NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
526517 | 2y4q | 17621 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 ILE H 8 THR O 2.10 12 ILE N 8 THR O 3.10 14 GLU H 10 ASP O 2.10 14 GLU N 10 ASP O 3.10 23 LEU H 57 LEU O 2.10 23 LEU N 57 LEU O 3.10 27 GLU H 24 ASN OD1 2.10 27 GLU N 24 ASN OD1 3.10 28 LEU H 24 ASN O 2.10 28 LEU N 24 ASN O 3.10 29 ARG H 25 PHE O 2.10 29 ARG N 25 PHE O 3.10 30 GLN H 26 ASP O 2.10 30 GLN N 26 ASP O 3.10 31 ASP H 27 GLU O 2.10 31 ASP N 27 GLU O 3.10 32 LEU H 28 LEU O 2.10 32 LEU N 28 LEU O 3.10 42 ILE H 38 THR O 2.10 42 ILE N 38 THR O 3.10 43 GLU H 39 ASP O 2.10 43 GLU N 39 ASP O 3.10 44 ALA H 40 ALA O 2.10 44 ALA N 40 ALA O 3.10 45 ILE H 41 GLU O 2.10 45 ILE N 41 GLU O 3.10 46 PHE H 42 ILE O 2.10 46 PHE N 42 ILE O 3.10 47 THR H 43 GLU O 2.10 47 THR N 43 GLU O 3.10 48 LYS H 44 ALA O 2.10 48 LYS N 44 ALA O 3.10 49 TYR H 45 ILE O 2.10 49 TYR N 45 ILE O 3.10 63 GLN H 59 GLU O 2.10 63 GLN N 59 GLU O 3.10 69 LEU H 65 MET O 2.10 69 LEU N 65 MET O 3.10
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