NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
387755 1mnl 4222 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 GLY  O      13 GLN  N       3.50
 10 PRO  O      14 ASN  N       3.50
 11 PHE  O      15 LEU  N       3.50
 12 THR  O      16 GLY  N       3.50
 13 GLN  O      17 LYS  N       3.50
 14 ASN  O      18 PHE  N       3.50
 15 LEU  O      19 ALA  N       3.50
 16 GLY  O      20 VAL  N       3.50
 17 LYS  O      21 ASP  N       3.50
 18 PHE  O      22 GLU  N       3.50
 19 ALA  O      23 GLU  N       3.50
 20 VAL  O      24 ASN  N       3.50
 21 ASP  O      25 LYS  N       3.50
 22 GLU  O      26 ILE  N       3.50
  9 GLY  O      13 GLN  H       2.50
 10 PRO  O      14 ASN  H       2.50
 11 PHE  O      15 LEU  H       2.50
 12 THR  O      16 GLY  H       2.50
 13 GLN  O      17 LYS  H       2.50
 14 ASN  O      18 PHE  H       2.50
 15 LEU  O      19 ALA  H       2.50
 16 GLY  O      20 VAL  H       2.50
 17 LYS  O      21 ASP  H       2.50
 18 PHE  O      22 GLU  H       2.50
 19 ALA  O      23 GLU  H       2.50
 20 VAL  O      24 ASN  H       2.50
 21 ASP  O      25 LYS  H       2.50
 22 GLU  O      26 ILE  H       2.50
  2 GLU  O      45 THR  N       3.50
 45 THR  O       2 GLU  N       3.50
 41 CYS  O       6 ILE  N       3.50
 37 VAL  O      63 TYR  N       3.50
 63 TYR  O      37 VAL  N       3.50
 64 ALA  O      36 LYS  N       3.50
 67 LYS  O      64 ALA  N       3.50
 40 PRO  O      61 TYR  N       3.50
 59 GLN  O      42 MET  N       3.50
 41 CYS  O       6 ILE  N       3.50
 42 MET  O      59 GLN  N       3.50
 43 LYS  O       4 GLU  N       3.50
  4 GLU  O      43 LYS  N       3.50
 44 LYS  O      57 GLU  N       3.50
 57 GLU  O      44 LYS  N       3.50
 46 ILE  O      55 GLY  N       3.50
 55 GLY  O      46 ILE  N       3.50
 62 VAL  O      69 PHE  N       3.50
 69 PHE  O      62 VAL  N       3.50
 70 ARG  O      88 ASN  N       3.50
 88 ASN  O      70 ARG  N       3.50
 71 ALA  O      60 LEU  N       3.50
 60 LEU  O      71 ALA  N       3.50
 56 TYR  O      75 GLU  N       3.50
 58 TYR  O      73 ILE  N       3.50
 73 ILE  O      58 TYR  N       3.50
 75 GLU  O      56 TYR  N       3.50
 74 SER  O      84 LEU  N       3.50
 82 ARG  O      76 ASP  N       3.50
 84 LEU  O      74 SER  N       3.50
 86 ARG  O      72 ASP  N       3.50
 72 ASP  O      86 ARG  N       3.50
 70 ARG  O      88 ASN  N       3.50
 88 ASN  O      70 ARG  N       3.50
  2 GLU  O      45 THR  H       2.50
 45 THR  O       2 GLU  H       2.50
 41 CYS  O       6 ILE  H       2.50
 37 VAL  O      63 TYR  H       2.50
 63 TYR  O      37 VAL  H       2.50
 64 ALA  O      36 LYS  H       2.50
 40 PRO  O      61 TYR  H       2.50
 59 GLN  O      42 MET  H       2.50
 41 CYS  O       6 ILE  H       2.50
 42 MET  O      59 GLN  H       2.50
 43 LYS  O       4 GLU  H       2.50
  4 GLU  O      43 LYS  H       2.50
 44 LYS  O      57 GLU  H       2.50
 57 GLU  O      44 LYS  H       2.50
 58 TYR  O      73 ILE  H       2.50
 73 ILE  O      58 TYR  H       2.50
 46 ILE  O      55 GLY  H       2.50
 55 GLY  O      46 ILE  H       2.50
 62 VAL  O      69 PHE  H       2.50
 69 PHE  O      62 VAL  H       2.50
 70 ARG  O      88 ASN  H       2.50
 88 ASN  O      70 ARG  H       2.50
 71 ALA  O      60 LEU  H       2.50
 60 LEU  O      71 ALA  H       2.50
 56 TYR  O      75 GLU  H       2.50
 75 GLU  O      56 TYR  H       2.50
 82 ARG  O      76 ASP  H       2.50
 74 SER  O      84 LEU  H       2.50
 84 LEU  O      74 SER  H       2.50
 86 ARG  O      72 ASP  H       2.50
 72 ASP  O      86 ARG  H       2.50
 88 ASN  O      70 ARG  H       2.50
 70 ARG  O      88 ASN  H       2.50


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