Complet list of 2b0y con fileClick here to see the 3D structure Complete list of 2b0y.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    70
C A 0001  ARG CA  3.785 C A 0002  SER CA 
C A 0001  ARG C   2.419 C A 0002  SER CA 
C A 0001  ARG C   3.189 C A 0002  SER C  
C A 0001  ARG C   3.662 C A 0002  SER CB 
C A 0001  ARG CB  3.794 H A 0003  LYS CG 
C A 0002  SER CA  3.785 H A 0003  LYS CA 
C A 0002  SER C   2.418 H A 0003  LYS CA 
C A 0002  SER C   3.095 H A 0003  LYS C  
C A 0002  SER C   3.672 H A 0003  LYS CB 
H A 0003  LYS CA  3.784 H A 0004  ASP CA 
H A 0003  LYS C   2.418 H A 0004  ASP CA 
H A 0003  LYS C   3.098 H A 0004  ASP C  
H A 0003  LYS C   3.696 H A 0004  ASP CB 
H A 0004  ASP CA  3.785 H A 0005  LEU CA 
H A 0004  ASP C   2.419 H A 0005  LEU CA 
H A 0004  ASP C   2.973 H A 0005  LEU C  
H A 0004  ASP C   3.701 H A 0005  LEU CB 
H A 0005  LEU CA  3.784 H A 0006  ARG CA 
H A 0005  LEU C   2.418 H A 0006  ARG CA 
H A 0005  LEU C   3.103 H A 0006  ARG C  
H A 0005  LEU C   3.696 H A 0006  ARG CB 
H A 0006  ARG CA  3.784 H A 0007  HIS CA 
H A 0006  ARG C   2.418 H A 0007  HIS CA 
H A 0006  ARG C   3.092 H A 0007  HIS C  
H A 0006  ARG C   3.681 H A 0007  HIS CB 
H A 0007  HIS CA  3.785 H A 0008  ALA CA 
H A 0007  HIS C   2.420 H A 0008  ALA CA 
H A 0007  HIS C   3.017 H A 0008  ALA C  
H A 0007  HIS C   3.687 H A 0008  ALA CB 
H A 0008  ALA CA  3.784 H A 0009  PHE CA 
H A 0008  ALA C   2.418 H A 0009  PHE CA 
H A 0008  ALA C   3.076 H A 0009  PHE C  
H A 0008  ALA C   3.658 H A 0009  PHE CB 
H A 0009  PHE CA  3.785 H A 0010  ARG CA 
H A 0009  PHE C   2.419 H A 0010  ARG CA 
H A 0009  PHE C   3.093 H A 0010  ARG C  
H A 0009  PHE C   3.697 H A 0010  ARG CB 
H A 0010  ARG CA  3.785 H A 0011  SER CA 
H A 0010  ARG C   2.419 H A 0011  SER CA 
H A 0010  ARG C   3.104 H A 0011  SER C  
H A 0010  ARG C   3.691 H A 0011  SER CB 
H A 0011  SER CA  3.785 H A 0012  MET CA 
H A 0011  SER C   2.418 H A 0012  MET CA 
H A 0011  SER C   3.221 H A 0012  MET C  
H A 0011  SER C   3.641 H A 0012  MET CB 
H A 0011  SER C   3.347 H A 0014  PRO CD 
H A 0012  MET CA  3.786 H A 0013  PHE CA 
H A 0012  MET C   2.420 H A 0013  PHE CA 
H A 0012  MET C   3.027 H A 0013  PHE C  
H A 0012  MET C   3.663 H A 0013  PHE CB 
H A 0012  MET C   3.473 H A 0014  PRO CD 
H A 0013  PHE CA  2.872 H A 0014  PRO CD 
H A 0013  PHE C   2.447 H A 0014  PRO CA 
H A 0013  PHE C   3.135 H A 0014  PRO C  
H A 0013  PHE C   3.642 H A 0014  PRO CB 
H A 0013  PHE C   3.683 H A 0014  PRO CG 
H A 0013  PHE C   2.512 H A 0014  PRO CD 
H A 0013  PHE CB  3.025 H A 0014  PRO CD 
H A 0014  PRO CA  3.785 H A 0015  SER CA 
H A 0014  PRO C   2.418 H A 0015  SER CA 
H A 0014  PRO C   3.190 H A 0015  SER C  
H A 0014  PRO C   3.661 H A 0015  SER CB 
H A 0015  SER CA  3.785 H A 0016  SER CA 
H A 0015  SER C   2.418 H A 0016  SER CA 
H A 0015  SER C   3.165 H A 0016  SER C  
H A 0015  SER C   3.670 H A 0016  SER CB 
H A 0016  SER CA  3.785 H A 0017  GLU CA 
H A 0016  SER C   2.419 H A 0017  GLU CA 
H A 0016  SER C   3.167 H A 0017  GLU C  
H A 0016  SER C   3.668 H A 0017  GLU CB 

CHARGE_ATTR 2.00 12.00    14
H A 0004  ASP OD1 7.740 C A 0001  ARG NH1
H A 0004  ASP OD1 9.719 C A 0001  ARG NH2
H A 0004  ASP OD2 5.828 C A 0001  ARG NH1
H A 0004  ASP OD2 7.645 C A 0001  ARG NH2
H A 0004  ASP OD1 6.453 H A 0003  LYS NZ 
H A 0004  ASP OD2 4.515 H A 0003  LYS NZ 
H A 0004  ASP OD1 5.522 H A 0007  HIS ND1
H A 0004  ASP OD1 6.196 H A 0007  HIS NE2
H A 0004  ASP OD2 6.754 H A 0007  HIS ND1
H A 0004  ASP OD2 7.842 H A 0007  HIS NE2
H A 0004  ASP OD1 11.63 H A 0010  ARG NH1
H A 0017  GLU OE1 11.05 H A 0010  ARG NH1
H A 0017  GLU OE1 9.132 H A 0010  ARG NH2
H A 0017  GLU OE2 10.27 H A 0010  ARG NH2

CHARGE_REPU 2.00 12.00    14
C A 0001  ARG NH1 4.618 H A 0003  LYS NZ 
C A 0001  ARG NH2 5.185 H A 0003  LYS NZ 
C A 0001  ARG NH1 11.58 H A 0007  HIS ND1
H A 0003  LYS NZ  8.551 H A 0007  HIS ND1
H A 0003  LYS NZ  10.14 H A 0007  HIS NE2
H A 0006  ARG NH1 9.754 H A 0007  HIS ND1
H A 0006  ARG NH1 11.40 H A 0007  HIS NE2
H A 0006  ARG NH2 11.63 H A 0007  HIS ND1
H A 0006  ARG NH1 10.81 H A 0010  ARG NH1
H A 0006  ARG NH1 11.61 H A 0010  ARG NH2
H A 0007  HIS ND1 6.294 H A 0010  ARG NH1
H A 0007  HIS ND1 8.531 H A 0010  ARG NH2
H A 0007  HIS NE2 5.608 H A 0010  ARG NH1
H A 0007  HIS NE2 7.792 H A 0010  ARG NH2

HB_MM       2.00 3.20    21
C A 0002  SER N   2.262 C A 0001  ARG O  
H A 0003  LYS N   2.261 C A 0002  SER O  
H A 0004  ASP N   2.261 H A 0003  LYS O  
H A 0005  LEU N   2.262 H A 0004  ASP O  
H A 0006  ARG N   2.262 H A 0005  LEU O  
H A 0007  HIS N   2.848 H A 0004  ASP O  
H A 0007  HIS N   2.262 H A 0006  ARG O  
H A 0008  ALA N   2.261 H A 0007  HIS O  
H A 0009  PHE N   2.261 H A 0008  ALA O  
H A 0010  ARG N   3.060 H A 0007  HIS O  
H A 0010  ARG N   2.261 H A 0009  PHE O  
H A 0011  SER N   3.161 H A 0008  ALA O  
H A 0011  SER N   2.262 H A 0010  ARG O  
H A 0012  MET N   2.263 H A 0011  SER O  
H A 0013  PHE N   2.263 H A 0012  MET O  
H A 0014  PRO N   2.293 H A 0013  PHE O  
H A 0015  SER N   2.262 H A 0014  PRO O  
H A 0016  SER N   2.587 H A 0012  MET O  
H A 0016  SER N   2.261 H A 0015  SER O  
H A 0017  GLU N   3.135 H A 0013  PHE O  
H A 0017  GLU N   2.262 H A 0016  SER O