Complet list of 2fr9 con fileClick here to see the 3D structure Complete list of 2fr9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    43
C A 0001  GLU CA  3.785 C A 0002  CYS CA 
C A 0001  GLU C   2.419 C A 0002  CYS CA 
C A 0001  GLU C   3.659 C A 0002  CYS C  
C A 0001  GLU C   3.118 C A 0002  CYS CB 
C A 0002  CYS CA  3.784 C A 0003  CYS CA 
C A 0002  CYS C   2.418 C A 0003  CYS CA 
C A 0002  CYS C   3.367 C A 0003  CYS C  
C A 0002  CYS C   3.541 C A 0003  CYS CB 
C A 0003  CYS CA  3.785 H A 0004  ASN CA 
C A 0003  CYS C   2.419 H A 0004  ASN CA 
C A 0003  CYS C   3.081 H A 0004  ASN C  
C A 0003  CYS C   3.700 H A 0004  ASN CB 
H A 0004  ASN CA  2.872 H A 0005  PRO CD 
H A 0004  ASN C   2.449 H A 0005  PRO CA 
H A 0004  ASN C   3.137 H A 0005  PRO C  
H A 0004  ASN C   3.642 H A 0005  PRO CB 
H A 0004  ASN C   3.683 H A 0005  PRO CG 
H A 0004  ASN C   2.512 H A 0005  PRO CD 
H A 0004  ASN CB  3.241 H A 0005  PRO CD 
H A 0004  ASN CG  3.127 H A 0005  PRO CD 
H A 0005  PRO CA  3.784 H A 0006  ALA CA 
H A 0005  PRO C   2.418 H A 0006  ALA CA 
H A 0005  PRO C   2.874 H A 0006  ALA C  
H A 0005  PRO C   3.691 H A 0006  ALA CB 
H A 0006  ALA CA  3.785 H A 0007  CYS CA 
H A 0006  ALA C   2.419 H A 0007  CYS CA 
H A 0006  ALA C   2.943 H A 0007  CYS C  
H A 0006  ALA C   3.718 H A 0007  CYS CB 
H A 0007  CYS CA  3.786 H A 0008  GLY CA 
H A 0007  CYS C   2.418 H A 0008  GLY CA 
H A 0007  CYS C   2.896 H A 0008  GLY C  
H A 0008  GLY CA  3.785 H A 0009  ARG CA 
H A 0008  GLY C   2.418 H A 0009  ARG CA 
H A 0008  GLY C   3.155 H A 0009  ARG C  
H A 0008  GLY C   3.679 H A 0009  ARG CB 
H A 0009  ARG CA  3.785 H A 0010  HIS CA 
H A 0009  ARG C   2.419 H A 0010  HIS CA 
H A 0009  ARG C   3.268 H A 0010  HIS C  
H A 0009  ARG C   3.604 H A 0010  HIS CB 
H A 0010  HIS CA  3.785 H A 0011  TYR CA 
H A 0010  HIS C   2.419 H A 0011  TYR CA 
H A 0010  HIS C   2.921 H A 0011  TYR C  
H A 0010  HIS C   3.645 H A 0011  TYR CB 

CHARGE_REPU 2.00 12.00     4
H A 0009  ARG NH1 3.253 H A 0010  HIS ND1
H A 0009  ARG NH1 4.657 H A 0010  HIS NE2
H A 0009  ARG NH2 4.615 H A 0010  HIS ND1
H A 0009  ARG NH2 5.828 H A 0010  HIS NE2

HB_MM       2.00 3.20    15
C A 0002  CYS N   2.262 C A 0001  GLU O  
C A 0003  CYS N   2.262 C A 0002  CYS O  
H A 0004  ASN N   2.261 C A 0003  CYS O  
H A 0005  PRO N   2.292 H A 0004  ASN O  
H A 0006  ALA N   2.262 H A 0005  PRO O  
H A 0007  CYS N   2.683 H A 0005  PRO O  
H A 0007  CYS N   2.261 H A 0006  ALA O  
H A 0008  GLY N   2.483 H A 0005  PRO O  
H A 0008  GLY N   2.886 H A 0006  ALA O  
H A 0008  GLY N   2.261 H A 0007  CYS O  
H A 0009  ARG N   3.112 H A 0007  CYS O  
H A 0009  ARG N   2.262 H A 0008  GLY O  
H A 0010  HIS N   2.499 H A 0007  CYS O  
H A 0010  HIS N   2.262 H A 0009  ARG O  
H A 0011  TYR N   2.262 H A 0010  HIS O  

AROMATIC    0.00 8.00     1
H A 0009  ARG 4.277 H A 0010  HIS

SS_BOND     1.50 2.80     2
C A 0002  CYS SG  1.959 H A 0007  CYS SG 
C A 0003  CYS SG  2.284 C A 0013  CYS SG