NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
376110 | 1fd6 | 5151 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
47 ASP O 52 THR H 2.80 47 ASP O 52 THR N 3.50 45 THR O 54 THR H 2.80 45 THR O 54 THR N 3.50 5 LYS O 53 PHE H 2.80 5 LYS O 53 PHE N 3.50 54 THR O 45 THR H 2.80 54 THR O 45 THR N 3.50 53 PHE O 7 ILE H 2.80 53 PHE O 7 ILE N 3.50 28 GLU O 32 LYS H 2.80 28 GLU O 32 LYS N 3.50 29 LYS O 33 GLN H 2.80 29 LYS O 33 GLN N 3.50 55 VAL O 9 ASN H 2.80 55 VAL O 9 ASN N 3.50 51 LYS O 5 LYS H 2.80 51 LYS O 5 LYS N 3.50 17 THR O 6 LEU H 2.80 17 THR O 6 LEU N 3.50 56 THR O 43 GLU H 2.80 56 THR O 43 GLU N 3.50 47 ASP O 51 LYS H 2.80 47 ASP O 51 LYS N 3.50 6 LEU O 17 THR H 2.80 6 LEU O 17 THR N 3.50 2 THR O 21 ALA H 2.80 2 THR O 21 ALA N 3.50
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