NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
376113 | 1fd6 | 5151 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
47 ASP O 52 THR H 1.50 47 ASP O 52 THR N 2.40 45 THR O 54 THR H 1.50 45 THR O 54 THR N 2.40 5 LYS O 53 PHE H 1.50 5 LYS O 53 PHE N 2.40 54 THR O 45 THR H 1.50 54 THR O 45 THR N 2.40 53 PHE O 7 ILE H 1.50 53 PHE O 7 ILE N 2.40 28 GLU O 32 LYS H 1.50 28 GLU O 32 LYS N 2.40 29 LYS O 33 GLN H 1.50 29 LYS O 33 GLN N 2.40 55 VAL O 9 ASN H 1.50 55 VAL O 9 ASN N 2.40 51 LYS O 5 LYS H 1.50 51 LYS O 5 LYS N 2.40 17 THR O 6 LEU H 1.50 17 THR O 6 LEU N 2.40 56 THR O 43 GLU H 1.50 56 THR O 43 GLU N 2.40 47 ASP O 51 LYS H 1.50 47 ASP O 51 LYS N 2.40 6 LEU O 17 THR H 1.50 6 LEU O 17 THR N 2.40 2 THR O 21 ALA H 1.50 2 THR O 21 ALA N 2.40
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