36 ARG H H 1 0.282545297 0.003187269 . . . 33 ARG N . 33 ARG H 50115 1
27 . 1 1 37 37 ARG N N 15 . 1 1 37 37 ARG H H 1 0.300083087 0.00512462 . . . 34 ARG N . 34 ARG H 50115 1
28 . 1 1 39 39 GLY N N 15 . 1 1 39 39 GLY H H 1 0.266372369 0.004840164 . . . 36 GLY N . 36 GLY H 50115 1
29 . 1 1 40 40 ARG N N 15 . 1 1 40 40 ARG H H 1 0.310895586 0.007847337 . . . 37 ARG N . 37 ARG H 50115 1
30 . 1 1 41 41 SER N N 15 . 1 1 41 41 SER H H 1 0.213799758 0.00723066 . . . 38 SER N . 38 SER H 50115 1
31 . 1 1 42 42 ARG N N 15 . 1 1 42 42 ARG H H 1 0.259162788 0.00316471 . . . 39 ARG N . 39 ARG H 50115 1
32 . 1 1 44 44 GLY N N 15 . 1 1 44 44 GLY H H 1 0.203542714 0.006035989 . . . 41 GLY N . 41 GLY H 50115 1
33 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 0.177720153 0.001819841 . . . 42 GLY N . 42 GLY H 50115 1
34 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.202861105 0.000174365 . . . 43 ALA N . 43 ALA H 50115 1
35 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.273299299 0.000566736 . . . 45 LEU N . 45 LEU H 50115 1
36 . 1 1 49 49 ARG N N 15 . 1 1 49 49 ARG H H 1 0.292816951 0.001490737 . . . 46 ARG N . 46 ARG H 50115 1
37 . 1 1 50 50 TYR N N 15 . 1 1 50 50 TYR H H 1 0.392084258 0.010920257 . . . 47 TYR N . 47 TYR H 50115 1
38 . 1 1 51 51 HIS N N 15 . 1 1 51 51 HIS H H 1 0.403293499 0.006917514 . . . 48 HIS N . 48 HIS H 50115 1
39 . 1 1 52 52 ARG N N 15 . 1 1 52 52 ARG H H 1 0.328024883 0.001713005 . . . 49 ARG N . 49 ARG H 50115 1
40 . 1 1 53 53 THR N N 15 . 1 1 53 53 THR H H 1 0.313528742 0.002754613 . . . 50 THR N . 50 THR H 50115 1
41 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.267660614 0.000482354 . . . 51 GLY N . 51 GLY H 50115 1
42 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.30493628 0.007692115 . . . 52 VAL N . 52 VAL H 50115 1
43 . 1 1 56 56 GLY N N 15 . 1 1 56 56 GLY H H 1 0.219241515 0.003709537 . . . 53 GLY N . 53 GLY H 50115 1
44 . 1 1 57 57 MET N N 15 . 1 1 57 57 MET H H 1 0.221203741 0.000367736 . . . 54 MET N . 54 MET H 50115 1
45 . 1 1 58 58 SER N N 15 . 1 1 58 58 SER H H 1 0.174383881 0.007861537 . . . 55 SER N . 55 SER H 50115 1
46 . 1 1 59 59 ARG N N 15 . 1 1 59 59 ARG H H 1 0.206375885 0.011168771 . . . 56 ARG N . 56 ARG H 50115 1
47 . 1 1 60 60 THR N N 15 . 1 1 60 60 THR H H 1 0.203341493 0.004662129 . . . 57 THR N . 57 THR H 50115 1
48 . 1 1 61 61 GLY N N 15 . 1 1 61 61 GLY H H 1 0.172898463 0.007670177 . . . 58 GLY N . 58 GLY H 50115 1
49 . 1 1 63 63 GLY N N 15 . 1 1 63 63 GLY H H 1 0.044091746 0.006315449 . . . 60 GLY N . 60 GLY H 50115 1
50 . 1 1 64 64 SER N N 15 . 1 1 64 64 SER H H 1 0.066487153 0.002588903 . . . 61 SER N . 61 SER H 50115 1
51 . 1 1 65 65 ARG N N 15 . 1 1 65 65 ARG H H 1 -0.060217776 0.002108636 . . . 62 ARG N . 62 ARG H 50115 1
52 . 1 1 67 67 VAL N N 15 . 1 1 67 67 VAL H H 1 -0.669888228 0.00555573 . . . 64 VAL N . 64 VAL H 50115 1
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