NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
438488 | 2k4z | 15816 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 LYS O 76 LEU H 2.30 5 THR O 9 ALA N 3.30 5 THR O 9 ALA H 2.30 8 ALA O 12 VAL N 3.30 8 ALA O 12 VAL H 2.30 9 ALA O 13 LEU N 3.30 9 ALA O 13 LEU H 2.30 10 GLU O 14 LYS N 3.30 10 GLU O 14 LYS H 2.30 11 GLN O 15 ALA N 3.30 11 GLN O 15 ALA H 2.30 13 LEU O 17 LYS N 3.30 13 LEU O 17 LYS H 2.30 14 LYS O 18 GLN N 3.30 14 LYS O 18 GLN H 2.30 26 LEU O 62 VAL N 3.30 26 LEU O 62 VAL H 2.30 27 ARG O 43 GLY N 3.30 27 ARG O 43 GLY H 2.30 29 ALA O 41 ARG N 3.30 29 ALA O 41 ARG H 2.30 31 GLY O 39 ASP N 3.30 31 GLY O 39 ASP H 2.30 39 ASP O 31 GLY N 3.30 39 ASP O 31 GLY H 2.30 41 ARG O 29 ALA N 3.30 41 ARG O 29 ALA H 2.30 43 GLY O 27 ARG N 3.30 43 GLY O 27 ARG H 2.30 64 ALA O 68 VAL N 3.30 64 ALA O 68 VAL H 2.30 74 THR O 3 LYS N 3.30 74 THR O 3 LYS H 2.30 75 THR O 91 LEU N 3.30 75 THR O 91 LEU H 2.30 76 LEU O 5 THR N 3.30 76 LEU O 5 THR H 2.30 77 ASP O 89 ILE N 3.30 77 ASP O 89 ILE H 2.30 89 ILE O 77 ASP N 3.30 89 ILE O 77 ASP H 2.30
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