NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
558853 | 2m2g | 18913 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 VAL H 17 ARG O 1.80 2 VAL N 17 ARG O 1.80 2 VAL O 17 ARG H 1.80 2 VAL O 17 ARG N 1.80 6 VAL H 13 ARG O 1.80 6 VAL N 13 ARG O 1.80 6 VAL O 13 ARG H 1.80 6 VAL O 13 ARG N 1.80 8 ARG H 11 VAL O 1.80 8 ARG N 11 VAL O 1.80 8 ARG O 11 VAL H 1.80 8 ARG O 11 VAL N 1.80
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