NMR Restraints Grid

Result table
(Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype

383774 1k3n cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi

  4 ARG  O       8 GLU  N       3.50
  4 ARG  O       8 GLU  H       2.50
  5 PHE  O       9 LYS  N       3.50
  5 PHE  O       9 LYS  H       2.50
 21 CYS  O      35 LEU  N       3.50
 21 CYS  O      35 LEU  H       2.50
 21 CYS  N      35 LEU  O       3.50
 21 CYS  H      35 LEU  O       2.50
 22 ARG  O     133 PHE  N       3.50
 22 ARG  O     133 PHE  H       2.50
 22 ARG  N     133 PHE  O       3.50
 22 ARG  H     133 PHE  O       2.50
 23 VAL  O      33 ARG  N       3.50
 23 VAL  O      33 ARG  H       2.50
 23 VAL  N      33 ARG  O       3.50
 23 VAL  H      33 ARG  O       2.50
 24 ILE  O     131 VAL  N       3.50
 24 ILE  O     131 VAL  H       2.50
 24 ILE  N     131 VAL  O       3.50
 24 ILE  H     131 VAL  O       2.50
 39 ILE  O      43 LEU  N       3.50
 39 ILE  O      43 LEU  H       2.50
 40 SER  O      44 LYS  N       3.50
 40 SER  O      44 LYS  H       2.50
 41 GLN  O      45 GLU  N       3.50
 41 GLN  O      45 GLU  H       2.50
 51 LYS  O      80 LEU  N       3.50
 51 LYS  O      80 LEU  H       2.50
 51 LYS  N      80 LEU  O       3.50
 51 LYS  H      80 LEU  O       2.50
 53 TRP  O      78 ILE  N       3.50
 53 TRP  O      78 ILE  H       2.50
 53 TRP  N      78 ILE  O       3.50
 53 TRP  H      78 ILE  O       2.50
 55 PHE  O      76 PHE  N       3.50
 55 PHE  O      76 PHE  H       2.50
 55 PHE  N      76 PHE  O       3.50
 55 PHE  H      76 PHE  O       2.50
 77 GLN  O      89 ASN  N       3.50
 77 GLN  O      89 ASN  H       2.50
 77 GLN  N      89 ASN  O       3.50
 77 GLN  H      89 ASN  O       2.50
 79 LEU  O      87 LEU  N       3.50
 79 LEU  O      87 LEU  H       2.50
 79 LEU  N      87 LEU  O       3.50
 79 LEU  H      87 LEU  O       2.50
 88 LEU  O     109 GLN  N       3.50
 88 LEU  O     109 GLN  H       2.50
 88 LEU  N     109 GLN  O       3.50
 88 LEU  H     109 GLN  O       2.50
 97 TRP  O     118 THR  N       3.50
 97 TRP  O     118 THR  H       2.50
 97 TRP  N     118 THR  O       3.50
 97 TRP  H     118 THR  O       2.50
 98 LEU  O     101 GLN  N       3.50
 98 LEU  O     101 GLN  H       2.50
 98 LEU  N     101 GLN  O       3.50
 98 LEU  H     101 GLN  O       2.50
117 ILE  O     130 LEU  N       3.50
117 ILE  O     130 LEU  H       2.50
117 ILE  N     130 LEU  O       3.50
117 ILE  H     130 LEU  O       2.50
119 VAL  O     128 LEU  N       3.50
119 VAL  O     128 LEU  H       2.50
119 VAL  N     128 LEU  O       3.50
119 VAL  H     128 LEU  O       2.50
136 ASP  O     140 GLN  N       3.50
136 ASP  O     140 GLN  H       2.50
137 LYS  O     141 CYS  N       3.50
137 LYS  O     141 CYS  H       2.50
138 PHE  O     142 LEU  N       3.50
138 PHE  O     142 LEU  H       2.50
139 LYS  O     143 GLU  N       3.50
139 LYS  O     143 GLU  H       2.50
140 GLN  O     144 GLN  N       3.50
140 GLN  O     144 GLN  H       2.50
141 CYS  O     145 ASN  N       3.50
141 CYS  O     145 ASN  H       2.50

Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, July 4, 2024 11:10:38 AM GMT (wattos1)

image	mrblock_id	pdb_id	cing	stage	program	type	subtype	subsubtype
	383774	1k3n	cing	3-converted-DOCR	DYANA/DIANA	distance	hydrogen bond	ambi