NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
647010 | 6s3w | 27397 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
257 LEU H 253 SER O 2.70 258 ILE H 254 LEU O 2.70 259 VAL H 255 ASP O 2.70 260 ASN H 256 ASP O 2.70 261 LEU H 257 LEU O 2.70 262 VAL H 258 ILE O 2.70 263 SER H 259 VAL O 2.70 264 GLN H 260 ASN O 2.70 294 SER H 281 LEU O 2.70 281 LEU H 294 SER O 2.70 296 SER H 279 GLU O 2.70 340 PHE H 278 VAL O 2.70 280 VAL H 338 ILE O 2.70 338 ILE H 280 VAL O 2.70 265 GLN H 261 LEU O 2.70 266 TRP H 262 VAL O 2.70 305 ASP H 301 ASP O 2.70 306 SER H 302 LYS O 2.70 307 SER H 303 PRO O 2.70 308 ALA H 304 PHE O 2.70 309 VAL H 305 ASP O 2.70 310 ALA H 306 SER O 2.70 311 ALA H 307 SER O 2.70 312 VAL H 308 ALA O 2.70 313 ARG H 309 VAL O 2.70 314 ASN H 310 ALA O 2.70 315 VAL H 311 ALA O 2.70
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