NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
592866 | 2n2m | 25281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 SER H 34 ARG O 1.80 34 ARG H 5 SER O 1.80 7 SER H 32 LYS O 1.80 32 LYS H 7 SER O 1.80 9 GLY H 30 ASN O 1.80 30 ASN H 9 GLY O 1.80 11 ALA H 28 GLY O 1.80 15 VAL H 24 LYS O 1.80
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