NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
478286 | 2kni | 16468 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 ILE O 19 CYS H 1.70 5 ILE O 19 CYS N 2.70 5 ILE H 17 ASP O 1.70 5 ILE N 17 ASP O 2.70 8 TRP H 34 CYS O 1.70 8 TRP N 34 CYS O 2.70 11 CYS H 32 GLU O 1.70 11 CYS N 32 GLU O 2.70 19 CYS O 22 LEU H 1.70 19 CYS O 22 LEU N 2.70 23 GLU O 35 VAL H 1.70 23 GLU O 35 VAL N 2.70 23 GLU H 35 VAL O 1.70 23 GLU N 35 VAL O 2.70 25 TRP H 33 VAL O 1.70 25 TRP N 33 VAL O 2.70 25 TRP O 33 VAL H 1.70 25 TRP O 33 VAL N 2.70 37 LYS H 21 GLY O 1.70 37 LYS N 21 GLY O 2.70 5 ILE O 19 CYS H 2.20 5 ILE O 19 CYS N 3.20 5 ILE H 17 ASP O 2.20 5 ILE N 17 ASP O 3.20 8 TRP H 34 CYS O 2.20 8 TRP N 34 CYS O 3.20 11 CYS H 32 GLU O 2.20 11 CYS N 32 GLU O 3.20 19 CYS O 22 LEU H 2.20 19 CYS O 22 LEU N 3.20 23 GLU O 35 VAL H 2.20 23 GLU O 35 VAL N 3.20 23 GLU H 35 VAL O 2.20 23 GLU N 35 VAL O 3.20 25 TRP H 33 VAL O 2.20 25 TRP N 33 VAL O 3.20 25 TRP O 33 VAL H 2.20 25 TRP O 33 VAL N 3.20 37 LYS H 21 GLY O 2.20 37 LYS N 21 GLY O 3.20
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