NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
604793 | 5im8 | 30031 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
36 LEU O 40 PHE H 2.50 36 LEU O 40 PHE N 3.50 37 ASN O 41 ASP H 2.50 37 ASN O 41 ASP N 3.50 38 ASP O 42 THR H 2.50 38 ASP O 42 THR N 3.50 39 THR O 43 PHE H 2.50 39 THR O 43 PHE N 3.50 40 PHE O 44 ALA H 2.50 40 PHE O 44 ALA N 3.30 41 ASP O 45 LEU H 2.50 41 ASP O 45 LEU N 3.50 42 THR O 46 ASP H 2.50 42 THR O 46 ASP N 3.50 43 PHE O 47 PHE H 2.50 43 PHE O 47 PHE N 3.50 44 ALA O 48 SER H 2.50 44 ALA O 48 SER N 3.50 45 LEU O 49 ARG H 2.50 45 LEU O 49 ARG N 3.50 46 ASP O 50 GLU H 2.50 46 ASP O 50 GLU N 3.50 47 PHE O 51 LYS H 2.50 47 PHE O 51 LYS N 3.50 48 SER O 52 LYS H 2.50 48 SER O 52 LYS N 3.50 49 ARG O 53 LEU H 2.50 49 ARG O 53 LEU N 3.30 50 GLU O 54 LEU H 2.50 50 GLU O 54 LEU N 3.50 51 LYS O 55 GLU H 2.50 51 LYS O 55 GLU N 3.50 52 LYS O 56 CYS H 2.50 52 LYS O 56 CYS N 3.50
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