NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
483886 | 2ezh | 4090 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
181 ASP O 185 TRP N 2.30 181 ASP O 185 TRP H 1.30 182 GLU O 186 GLN N 2.30 182 GLU O 186 GLN H 1.30 183 ASP O 187 PHE N 2.30 183 ASP O 187 PHE H 1.30 184 ALA O 188 LEU N 2.30 184 ALA O 188 LEU H 1.30 185 TRP O 189 ILE N 2.30 185 TRP O 189 ILE H 1.30 186 GLN O 190 ALA N 2.30 186 GLN O 190 ALA H 1.30 187 PHE O 191 ASP N 2.30 187 PHE O 191 ASP H 1.30 188 LEU O 192 TYR N 2.30 188 LEU O 192 TYR H 1.30 189 ILE O 193 LEU N 2.30 189 ILE O 193 LEU H 1.30 203 CYS O 207 LEU N 2.30 203 CYS O 207 LEU H 1.30 204 TYR O 208 GLU N 2.30 204 TYR O 208 GLU H 1.30 205 GLU O 209 LEU N 2.30 205 GLU O 209 LEU H 1.30 206 ARG O 210 ALA N 2.30 206 ARG O 210 ALA H 1.30 207 LEU O 211 ALA N 2.30 207 LEU O 211 ALA H 1.30 208 GLU O 212 ARG N 2.30 208 GLU O 212 ARG H 1.30 221 ARG O 225 PHE N 2.30 221 ARG O 225 PHE H 1.30 222 ALA O 226 ARG N 2.30 222 ALA O 226 ARG H 1.30 223 THR O 227 ARG N 2.30 223 THR O 227 ARG N 2.30 224 ALA O 228 ILE H 1.30 224 ALA O 228 ILE H 1.30 234 ALA O 238 ALA N 2.30 234 ALA O 238 ALA H 1.30
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