NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
393442 | 1qjt | 4491 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 SER O 12 LEU H 2.50 8 SER O 12 LEU N 3.50 19 TYR O 23 TYR H 2.50 19 TYR O 23 TYR N 3.50 20 GLU O 24 ARG H 2.50 20 GLU O 24 ARG N 3.50 21 LYS O 25 GLN H 2.50 21 LYS O 25 GLN N 3.50 22 TYR O 26 VAL H 2.50 22 TYR O 26 VAL N 3.50 34 VAL O 68 LEU H 2.50 34 VAL O 68 LEU N 3.50 36 ALA O 40 ALA H 2.50 36 ALA O 40 ALA N 3.50 37 LEU O 41 ALA H 2.50 37 LEU O 41 ALA N 3.50 38 ASP O 42 PHE H 2.50 38 ASP O 42 PHE N 3.50 39 ALA O 43 LEU H 2.50 39 ALA O 43 LEU N 3.50 50 ASP O 54 GLY H 2.50 50 ASP O 54 GLY N 3.50 51 LEU O 55 LYS H 2.50 51 LEU O 55 LYS N 3.50 52 ILE O 56 ILE H 2.50 52 ILE O 56 ILE N 3.50 53 LEU O 57 TRP H 2.50 53 LEU O 57 TRP N 3.50 54 GLY O 58 ASP H 2.50 54 GLY O 58 ASP N 3.50 55 LYS O 59 LEU H 2.50 55 LYS O 59 LEU N 3.50 56 ILE O 60 ALA H 2.50 56 ILE O 60 ALA N 3.50 57 TRP O 61 ASP H 2.50 57 TRP O 61 ASP N 3.50 70 LYS O 74 PHE H 2.50 70 LYS O 74 PHE N 3.50 71 GLN O 75 VAL H 2.50 71 GLN O 75 VAL N 3.50 72 GLU O 76 ALA H 2.50 72 GLU O 76 ALA N 3.50 73 PHE O 77 LEU H 2.50 73 PHE O 77 LEU N 3.50 75 VAL O 79 LEU H 2.50 75 VAL O 79 LEU N 3.50 76 ALA O 80 VAL H 2.50 76 ALA O 80 VAL N 3.50 80 VAL O 84 GLN H 2.50 80 VAL O 84 GLN N 3.50 90 SER O 93 SER H 2.50 90 SER O 93 SER N 3.50 91 LEU O 94 LEU H 2.50 91 LEU O 94 LEU N 3.50
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