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
467105 2kyi 16961 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  5 GLN  H      55 GLY  O       1.70
  5 GLN  N      55 GLY  O       2.70
 55 GLY  H       5 GLN  O       1.70
 55 GLY  N       5 GLN  O       2.70
  9 LEU  H      51 VAL  O       1.70
  9 LEU  N      51 VAL  O       2.70
 51 VAL  H       9 LEU  O       1.70
 51 VAL  N       9 LEU  O       2.70
  7 LEU  H      53 VAL  O       1.70
  7 LEU  N      53 VAL  O       2.70
 53 VAL  H       7 LEU  O       1.70
 53 VAL  N       7 LEU  O       2.70
 40 GLY  H      54 GLU  O       1.70
 40 GLY  N      54 GLU  O       2.70
 54 GLU  H      40 GLY  O       1.70
 54 GLU  N      40 GLY  O       2.70
 14 LYS  H      26 GLU  O       1.70
 14 LYS  N      26 GLU  O       2.70
 26 GLU  H      14 LYS  O       1.70
 26 GLU  N      14 LYS  O       2.70
 23 ILE  H      34 ILE  O       1.70
 23 ILE  N      34 ILE  O       2.70
 25 LEU  N      32 LEU  O       2.70
 25 LEU  H      32 LEU  O       1.70
 32 LEU  H      25 LEU  O       1.70
 32 LEU  N      25 LEU  O       2.70
 34 ILE  H      23 ILE  O       1.70
 34 ILE  N      23 ILE  O       2.70
 27 THR  H      30 GLY  O       1.70
 27 THR  N      30 GLY  O       2.70
 30 GLY  H      27 THR  O       1.70
 30 GLY  N      27 THR  O       2.70
 35 LYS  H      59 ALA  O       1.70
 35 LYS  N      59 ALA  O       2.70
 59 ALA  H      35 LYS  O       1.70
 59 ALA  N      35 LYS  O       2.70
 33 SER  H      61 VAL  O       1.70
 33 SER  N      61 VAL  O       2.70
 61 VAL  H      33 SER  O       1.70
 61 VAL  N      33 SER  O       2.70
155 GLN  H     205 GLY  O       1.70
155 GLN  N     205 GLY  O       2.70
205 GLY  H     155 GLN  O       1.70
205 GLY  N     155 GLN  O       2.70
159 LEU  H     201 VAL  O       1.70
159 LEU  N     201 VAL  O       2.70
201 VAL  H     159 LEU  O       1.70
201 VAL  N     159 LEU  O       2.70
157 LEU  H     203 VAL  O       1.70
157 LEU  N     203 VAL  O       2.70
203 VAL  H     157 LEU  O       1.70
203 VAL  N     157 LEU  O       2.70
190 GLY  H     204 GLU  O       1.70
190 GLY  N     204 GLU  O       2.70
204 GLU  H     190 GLY  O       1.70
204 GLU  N     190 GLY  O       2.70
164 LYS  H     176 GLU  O       1.70
164 LYS  N     176 GLU  O       2.70
176 GLU  H     164 LYS  O       1.70
176 GLU  N     164 LYS  O       2.70
173 ILE  H     184 ILE  O       1.70
173 ILE  N     184 ILE  O       2.70
175 LEU  N     182 LEU  O       2.70
175 LEU  H     182 LEU  O       1.70
182 LEU  H     175 LEU  O       1.70
182 LEU  N     175 LEU  O       2.70
184 ILE  H     173 ILE  O       1.70
184 ILE  N     173 ILE  O       2.70
177 THR  H     180 GLY  O       1.70
177 THR  N     180 GLY  O       2.70
180 GLY  H     177 THR  O       1.70
180 GLY  N     177 THR  O       2.70
185 LYS  H     209 ALA  O       1.70
185 LYS  N     209 ALA  O       2.70
209 ALA  H     185 LYS  O       1.70
209 ALA  N     185 LYS  O       2.70
183 SER  H     211 VAL  O       1.70
183 SER  N     211 VAL  O       2.70
211 VAL  H     183 SER  O       1.70
211 VAL  N     183 SER  O       2.70


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