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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642270 |
6pqm   |
30632 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
193 LEU H 248 ASP O 1.80 195 ALA H 250 TYR O 1.80 197 LEU H 252 GLU O 1.80 199 VAL H 254 ARG O 1.80 204 ALA H 200 PRO O 1.80 205 VAL H 201 ALA O 1.80 206 VAL H 202 PRO O 1.80 207 GLY H 203 ILE O 1.80 210 VAL H 221 VAL O 1.80 212 ALA H 219 VAL O 1.80 219 VAL H 212 ALA O 1.80 221 VAL H 210 VAL O 1.80 223 VAL H 208 GLY O 1.80 227 THR H 204 ALA O 1.80 230 GLY H 253 VAL O 1.80 235 LEU H 249 LEU O 1.80 239 GLY H 247 GLY O 1.80 240 PHE H 191 GLN O 1.80 249 LEU H 235 LEU O 1.80 250 TYR H 193 LEU O 1.80 251 LEU H 233 LEU O 1.80 252 GLU H 195 ALA O 1.80 253 VAL H 231 ARG O 1.80 254 ARG H 197 LEU O 1.80 193 LEU N 248 ASP O 2.70 195 ALA N 250 TYR O 2.70 197 LEU N 252 GLU O 2.70 199 VAL N 254 ARG O 2.70 204 ALA N 200 PRO O 2.70 205 VAL N 201 ALA O 2.70 206 VAL N 202 PRO O 2.70 207 GLY N 203 ILE O 2.70 210 VAL N 221 VAL O 2.70 212 ALA N 219 VAL O 2.70 219 VAL N 212 ALA O 2.70 221 VAL N 210 VAL O 2.70 223 VAL N 208 GLY O 2.70 227 THR N 204 ALA O 2.70 230 GLY N 253 VAL O 2.70 235 LEU N 249 LEU O 2.70 239 GLY N 247 GLY O 2.70 240 PHE N 191 GLN O 2.70 249 LEU N 235 LEU O 2.70 250 TYR N 193 LEU O 2.70 251 LEU N 233 LEU O 2.70 252 GLU N 195 ALA O 2.70 253 VAL N 231 ARG O 2.70 254 ARG N 197 LEU O 2.70
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