NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
442333 | 2kcj | 16082 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 LEU H 18 ARG O 1.80 5 LEU N 18 ARG O 2.60 6 TYR H 74 LYS O 1.80 6 TYR N 74 LYS O 2.60 7 LYS H 16 GLN O 1.80 7 LYS N 16 GLN O 2.60 18 ARG H 5 LEU O 1.80 18 ARG N 5 LEU O 2.60 20 PHE H 3 GLY O 1.80 20 PHE N 3 GLY O 2.60 21 VAL H 28 SER O 1.80 21 VAL N 28 SER O 2.60 22 LEU H 1 MET O 1.80 22 LEU N 1 MET O 2.60 23 ASP H 26 ILE O 1.80 23 ASP N 26 ILE O 2.60 26 ILE H 23 ASP O 1.80 26 ILE N 23 ASP O 2.60 27 LEU H 44 ILE O 1.80 27 LEU N 44 ILE O 2.60 28 SER H 21 VAL O 1.80 28 SER N 21 VAL O 2.60 52 LYS H 62 GLU O 1.80 52 LYS N 62 GLU O 2.60 61 MET H 73 MET O 1.80 61 MET N 73 MET O 2.60 64 ILE H 50 GLU O 1.80 64 ILE N 50 GLU O 2.60 73 MET H 61 MET O 1.80 73 MET N 61 MET O 2.60 84 TRP H 80 GLU O 1.80 84 TRP N 80 GLU O 2.60 85 LEU H 81 ARG O 1.80 85 LEU N 81 ARG O 2.60 87 ALA H 83 ARG O 1.80 87 ALA N 83 ARG O 2.60 88 LEU H 84 TRP O 1.80 88 LEU N 84 TRP O 2.60
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