NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
481629 | 1f7e | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
69 ILE O 62 LYS N 3.30 69 ILE O 62 LYS H 2.20 60 SER O 71 PHE N 3.30 60 SER O 71 PHE H 2.20 80 ASN O 56 GLN N 3.30 80 ASN O 56 GLN H 2.20 77 GLU O 83 THR N 3.30 77 GLU O 83 THR H 2.20 62 LYS O 69 ILE N 3.30 62 LYS O 69 ILE H 2.20 83 THR O 77 GLU N 3.30 83 THR O 77 GLU H 2.20 71 PHE O 60 SER N 3.30 71 PHE O 60 SER H 2.20 73 LEU O 76 PHE N 3.30 73 LEU O 76 PHE H 2.20 56 GLN O 59 GLY N 3.30 56 GLN O 59 GLY H 2.20
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