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
548549 2lxf 18673 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 81 PRO  O      85 VAL  H       1.80
 81 PRO  O      85 VAL  N       2.70
 82 LYS  O      86 ASP  H       1.80
 82 LYS  O      86 ASP  N       2.70
 83 GLU  O      87 ALA  H       1.80
 83 GLU  O      87 ALA  N       2.70
 84 GLN  O      88 PHE  H       1.80
 84 GLN  O      88 PHE  N       2.70
 85 VAL  O      89 VAL  H       1.80
 85 VAL  O      89 VAL  N       2.70
 86 ASP  O      90 LYS  H       1.80
 86 ASP  O      90 LYS  N       2.70
 87 ALA  O      91 TYR  H       1.80
 87 ALA  O      91 TYR  N       2.70
 88 PHE  O      92 LEU  H       1.80
 88 PHE  O      92 LEU  N       2.70
 89 VAL  O      93 HIS  H       1.80
 89 VAL  O      93 HIS  N       2.70
 56 GLU  O      60 LEU  H       1.80
 56 GLU  O      60 LEU  N       2.70
 55 LYS  O      59 ALA  H       1.80
 55 LYS  O      59 ALA  N       2.70
 54 LYS  O      58 ASP  H       1.80
 54 LYS  O      58 ASP  N       2.70
 53 THR  O      57 ALA  H       1.80
 53 THR  O      57 ALA  N       2.70
 52 TYR  O      56 GLU  H       1.80
 52 TYR  O      56 GLU  N       2.70
 51 LYS  O      55 LYS  H       1.80
 51 LYS  O      55 LYS  N       2.70
 39 ARG  O     105 SER  H       1.80
 39 ARG  O     105 SER  N       2.70
 39 ARG  H     105 SER  O       1.80
 39 ARG  N     105 SER  O       2.70
 37 CYS  H     107 HIS  O       1.80
 37 CYS  N     107 HIS  O       2.70
 41 THR  H     103 LYS  O       1.80
 41 THR  N     103 LYS  O       2.70
 38 TYR  H      76 GLY  O       1.80
 38 TYR  N      76 GLY  O       2.70
 38 TYR  O      76 GLY  H       1.80
 38 TYR  O      76 GLY  N       2.70
 36 LEU  H      78 VAL  O       1.80
 36 LEU  N      78 VAL  O       2.70
 36 LEU  O      78 VAL  H       1.80
 36 LEU  O      78 VAL  N       2.70
 40 VAL  H      74 VAL  O       1.80
 40 VAL  N      74 VAL  O       2.70
 40 VAL  O      74 VAL  H       1.80
 40 VAL  O      74 VAL  N       2.70
 65 TYR  O      77 VAL  H       1.80
 65 TYR  O      77 VAL  N       2.70
 65 TYR  H      77 VAL  O       1.80
 65 TYR  N      77 VAL  O       2.70
 67 THR  H      75 SER  O       1.80
 67 THR  N      75 SER  O       2.70
 67 THR  O      75 SER  H       1.80
 67 THR  O      75 SER  N       2.70
 34 THR  O      80 GLY  H       1.80
 34 THR  O      80 GLY  N       2.70
 63 VAL  O      79 GLN  H       1.80
 63 VAL  O      79 GLN  N       2.70
 57 ALA  O      62 LEU  H       1.80
 57 ALA  O      62 LEU  N       2.70
 63 VAL  H      79 GLN  O       1.80
 63 VAL  N      79 GLN  O       1.80
 34 THR  H      80 GLY  O       1.80
 34 THR  N      80 GLY  O       2.70
 66 VAL  H     116 GLY  O       1.80
 66 VAL  N     116 GLY  O       2.70
 64 GLY  O     115 ASP  H       1.80
 64 GLY  O     115 ASP  N       2.70
 66 VAL  O     118 GLU  H       1.80
 66 VAL  O     118 GLU  N       2.70
 49 PHE  O      53 THR  H       1.80
 49 PHE  O      53 THR  N       2.70
 57 ALA  O      61 SER  H       1.80
 57 ALA  O      61 SER  N       2.70


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