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
590359 2mph 19551 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 11 THR  O      15 LEU  H       2.50
 11 THR  O      15 LEU  N       3.50
 12 VAL  O      16 ARG  H       2.50
 12 VAL  O      16 ARG  N       3.50
 14 GLN  O      17 SER  H       2.50
 14 GLN  O      17 SER  N       3.50
 22 LYS  O      26 ILE  H       2.50
 22 LYS  O      26 ILE  N       3.50
 23 LYS  O      27 LYS  H       2.50
 23 LYS  O      27 LYS  N       3.50
 24 ASP  O      28 PHE  H       2.50
 24 ASP  O      28 PHE  N       3.50
 25 ILE  O      29 LEU  H       2.50
 25 ILE  O      29 LEU  N       3.50
 26 ILE  O      30 GLN  H       2.50
 26 ILE  O      30 GLN  N       3.50
 27 LYS  O      31 GLU  H       2.50
 27 LYS  O      31 GLU  N       3.50
 34 SER  O      38 LEU  H       2.50
 34 SER  O      38 LEU  N       3.50
 35 ASP  O      39 ALA  H       2.50
 35 ASP  O      39 ALA  N       3.50
 38 LEU  O      43 LEU  H       2.50
 38 LEU  O      43 LEU  N       3.50
 46 ASN  O      50 VAL  H       2.50
 46 ASN  O      50 VAL  N       3.50
 47 ILE  O      51 ALA  H       2.50
 47 ILE  O      51 ALA  N       3.50
 56 LYS  O      60 VAL  H       2.50
 56 LYS  O      60 VAL  N       3.50
 57 ASP  O      61 THR  H       2.50
 57 ASP  O      61 THR  N       3.50
 58 HIS  O      62 ALA  H       2.50
 58 HIS  O      62 ALA  N       3.50
 59 LEU  O      63 TYR  H       2.50
 59 LEU  O      63 TYR  N       3.50
 60 VAL  O      64 ASN  H       2.50
 60 VAL  O      64 ASN  N       3.50
 61 THR  O      65 HIS  H       2.50
 61 THR  O      65 HIS  N       3.50
 64 ASN  O      68 GLU  H       2.50
 64 ASN  O      68 GLU  N       3.50
 66 LEU  O      71 ARG  H       2.50
 66 LEU  O      71 ARG  N       3.50
112 THR  H     191 GLU  O       2.50
112 THR  N     191 GLU  O       3.50
114 SER  H     189 ARG  O       2.50
114 SER  N     189 ARG  O       3.50
116 LEU  H     187 LYS  O       2.50
116 LEU  N     187 LYS  O       3.50
117 LYS  H     187 LYS  O       2.50
117 LYS  N     187 LYS  O       3.50
120 ASP  H     184 LYS  O       2.50
120 ASP  N     184 LYS  O       3.50
126 LYS  O     129 ASP  H       2.50
126 LYS  O     129 ASP  N       3.50
131 VAL  H     164 PHE  O       2.50
131 VAL  N     164 PHE  O       3.50
132 HIS  H     222 ASP  O       2.50
132 HIS  N     222 ASP  O       3.50
133 CYS  H     162 LEU  O       2.50
133 CYS  N     162 LEU  O       3.50
134 TRP  H     219 GLU  O       2.50
134 TRP  N     219 GLU  O       3.50
137 GLY  H     146 ASP  O       2.50
137 GLY  N     146 ASP  O       3.50
138 THR  H     215 THR  O       2.50
138 THR  N     215 THR  O       3.50
139 LEU  H     143 THR  O       2.50
139 LEU  N     143 THR  O       3.50
139 LEU  O     142 GLY  H       2.50
139 LEU  O     142 GLY  N       3.50
137 GLY  O     145 PHE  H       2.50
137 GLY  O     145 PHE  N       3.50
135 TYR  O     148 ASN  H       2.50
135 TYR  O     148 ASN  N       3.50
133 CYS  O     162 LEU  H       2.50
133 CYS  O     162 LEU  N       3.50
129 ASP  O     166 VAL  H       2.50
129 ASP  O     166 VAL  N       3.50
172 ILE  O     176 ASP  H       2.50
172 ILE  O     176 ASP  N       3.50
173 ARG  O     177 GLU  H       2.50
173 ARG  O     177 GLU  N       3.50
174 GLY  O     178 ALA  H       2.50
174 GLY  O     178 ALA  N       3.50
175 TRP  O     179 LEU  H       2.50
175 TRP  O     179 LEU  N       3.50
178 ALA  O     181 THR  H       2.50
178 ALA  O     181 THR  N       3.50
179 LEU  O     182 MET  H       2.50
179 LEU  O     182 MET  N       3.50
123 ASN  O     184 LYS  H       2.50
123 ASN  O     184 LYS  N       3.50
185 GLY  H     220 LEU  O       2.50
185 GLY  N     220 LEU  O       3.50
117 LYS  O     187 LYS  H       2.50
117 LYS  O     187 LYS  N       3.50
188 ALA  H     218 VAL  O       2.50
188 ALA  N     218 VAL  O       3.50
114 SER  O     189 ARG  H       2.50
114 SER  O     189 ARG  N       3.50
190 LEU  H     216 PHE  O       2.50
190 LEU  N     216 PHE  O       3.50
112 THR  O     191 GLU  H       2.50
112 THR  O     191 GLU  N       3.50
192 ILE  H     214 LEU  O       2.50
192 ILE  N     214 LEU  O       3.50
110 LYS  O     193 GLU  H       2.50
110 LYS  O     193 GLU  N       3.50
194 PRO  O     199 GLY  H       2.50
194 PRO  O     199 GLY  N       3.50
203 GLN  H     208 ILE  O       2.50
203 GLN  N     208 ILE  O       3.50
203 GLN  O     208 ILE  H       2.50
203 GLN  O     208 ILE  N       3.50
192 ILE  O     214 LEU  H       2.50
192 ILE  O     214 LEU  N       3.50
138 THR  O     215 THR  H       2.50
138 THR  O     215 THR  N       3.50
190 LEU  O     216 PHE  H       2.50
190 LEU  O     216 PHE  N       3.50
188 ALA  O     218 VAL  H       2.50
188 ALA  O     218 VAL  N       3.50
134 TRP  O     219 GLU  H       2.50
134 TRP  O     219 GLU  N       3.50
186 GLU  O     220 LEU  H       2.50
186 GLU  O     220 LEU  N       3.50
132 HIS  O     221 VAL  H       2.50
132 HIS  O     221 VAL  N       3.50
132 HIS  O     222 ASP  H       2.50
132 HIS  O     222 ASP  N       3.50
130 VAL  O     224 ASP  H       2.50
130 VAL  O     224 ASP  N       3.50


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