NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
587139 | 2mvn | 25276 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
169 LYS O 173 GLN H 1.50 169 LYS O 173 GLN N 2.50 170 GLU O 174 LEU H 1.50 170 GLU O 174 LEU N 2.50 171 ALA O 175 ARG H 1.50 171 ALA O 175 ARG N 2.50 172 ALA O 176 GLU H 1.50 172 ALA O 176 GLU N 2.50 173 GLN O 177 GLU H 1.50 173 GLN O 177 GLU N 2.50 174 LEU O 178 ARG H 1.50 174 LEU O 178 ARG N 2.50 175 ARG O 179 LEU H 1.50 175 ARG O 179 LEU N 2.50 176 GLU O 180 ARG H 1.50 176 GLU O 180 ARG N 2.50 177 GLU O 181 GLN H 1.50 177 GLU O 181 GLN N 2.50 178 ARG O 182 TYR H 1.50 178 ARG O 182 TYR N 2.50 179 LEU O 183 ALA H 1.50 179 LEU O 183 ALA N 2.50 180 ARG O 184 GLU H 1.50 180 ARG O 184 GLU N 2.50 181 GLN O 185 LYS H 1.50 181 GLN O 185 LYS N 2.50 182 TYR O 186 LYS H 1.50 182 TYR O 186 LYS N 2.50 183 ALA O 187 ALA H 1.50 183 ALA O 187 ALA N 2.50
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