NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
481458 | 1cqg | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
26 ASP OD1 28 SER HG 1.50 26 ASP OD1 28 SER OG 2.40 60 ASP OD2 31 TRP HE1 1.50 60 ASP OD1 31 TRP HE1 0.00 60 ASP OD2 31 TRP NE1 2.40 60 ASP OD1 31 TRP NE1 0.00 56 GLU OE2 39 LYS QZ 2.40 56 GLU OE1 39 LYS QZ 0.00 56 GLU OE2 39 LYS NZ 1.50 56 GLU OE1 39 LYS NZ 0.00 3 LYS O 56 GLU N 2.40 3 LYS O 56 GLU H 1.50 26 ASP O 57 VAL N 2.40 26 ASP O 57 VAL H 1.50 55 LEU O 26 ASP N 2.40 55 LEU O 26 ASP H 1.50 53 ILE O 24 VAL N 2.40 53 ILE O 24 VAL H 1.50 80 PHE O 23 VAL N 2.40 80 PHE O 23 VAL H 1.50 23 VAL O 80 PHE N 2.40 23 VAL O 80 PHE H 1.50 25 VAL O 78 GLN N 2.40 25 VAL O 78 GLN H 1.50 78 GLN O 25 VAL N 2.40 78 GLN O 25 VAL H 1.50 81 LYS O 84 GLN N 2.40 81 LYS O 84 GLN H 1.50 84 GLN O 81 LYS N 2.40 84 GLN O 81 LYS H 1.50 87 GLY O 79 PHE N 2.40 87 GLY O 79 PHE H 1.50 79 PHE O 86 VAL N 2.40 79 PHE O 86 VAL H 1.50 10 ALA O 14 ALA N 2.40 10 ALA O 14 ALA H 1.50 96 LYS O 100 THR N 2.40 96 LYS O 100 THR H 1.50 98 GLU O 102 ASN N 2.40 98 GLU O 102 ASN H 1.50
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