NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
385147 1kv4 5265 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  8 ILE  H       4 PRO  O       1.70
  8 ILE  N       4 PRO  O       2.70
  9 LYS  H       5 ILE  O       1.70
  9 LYS  N       5 ILE  O       2.70
 10 THR  H       6 LYS  O       1.70
 10 THR  N       6 LYS  O       2.70
 11 VAL  H       7 ALA  O       1.70
 11 VAL  N       7 ALA  O       2.70
 12 GLY  H       8 ILE  O       1.70
 12 GLY  N       8 ILE  O       2.70
 13 LYS  H       9 LYS  O       1.70
 13 LYS  N       9 LYS  O       2.70
 14 ALA  H      10 THR  O       1.70
 14 ALA  N      10 THR  O       2.70
 15 VAL  H      11 VAL  O       1.70
 15 VAL  N      11 VAL  O       2.70
 16 GLY  H      12 GLY  O       1.70
 16 GLY  N      12 GLY  O       2.70
 17 LYS  H      13 LYS  O       1.70
 17 LYS  N      13 LYS  O       2.70
 18 GLY  H      14 ALA  O       1.70
 18 GLY  N      14 ALA  O       2.70
 19 LEU  H      15 VAL  O       1.70
 19 LEU  N      15 VAL  O       2.70
 20 ARG  H      16 GLY  O       1.70
 20 ARG  N      16 GLY  O       2.70
 21 ALA  H      17 LYS  O       1.70
 21 ALA  N      17 LYS  O       2.70
 22 ILE  H      18 GLY  O       1.70
 22 ILE  N      18 GLY  O       2.70
 23 ASN  H      19 LEU  O       1.70
 23 ASN  N      19 LEU  O       2.70
 24 ILE  H      20 ARG  O       1.70
 24 ILE  N      20 ARG  O       2.70
 25 ALA  H      21 ALA  O       1.70
 25 ALA  N      21 ALA  O       2.70
 26 SER  H      22 ILE  O       1.70
 26 SER  N      22 ILE  O       2.70
 27 THR  H      23 ASN  O       1.70
 27 THR  N      23 ASN  O       2.70
 28 ALA  H      24 ILE  O       1.70
 28 ALA  N      24 ILE  O       2.70
 32 PHE  H      28 ALA  O       1.70
 32 PHE  N      28 ALA  O       2.70
 33 ASN  H      29 ASN  O       1.70
 33 ASN  N      29 ASN  O       2.70
 34 PHE  H      30 ASP  O       1.70
 34 PHE  N      30 ASP  O       2.70
 35 LEU  H      31 VAL  O       1.70
 35 LEU  N      31 VAL  O       2.70

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