NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
640101 6rro 34402 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple 

# Restraints file 2: hbond.lol
  7 PHE  O      11 VAL  H       1.70  9.00E+00
  7 PHE  C      11 VAL  H       2.60  9.00E+00
  7 PHE  O      11 VAL  N       2.60  9.00E+00
  6 ARG  O      10 LEU  H       1.70  9.00E+00
  6 ARG  C      10 LEU  H       2.60  9.00E+00
  6 ARG  O      10 LEU  N       2.60  9.00E+00
  5 LYS  O       9 ILE  H       1.70  9.00E+00
  5 LYS  C       9 ILE  H       2.60  9.00E+00
  5 LYS  O       9 ILE  N       2.60  9.00E+00
  4 VAL  O       8 LYS  H       1.70  9.00E+00
  4 VAL  C       8 LYS  H       2.60  9.00E+00
  4 VAL  O       8 LYS  N       2.60  9.00E+00
  3 ILE  O       7 PHE  H       1.70  9.00E+00
  3 ILE  C       7 PHE  H       2.60  9.00E+00
  3 ILE  O       7 PHE  N       2.60  9.00E+00
  2 PHE  O       6 ARG  H       1.70  9.00E+00
  2 PHE  C       6 ARG  H       2.60  9.00E+00
  2 PHE  O       6 ARG  N       2.60  9.00E+00
# Restraints file 3: hbond.upl
  7 PHE  O      11 VAL  H       2.20  9.00E+00
  7 PHE  C      11 VAL  H       3.30  9.00E+00
  7 PHE  O      11 VAL  N       3.30  9.00E+00
  6 ARG  O      10 LEU  H       2.20  9.00E+00
  6 ARG  C      10 LEU  H       3.30  9.00E+00
  6 ARG  O      10 LEU  N       3.30  9.00E+00
  5 LYS  O       9 ILE  H       2.20  9.00E+00
  5 LYS  C       9 ILE  H       3.30  9.00E+00
  5 LYS  O       9 ILE  N       3.30  9.00E+00
  4 VAL  O       8 LYS  H       2.20  9.00E+00
  4 VAL  C       8 LYS  H       3.30  9.00E+00
  4 VAL  O       8 LYS  N       3.30  9.00E+00
  3 ILE  O       7 PHE  H       2.20  9.00E+00
  3 ILE  C       7 PHE  H       3.30  9.00E+00
  3 ILE  O       7 PHE  N       3.30  9.00E+00
  2 PHE  O       6 ARG  H       2.20  9.00E+00
  2 PHE  C       6 ARG  H       3.30  9.00E+00
  2 PHE  O       6 ARG  N       3.30  9.00E+00

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