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
449385 2osr 7382 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 88 ILE  H     129 LEU  O       1.80
 88 ILE  N     129 LEU  O       1.80
 89 THR  H     157 GLU  O       1.80
 89 THR  N     157 GLU  O       1.80
 90 MET  H     127 GLY  O       1.80
 90 MET  N     127 GLY  O       1.80
 91 LYS  H     155 THR  O       1.80
 91 LYS  N     155 THR  O       1.80
 93 LEU  H     125 GLY  O       1.80
 93 LEU  N     125 GLY  O       1.80
 98 SER  O     102 LEU  H       1.80
 98 SER  O     102 LEU  N       1.80
 99 TRP  O     103 LYS  H       1.80
 99 TRP  O     103 LYS  N       1.80
100 GLN  O     104 ASP  H       1.80
100 GLN  O     104 ASP  N       1.80
101 ASP  O     105 LEU  H       1.80
101 ASP  O     105 LEU  N       1.80
102 LEU  O     106 ALA  H       1.80
102 LEU  O     106 ALA  N       1.80
103 LYS  O     107 ARG  H       1.80
103 LYS  O     107 ARG  N       1.80
104 ASP  O     108 GLU  H       1.80
104 ASP  O     108 GLU  N       1.80
105 LEU  O     109 ASN  H       1.80
105 LEU  O     109 ASN  N       1.80
106 ALA  O     111 LEU  H       1.80
106 ALA  O     111 LEU  N       1.80
117 SER  O     128 ALA  H       1.80
117 SER  O     128 ALA  N       1.80
 88 ILE  O     129 LEU  H       1.80
 88 ILE  O     129 LEU  N       1.80
115 PHE  O     130 GLU  H       1.80
115 PHE  O     130 GLU  N       1.80
 86 TYR  O     131 PHE  H       1.80
 86 TYR  O     131 PHE  N       1.80
134 GLU  O     138 VAL  H       1.80
134 GLU  O     138 VAL  N       1.80
135 GLU  O     139 GLU  H       1.80
135 GLU  O     139 GLU  N       1.80
136 ILE  O     140 ALA  H       1.80
136 ILE  O     140 ALA  N       1.80
137 LEU  O     141 LEU  H       1.80
137 LEU  O     141 LEU  N       1.80
138 VAL  O     142 GLU  H       1.80
138 VAL  O     142 GLU  N       1.80
139 GLU  O     143 ARG  H       1.80
139 GLU  O     143 ARG  N       1.80
140 ALA  O     144 LEU  H       1.80
140 ALA  O     144 LEU  N       1.80
141 LEU  O     145 ASN  H       1.80
141 LEU  O     145 ASN  N       1.80
147 ILE  H     154 ILE  O       1.80
147 ILE  N     154 ILE  O       1.80
149 PHE  H     152 SER  O       1.80
149 PHE  N     152 SER  O       1.80
149 PHE  O     152 SER  H       1.80
149 PHE  O     152 SER  N       1.80
147 ILE  O     154 ILE  H       1.80
147 ILE  O     154 ILE  N       1.80
 91 LYS  O     155 THR  H       1.80
 91 LYS  O     155 THR  N       1.80
 89 THR  O     157 GLU  H       1.80
 89 THR  O     157 GLU  N       1.80


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