NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
442329 | 2kcj | 16082 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 LEU H 18 ARG O 2.40 5 LEU N 18 ARG O 3.40 6 TYR H 74 LYS O 2.40 6 TYR N 74 LYS O 3.40 7 LYS H 16 GLN O 2.40 7 LYS N 16 GLN O 3.40 18 ARG H 5 LEU O 2.40 18 ARG N 5 LEU O 3.40 20 PHE H 3 GLY O 2.40 20 PHE N 3 GLY O 3.40 21 VAL H 28 SER O 2.40 21 VAL N 28 SER O 3.40 22 LEU H 1 MET O 2.40 22 LEU N 1 MET O 3.40 23 ASP H 26 ILE O 2.40 23 ASP N 26 ILE O 3.40 26 ILE H 23 ASP O 2.40 26 ILE N 23 ASP O 3.40 27 LEU H 44 ILE O 2.40 27 LEU N 44 ILE O 3.40 28 SER H 21 VAL O 2.40 28 SER N 21 VAL O 3.40 52 LYS H 62 GLU O 2.40 52 LYS N 62 GLU O 3.40 61 MET H 73 MET O 2.40 61 MET N 73 MET O 3.40 64 ILE H 50 GLU O 2.40 64 ILE N 50 GLU O 3.40 73 MET H 61 MET O 2.40 73 MET N 61 MET O 3.40 84 TRP H 80 GLU O 2.40 84 TRP N 80 GLU O 3.40 85 LEU H 81 ARG O 2.40 85 LEU N 81 ARG O 3.40 87 ALA H 83 ARG O 2.40 87 ALA N 83 ARG O 3.40 88 LEU H 84 TRP O 2.40 88 LEU N 84 TRP O 3.40
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