NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
395223 |
1rjj   |
6011 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
220 VAL O 224 LEU H 1.50 220 VAL O 224 LEU N 2.40 221 ASP O 225 LYS H 1.50 221 ASP O 225 LYS N 2.40 222 GLU O 226 GLY H 1.50 222 GLU O 226 GLY N 2.40 223 ILE O 227 LEU H 1.50 223 ILE O 227 LEU N 2.40 224 LEU O 228 GLU H 1.50 224 LEU O 228 GLU N 2.40 225 LYS O 229 ASN H 1.50 225 LYS O 229 ASN N 2.40 226 GLY O 230 LEU H 1.50 226 GLY O 230 LEU N 2.40 227 LEU O 231 VAL H 1.50 227 LEU O 231 VAL N 2.40 228 GLU O 232 SER H 1.50 228 GLU O 232 SER N 2.40 267 LYS O 271 VAL H 1.50 267 LYS O 271 VAL N 2.40 268 ASP O 272 ALA H 1.50 268 ASP O 272 ALA N 2.40 269 GLY O 273 PHE H 1.50 269 GLY O 273 PHE N 2.40 270 TYR O 274 THR H 1.50 270 TYR O 274 THR N 2.40 271 VAL O 275 SER H 1.50 271 VAL O 275 SER N 2.40 277 PRO O 281 GLU H 1.50 277 PRO O 281 GLU N 2.40 278 LEU O 282 PHE H 1.50 278 LEU O 282 PHE N 2.40 279 HIS O 283 SER H 1.50 279 HIS O 283 SER N 2.40 280 VAL O 284 ALA H 1.50 280 VAL O 284 ALA N 2.40 281 GLU O 285 ALA H 1.50 281 GLU O 285 ALA N 2.40 282 PHE O 286 PHE H 1.50 282 PHE O 286 PHE N 2.40 283 SER O 287 THR H 1.50 283 SER O 287 THR N 2.40 284 ALA O 288 ALA H 1.50 284 ALA O 288 ALA N 2.40 285 ALA O 289 VAL H 1.50 285 ALA O 289 VAL N 2.40 206 PHE O 264 PHE H 1.50 206 PHE O 264 PHE N 2.40 264 PHE O 206 PHE H 1.50 264 PHE O 206 PHE N 2.40 207 LYS O 298 PHE H 1.50 207 LYS O 298 PHE N 2.40 298 PHE O 207 LYS H 1.50 298 PHE O 207 LYS N 2.40 208 HIS O 262 MET H 1.50 208 HIS O 262 MET N 2.40 262 MET O 208 HIS H 1.50 262 MET O 208 HIS N 2.40 209 LEU O 296 LEU H 1.50 209 LEU O 296 LEU N 2.40 296 LEU O 209 LEU H 1.50 296 LEU O 209 LEU N 2.40 210 VAL O 260 PHE H 1.50 210 VAL O 260 PHE N 2.40 260 PHE O 210 VAL H 1.50 260 PHE O 210 VAL N 2.40 211 VAL O 294 VAL H 1.50 211 VAL O 294 VAL N 2.40 294 VAL O 211 VAL H 1.50 294 VAL O 211 VAL N 2.40 212 VAL O 258 HIS H 1.50 212 VAL O 258 HIS N 2.40 258 HIS O 212 VAL H 1.50 258 HIS O 212 VAL N 2.40 213 LYS O 292 LYS H 1.50 213 LYS O 292 LYS N 2.40 292 LYS O 213 LYS H 1.50 292 LYS O 213 LYS N 2.40 240 PHE O 263 THR H 1.50 240 PHE O 263 THR N 2.40 263 THR O 240 PHE H 1.50 263 THR O 240 PHE N 2.40 242 TRP O 261 SER H 1.50 242 TRP O 261 SER N 2.40 261 SER O 242 TRP H 1.50 261 SER O 242 TRP N 2.40 244 GLU O 259 ALA H 1.50 244 GLU O 259 ALA N 2.40 259 ALA O 244 GLU H 1.50 259 ALA O 244 GLU N 2.40
Contact the webmaster for help, if required. Friday, May 17, 2024 12:13:38 PM GMT (wattos1)