NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
384254 | 1kbs | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 CYS N 12 LYS O 3.00 12 LYS N 3 CYS O 3.00 39 ILE N 20 LEU O 3.00 20 LEU N 39 ILE O 3.00 37 GLY N 22 TYR O 3.00 22 TYR N 37 GLY O 3.00 35 LYS N 24 MET O 3.00 24 MET N 35 LYS O 3.00 21 CYS N 54 CYS O 3.00 54 CYS N 21 CYS O 3.00 23 LYS N 52 VAL O 3.00 52 VAL N 23 LYS O 3.00 25 PHE N 50 LYS O 3.00 50 LYS N 25 PHE O 3.00 3 CYS H 12 LYS O 2.50 12 LYS H 3 CYS O 2.50 39 ILE H 20 LEU O 2.50 20 LEU H 39 ILE O 2.50 37 GLY H 22 TYR O 2.50 22 TYR H 37 GLY O 2.50 35 LYS H 24 MET O 2.50 24 MET H 35 LYS O 2.50 21 CYS H 54 CYS O 2.50 54 CYS H 21 CYS O 2.50 23 LYS H 52 VAL O 2.50 52 VAL H 23 LYS O 2.50 25 PHE H 50 LYS O 2.50 50 LYS H 25 PHE O 2.50
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