NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
651761 | 7jn6 | 30783 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 VAL H 19 ALA O 1.80 23 VAL N 19 ALA O 1.80 24 CYS H 20 CYS O 1.80 24 CYS N 20 CYS O 1.80 27 HIS H 23 VAL O 1.80 27 HIS N 23 VAL O 1.80 7 LEU H 47 CYS O 1.80 7 LEU N 47 CYS O 1.80 48 TYR H 33 LYS O 1.80 48 TYR N 33 LYS O 1.80 10 ALA H 45 CYS O 1.80 10 ALA N 45 CYS O 1.80 35 GLU H 46 HIS O 1.80 35 GLU N 46 HIS O 1.80 49 GLY H 5 HIS O 1.80
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