NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
386206 | 1lfc | 4157 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 ARG O 17 SER N 1.80 9 ARG O 17 SER H 1.80 17 SER O 9 ARG N 1.80 17 SER O 9 ARG H 1.80
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