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
482000 1iio 4996 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  8 ILE  H       4 VAL  O       1.80
  8 ILE  N       4 VAL  O       2.80
  9 ARG  H       5 LYS  O       1.80
  9 ARG  N       5 LYS  O       2.80
 10 GLY  H       6 GLU  O       1.80
 10 GLY  N       6 GLU  O       2.80
 11 GLN  H       7 ASP  O       1.80
 11 GLN  N       7 ASP  O       2.80
 12 ILE  H       8 ILE  O       1.80
 12 ILE  N       8 ILE  O       2.80
 13 ILE  H       9 ARG  O       1.80
 13 ILE  N       9 ARG  O       2.80
 14 GLY  H      10 GLY  O       1.80
 14 GLY  N      10 GLY  O       2.80
 15 ALA  H      11 GLN  O       1.80
 15 ALA  N      11 GLN  O       2.80
 16 LEU  H      12 ILE  O       1.80
 16 LEU  N      12 ILE  O       2.80
 17 ALA  H      13 ILE  O       1.80
 17 ALA  N      13 ILE  O       2.80
 28 GLU  H      24 ASN  O       1.80
 28 GLU  N      24 ASN  O       2.80
 29 LEU  H      25 SER  O       1.80
 29 LEU  N      25 SER  O       2.80
 30 MET  H      26 PRO  O       1.80
 30 MET  N      26 PRO  O       2.80
 31 ALA  H      27 GLU  O       1.80
 31 ALA  N      27 GLU  O       2.80
 32 ALA  H      28 GLU  O       1.80
 32 ALA  N      28 GLU  O       2.80
 33 LEU  H      29 LEU  O       1.80
 33 LEU  N      29 LEU  O       2.80
 53 ALA  H      49 LYS  O       1.80
 53 ALA  N      49 LYS  O       2.80
 69 GLU  H      65 LYS  O       1.80
 69 GLU  N      65 LYS  O       2.80
 70 VAL  H      66 SER  O       1.80
 70 VAL  N      66 SER  O       2.80
 71 ALA  H      67 ALA  O       1.80
 71 ALA  N      67 ALA  O       2.80
 72 ASP  H      68 GLU  O       1.80
 72 ASP  N      68 GLU  O       2.80
 73 THR  H      69 GLU  O       1.80
 73 THR  N      69 GLU  O       2.80
 74 ILE  H      70 VAL  O       1.80
 74 ILE  N      70 VAL  O       2.80
 75 VAL  H      71 ALA  O       1.80
 75 VAL  N      71 ALA  O       2.80
 76 ASN  H      72 ASP  O       1.80
 76 ASN  N      72 ASP  O       2.80
 77 LYS  H      73 THR  O       1.80
 77 LYS  N      73 THR  O       2.80

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