NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
635868 6ith cing 1-original 2 DYANA/DIANA distance hydrogen bond simple 

# Restraints file 2: hbonds.upl
  4 SER  O       8 LEU  H       2.00
  4 SER  O       8 LEU  N       3.00
  5 THR  O       9 ALA  H       2.00
  5 THR  O       9 ALA  N       3.00
  6 GLU  O      10 ALA  H       2.00
  6 GLU  O      10 ALA  N       3.00
  7 VAL  O      11 VAL  H       2.00
  7 VAL  O      11 VAL  N       3.00
  8 LEU  O      12 ILE  H       2.00
  8 LEU  O      12 ILE  N       3.00
  9 ALA  O      13 ALA  H       2.00
  9 ALA  O      13 ALA  N       3.00
 10 ALA  O      14 GLY  H       2.00
 10 ALA  O      14 GLY  N       3.00
 11 VAL  O      15 GLY  H       2.00
 11 VAL  O      15 GLY  N       3.00
 12 ILE  O      16 VAL  H       2.00
 12 ILE  O      16 VAL  N       3.00
 13 ALA  O      17 ILE  H       2.00
 13 ALA  O      17 ILE  N       3.00
 14 GLY  O      18 GLY  H       2.00
 14 GLY  O      18 GLY  N       3.00
 15 GLY  O      19 PHE  H       2.00
 15 GLY  O      19 PHE  N       3.00
 16 VAL  O      20 LEU  H       2.00
 16 VAL  O      20 LEU  N       3.00
 17 ILE  O      21 PHE  H       2.00
 17 ILE  O      21 PHE  N       3.00
 18 GLY  O      22 ALA  H       2.00
 18 GLY  O      22 ALA  N       3.00
 19 PHE  O      23 ILE  H       2.00
 19 PHE  O      23 ILE  N       3.00
 20 LEU  O      24 PHE  H       2.00
 20 LEU  O      24 PHE  N       3.00
 21 PHE  O      25 LEU  H       2.00
 21 PHE  O      25 LEU  N       3.00
 22 ALA  O      26 ILE  H       2.00
 22 ALA  O      26 ILE  N       3.00
 23 ILE  O      27 LEU  H       2.00
 23 ILE  O      27 LEU  N       3.00
 24 PHE  O      28 LEU  H       2.00
 24 PHE  O      28 LEU  N       3.00
 25 LEU  O      29 LEU  H       2.00
 25 LEU  O      29 LEU  N       3.00
 26 ILE  O      30 VAL  H       2.00
 26 ILE  O      30 VAL  N       3.00
 27 LEU  O      31 TYR  H       2.00
 27 LEU  O      31 TYR  N       3.00
 28 LEU  O      32 ARG  H       2.00
 28 LEU  O      32 ARG  N       3.00

Please acknowledge these references in publications where the data from this site have been utilized.

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