NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
580283 |
2mqe   |
25030 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
192 LYS H 313 VAL O 1.80 192 LYS N 313 VAL O 1.80 194 PHE H 311 ILE O 1.80 194 PHE N 311 ILE O 1.80 196 LEU H 309 VAL O 1.80 196 LEU N 309 VAL O 1.80 198 SER H 307 ARG O 1.80 198 SER N 307 ARG O 1.80 201 LEU H 197 LYS O 1.80 201 LEU N 197 LYS O 1.80 202 PHE H 198 SER O 1.80 202 PHE N 198 SER O 1.80 215 ALA H 211 PRO O 1.80 215 ALA N 211 PRO O 1.80 216 ALA H 212 GLU O 1.80 216 ALA N 212 GLU O 1.80 217 LEU H 213 GLY O 1.80 217 LEU N 213 GLY O 1.80 218 ASP H 214 GLN O 1.80 218 ASP N 214 GLN O 1.80 219 GLN H 215 ALA O 1.80 219 GLN N 215 ALA O 1.80 220 LEU H 216 ALA O 1.80 220 LEU N 216 ALA O 1.80 221 TYR H 217 LEU O 1.80 221 TYR N 217 LEU O 1.80 222 SER H 218 ASP O 1.80 222 SER N 218 ASP O 1.80 234 VAL H 273 LYS O 1.80 234 VAL N 273 LYS O 1.80 235 VAL H 312 GLU O 1.80 235 VAL N 312 GLU O 1.80 236 VAL H 275 SER O 1.80 236 VAL N 275 SER O 1.80 237 LEU H 310 GLU O 1.80 237 LEU N 310 GLU O 1.80 238 GLY H 277 ARG O 1.80 238 GLY N 277 ARG O 1.80 239 TYR H 308 ARG O 1.80 239 TYR N 308 ARG O 1.80 240 THR H 280 GLY O 1.80 240 THR N 280 GLY O 1.80 250 GLN H 246 ASP O 1.80 250 GLN N 246 ASP O 1.80 251 GLY H 247 ALA O 1.80 251 GLY N 247 ALA O 1.80 252 LEU H 248 TYR O 1.80 252 LEU N 248 TYR O 1.80 253 SER H 249 ASN O 1.80 253 SER N 249 ASN O 1.80 254 GLU H 250 GLN O 1.80 254 GLU N 250 GLN O 1.80 255 ARG H 251 GLY O 1.80 255 ARG N 251 GLY O 1.80 256 ARG H 252 LEU O 1.80 256 ARG N 252 LEU O 1.80 257 ALA H 253 SER O 1.80 257 ALA N 253 SER O 1.80 258 GLN H 254 GLU O 1.80 258 GLN N 254 GLU O 1.80 260 VAL H 256 ARG O 1.80 260 VAL N 256 ARG O 1.80 261 VAL H 257 ALA O 1.80 261 VAL N 257 ALA O 1.80 262 ASP H 258 GLN O 1.80 262 ASP N 258 GLN O 1.80 263 TYR H 259 SER O 1.80 263 TYR N 259 SER O 1.80 264 LEU H 260 VAL O 1.80 264 LEU N 260 VAL O 1.80 273 LYS H 270 PRO O 1.80 273 LYS N 270 PRO O 1.80 275 SER H 234 VAL O 1.80 275 SER N 234 VAL O 1.80 277 ARG H 236 VAL O 1.80 277 ARG N 236 VAL O 1.80 289 THR H 285 VAL O 1.80 289 THR N 285 VAL O 1.80 290 CYS H 286 THR O 1.80 290 CYS N 286 THR O 1.80 301 ASP H 297 ALA O 1.80 301 ASP N 297 ALA O 1.80 302 CYS H 298 ALA O 1.80 302 CYS N 298 ALA O 1.80 307 ARG H 304 ALA O 1.80 307 ARG N 304 ALA O 1.80 308 ARG H 239 TYR O 1.80 308 ARG N 239 TYR O 1.80 309 VAL H 196 LEU O 1.80 309 VAL N 196 LEU O 1.80 310 GLU H 237 LEU O 1.80 310 GLU N 237 LEU O 1.80 311 ILE H 194 PHE O 1.80 311 ILE N 194 PHE O 1.80 312 GLU H 235 VAL O 1.80 312 GLU N 235 VAL O 1.80 313 VAL H 192 LYS O 1.80 313 VAL N 192 LYS O 1.80 314 LYS H 233 SER O 1.80 314 LYS N 233 SER O 1.80
Contact the webmaster for help, if required. Tuesday, May 14, 2024 2:42:08 AM GMT (wattos1)