NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
16760 | 2aqc | 6845 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
10 LYS H 19 THR O 2.00 #apB-sheet 10 LYS N 19 THR O 3.00 #apB-sheet 11 LYS H 32 VAL O 2.00 #apB-sheet 11 LYS N 32 VAL O 3.00 #apB-sheet 12 CYS- H 17 LEU O 2.00 #apB-sheet 12 CYS- N 17 LEU O 3.00 #apB-sheet 12 CYS- SG 14 LYS H 2.50 #Zn-knuckle 12 CYS- SG 14 LYS N 3.50 #Zn-knuckle 12 CYS- SG 15 CYS- H 2.50 #Zn-knuckle 12 CYS- SG 15 CYS- N 3.50 #Zn-knuckle 10 LYS O 19 THR H 2.00 #apB-sheet 10 LYS O 19 THR N 3.00 #apB-sheet 19 THR OG1 21 LYS H 2.30 #turn II 19 THR OG1 21 LYS N 3.30 #turn II 21 LYS O 23 ILE H 2.50 #turn II 21 LYS O 23 ILE N 3.50 #turn II 24 CYS- H 29 GLU O 2.00 #apB-sheet 24 CYS- N 29 GLU O 3.00 #apB-sheet 24 CYS- SG 26 LYS H 2.50 #Zn-knuckle 24 CYS- SG 26 LYS N 3.50 #Zn-knuckle 24 CYS- SG 27 CYS- H 2.50 #Zn-knuckle 24 CYS- SG 27 CYS- N 3.50 #Zn-knuckle 27 CYS- SG 28 GLY H 2.80 #apB-sheet 27 CYS- SG 28 GLY N 3.80 #apB-sheet 22 GLU O 31 THR H 2.00 #apB-sheet 22 GLU O 31 THR N 3.00 #apB-sheet 11 LYS O 32 VAL H 2.00 #apB-sheet 11 LYS O 32 VAL N 3.00 #apB-sheet
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