NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
395600 | 1ryg | 6067 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 VAL N 32 LYS O 2.40 23 VAL H 32 LYS O 1.50 32 LYS N 23 VAL O 2.40 32 LYS H 23 VAL O 1.50 9 CYS N 29 ALA O 2.40 9 CYS H 29 ALA O 1.50 31 CYS N 7 LYS O 2.40 31 CYS H 7 LYS O 1.50 25 SER N 30 TRP O 2.40 25 SER H 30 TRP O 1.50 17 CYS N 3 LEU O 2.40 17 CYS H 3 LEU O 1.50
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