NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
575666 2me9 19521 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


  6 GLN  O      10 GLU  H       2.30 
  6 GLN  O      10 GLU  N       3.20 
  8 ASN  O      12 VAL  H       2.30 
  8 ASN  O      12 VAL  N       3.20 
 14 ASP  O      18 TYR  H       2.30 
 14 ASP  O      18 TYR  N       3.20 
 15 PHE  O      19 LYS  H       2.30 
 15 PHE  O      19 LYS  N       3.20 
 16 LEU  O      20 LEU  H       2.30 
 16 LEU  O      20 LEU  N       3.20 
 20 LEU  O      24 GLY  H       2.30 
 20 LEU  O      24 GLY  N       3.20 
 84 ILE  O      88 ALA  H       2.30 
 84 ILE  O      88 ALA  N       3.20 
 88 ALA  O      92 ALA  H       2.30 
 88 ALA  O      92 ALA  N       3.20
 91 GLN  O      95 GLU  H       2.30 
 91 GLN  O      95 GLU  N       3.20
 92 ALA  O      96 ALA  H       2.30 
 92 ALA  O      96 ALA  N       3.20
 93 LEU  O      97 GLY  H       2.30 
 93 LEU  O      97 GLY  N       3.20
 94 ARG  O      98 ASP  H       2.30 
 94 ARG  O      98 ASP  N       3.20
 97 GLY  O     101 GLU  H       2.30 
 97 GLY  O     101 GLU  N       3.20
 98 ASP  O     102 LEU  H       2.30 
 98 ASP  O     102 LEU  N       3.20
110 ASP  O     114 GLN  H       2.70 
110 ASP  O     114 GLN  N       4.00
111 LEU  O     115 LEU  H       2.70 
111 LEU  O     115 LEU  N       4.00
122 ALA  O     126 PHE  H       2.30 
122 ALA  O     126 PHE  N       3.20
123 TYR  O     127 GLU  H       2.30 
123 TYR  O     127 GLU  N       3.20
125 SER  O     129 VAL  H       2.30 
125 SER  O     129 VAL  N       3.20
127 GLU  O     131 ASN  H       2.30 
127 GLU  O     131 ASN  N       3.20
128 GLN  O     132 GLU  H       2.30 
128 GLN  O     132 GLU  N       3.20
129 VAL  O     133 LEU  H       2.30 
129 VAL  O     133 LEU  N       3.20
130 VAL  O     134 PHE  H       2.30 
130 VAL  O     134 PHE  N       3.20
139 ASN  O     143 ILE  H       2.50 
139 ASN  O     143 ILE  N       3.50
140 TRP  O     144 VAL  H       2.30 
140 TRP  O     144 VAL  N       3.20
141 GLY  O     145 ALA  H       2.30 
141 GLY  O     145 ALA  N       3.20
145 ALA  O     149 PHE  H       2.30 
145 ALA  O     149 PHE  N       3.20
146 PHE  O     150 GLY  H       2.30 
146 PHE  O     150 GLY  N       3.20
147 PHE  O     151 GLY  H       2.30 
147 PHE  O     151 GLY  N       3.20
148 SER  O     152 ALA  H       2.30 
148 SER  O     152 ALA  N       3.20
156 GLU  O     160 LYS  H       2.50 
156 GLU  O     160 LYS  N       3.50
157 SER  O     161 GLU  H       2.30 
157 SER  O     161 GLU  N       3.20
166 VAL  O     170 ALA  H       2.30 
166 VAL  O     170 ALA  N       3.20
167 SER  O     171 ALA  H       2.30 
167 SER  O     171 ALA  N       3.20
168 ARG  O     172 TRP  H       2.30 
168 ARG  O     172 TRP  N       3.20
172 TRP  O     176 TYR  H       2.30 
172 TRP  O     176 TYR  N       3.20
173 MET  O     177 LEU  H       2.30 
173 MET  O     177 LEU  N       3.20
174 ALA  O     178 ASN  H       2.30 
174 ALA  O     178 ASN  N       3.20
176 TYR  O     180 HIS  H       2.50 
176 TYR  O     180 HIS  N       3.50
177 LEU  O     181 LEU  H       2.30 
177 LEU  O     181 LEU  N       3.20
178 ASN  O     182 GLU  H       3.00 
178 ASN  O     182 GLU  N       3.60
180 HIS  O     184 TRP  H       2.70 
180 HIS  O     184 TRP  N       3.70
181 LEU  O     185 ILE  H       2.30 
181 LEU  O     185 ILE  N       3.20
182 GLU  O     186 GLN  H       2.30 
182 GLU  O     186 GLN  N       3.20
183 PRO  O     187 GLU  H       2.30 
183 PRO  O     187 GLU  N       3.20
191 TRP  O     195 VAL  H       2.30 
191 TRP  O     195 VAL  N       3.20
192 ASP  O     196 GLU  H       2.30 
192 ASP  O     196 GLU  N       3.20
193 THR  O     197 LEU  H       2.30 
193 THR  O     197 LEU  N       3.20


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