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
432054 2jrm 15339 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  7 ASP  O      11 ARG  N       2.40
  7 ASP  O      11 ARG  H       1.50
  8 ARG  O      12 ALA  N       2.40
  8 ARG  O      12 ALA  H       1.50
  9 LEU  O      13 GLN  N       2.40
  9 LEU  O      13 GLN  H       1.50
 11 ARG  O      15 GLN  N       2.40
 11 ARG  O      15 GLN  H       1.50
 12 ALA  O      16 GLY  N       2.40
 12 ALA  O      16 GLY  H       1.50
 14 SER  O      18 LYS  N       2.40
 14 SER  O      18 LYS  H       1.50
 15 GLN  O      19 ALA  N       2.40
 15 GLN  O      19 ALA  H       1.50
 16 GLY  O      20 GLY  N       2.40
 16 GLY  O      20 GLY  H       1.50
 18 LYS  O      22 ASN  N       2.40
 18 LYS  O      22 ASN  H       1.50
 19 ALA  O      23 GLY  N       2.40
 19 ALA  O      23 GLY  H       1.50
 33 GLN  O      37 ARG  N       2.40
 33 GLN  O      37 ARG  H       1.50
 34 VAL  O      38 SER  N       2.40
 34 VAL  O      38 SER  H       1.50
 35 ASP  O      39 TYR  N       2.40
 35 ASP  O      39 TYR  H       1.50
 36 ALA  O      40 TRP  N       2.40
 36 ALA  O      40 TRP  H       1.50
 37 ARG  O      41 LEU  N       2.40
 37 ARG  O      41 LEU  H       1.50
 40 TRP  O      44 TRP  N       2.40
 40 TRP  O      44 TRP  H       1.50
 41 LEU  O      45 ARG  N       2.40
 41 LEU  O      45 ARG  H       1.50
 42 GLY  O      46 ASP  N       2.40
 42 GLY  O      46 ASP  H       1.50
 43 GLY  O      47 ALA  N       2.40
 43 GLY  O      47 ALA  H       1.50
 44 TRP  O      48 ARG  N       2.40
 44 TRP  O      48 ARG  H       1.50
 45 ARG  O      49 ASP  N       2.40
 45 ARG  O      49 ASP  H       1.50
 46 ASP  O      50 GLU  N       2.40
 46 ASP  O      50 GLU  H       1.50
 47 ALA  O      51 LYS  N       2.40
 47 ALA  O      51 LYS  H       1.50
 48 ARG  O      52 GLN  N       2.40
 48 ARG  O      52 GLN  H       1.50
 49 ASP  O      53 SER  N       2.40
 49 ASP  O      53 SER  H       1.50

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