NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
635086 | 6c8u | 30398 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
23 MET O 67 VAL H 2.40 23 MET O 67 VAL N 3.20 23 MET H 67 VAL O 2.40 23 MET N 67 VAL O 3.20 24 PHE O 94 LYS H 2.40 24 PHE O 94 LYS N 3.20 24 PHE H 94 LYS O 2.40 24 PHE N 94 LYS O 3.20 25 ILE O 65 GLY H 2.40 25 ILE O 65 GLY N 3.20 25 ILE H 65 GLY O 2.40 25 ILE N 65 GLY O 3.20 26 GLY O 92 ASP H 2.40 26 GLY O 92 ASP N 3.20 26 GLY H 92 ASP O 2.40 26 GLY N 92 ASP O 3.20 51 MET O 66 PHE H 2.40 51 MET O 66 PHE N 3.20 51 MET H 66 PHE O 2.40 51 MET N 66 PHE O 3.20 49 GLU O 68 THR H 2.40 49 GLU O 68 THR N 3.20 49 GLU H 68 THR O 2.40 49 GLU N 68 THR O 3.20 86 LEU O 89 LYS H 2.40 86 LEU O 89 LYS N 3.20 86 LEU H 89 LYS O 2.40 86 LEU N 89 LYS O 3.20 43 LYS H 40 TYR O 2.40 42 SER H 38 ARG O 2.40 41 PHE H 37 LEU O 2.40 40 TYR H 36 SER O 2.40 39 ASP H 35 ASP O 2.40 38 ARG H 34 PRO O 2.40 77 LYS H 73 ALA O 2.40 78 VAL H 74 SER O 2.40 79 LEU H 75 VAL O 2.40 80 GLY H 76 ASP O 2.40
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