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
519257 2l43 17244 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  1 ALA  N      63 PRO  O       2.40
  1 ALA  H      63 PRO  O       1.40
  1 ALA  N      65 GLY  O       2.40
  1 ALA  H      65 GLY  O       1.40
 44 PHE  N       2 ARG  O       2.40
 44 PHE  H       2 ARG  O       1.40
  4 LYS  N      42 ILE  O       2.40
  4 LYS  H      42 ILE  O       1.40
 42 ILE  N       4 LYS  O       2.40
 42 ILE  H       4 LYS  O       1.40
  6 THR  N      40 ASN  O       2.40
  6 THR  H      40 ASN  O       1.40
 40 ASN  N       6 THR  O       2.40
 40 ASN  H       6 THR  O       1.40
  8 ARG  N      38 ASN  O       2.40
  8 ARG  H      38 ASN  O       1.40
  4 LYS  NZ     23 ASP  OD2     2.40
  4 LYS  QZ     23 ASP  OD2     1.40
  4 LYS  NZ     25 ASP  OD2     2.40
  4 LYS  QZ     25 ASP  OD2     1.40
  2 ARG  NE     46 ASP  OD2     2.40
  2 ARG  HE     46 ASP  OD2     1.40
  2 ARG  NH2    46 ASP  OD2     2.40
  2 ARG  HH21   46 ASP  OD2     1.40
  6 THR  OG1    40 ASN  ND2     2.40
  6 THR  OG1    40 ASN  HD22    1.40
 45 CYS  N      50 LEU  O       2.40
 45 CYS  H      50 LEU  O       1.40
 43 LEU  N      52 VAL  O       2.40
 43 LEU  H      52 VAL  O       1.40
 52 VAL  N      43 LEU  O       2.40
 52 VAL  H      43 LEU  O       1.40
 54 GLN  N      41 VAL  O       2.40
 54 GLN  H      41 VAL  O       1.40
 56 CYS  N      53 HIS  O       2.40
 56 CYS  H      53 HIS  O       1.40
 57 TYR  N      53 HIS  O       2.40
 57 TYR  H      53 HIS  O       1.40
 58 GLY  N      54 GLN  O       2.40
 58 GLY  H      54 GLN  O       1.40
 59 VAL  N      54 GLN  O       2.40
 59 VAL  H      54 GLN  O       1.40
 73 LEU  N      69 CYS  O       2.40
 73 LEU  H      69 CYS  O       1.40
 72 CYS  N      69 CYS  O       2.40
 72 CYS  H      69 CYS  O       1.40
 74 GLN  N      70 ARG  O       2.40
 74 GLN  H      70 ARG  O       1.40
 75 SER  N      71 HIS  O       2.40
 75 SER  H      71 HIS  O       1.40
 76 ARG  N      72 CYS  O       2.40
 76 ARG  H      72 CYS  O       1.40
 75 SER  N      72 CYS  O       2.40
 75 SER  H      72 CYS  O       1.40
 77 ALA  N      73 LEU  O       2.40
 77 ALA  H      73 LEU  O       1.40

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