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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632268 |
6e4h   |
30493 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 PHE O 27 GLU H 1.80 23 PHE O 27 GLU N 2.70 22 ALA O 26 LYS H 1.80 22 ALA O 26 LYS N 2.70 21 LEU O 25 LYS H 1.80 21 LEU O 25 LYS N 2.70 20 LYS O 24 LEU H 1.80 20 LYS O 24 LEU N 2.70 24 LEU O 28 TYR H 1.80 24 LEU O 28 TYR N 2.70 25 LYS O 29 SER H 1.80 25 LYS O 29 SER N 2.70 26 LYS O 30 ARG H 1.80 26 LYS O 30 ARG N 2.70 29 SER O 33 ALA H 1.80 29 SER O 33 ALA N 2.70 30 ARG O 34 ARG H 1.80 30 ARG O 34 ARG N 2.70 31 THR O 35 LEU H 1.80 31 THR O 35 LEU N 2.70 10 SER O 14 LYS H 1.80 10 SER O 14 LYS N 2.70 11 TYR O 15 GLU H 1.80 11 TYR O 15 GLU N 2.70 12 ALA O 16 LYS H 1.80 12 ALA O 16 LYS N 2.70 13 GLU O 17 LEU H 1.80 13 GLU O 17 LEU N 2.70 14 LYS O 18 LYS H 1.80 14 LYS O 18 LYS N 2.70 15 GLU O 19 GLU H 1.80 15 GLU O 19 GLU N 2.70 16 LYS O 20 LYS H 1.80 16 LYS O 20 LYS N 2.70 17 LEU O 21 LEU H 1.80 17 LEU O 21 LEU N 2.70 18 LYS O 22 ALA H 1.80 18 LYS O 22 ALA N 2.70 19 GLU O 23 PHE H 1.80 19 GLU O 23 PHE N 2.70 32 LEU O 36 GLN H 1.80 32 LEU O 36 GLN N 2.70 33 ALA O 37 ARG H 1.80 33 ALA O 37 ARG N 2.70 34 ARG O 38 ALA H 1.80 34 ARG O 38 ALA N 2.70 35 LEU O 39 LYS H 1.80 35 LEU O 39 LYS N 2.70 36 GLN O 40 ARG H 1.80 36 GLN O 40 ARG N 2.70 173 PHE O 177 GLU H 1.80 173 PHE O 177 GLU N 2.70 172 ALA O 176 LYS H 1.80 172 ALA O 176 LYS N 2.70 171 LEU O 175 LYS H 1.80 171 LEU O 175 LYS N 2.70 170 LYS O 174 LEU H 1.80 170 LYS O 174 LEU N 2.70 174 LEU O 178 TYR H 1.80 174 LEU O 178 TYR N 2.70 175 LYS O 179 SER H 1.80 175 LYS O 179 SER N 2.70 176 LYS O 180 ARG H 1.80 176 LYS O 180 ARG N 2.70 179 SER O 183 ALA H 1.80 179 SER O 183 ALA N 2.70 180 ARG O 184 ARG H 1.80 180 ARG O 184 ARG N 2.70 181 THR O 185 LEU H 1.80 181 THR O 185 LEU N 2.70 160 SER O 164 LYS H 1.80 160 SER O 164 LYS N 2.70 161 TYR O 165 GLU H 1.80 161 TYR O 165 GLU N 2.70 162 ALA O 166 LYS H 1.80 162 ALA O 166 LYS N 2.70 163 GLU O 167 LEU H 1.80 163 GLU O 167 LEU N 2.70 164 LYS O 168 LYS H 1.80 164 LYS O 168 LYS N 2.70 165 GLU O 169 GLU H 1.80 165 GLU O 169 GLU N 2.70 166 LYS O 170 LYS H 1.80 166 LYS O 170 LYS N 2.70 167 LEU O 171 LEU H 1.80 167 LEU O 171 LEU N 2.70 168 LYS O 172 ALA H 1.80 168 LYS O 172 ALA N 2.70 169 GLU O 173 PHE H 1.80 169 GLU O 173 PHE N 2.70 182 LEU O 186 GLN H 1.80 182 LEU O 186 GLN N 2.70 183 ALA O 187 ARG H 1.80 183 ALA O 187 ARG N 2.70 184 ARG O 188 ALA H 1.80 184 ARG O 188 ALA N 2.70 185 LEU O 189 LYS H 1.80 185 LEU O 189 LYS N 2.70 186 GLN O 190 ARG H 1.80 186 GLN O 190 ARG N 2.70
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