NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
519964 | 2lds | 17681 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 LYS H 30 VAL O 1.80 22 LYS N 30 VAL O 1.80 30 VAL H 22 LYS O 1.80 30 VAL N 22 LYS O 1.80
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