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 |
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384675 |
1klc   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
227 ASP N 223 ASP O 3.70 227 ASP H 223 ASP O 2.70 228 LEU N 224 PHE O 3.70 228 LEU H 224 PHE O 2.70 229 GLY N 225 ARG O 3.70 229 GLY H 225 ARG O 2.70 261 VAL N 257 GLN O 3.70 261 VAL H 257 GLN O 2.70 262 LEU N 258 TYR O 3.70 262 LEU H 258 TYR O 2.70 263 ALA N 259 SER O 3.70 263 ALA H 259 SER O 2.70 264 LEU N 260 LYS O 3.70 264 LEU H 260 LYS O 2.70 265 TYR N 261 VAL O 3.70 265 TYR H 261 VAL O 2.70 266 ASN N 262 LEU O 3.70 266 ASN H 262 LEU O 2.70 267 GLN N 263 ALA O 3.70 267 GLN H 263 ALA O 2.70 218 ARG N 243 PHE O 3.70 218 ARG H 243 PHE O 2.70 243 PHE N 218 ARG O 3.70 243 PHE H 218 ARG O 2.70 222 ILE N 239 TYR O 3.70 222 ILE H 239 TYR O 2.70 239 TYR N 222 ILE O 3.70 239 TYR H 222 ILE O 2.70 245 LEU N 216 CYS O 3.70 245 LEU H 216 CYS O 2.70 312 SER N 277 CYS O 3.70 312 SER H 277 CYS O 2.70 279 VAL N 310 LYS O 3.70 279 VAL H 310 LYS O 2.70 310 LYS N 279 VAL O 3.70 310 LYS H 279 VAL O 2.70 281 GLN N 308 SER O 3.70 281 GLN H 308 SER O 2.70 286 LEU N 301 LEU O 3.70 286 LEU H 301 LEU O 2.70 301 LEU N 286 LEU O 3.70 301 LEU H 286 LEU O 2.70 288 ILE N 299 GLU O 3.70 288 ILE H 299 GLU O 2.70 299 GLU N 288 ILE O 3.70 299 GLU H 288 ILE O 2.70 290 TYR N 297 LYS O 3.70 290 TYR H 297 LYS O 2.70 297 LYS N 290 TYR O 3.70 297 LYS H 290 TYR O 2.70 292 VAL N 295 LYS O 3.70 292 VAL H 295 LYS O 2.70 295 LYS N 292 VAL O 3.70 295 LYS H 292 VAL O 2.70
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