NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
575499 | 2rty | 11535 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 SER O 10 VAL H 1.80 6 SER O 10 VAL N 1.80 7 ALA O 11 ARG H 1.80 7 ALA O 11 ARG N 1.80 8 CYS O 12 CYS H 1.80 8 CYS O 12 CYS N 1.80 9 ALA O 13 LEU H 1.80 9 ALA O 13 LEU N 1.80 10 VAL O 14 ALA H 1.80 10 VAL O 14 ALA N 1.80 23 LYS O 26 ASP H 1.80 23 LYS O 26 ASP N 1.80 21 LYS O 28 VAL H 1.80 21 LYS O 28 VAL N 1.80 21 LYS H 28 VAL O 1.80 21 LYS N 28 VAL O 1.80
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