NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
381276 | 1isk | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 ASP O 26 ILE H 2.00 222 ASP O 226 ILE H 2.00 22 ASP O 26 ILE N 3.00 222 ASP O 226 ILE N 3.00 23 LEU O 27 VAL H 2.00 223 LEU O 227 VAL H 2.00 23 LEU O 27 VAL N 3.00 223 LEU O 227 VAL N 3.00 24 ASP O 28 ALA H 2.00 224 ASP O 228 ALA H 2.00 24 ASP O 28 ALA N 3.00 224 ASP O 228 ALA N 3.00 25 GLY O 29 LEU H 2.00 225 GLY O 229 LEU H 2.00 25 GLY O 29 LEU N 3.00 225 GLY O 229 LEU N 3.00
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