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
618401 5mpl 34080 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

125 PHE  O     129 GLY  H       1.50
121 LEU  O     125 PHE  H       1.50
135 GLU  O     150 PHE  H       1.50
107 ILE  H     151 VAL  O       1.50
119 HIS  O     123 ASP  H       1.50
125 PHE  O     128 TYR  H       1.50
133 VAL  H     152 THR  O       1.50
120 HIS  O     124 TYR  H       1.50
117 GLU  O     121 LEU  H       1.50
122 ARG  O     126 GLU  H       1.50
118 GLU  O     122 ARG  H       1.50
109 VAL  O     149 ALA  H       1.50
107 ILE  O     151 VAL  H       1.50
133 VAL  O     152 THR  H       1.50
170 VAL  H     173 HIS  O       1.50
109 VAL  H     149 ALA  O       1.50
135 GLU  H     150 PHE  O       1.50
168 HIS  O     175 CYS  H       1.50
108 PHE  H     178 ARG  O       1.50
105 LYS  O     153 PHE  H       1.50
108 PHE  O     178 ARG  H       1.50
125 PHE  O     129 GLY  N       2.40
121 LEU  O     125 PHE  N       2.40
135 GLU  O     150 PHE  N       2.40
107 ILE  N     151 VAL  O       2.40
119 HIS  O     123 ASP  N       2.40
125 PHE  O     128 TYR  N       2.40
133 VAL  N     152 THR  O       2.40
120 HIS  O     124 TYR  N       2.40
117 GLU  O     121 LEU  N       2.40
122 ARG  O     126 GLU  N       2.40
118 GLU  O     122 ARG  N       2.40
109 VAL  O     149 ALA  N       2.40
107 ILE  O     151 VAL  N       2.40
133 VAL  O     152 THR  N       2.40
170 VAL  N     173 HIS  O       2.40
109 VAL  N     149 ALA  O       2.40
135 GLU  N     150 PHE  O       2.40
168 HIS  O     175 CYS  N       2.40
108 PHE  N     178 ARG  O       2.40
105 LYS  O     153 PHE  N       2.40
108 PHE  O     178 ARG  N       2.40
  3 RADE N1    181 LEU  N       2.40
  3 RADE N1    181 LEU  H       1.50
  4 RGUA N1    181 LEU  O       2.40
  4 RGUA H1    181 LEU  O       1.50

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