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 52077
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Name TRBP2-DSRBD2_HETNOE_800MHZ
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800.0337493
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type na
_Heteronucl_NOE_list.NOE_ref_val 1
_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
12 '1H-15N heteronoe' . . . 52077 2
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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
2 $software_2 . . 52077 2
3 $software_3 . . 52077 2
4 $software_4 . . 52077 2
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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 6 6 SER N N 15 . 1 1 6 6 SER H H 1 0.254294663 0.011320122 . . . 156 SER N . 156 SER H 52077 2
2 . 1 1 9 9 ASN N N 15 . 1 1 9 9 ASN H H 1 0.613129172 0.030169755 . . . 159 ASN N . 159 ASN H 52077 2
3 . 1 1 12 12 GLY N N 15 . 1 1 12 12 GLY H H 1 0.8445491 0.016935888 . . . 162 GLY N . 162 GLY H 52077 2
4 . 1 1 13 13 ALA N N 15 . 1 1 13 13 ALA H H 1 0.816639256 0.023745891 . . . 163 ALA N . 163 ALA H 52077 2
5 . 1 1 15 15 GLN N N 15 . 1 1 15 15 GLN H H 1 0.835069619 0.01025431 . . . 165 GLN N . 165 GLN H 52077 2
6 . 1 1 16 16 GLU N N 15 . 1 1 16 16 GLU H H 1 0.840711827 0.010111891 . . . 166 GLU N . 166 GLU H 52077 2
7 . 1 1 17 17 LEU N N 15 . 1 1 17 17 LEU H H 1 0.787360307 0.020352747 . . . 167 LEU N . 167 LEU H 52077 2
8 . 1 1 18 18 VAL N N 15 . 1 1 18 18 VAL H H 1 0.883803938 0.04063013 . . . 168 VAL N . 168 VAL H 52077 2
9 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.868901538 0.044360274 . . . 169 VAL N . 169 VAL H 52077 2
10 . 1 1 20 20 GLN N N 15 . 1 1 20 20 GLN H H 1 0.817436366 0.011390673 . . . 170 GLN N . 170 GLN H 52077 2
11 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 0.810385721 0.01637495 . . . 172 GLY N . 172 GLY H 52077 2
12 . 1 1 23 23 TRP N N 15 . 1 1 23 23 TRP H H 1 0.836336232 0.01896144 . . . 173 TRP N . 173 TRP H 52077 2
13 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.797522063 0.016122656 . . . 175 LEU N . 175 LEU H 52077 2
14 . 1 1 27 27 GLU N N 15 . 1 1 27 27 GLU H H 1 0.587755821 0.009749522 . . . 177 GLU N . 177 GLU H 52077 2
15 . 1 1 28 28 TYR N N 15 . 1 1 28 28 TYR H H 1 0.800003951 0.020502507 . . . 178 TYR N . 178 TYR H 52077 2
16 . 1 1 29 29 THR N N 15 . 1 1 29 29 THR H H 1 0.795421736 0.01969985 . . . 179 THR N . 179 THR H 52077 2
17 . 1 1 30 30 VAL N N 15 . 1 1 30 30 VAL H H 1 0.881158763 0.047177713 . . . 180 VAL N . 180 VAL H 52077 2
18 . 1 1 31 31 THR N N 15 . 1 1 31 31 THR H H 1 0.847097554 0.022029334 . . . 181 THR N . 181 THR H 52077 2
19 . 1 1 32 32 GLN N N 15 . 1 1 32 32 GLN H H 1 0.786540479 0.017659539 . . . 182 GLN N . 182 GLN H 52077 2
20 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.698605829 0.010436159 . . . 183 GLU N . 183 GLU H 52077 2
21 . 1 1 35 35 GLY N N 15 . 1 1 35 35 GLY H H 1 0.636589465 0.017310033 . . . 185 GLY N . 185 GLY H 52077 2
22 . 1 1 41 41 GLU N N 15 . 1 1 41 41 GLU H H 1 0.601078603 0.011874408 . . . 191 GLU N . 191 GLU H 52077 2
23 . 1 1 42 42 PHE N N 15 . 1 1 42 42 PHE H H 1 0.789843832 0.019939912 . . . 192 PHE N . 192 PHE H 52077 2
24 . 1 1 43 43 THR N N 15 . 1 1 43 43 THR H H 1 0.838105411 0.020298025 . . . 193 THR N . 193 THR H 52077 2
25 . 1 1 44 44 MET N N 15 . 1 1 44 44 MET H H 1 0.797088898 0.055456466 . . . 194 MET N . 194 MET H 52077 2
26 . 1 1 45 45 THR N N 15 . 1 1 45 45 THR H H 1 0.849510036 0.020782947 . . . 195 THR N . 195 THR H 52077 2
27 . 1 1 46 46 CYS N N 15 . 1 1 46 46 CYS H H 1 0.775743929 0.02472665 . . . 196 CYS N . 196 CYS H 52077 2
28 . 1 1 47 47 ARG N N 15 . 1 1 47 47 ARG H H 1 0.806610543 0.042776366 . . . 197 ARG N . 197 ARG H 52077 2
29 . 1 1 48 48 VAL N N 15 . 1 1 48 48 VAL H H 1 0.820537515 0.045786284 . . . 198 VAL N . 198 VAL H 52077 2
30 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1 0.759848293 0.013471166 . . . 199 GLU N . 199 GLU H 52077 2
31 . 1 1 50 50 ARG N N 15 . 1 1 50 50 ARG H H 1 0.815261126 0.048121389 . . . 200 ARG N . 200 ARG H 52077 2
32 . 1 1 51 51 PHE N N 15 . 1 1 51 51 PHE H H 1 0.791291952 0.016946366 . . . 201 PHE N . 201 PHE H 52077 2
33 . 1 1 52 52 ILE N N 15 . 1 1 52 52 ILE H H 1 0.85886825 0.021592645 . . . 202 ILE N . 202 ILE H 52077 2
34 . 1 1 53 53 GLU N N 15 . 1 1 53 53 GLU H H 1 0.822457836 0.016962721 . . . 203 GLU N . 203 GLU H 52077 2
35 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.721789682 0.026977788 . . . 204 ILE N . 204 ILE H 52077 2
36 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.834044443 0.017938559 . . . 205 GLY N . 205 GLY H 52077 2
37 . 1 1 56 56 SER N N 15 . 1 1 56 56 SER H H 1 0.795144827 0.015253176 . . . 206 SER N . 206 SER H 52077 2
38 . 1 1 57 57 GLY N N 15 . 1 1 57 57 GLY H H 1 0.801523 0.015712544 . . . 207 GLY N . 207 GLY H 52077 2
39 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1 0.827576524 0.017406472 . . . 208 THR N . 208 THR H 52077 2
40 . 1 1 60 60 LYS N N 15 . 1 1 60 60 LYS H H 1 0.847752702 0.124314677 . . . 210 LYS N . 210 LYS H 52077 2
41 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.805452558 0.022667846 . . . 212 LEU N . 212 LEU H 52077 2
42 . 1 1 63 63 ALA N N 15 . 1 1 63 63 ALA H H 1 0.820556344 0.026330716 . . . 213 ALA N . 213 ALA H 52077 2
43 . 1 1 66 66 ASN N N 15 . 1 1 66 66 ASN H H 1 0.831981926 0.012965227 . . . 216 ASN N . 216 ASN H 52077 2
44 . 1 1 67 67 ALA N N 15 . 1 1 67 67 ALA H H 1 0.875774769 0.030800649 . . . 217 ALA N . 217 ALA H 52077 2
45 . 1 1 68 68 ALA N N 15 . 1 1 68 68 ALA H H 1 0.806678594 0.036774735 . . . 218 ALA N . 218 ALA H 52077 2
46 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.876567439 0.030897324 . . . 219 ALA N . 219 ALA H 52077 2
47 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.862913379 0.022293461 . . . 222 LEU N . 222 LEU H 52077 2
48 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.871448199 0.022062472 . . . 223 LEU N . 223 LEU H 52077 2
49 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG H H 1 0.839697862 0.032844828 . . . 224 ARG N . 224 ARG H 52077 2
50 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.794547625 0.035395814 . . . 225 VAL N . 225 VAL H 52077 2
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