NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
522690 | 2fj6 | 6976 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 PHE O 8 LEU N 3.30 4 PHE O 8 LEU H 2.30 5 TYR O 9 LEU N 3.30 5 TYR O 9 LEU H 2.30 19 SER O 23 PHE N 3.30 19 SER O 23 PHE H 2.30 20 ILE O 24 ALA N 3.30 20 ILE O 24 ALA H 2.30 21 SER O 25 ASN N 3.30 21 SER O 25 ASN H 2.30 22 GLU O 26 GLN N 3.30 22 GLU O 26 GLN H 2.30 23 PHE O 27 ALA N 3.30 23 PHE O 27 ALA H 2.30 40 TYR O 44 SER N 3.30 40 TYR O 44 SER H 2.30 41 HIS O 45 SER N 3.30 41 HIS O 45 SER H 2.30 42 GLU O 46 TYR N 3.30 42 GLU O 46 TYR H 2.30 43 ILE O 47 LEU N 3.30 43 ILE O 47 LEU H 2.30 44 SER O 48 GLU N 3.30 44 SER O 48 GLU H 2.30 57 MET O 61 ASP N 3.30 57 MET O 61 ASP H 2.30 58 ALA O 62 GLU N 3.30 58 ALA O 62 GLU H 2.30 59 THR O 63 ALA N 3.30 59 THR O 63 ALA H 2.30 60 PHE O 64 TRP N 3.30 60 PHE O 64 TRP H 2.30 61 ASP O 65 ASP N 3.30 61 ASP O 65 ASP H 2.30 62 GLU O 66 GLN N 3.30 62 GLU O 66 GLN H 2.30 64 TRP O 68 GLU N 3.30 64 TRP O 68 GLU H 2.30 65 ASP O 69 SER N 3.30 65 ASP O 69 SER H 2.30 66 GLN O 70 GLU N 3.30 66 GLN O 70 GLU H 2.30
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