NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
534241 | 2lhc | 17839 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 LEU O 13 LYS H 2.50 9 LEU O 13 LYS N 3.20 10 LYS O 14 GLU H 2.50 10 LYS O 14 GLU N 3.20 11 GLN O 15 GLU H 2.50 11 GLN O 15 GLU N 3.20 12 ALA O 16 ALA H 2.50 12 ALA O 16 ALA N 3.20 13 LYS O 17 ILE H 2.50 13 LYS O 17 ILE N 3.20 14 GLU O 18 LYS H 2.50 14 GLU O 18 LYS N 3.20 15 GLU O 19 GLU H 2.50 15 GLU O 19 GLU N 3.20 16 ALA O 20 LEU H 2.50 16 ALA O 20 LEU N 3.20 17 ILE O 21 VAL H 2.50 17 ILE O 21 VAL N 3.20 18 LYS O 22 ASP H 2.50 18 LYS O 22 ASP N 3.20 19 GLU O 23 ALA H 2.50 19 GLU O 23 ALA N 3.20 27 GLU O 31 LYS H 2.50 27 GLU O 31 LYS N 3.20 28 LYS O 32 LEU H 2.50 28 LYS O 32 LEU N 3.20 29 TYR O 33 ILE H 2.50 29 TYR O 33 ILE N 3.20 30 PHE O 34 ALA H 2.50 30 PHE O 34 ALA N 3.20 39 VAL O 43 TRP H 2.50 39 VAL O 43 TRP N 3.20 40 GLU O 44 THR H 2.50 40 GLU O 44 THR N 3.20 41 GLY O 45 LEU H 2.50 41 GLY O 45 LEU N 3.20 42 VAL O 46 LYS H 2.50 42 VAL O 46 LYS N 3.20 43 TRP O 47 ASP H 2.50 43 TRP O 47 ASP N 3.20 44 THR O 48 GLU H 2.50 44 THR O 48 GLU N 3.20 45 LEU O 49 ILE H 2.50 45 LEU O 49 ILE N 3.20 46 LYS O 50 LYS H 2.50 46 LYS O 50 LYS N 3.20 47 ASP O 51 THR H 2.50 47 ASP O 51 THR N 3.20 48 GLU O 52 PHE H 2.50 48 GLU O 52 PHE N 3.20
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