NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
483883 | 2ezh | 4090 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
181 ASP O 185 TRP N 3.50 181 ASP O 185 TRP H 2.50 182 GLU O 186 GLN N 3.50 182 GLU O 186 GLN H 2.50 183 ASP O 187 PHE N 3.50 183 ASP O 187 PHE H 2.50 184 ALA O 188 LEU N 3.50 184 ALA O 188 LEU H 2.50 185 TRP O 189 ILE N 3.50 185 TRP O 189 ILE H 2.50 186 GLN O 190 ALA N 3.50 186 GLN O 190 ALA H 2.50 187 PHE O 191 ASP N 3.50 187 PHE O 191 ASP H 2.50 188 LEU O 192 TYR N 3.50 188 LEU O 192 TYR H 2.50 189 ILE O 193 LEU N 3.50 189 ILE O 193 LEU H 2.50 203 CYS O 207 LEU N 3.50 203 CYS O 207 LEU H 2.50 204 TYR O 208 GLU N 3.50 204 TYR O 208 GLU H 2.50 205 GLU O 209 LEU N 3.50 205 GLU O 209 LEU H 2.50 206 ARG O 210 ALA N 3.50 206 ARG O 210 ALA H 2.50 207 LEU O 211 ALA N 3.50 207 LEU O 211 ALA H 2.50 208 GLU O 212 ARG N 3.50 208 GLU O 212 ARG H 2.50 221 ARG O 225 PHE N 3.50 221 ARG O 225 PHE H 2.50 222 ALA O 226 ARG N 3.50 222 ALA O 226 ARG H 2.50 223 THR O 227 ARG N 3.50 223 THR O 227 ARG N 3.50 224 ALA O 228 ILE H 2.50 224 ALA O 228 ILE H 2.50 234 ALA O 238 ALA N 3.50 234 ALA O 238 ALA H 2.50
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