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
450596 2rmo 11026 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 50 ALA  O      53 LYS  H       1.80
 50 ALA  O      53 LYS  N       1.80
 50 ALA  H      53 LYS  O       1.80
 50 ALA  N      53 LYS  O       1.80
 48 ALA  O      55 TYR  H       1.80
 48 ALA  O      55 TYR  N       1.80
 48 ALA  H      55 TYR  O       1.80
 48 ALA  N      55 TYR  O       1.80
 46 VAL  H      57 ARG  O       1.80
 46 VAL  N      57 ARG  O       1.80
 44 VAL  H      59 GLY  O       1.80
 44 VAL  N      59 GLY  O       1.80
 42 TRP  O      61 VAL  H       1.80
 42 TRP  O      61 VAL  N       1.80
 42 TRP  H      61 VAL  O       1.80
 42 TRP  N      61 VAL  O       1.80
 40 ASP  O      63 ALA  H       1.80
 40 ASP  O      63 ALA  N       1.80
  7 GLU  O      33 LEU  H       1.80
  7 GLU  O      33 LEU  N       1.80
  9 VAL  H      31 LEU  O       1.80
  9 VAL  N      31 LEU  O       1.80
  9 VAL  O      31 LEU  H       1.80
  9 VAL  O      31 LEU  N       1.80
 11 ALA  H      29 ASP  O       1.80
 11 ALA  N      29 ASP  O       1.80
 11 ALA  O      28 GLY  H       1.80
 11 ALA  O      28 GLY  N       1.80
 10 LEU  H      67 LYS  O       1.80
 10 LEU  N      67 LYS  O       1.80
 10 LEU  O      67 LYS  H       1.80
 10 LEU  O      67 LYS  N       1.80
 15 TYR  H      25 MET  O       1.80
 15 TYR  N      25 MET  O       1.80
 44 VAL  O      59 GLY  H       1.80
 44 VAL  O      59 GLY  N       1.80
 62 PRO  O      65 TYR  H       1.80
 62 PRO  O      65 TYR  N       1.80
 26 LYS  O      29 ASP  H       1.80
 26 LYS  O      29 ASP  N       1.80
 32 THR  O      45 GLU  H       1.80
 32 THR  O      45 GLU  N       1.80
  8 LEU  O      69 LEU  H       1.80
  8 LEU  O      69 LEU  N       1.80
 44 VAL  O      59 GLY  H       1.80
 44 VAL  O      59 GLY  N       1.80
 62 PRO  O      65 TYR  H       1.80
 62 PRO  O      65 TYR  N       1.80
 50 ALA  O      53 LYS  H       1.80
 50 ALA  O      53 LYS  N       1.80
 50 ALA  H      53 LYS  O       1.80
 50 ALA  N      53 LYS  O       1.80
 48 ALA  O      55 TYR  H       1.80
 48 ALA  O      55 TYR  N       1.80
 48 ALA  H      55 TYR  O       1.80
 48 ALA  N      55 TYR  O       1.80
 46 VAL  H      57 ARG  O       1.80
 46 VAL  N      57 ARG  O       1.80
 44 VAL  H      59 GLY  O       1.80
 44 VAL  N      59 GLY  O       1.80
 42 TRP  O      61 VAL  H       1.80
 42 TRP  O      61 VAL  N       1.80
 42 TRP  H      61 VAL  O       1.80
 42 TRP  N      61 VAL  O       1.80
 40 ASP  O      63 ALA  H       1.80
 40 ASP  O      63 ALA  N       1.80
  7 GLU  O      33 LEU  H       1.80
  7 GLU  O      33 LEU  N       1.80
  9 VAL  H      31 LEU  O       1.80
  9 VAL  N      31 LEU  O       1.80
  9 VAL  O      31 LEU  H       1.80
  9 VAL  O      31 LEU  N       1.80
 11 ALA  H      29 ASP  O       1.80
 11 ALA  N      29 ASP  O       1.80
 11 ALA  O      28 GLY  H       1.80
 11 ALA  O      28 GLY  N       1.80
 10 LEU  H      67 LYS  O       1.80
 10 LEU  N      67 LYS  O       1.80
 10 LEU  O      67 LYS  H       1.80
 10 LEU  O      67 LYS  N       1.80
 15 TYR  H      25 MET  O       1.80
 15 TYR  N      25 MET  O       1.80
 44 VAL  O      59 GLY  H       1.80
 44 VAL  O      59 GLY  N       1.80
 62 PRO  O      65 TYR  H       1.80
 62 PRO  O      65 TYR  N       1.80
 26 LYS  O      29 ASP  H       1.80
 26 LYS  O      29 ASP  N       1.80
 32 THR  O      45 GLU  H       1.80
 32 THR  O      45 GLU  N       1.80
  8 LEU  O      69 LEU  H       1.80
  8 LEU  O      69 LEU  N       1.80
 44 VAL  O      59 GLY  H       1.80
 44 VAL  O      59 GLY  N       1.80
 62 PRO  O      65 TYR  H       1.80
 62 PRO  O      65 TYR  N       1.80


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