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
436345 2k0z 15661 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  2 LEU  O       5 TYR  H       1.80
  2 LEU  O       5 TYR  N       2.70
 13 ASN  O      16 ASP  H       1.80
 13 ASN  O      16 ASP  N       2.70
 14 PHE  O      17 PHE  H       1.80
 14 PHE  O      17 PHE  N       2.70
 24 GLU  O      28 TYR  H       1.80
 24 GLU  O      28 TYR  N       2.70
 25 LEU  O      29 GLU  H       1.80
 25 LEU  O      29 GLU  N       2.70
 26 ASP  O      30 GLU  H       1.80
 26 ASP  O      30 GLU  N       2.70
 43 ASP  O      47 LEU  H       1.80
 43 ASP  O      47 LEU  N       2.70
 44 GLN  O      48 ALA  H       1.80
 44 GLN  O      48 ALA  N       2.70
 45 GLU  O      49 ASP  H       1.80
 45 GLU  O      49 ASP  N       2.70
 46 LYS  O      50 PHE  H       1.80
 46 LYS  O      50 PHE  N       2.70
 47 LEU  O      51 LEU  H       1.80
 47 LEU  O      51 LEU  N       2.70
 48 ALA  O      52 SER  H       1.80
 48 ALA  O      52 SER  N       2.70
 49 ASP  O      53 GLN  H       1.80
 49 ASP  O      53 GLN  N       2.70
 66 GLY  O      70 LEU  H       1.80
 66 GLY  O      70 LEU  N       2.70
 67 ARG  O      71 ASP  H       1.80
 67 ARG  O      71 ASP  N       2.70
 68 ARG  O      72 ALA  H       1.80
 68 ARG  O      72 ALA  N       2.70
 69 ALA  O      73 ALA  H       1.80
 69 ALA  O      73 ALA  N       2.70
 70 LEU  O      74 LYS  H       1.80
 70 LEU  O      74 LYS  N       2.70
 71 ASP  O      75 SER  H       1.80
 71 ASP  O      75 SER  N       2.70
 72 ALA  O      76 MET  H       1.80
 72 ALA  O      76 MET  N       2.70
 73 ALA  O      77 HIS  H       1.80
 73 ALA  O      77 HIS  N       2.70
 74 LYS  O      78 GLU  H       1.80
 74 LYS  O      78 GLU  N       2.70
 92 ASP  O      96 TYR  H       1.80
 92 ASP  O      96 TYR  N       2.70
 93 PHE  O      97 GLY  H       1.80
 93 PHE  O      97 GLY  N       2.70
  7 ILE  H      85 TYR  O       1.80
  7 ILE  N      85 TYR  O       2.70
  7 ILE  O      87 GLU  H       1.80
  7 ILE  O      87 GLU  N       2.70
 59 VAL  O      84 TYR  H       1.80
 59 VAL  O      84 TYR  N       2.70
 61 LEU  H      84 TYR  O       1.80
 61 LEU  N      84 TYR  O       2.70
 61 LEU  O      86 LEU  H       1.80
 61 LEU  O      86 LEU  N       2.70
 63 CYS  H      86 LEU  O       1.80
 63 CYS  N      86 LEU  O       2.70
 18 ILE  H      58 LYS  O       1.80
 18 ILE  N      58 LYS  O       2.70
 18 ILE  O      60 LEU  H       1.80
 18 ILE  O      60 LEU  N       2.70
 20 VAL  H      60 LEU  O       1.80
 20 VAL  N      60 LEU  O       2.70
 20 VAL  O      62 HIS  H       1.80
 20 VAL  O      62 HIS  N       2.70
 22 VAL  H      62 HIS  O       1.80
 22 VAL  N      62 HIS  O       2.70
 19 VAL  H      35 ASN  O       1.80
 19 VAL  N      35 ASN  O       2.70
 19 VAL  O      37 THR  H       1.80
 19 VAL  O      37 THR  N       2.70
 21 ASP  H      37 THR  O       1.80
 21 ASP  N      37 THR  O       2.70
 21 ASP  O      39 ILE  H       1.80
 21 ASP  O      39 ILE  N       2.70
 23 ARG  H      39 ILE  O       1.80
 23 ARG  N      39 ILE  O       2.70
 32 HIS  O     101 VAL  H       1.80
 32 HIS  O     101 VAL  N       2.70
 32 HIS  H     101 VAL  O       1.80
 32 HIS  N     101 VAL  O       2.70


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