NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
529059 2rrk 11422 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 55 VAL  H      51 ARG  O       1.80
 55 VAL  N      51 ARG  O       2.80
 56 ARG  H      52 GLN  O       1.80
 56 ARG  N      52 GLN  O       2.80
 57 GLU  H      53 ALA  O       1.80
 57 GLU  N      53 ALA  O       2.80
 58 LEU  H      54 LEU  O       1.80
 58 LEU  N      54 LEU  O       2.80
 59 ARG  H      55 VAL  O       1.80
 59 ARG  N      55 VAL  O       2.80
 61 GLU  H      57 GLU  O       1.80
 61 GLU  N      57 GLU  O       2.80
130 PHE  H     126 LEU  O       1.80
130 PHE  N     126 LEU  O       2.80
131 MET  H     127 LEU  O       1.80
131 MET  N     127 LEU  O       2.80
132 ALA  H     128 GLU  O       1.80
132 ALA  N     128 GLU  O       2.80
133 LEU  H     129 ALA  O       1.80
133 LEU  N     129 ALA  O       2.80
134 ARG  H     130 PHE  O       1.80
134 ARG  N     130 PHE  O       2.80
135 ALA  H     131 MET  O       1.80
135 ALA  N     131 MET  O       2.80
136 ALA  H     132 ALA  O       1.80
136 ALA  N     132 ALA  O       2.80
137 ARG  H     133 LEU  O       1.80
137 ARG  N     133 LEU  O       2.80
 12 VAL  H      42 GLY  O       1.70
 12 VAL  N      42 GLY  O       2.70
 14 ALA  H      40 ALA  O       1.70
 14 ALA  N      40 ALA  O       2.70
 44 VAL  H      10 GLU  O       1.70
 44 VAL  N      10 GLU  O       2.70
 42 GLY  H      12 VAL  O       1.70
 42 GLY  N      12 VAL  O       2.70
 15 ILE  H      89 TRP  O       1.70
 15 ILE  N      89 TRP  O       2.70
 13 ALA  H      87 HIS  O       1.70
 13 ALA  N      87 HIS  O       2.70
 11 VAL  H      85 HIS  O       1.70
 11 VAL  N      85 HIS  O       2.70
  9 ILE  H      83 ILE  O       1.70
  9 ILE  N      83 ILE  O       2.70
 91 VAL  H      15 ILE  O       1.70
 91 VAL  N      15 ILE  O       2.70
 87 HIS  H      11 VAL  O       1.70
 87 HIS  N      11 VAL  O       2.70
 85 HIS  H       9 ILE  O       1.70
 85 HIS  N       9 ILE  O       2.70
 83 ILE  H       7 LYS  O       1.70
 83 ILE  N       7 LYS  O       2.70
 84 ILE  H      77 ARG  O       1.70
 84 ILE  N      77 ARG  O       2.70
 86 LEU  H      75 HIS  O       1.70
 86 LEU  N      75 HIS  O       2.70
 88 ALA  H      73 ALA  O       1.70
 88 ALA  N      73 ALA  O       2.70
 77 ARG  H      84 ILE  O       1.70
 77 ARG  N      84 ILE  O       2.70
 75 HIS  H      86 LEU  O       1.70
 75 HIS  N      86 LEU  O       2.70
 24 LEU  H     107 VAL  O       1.70
 24 LEU  N     107 VAL  O       2.70
 26 GLN  H     105 ALA  O       1.70
 26 GLN  N     105 ALA  O       2.70
109 CYS  H      22 ILE  O       1.70
109 CYS  N      22 ILE  O       2.70
107 VAL  H      24 LEU  O       1.70
107 VAL  N      24 LEU  O       2.70


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