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
408964 1z5f 5787 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 PHE  H       2 ASP  O       1.80
  6 PHE  N       2 ASP  O       2.80
  7 GLN  H       3 TRP  O       1.80
  7 GLN  N       3 TRP  O       2.80
  8 LYS  H       4 GLU  O       1.80
  8 LYS  N       4 GLU  O       2.80
  9 LYS  H       5 THR  O       1.80
  9 LYS  N       5 THR  O       2.80
 12 THR  H      37 ILE  O       1.80
 12 THR  N      37 ILE  O       2.80
 37 ILE  H      10 HIS  O       1.80
 37 ILE  N      10 HIS  O       2.80
 22 GLU  H      18 LYS  O       1.80
 22 GLU  N      18 LYS  O       2.80
 23 MET  H      19 CYS  O       1.80
 23 MET  N      19 CYS  O       2.80
 24 ALA  H      20 ASP  O       1.80
 24 ALA  N      20 ASP  O       2.80
 25 LYS  H      21 VAL  O       1.80
 25 LYS  N      21 VAL  O       2.80
 45 LYS  H      41 PRO  O       1.80
 45 LYS  N      41 PRO  O       2.80
 46 ALA  H      42 GLY  O       1.80
 46 ALA  N      42 GLY  O       2.80
 47 LEU  H      43 ARG  O       1.80
 47 LEU  N      43 ARG  O       2.80
 57 VAL  H      88 ILE  O       1.80
 57 VAL  N      88 ILE  O       2.80
 88 ILE  H      57 VAL  O       1.80
 88 ILE  N      57 VAL  O       2.80
 59 SER  H      86 ILE  O       1.80
 59 SER  N      86 ILE  O       2.80
 65 LEU  H      82 SER  O       1.80
 65 LEU  N      82 SER  O       2.80
 67 GLN  H      80 SER  O       1.80
 67 GLN  N      80 SER  O       2.80
 80 SER  H      67 GLN  O       1.80
 80 SER  N      67 GLN  O       2.80
 78 LYS  H      69 ASP  O       1.80
 78 LYS  N      69 ASP  O       2.80
 89 THR  H      97 HIS  O       1.80
 89 THR  N      97 HIS  O       2.80
 97 HIS  H      89 THR  O       1.80
 97 HIS  N      89 THR  O       2.80
 90 CYS  H      55 THR  O       1.80
 90 CYS  N      55 THR  O       2.80
 34 ASN  H      68 CYS  O       1.80
 34 ASN  N      68 CYS  O       2.80
 68 CYS  H      34 ASN  O       1.80
 68 CYS  N      34 ASN  O       2.80
 36 PHE  H      66 PRO  O       1.80
 36 PHE  N      66 PRO  O       2.80
 38 TYR  H      64 LEU  O       1.80
 38 TYR  N      64 LEU  O       2.80
 55 THR  H      90 CYS  O       1.80
 55 THR  N      90 CYS  O       2.80
 63 PHE  H      84 ASN  O       1.80
 63 PHE  N      84 ASN  O       2.80
 84 ASN  H      63 PHE  O       1.80
 84 ASN  N      63 PHE  O       2.80
 69 ASP  H      78 LYS  O       1.80
 69 ASP  N      78 LYS  O       2.80


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