NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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481820 |
1hry   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
211 ALA O 215 TRP N 2.40 211 ALA O 215 TRP H 1.50 212 PHE O 216 SER N 2.40 212 PHE O 216 SER H 1.50 213 ILE O 217 ARG N 2.40 213 ILE O 217 ARG H 1.50 214 VAL O 218 ASP N 2.40 214 VAL O 218 ASP H 1.50 215 TRP O 219 GLN N 2.40 215 TRP O 219 GLN H 1.50 216 SER O 220 ARG N 2.40 216 SER O 220 ARG H 1.50 217 ARG O 221 ARG N 2.40 217 ARG O 221 ARG H 1.50 218 ASP O 222 LYS N 2.40 218 ASP O 222 LYS H 1.50 219 GLN O 223 MET N 2.40 219 GLN O 223 MET H 1.50 220 ARG O 224 ALA N 2.40 220 ARG O 224 ALA H 1.50 221 ARG O 225 LEU N 2.40 221 ARG O 225 LEU H 1.50 234 GLU O 238 GLN N 2.40 234 GLU O 238 GLN H 1.50 235 ILE O 239 LEU N 2.40 235 ILE O 239 LEU H 1.50 236 SER O 240 GLY N 2.40 236 SER O 240 GLY H 1.50 237 LYS O 241 TYR N 2.40 237 LYS O 241 TYR H 1.50 238 GLN O 242 GLN N 2.40 238 GLN O 242 GLN H 1.50 239 LEU O 243 TRP N 2.40 239 LEU O 243 TRP H 1.50 240 GLY O 244 LYS N 2.40 240 GLY O 244 LYS H 1.50 248 GLU O 252 TRP N 2.40 248 GLU O 252 TRP H 1.50 250 GLU O 254 PHE N 2.40 250 GLU O 254 PHE H 1.50 251 LYS O 255 PHE N 2.40 251 LYS O 255 PHE H 1.50 252 TRP O 256 GLN N 2.40 252 TRP O 256 GLN H 1.50 254 PHE O 258 ALA N 2.40 254 PHE O 258 ALA H 1.50 255 PHE O 259 GLN N 2.40 255 PHE O 259 GLN H 1.50 256 GLN O 260 LYS N 2.40 256 GLN O 260 LYS H 1.50 257 GLU O 261 LEU N 2.40 257 GLU O 261 LEU H 1.50 258 ALA O 262 GLN N 2.40 258 ALA O 262 GLN H 1.50 259 GLN O 263 ALA N 2.40 259 GLN O 263 ALA H 1.50 260 LYS O 264 MET N 2.40 260 LYS O 264 MET H 1.50 261 LEU O 265 HIS N 2.40 261 LEU O 265 HIS H 1.50 262 GLN O 266 ARG N 2.40 262 GLN O 266 ARG H 1.50 263 ALA O 267 GLU N 2.40 263 ALA O 267 GLU H 1.50 264 MET O 268 LYS N 2.40 264 MET O 268 LYS H 1.50 266 ARG O 269 TYR H 1.50 266 ARG O 269 TYR N 2.50 269 TYR O 272 TYR N 2.50 269 TYR O 272 TYR H 1.50
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