NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
652154 | 6vh8 | 30711 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 THR H 33 VAL O 1.80 22 THR N 33 VAL O 1.80 33 VAL H 22 THR O 1.80 33 VAL N 22 THR O 1.80 24 VAL H 31 LEU O 1.80 24 VAL N 31 LEU O 1.80 9 CYS H 30 GLY O 1.80 9 CYS N 30 GLY O 1.80
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