NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
381295 | 1isk | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
34 ALA O 47 GLY H 1.80 234 ALA O 247 GLY H 1.80 34 ALA O 47 GLY N 1.80 234 ALA O 247 GLY N 1.80 45 ARG O 36 VAL H 1.80 245 ARG O 236 VAL H 1.80 45 ARG O 36 VAL N 1.80 245 ARG O 236 VAL N 1.80 36 VAL O 45 ARG H 1.80 236 VAL O 245 ARG H 1.80 36 VAL O 45 ARG N 1.80 236 VAL O 245 ARG N 1.80
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