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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384684 |
1klc   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
227 ASP N 223 ASP O 2.50 227 ASP H 223 ASP O 1.50 228 LEU N 224 PHE O 2.50 228 LEU H 224 PHE O 1.50 229 GLY N 225 ARG O 2.50 229 GLY H 225 ARG O 1.50 261 VAL N 257 GLN O 2.50 261 VAL H 257 GLN O 1.50 262 LEU N 258 TYR O 2.50 262 LEU H 258 TYR O 1.50 263 ALA N 259 SER O 2.50 263 ALA H 259 SER O 1.50 264 LEU N 260 LYS O 2.50 264 LEU H 260 LYS O 1.50 265 TYR N 261 VAL O 2.50 265 TYR H 261 VAL O 1.50 266 ASN N 262 LEU O 2.50 266 ASN H 262 LEU O 1.50 267 GLN N 263 ALA O 2.50 267 GLN H 263 ALA O 1.50 218 ARG N 243 PHE O 2.50 218 ARG H 243 PHE O 1.50 243 PHE N 218 ARG O 2.50 243 PHE H 218 ARG O 1.50 222 ILE N 239 TYR O 2.50 222 ILE H 239 TYR O 1.50 239 TYR N 222 ILE O 2.50 239 TYR H 222 ILE O 1.50 245 LEU N 216 CYS O 2.50 245 LEU H 216 CYS O 1.50 312 SER N 277 CYS O 2.50 312 SER H 277 CYS O 1.50 279 VAL N 310 LYS O 2.50 279 VAL H 310 LYS O 1.50 310 LYS N 279 VAL O 2.50 310 LYS H 279 VAL O 1.50 281 GLN N 308 SER O 2.50 281 GLN H 308 SER O 1.50 286 LEU N 301 LEU O 2.50 286 LEU H 301 LEU O 1.50 301 LEU N 286 LEU O 2.50 301 LEU H 286 LEU O 1.50 288 ILE N 299 GLU O 2.50 288 ILE H 299 GLU O 1.50 299 GLU N 288 ILE O 2.50 299 GLU H 288 ILE O 1.50 290 TYR N 297 LYS O 2.50 290 TYR H 297 LYS O 1.50 297 LYS N 290 TYR O 2.50 297 LYS H 290 TYR O 1.50 292 VAL N 295 LYS O 2.50 292 VAL H 295 LYS O 1.50 295 LYS N 292 VAL O 2.50 295 LYS H 292 VAL O 1.50
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