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
486314 2rno 11030 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  0 SER  O       4 VAL  H       1.80
  0 SER  O       4 VAL  N       1.80
  1 ALA  O       5 SER  H       1.80
  1 ALA  O       5 SER  N       1.80
  2 ASP  O       6 SER  H       1.80
  2 ASP  O       6 SER  N       1.80
  3 LEU  O       7 CYS  H       1.80
  3 LEU  O       7 CYS  N       1.80
  4 VAL  O       8 LYS  H       1.80
  4 VAL  O       8 LYS  N       1.80
  5 SER  O       9 ASP  H       1.80
  5 SER  O       9 ASP  N       1.80
  6 SER  O      10 LYS  H       1.80
  6 SER  O      10 LYS  N       1.80
  7 CYS  O      11 LEU  H       1.80
  7 CYS  O      11 LEU  N       1.80
  8 LYS  O      12 ALA  H       1.80
  8 LYS  O      12 ALA  N       1.80
  9 ASP  O      13 TYR  H       1.80
  9 ASP  O      13 TYR  N       1.80
 10 LYS  O      14 PHE  H       1.80
 10 LYS  O      14 PHE  N       1.80
 16 ILE  O      20 LYS  H       1.80
 16 ILE  O      20 LYS  N       1.80
 17 LYS  O      21 ASP  H       1.80
 17 LYS  O      21 ASP  N       1.80
 18 GLU  O      22 ILE  H       1.80
 18 GLU  O      22 ILE  N       1.80
 19 LEU  O      23 LEU  H       1.80
 19 LEU  O      23 LEU  N       1.80
 20 LYS  O      24 ASN  H       1.80
 20 LYS  O      24 ASN  N       1.80
 21 ASP  O      25 GLN  H       1.80
 21 ASP  O      25 GLN  N       1.80
 22 ILE  O      26 LEU  H       1.80
 22 ILE  O      26 LEU  N       1.80
 33 LYS  O      37 LEU  H       1.80
 33 LYS  O      37 LEU  N       1.80
 34 LYS  O      38 ILE  H       1.80
 34 LYS  O      38 ILE  N       1.80
 35 GLN  O      39 ASP  H       1.80
 35 GLN  O      39 ASP  N       1.80
 36 ASP  O      40 ARG  H       1.80
 36 ASP  O      40 ARG  N       1.80
 37 LEU  O      41 VAL  H       1.80
 37 LEU  O      41 VAL  N       1.80
 38 ILE  O      42 LEU  H       1.80
 38 ILE  O      42 LEU  N       1.80
 39 ASP  O      43 ALA  H       1.80
 39 ASP  O      43 ALA  N       1.80
 40 ARG  O      44 LEU  H       1.80
 40 ARG  O      44 LEU  N       1.80
 41 VAL  O      45 LEU  H       1.80
 41 VAL  O      45 LEU  N       1.80
 42 LEU  O      46 THR  H       1.80
 42 LEU  O      46 THR  N       1.80
 43 ALA  O      47 ASP  H       1.80
 43 ALA  O      47 ASP  N       1.80
 44 LEU  O      48 GLU  H       1.80
 44 LEU  O      48 GLU  N       1.80
 63 THR  O      67 VAL  H       1.80
 63 THR  O      67 VAL  N       1.80
 64 LYS  O      68 ALA  H       1.80
 64 LYS  O      68 ALA  N       1.80
 65 GLU  O      69 LYS  H       1.80
 65 GLU  O      69 LYS  N       1.80
 66 ALA  O      70 ILE  H       1.80
 66 ALA  O      70 ILE  N       1.80
 67 VAL  O      71 VAL  H       1.80
 67 VAL  O      71 VAL  N       1.80
 68 ALA  O      72 ASP  H       1.80
 68 ALA  O      72 ASP  N       1.80
 69 LYS  O      73 ASP  H       1.80
 69 LYS  O      73 ASP  N       1.80
 70 ILE  O      74 THR  H       1.80
 70 ILE  O      74 THR  N       1.80
 71 VAL  O      75 TYR  H       1.80
 71 VAL  O      75 TYR  N       1.80
 72 ASP  O      76 ARG  H       1.80
 72 ASP  O      76 ARG  N       1.80
 73 ASP  O      77 LYS  H       1.80
 73 ASP  O      77 LYS  N       1.80
 74 THR  O      78 MET  H       1.80
 74 THR  O      78 MET  N       1.80
 75 TYR  O      79 GLN  H       1.80
 75 TYR  O      79 GLN  N       1.80


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