NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage program type subtype subsubtype other_prop
375424 1f53 4758 cing recoord dress 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  2 ASP  N      29 ALA  O       1.80
  2 ASP  H      29 ALA  O       1.80
  4 VAL  N      27 CYS  O       1.80
  4 VAL  H      27 CYS  O       1.80
 14 LYS  N      45 SER  O       1.80
 14 LYS  H      45 SER  O       1.80
 15 ILE  N      26 ASP  O       1.80
 15 ILE  H      26 ASP  O       1.80
 16 TRP  N      43 LYS  O       1.80
 16 TRP  H      43 LYS  O       1.80
 17 SER  N      24 SER  O       1.80
 17 SER  H      24 SER  O       1.80
 24 SER  N      17 SER  O       1.80
 24 SER  H      17 SER  O       1.80
 26 ASP  N      15 ILE  O       1.80
 26 ASP  H      15 ILE  O       1.80
 28 TYR  N      13 LEU  O       1.80
 28 TYR  H      13 LEU  O       1.80
 29 ALA  N       2 ASP  O       1.80
 29 ALA  H       2 ASP  O       1.80
 32 GLY  N      83 ILE  O       1.80
 32 GLY  H      83 ILE  O       1.80
 34 ILE  N      81 ILE  O       1.80
 34 ILE  H      81 ILE  O       1.80
 36 PHE  N      79 ASN  O       1.80
 36 PHE  H      79 ASN  O       1.80
 43 LYS  N      16 TRP  O       1.80
 43 LYS  H      16 TRP  O       1.80
 44 ILE  N      69 ILE  O       1.80
 44 ILE  H      69 ILE  O       1.80
 45 SER  N      14 LYS  O       1.80
 45 SER  H      14 LYS  O       1.80
 46 THR  N      67 HIS  O       1.80
 46 THR  H      67 HIS  O       1.80
 51 LEU  N      63 VAL  O       1.80
 51 LEU  H      63 VAL  O       1.80
 52 ILE  N      82 GLU  O       1.80
 52 ILE  H      82 GLU  O       1.80
 53 TYR  N      61 VAL  O       1.80
 53 TYR  H      61 VAL  O       1.80
 54 TYR  N      80 SER  O       1.80
 54 TYR  H      80 SER  O       1.80
 55 ASP  N      59 ASP  O       1.80
 55 ASP  H      59 ASP  O       1.80
 61 VAL  N      53 TYR  O       1.80
 61 VAL  H      53 TYR  O       1.80
 63 VAL  N      51 LEU  O       1.80
 63 VAL  H      51 LEU  O       1.80
 67 HIS  N      46 THR  O       1.80
 67 HIS  H      46 THR  O       1.80
 69 ILE  N      44 ILE  O       1.80
 69 ILE  H      44 ILE  O       1.80
 81 ILE  N      34 ILE  O       1.80
 81 ILE  H      34 ILE  O       1.80
 82 GLU  N      52 ILE  O       1.80
 82 GLU  H      52 ILE  O       1.80
 83 ILE  N      32 GLY  O       1.80
 83 ILE  H      32 GLY  O       1.80
 84 LEU  N      50 ASP  O       1.80
 84 LEU  H      50 ASP  O       1.80


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