NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
642211 | 6prp | 30636 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
193 LEU H 248 ASP O 2.20 195 ALA H 250 TYR O 2.20 197 LEU H 252 GLU O 2.20 199 VAL H 254 ARG O 2.20 204 ALA H 200 PRO O 2.20 205 VAL H 201 ALA O 2.20 206 VAL H 202 PRO O 2.20 207 GLY H 203 ILE O 2.20 210 VAL H 221 VAL O 2.20 212 ALA H 219 VAL O 2.20 219 VAL H 212 ALA O 2.20 221 VAL H 210 VAL O 2.20 223 VAL H 208 GLY O 2.20 226 ARG H 205 VAL O 2.20 227 THR H 204 ALA O 2.20 230 GLY H 253 VAL O 2.20 235 LEU H 249 LEU O 2.20 239 GLY H 247 GLY O 2.20 240 PHE H 191 GLN O 2.20 247 GLY H 240 PHE O 2.20 249 LEU H 235 LEU O 2.20 250 TYR H 193 LEU O 2.20 251 LEU H 233 LEU O 2.20 252 GLU H 195 ALA O 2.20 253 VAL H 231 ARG O 2.20 254 ARG H 197 LEU O 2.20 256 THR H 199 VAL O 2.20 193 LEU N 248 ASP O 3.41 195 ALA N 250 TYR O 3.41 197 LEU N 252 GLU O 3.41 199 VAL N 254 ARG O 3.41 204 ALA N 200 PRO O 3.41 205 VAL N 201 ALA O 3.41 206 VAL N 202 PRO O 3.41 207 GLY N 203 ILE O 3.41 210 VAL N 221 VAL O 3.41 212 ALA N 219 VAL O 3.41 219 VAL N 212 ALA O 3.41 221 VAL N 210 VAL O 3.41 223 VAL N 208 GLY O 3.41 226 ARG N 205 VAL O 3.41 227 THR N 204 ALA O 3.41 230 GLY N 253 VAL O 3.41 235 LEU N 249 LEU O 3.41 239 GLY N 247 GLY O 3.41 240 PHE N 191 GLN O 3.41 247 GLY N 240 PHE O 3.41 249 LEU N 235 LEU O 3.41 250 TYR N 193 LEU O 3.41 251 LEU N 233 LEU O 3.41 252 GLU N 195 ALA O 3.41 253 VAL N 231 ARG O 3.41 254 ARG N 197 LEU O 3.41 256 THR N 199 VAL O 3.41
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