NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
473686 | 2jrs | 15343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
27 MET O 75 PHE N 3.30 27 MET O 75 PHE H 2.30 29 LEU O 73 ILE N 3.30 29 LEU O 73 ILE H 2.30 30 TYR O 101 GLY N 3.30 30 TYR O 101 GLY H 2.30 31 VAL O 71 GLY N 3.30 31 VAL O 71 GLY H 2.30 40 GLU O 44 ARG N 3.30 40 GLU O 44 ARG H 2.30 41 ASP O 45 GLY N 3.30 41 ASP O 45 GLY H 2.30 42 MET O 46 ILE N 3.30 42 MET O 46 ILE H 2.30 43 LEU O 47 PHE N 3.30 43 LEU O 47 PHE H 2.30 44 ARG O 48 GLU N 3.30 44 ARG O 48 GLU H 2.30 55 SER O 74 THR N 3.30 55 SER O 74 THR H 2.30 57 GLN O 72 PHE N 3.30 57 GLN O 72 PHE H 2.30 70 TYR O 59 MET N 3.30 70 TYR O 59 MET H 2.30 71 GLY O 31 VAL N 3.30 71 GLY O 31 VAL H 2.30 72 PHE O 57 GLN N 3.30 72 PHE O 57 GLN H 2.30 73 ILE O 29 LEU N 3.30 73 ILE O 29 LEU H 2.30 78 SER O 82 LYS N 3.30 78 SER O 82 LYS H 2.30 79 GLU O 83 LYS N 3.30 79 GLU O 83 LYS H 2.30 80 CYS O 84 ALA N 3.30 80 CYS O 84 ALA H 2.30 81 ALA O 85 LEU N 3.30 81 ALA O 85 LEU H 2.30 82 LYS O 86 GLU N 3.30 82 LYS O 86 GLU H 2.30 83 LYS O 87 GLN N 3.30 83 LYS O 87 GLN H 2.30 99 LYS O 32 GLY N 3.30 99 LYS O 32 GLY H 2.30
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