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

HYDROPHOBIC 2.00 3.80    42
C A 0001  GLU CA  3.786 C A 0002  CYS CA 
C A 0001  GLU C   2.419 C A 0002  CYS CA 
C A 0001  GLU C   3.657 C A 0002  CYS C  
C A 0001  GLU C   2.840 C A 0002  CYS CB 
C A 0002  CYS CA  3.785 C A 0003  CYS CA 
C A 0002  CYS C   2.419 C A 0003  CYS CA 
C A 0002  CYS C   3.513 C A 0003  CYS C  
C A 0002  CYS C   3.398 C A 0003  CYS CB 
C A 0003  CYS CA  3.671 C A 0011  TYR CD1
C A 0003  CYS CA  3.540 C A 0011  TYR CE1
C A 0003  CYS C   3.755 C A 0011  TYR CE1
C A 0005  PRO CA  3.786 C A 0006  ALA CA 
C A 0005  PRO C   2.419 C A 0006  ALA CA 
C A 0005  PRO C   3.290 C A 0006  ALA C  
C A 0005  PRO C   3.580 C A 0006  ALA CB 
C A 0006  ALA CA  3.784 C A 0007  CYS CA 
C A 0006  ALA C   2.419 C A 0007  CYS CA 
C A 0006  ALA C   3.192 C A 0007  CYS C  
C A 0006  ALA C   3.651 C A 0007  CYS CB 
C A 0007  CYS CA  3.785 C A 0008  GLY CA 
C A 0007  CYS C   2.419 C A 0008  GLY CA 
C A 0007  CYS C   3.429 C A 0008  GLY C  
C A 0008  GLY CA  3.784 C A 0009  ARG CA 
C A 0008  GLY C   2.418 C A 0009  ARG CA 
C A 0008  GLY C   3.449 C A 0009  ARG C  
C A 0008  GLY C   3.505 C A 0009  ARG CB 
C A 0009  ARG CA  3.785 C A 0010  HIS CA 
C A 0009  ARG C   2.419 C A 0010  HIS CA 
C A 0009  ARG C   3.369 C A 0010  HIS C  
C A 0009  ARG C   3.535 C A 0010  HIS CB 
C A 0010  HIS CA  3.785 C A 0011  TYR CA 
C A 0010  HIS C   2.419 C A 0011  TYR CA 
C A 0010  HIS C   3.055 C A 0011  TYR C  
C A 0010  HIS C   3.648 C A 0011  TYR CB 
C A 0011  TYR CA  3.785 C A 0012  SER CA 
C A 0011  TYR C   2.419 C A 0012  SER CA 
C A 0011  TYR C   3.461 C A 0012  SER C  
C A 0011  TYR C   3.482 C A 0012  SER CB 
C A 0012  SER CA  3.785 C A 0013  CYS CA 
C A 0012  SER C   2.419 C A 0013  CYS CA 
C A 0012  SER C   3.483 C A 0013  CYS C  
C A 0012  SER C   3.433 C A 0013  CYS CB 

CHARGE_ATTR 2.00 12.00     1
C A 0001  GLU OE1 11.17 C A 0010  HIS ND1

CHARGE_REPU 2.00 12.00     4
C A 0009  ARG NH1 4.502 C A 0010  HIS ND1
C A 0009  ARG NH1 4.262 C A 0010  HIS NE2
C A 0009  ARG NH2 6.582 C A 0010  HIS ND1
C A 0009  ARG NH2 5.768 C A 0010  HIS NE2

HB_MM       2.00 3.20    12
C A 0002  CYS N   2.262 C A 0001  GLU O  
C A 0003  CYS N   2.262 C A 0002  CYS O  
C A 0006  ALA N   2.261 C A 0005  PRO O  
C A 0007  CYS N   2.262 C A 0006  ALA O  
C A 0008  GLY N   2.262 C A 0007  CYS O  
C A 0009  ARG N   2.261 C A 0008  GLY O  
C A 0010  HIS N   2.262 C A 0009  ARG O  
C A 0011  TYR N   2.262 C A 0010  HIS O  
C A 0012  SER N   2.909 C A 0002  CYS O  
C A 0012  SER N   2.658 C A 0010  HIS O  
C A 0012  SER N   2.261 C A 0011  TYR O  
C A 0013  CYS N   2.261 C A 0012  SER O  

AROMATIC    0.00 8.00     1
C A 0009  ARG 4.337 C A 0010  HIS

SS_BOND     1.50 2.80     2
C A 0002  CYS SG  2.174 C A 0007  CYS SG 
C A 0003  CYS SG  1.943 C A 0013  CYS SG