NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
478291 | 2kni | 16468 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ILE O 19 CYS H 1.80 5 ILE O 19 CYS N 1.80 5 ILE H 17 ASP O 1.80 5 ILE N 17 ASP O 1.80 8 TRP H 34 CYS O 1.80 8 TRP N 34 CYS O 1.80 11 CYS H 32 GLU O 1.80 11 CYS N 32 GLU O 1.80 19 CYS O 22 LEU H 1.80 19 CYS O 22 LEU N 1.80 23 GLU O 35 VAL H 1.80 23 GLU O 35 VAL N 1.80 23 GLU H 35 VAL O 1.80 23 GLU N 35 VAL O 1.80 25 TRP H 33 VAL O 1.80 25 TRP N 33 VAL O 1.80 25 TRP O 33 VAL H 1.80 25 TRP O 33 VAL N 1.80 37 LYS H 21 GLY O 1.80 37 LYS N 21 GLY O 1.80 5 ILE O 19 CYS H 1.80 5 ILE O 19 CYS N 1.80 5 ILE H 17 ASP O 1.80 5 ILE N 17 ASP O 1.80 8 TRP H 34 CYS O 1.80 8 TRP N 34 CYS O 1.80 11 CYS H 32 GLU O 1.80 11 CYS N 32 GLU O 1.80 19 CYS O 22 LEU H 1.80 19 CYS O 22 LEU N 1.80 23 GLU O 35 VAL H 1.80 23 GLU O 35 VAL N 1.80 23 GLU H 35 VAL O 1.80 23 GLU N 35 VAL O 1.80 25 TRP H 33 VAL O 1.80 25 TRP N 33 VAL O 1.80 25 TRP O 33 VAL H 1.80 25 TRP O 33 VAL N 1.80 37 LYS H 21 GLY O 1.80 37 LYS N 21 GLY O 1.80
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