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
24931 2k5p 15844 cing 1-original 4 DYANA/DIANA distance hydrogen bond simple 

#--------------------------------------------------------------------------------------------------------------
#hbond.upl
# created by  AutoStructure/RPF Version 2.2.1 Copyright(C) 2007

  1 MET  O      12 VAL  N       3.30 # hbond
  1 MET  O      12 VAL  H       2.30 # hbond
  3 LEU  O      10 SER  N       3.30 # hbond
  3 LEU  O      10 SER  H       2.30 # hbond
  4 THR  O      60 VAL  N       3.30 # hbond
  4 THR  O      60 VAL  H       2.30 # hbond
  5 VAL  O       8 LYS  N       3.30 # hbond
  5 VAL  O       8 LYS  H       2.30 # hbond
  8 LYS  O       5 VAL  N       3.30 # hbond
  8 LYS  O       5 VAL  H       2.30 # hbond
 10 SER  O       3 LEU  N       3.30 # hbond
 10 SER  O       3 LEU  H       2.30 # hbond
 18 LEU  O      54 VAL  N       3.30 # hbond
 18 LEU  O      54 VAL  H       2.30 # hbond
 19 ASN  O      23 LEU  N       3.30 # hbond
 19 ASN  O      23 LEU  H       2.30 # hbond
 20 VAL  O      24 LEU  N       3.30 # hbond
 20 VAL  O      24 LEU  H       2.30 # hbond
 21 THR  O      25 SER  N       3.30 # hbond
 21 THR  O      25 SER  H       2.30 # hbond
 22 GLU  O      26 ALA  N       3.30 # hbond
 22 GLU  O      26 ALA  H       2.30 # hbond
 49 PHE  O      21 THR  N       3.30 # hbond
 49 PHE  O      21 THR  H       2.30 # hbond
 52 THR  O      20 VAL  N       3.30 # hbond
 52 THR  O      20 VAL  H       2.30 # hbond
 54 VAL  O      18 LEU  N       3.30 # hbond
 54 VAL  O      18 LEU  H       2.30 # hbond
 58 ASP  O       4 THR  N       3.30 # hbond
 58 ASP  O       4 THR  H       2.30 # hbond
 59 ALA  O      40 ASN  N       3.30 # hbond
 59 ALA  O      40 ASN  H       2.30 # hbond

#-----------------------------------------------------------------------------------------------------------
#hbond.lol
# created by  AutoStructure/RPF Version 2.2.1 Copyright(C) 2007

  1 MET  O      12 VAL  N       2.40 # hbond
  1 MET  O      12 VAL  H       1.50 # hbond
  3 LEU  O      10 SER  N       2.40 # hbond
  3 LEU  O      10 SER  H       1.50 # hbond
  4 THR  O      60 VAL  N       2.40 # hbond
  4 THR  O      60 VAL  H       1.50 # hbond
  5 VAL  O       8 LYS  N       2.40 # hbond
  5 VAL  O       8 LYS  H       1.50 # hbond
  8 LYS  O       5 VAL  N       2.40 # hbond
  8 LYS  O       5 VAL  H       1.50 # hbond
 10 SER  O       3 LEU  N       2.40 # hbond
 10 SER  O       3 LEU  H       1.50 # hbond
 18 LEU  O      54 VAL  N       2.40 # hbond
 18 LEU  O      54 VAL  H       1.50 # hbond
 19 ASN  O      23 LEU  N       2.40 # hbond
 19 ASN  O      23 LEU  H       1.50 # hbond
 20 VAL  O      24 LEU  N       2.40 # hbond
 20 VAL  O      24 LEU  H       1.50 # hbond
 21 THR  O      25 SER  N       2.40 # hbond
 21 THR  O      25 SER  H       1.50 # hbond
 22 GLU  O      26 ALA  N       2.40 # hbond
 22 GLU  O      26 ALA  H       1.50 # hbond
 49 PHE  O      21 THR  N       2.40 # hbond
 49 PHE  O      21 THR  H       1.50 # hbond
 52 THR  O      20 VAL  N       2.40 # hbond
 52 THR  O      20 VAL  H       1.50 # hbond
 54 VAL  O      18 LEU  N       2.40 # hbond
 54 VAL  O      18 LEU  H       1.50 # hbond
 58 ASP  O       4 THR  N       2.40 # hbond
 58 ASP  O       4 THR  H       1.50 # hbond
 59 ALA  O      40 ASN  N       2.40 # hbond
 59 ALA  O      40 ASN  H       1.50 # hbond

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