NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
648949 | 6sft | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 GLY O 7 VAL H 1.80 14 GLY O 7 VAL N 2.80 7 VAL O 14 GLY H 1.80 7 VAL O 14 GLY N 2.80 12 TYR O 9 ALA H 1.80 12 TYR O 9 ALA N 2.80 9 ALA O 12 TYR H 1.80 9 ALA O 12 TYR N 2.80
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