NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
481091 | 1saf | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 GLY N 208 GLU O 2.30 16 GLY H 208 GLU O 1.30 14 ILE N 210 PHE O 2.30 14 ILE H 210 PHE O 1.30 10 PHE N 214 ILE O 2.30 10 PHE H 214 ILE O 1.30 12 LEU N 212 LEU O 2.30 12 LEU H 212 LEU O 1.30
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