NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
621813 | 5o2y | 26919 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
33 ARG O 37 VAL H 1.55 33 ARG O 37 VAL N 2.80 34 GLN O 38 SER H 1.55 34 GLN O 38 SER N 2.80 35 LYS O 39 ASP H 1.55 35 LYS O 39 ASP N 2.80 36 VAL O 40 LEU H 1.55 36 VAL O 40 LEU N 2.80 37 VAL O 41 VAL H 1.55 37 VAL O 41 VAL N 2.80 38 SER O 42 ALA H 1.55 38 SER O 42 ALA N 2.80 39 ASP O 43 LEU H 1.55 39 ASP O 43 LEU N 2.80 40 LEU O 44 GLU H 1.55 40 LEU O 44 GLU N 2.80 41 VAL O 45 GLY H 1.55 41 VAL O 45 GLY N 2.80 42 ALA O 46 ALA H 1.55 42 ALA O 46 ALA N 2.80 43 LEU O 47 LEU H 1.55 43 LEU O 47 LEU N 2.80 44 GLU O 48 ASP H 1.55 44 GLU O 48 ASP N 2.80 45 GLY O 49 MET H 1.55 45 GLY O 49 MET N 2.80 46 ALA O 50 TYR H 1.55 46 ALA O 50 TYR N 2.80 47 LEU O 51 LYS H 1.55 47 LEU O 51 LYS N 2.80 48 ASP O 52 LEU H 1.55 48 ASP O 52 LEU N 2.80 49 MET O 53 ASP H 1.55 49 MET O 53 ASP N 2.80 50 TYR O 54 ASN H 1.55 50 TYR O 54 ASN N 2.80 112 PHE O 99 GLN H 1.55 112 PHE O 99 GLN N 2.80 99 GLN O 112 PHE H 1.55 99 GLN O 112 PHE N 2.80 110 ASP O 101 LEU H 1.55 110 ASP O 101 LEU N 2.80 101 LEU O 110 ASP H 1.55 101 LEU O 110 ASP N 2.80
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