NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
387212 | 1ma2 | 5486 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 TYR O 6 VAL H 1.50 13 TYR O 6 VAL N 2.40 8 TYR O 11 ILE H 1.50 8 TYR O 11 ILE N 2.40 11 ILE O 8 TYR H 1.50 11 ILE O 8 TYR N 2.40 6 VAL O 13 TYR H 1.50 6 VAL O 13 TYR N 2.40
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