NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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599845 |
2n2a   |
25593 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 SER O 10 SER N 1.80 156 SER O 160 SER N 1.80 7 PRO O 11 ILE N 1.80 157 PRO O 161 ILE N 1.80 8 LEU O 12 ILE N 1.80 158 LEU O 162 ILE N 1.80 9 THR O 13 SER N 1.80 159 THR O 163 SER N 1.80 10 SER O 14 ALA N 1.80 160 SER O 164 ALA N 1.80 11 ILE O 15 VAL N 1.80 161 ILE O 165 VAL N 1.80 12 ILE O 16 VAL N 1.80 162 ILE O 166 VAL N 1.80 13 SER O 17 GLY N 1.80 163 SER O 167 GLY N 1.80 14 ALA O 18 ILE N 1.80 164 ALA O 168 ILE N 1.80 15 VAL O 19 LEU N 1.80 165 VAL O 169 LEU N 1.80 16 VAL O 20 LEU N 1.80 166 VAL O 170 LEU N 1.80 17 GLY O 21 VAL N 1.80 167 GLY O 171 VAL N 1.80 18 ILE O 22 VAL N 1.80 168 ILE O 172 VAL N 1.80 19 LEU O 23 VAL N 1.80 169 LEU O 173 VAL N 1.80 20 LEU O 24 LEU N 1.80 170 LEU O 174 LEU N 1.80 21 VAL O 25 GLY N 1.80 171 VAL O 175 GLY N 1.80 22 VAL O 26 VAL N 1.80 172 VAL O 176 VAL N 1.80 23 VAL O 27 VAL N 1.80 173 VAL O 177 VAL N 1.80 24 LEU O 28 PHE N 1.80 174 LEU O 178 PHE N 1.80 25 GLY O 29 GLY N 1.80 175 GLY O 179 GLY N 1.80 26 VAL O 30 ILE N 1.80 176 VAL O 180 ILE N 1.80 27 VAL O 31 LEU N 1.80 177 VAL O 181 LEU N 1.80 28 PHE O 32 ILE N 1.80 178 PHE O 182 ILE N 1.80 29 GLY O 33 LYS N 1.80 179 GLY O 183 LYS N 1.80 30 ILE O 34 ARG N 1.80 180 ILE O 184 ARG N 1.80 31 LEU O 35 ARG N 1.80 181 LEU O 185 ARG N 1.80
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