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
424858 2g7j 7063 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  4 ARG  O       8 VAL  N       2.40
  4 ARG  O       8 VAL  H       1.50
  5 PRO  O       9 ALA  N       2.40
  5 PRO  O       9 ALA  H       1.50
  6 ASP  O      10 ARG  N       2.40
  6 ASP  O      10 ARG  H       1.50
  7 GLU  O      11 VAL  N       2.40
  7 GLU  O      11 VAL  H       1.50
  8 VAL  O      12 LEU  N       2.40
  8 VAL  O      12 LEU  H       1.50
  9 ALA  O      13 GLU  N       2.40
  9 ALA  O      13 GLU  H       1.50
 10 ARG  O      14 LYS  N       2.40
 10 ARG  O      14 LYS  H       1.50
 18 THR  O      30 ARG  N       2.40
 18 THR  O      30 ARG  H       1.50
 21 VAL  O      28 GLY  N       2.40
 21 VAL  O      28 GLY  H       1.50
 23 THR  O      26 THR  N       2.40
 23 THR  O      26 THR  H       1.50
 25 LYS  O      40 ARG  N       2.40
 25 LYS  O      40 ARG  H       1.50
 26 THR  O      23 THR  N       2.40
 26 THR  O      23 THR  H       1.50
 27 TYR  O      38 VAL  N       2.40
 27 TYR  O      38 VAL  H       1.50
 28 GLY  O      20 ASP  N       2.40
 28 GLY  O      20 ASP  H       1.50
 29 TYR  O      36 VAL  N       2.40
 29 TYR  O      36 VAL  H       1.50
 30 ARG  O      18 THR  N       2.40
 30 ARG  O      18 THR  H       1.50
 34 ASN  O      31 ARG  N       2.40
 34 ASN  O      31 ARG  H       1.50
 36 VAL  O      29 TYR  N       2.40
 36 VAL  O      29 TYR  H       1.50
 37 TYR  O      50 ILE  N       2.40
 37 TYR  O      50 ILE  H       1.50
 38 VAL  O      27 TYR  N       2.40
 38 VAL  O      27 TYR  H       1.50
 50 ILE  O      37 TYR  N       2.40
 50 ILE  O      37 TYR  H       1.50
 56 LYS  O      60 SER  N       2.40
 56 LYS  O      60 SER  H       1.50
 70 LYS  O      91 GLY  N       2.40
 70 LYS  O      91 GLY  H       1.50
 91 GLY  O      70 LYS  N       2.40
 91 GLY  O      70 LYS  H       1.50
 98 SER  O     102 LEU  N       2.40
 98 SER  O     102 LEU  H       1.50
 99 ARG  O     103 GLU  N       2.40
 99 ARG  O     103 GLU  H       1.50
100 ILE  O     104 ARG  N       2.40
100 ILE  O     104 ARG  H       1.50
101 ALA  O     105 TYR  N       2.40
101 ALA  O     105 TYR  H       1.50
102 LEU  O     106 LEU  N       2.40
102 LEU  O     106 LEU  H       1.50


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