NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
621810 | 5o2y | 26919 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
33 ARG O 37 VAL H 2.25 33 ARG O 37 VAL N 3.30 34 GLN O 38 SER H 2.25 34 GLN O 38 SER N 3.30 35 LYS O 39 ASP H 2.25 35 LYS O 39 ASP N 3.30 36 VAL O 40 LEU H 2.25 36 VAL O 40 LEU N 3.30 37 VAL O 41 VAL H 2.25 37 VAL O 41 VAL N 3.30 38 SER O 42 ALA H 2.25 38 SER O 42 ALA N 3.30 39 ASP O 43 LEU H 2.25 39 ASP O 43 LEU N 3.30 40 LEU O 44 GLU H 2.25 40 LEU O 44 GLU N 3.30 41 VAL O 45 GLY H 2.25 41 VAL O 45 GLY N 3.30 42 ALA O 46 ALA H 2.25 42 ALA O 46 ALA N 3.30 43 LEU O 47 LEU H 2.25 43 LEU O 47 LEU N 3.30 44 GLU O 48 ASP H 2.25 44 GLU O 48 ASP N 3.30 45 GLY O 49 MET H 2.25 45 GLY O 49 MET N 3.30 46 ALA O 50 TYR H 2.25 46 ALA O 50 TYR N 3.30 47 LEU O 51 LYS H 2.25 47 LEU O 51 LYS N 3.30 48 ASP O 52 LEU H 2.25 48 ASP O 52 LEU N 3.30 49 MET O 53 ASP H 2.25 49 MET O 53 ASP N 3.30 50 TYR O 54 ASN H 2.25 50 TYR O 54 ASN N 3.30 112 PHE O 99 GLN H 2.25 112 PHE O 99 GLN N 3.30 99 GLN O 112 PHE H 2.25 99 GLN O 112 PHE N 3.30 110 ASP O 101 LEU H 2.25 110 ASP O 101 LEU N 3.30 101 LEU O 110 ASP H 2.25 101 LEU O 110 ASP N 3.30
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