NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
441248 | 2kaj | 16024 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 VAL H 16 ILE O 1.80 5 VAL N 16 ILE O 1.80 6 LYS H 85 CYS O 1.80 6 LYS N 85 CYS O 1.80 7 LEU H 14 SER O 1.80 7 LEU N 14 SER O 1.80 8 ILE H 87 ILE O 1.80 8 ILE N 87 ILE O 1.80 9 THR H 12 GLY O 1.80 9 THR N 12 GLY O 1.80 16 ILE H 5 VAL O 1.80 16 ILE N 5 VAL O 1.80 18 CYS H 3 TYR O 1.80 18 CYS N 3 TYR O 1.80 49 GLY H 74 VAL O 1.80 49 GLY N 74 VAL O 1.80 50 LYS H 88 GLU O 1.80 50 LYS N 88 GLU O 1.80 51 ILE H 72 GLY O 1.80 51 ILE N 72 GLY O 1.80 57 ASP H 80 TYR O 1.80 57 ASP N 80 TYR O 1.80 74 VAL H 49 GLY O 1.80 74 VAL N 49 GLY O 1.80 80 TYR H 57 ASP O 1.80 80 TYR N 57 ASP O 1.80 85 CYS H 4 THR O 1.80 85 CYS N 4 THR O 1.80 87 ILE H 6 LYS O 1.80 87 ILE N 6 LYS O 1.80 88 GLU H 50 LYS O 1.80 88 GLU N 50 LYS O 1.80 27 ALA H 23 TYR O 1.80 27 ALA N 23 TYR O 1.80 71 ALA H 67 ASP O 1.80 71 ALA N 67 ASP O 1.80
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