Complet list of 1ct6 con fileClick here to see the 3D structure Complete list of 1ct6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    21
C A 0001  CYS C   2.471 C A 0002  GLY CA 
C A 0001  CYS C   3.769 C A 0002  GLY C  
C A 0002  GLY C   2.489 C A 0003  GLY CA 
C A 0002  GLY C   3.320 C A 0003  GLY C  
C A 0003  GLY C   2.498 C A 0004  ILE CA 
C A 0003  GLY C   3.519 C A 0004  ILE C  
C A 0003  GLY C   3.550 C A 0004  ILE CB 
C A 0003  GLY C   3.663 C A 0004  ILE CG1
C A 0004  ILE C   2.518 C A 0005  ARG CA 
C A 0004  ILE C   3.744 C A 0005  ARG C  
C A 0004  ILE C   3.245 C A 0005  ARG CB 
C A 0005  ARG C   2.487 C A 0006  GLY CA 
C A 0005  ARG C   3.386 C A 0006  GLY C  
C A 0006  GLY C   2.499 C A 0007  GLU CA 
C A 0006  GLY C   3.774 C A 0007  GLU C  
C A 0006  GLY C   3.232 C A 0007  GLU CB 
C A 0007  GLU C   2.507 C A 0008  ARG CA 
C A 0007  GLU C   3.759 C A 0008  ARG C  
C A 0007  GLU C   3.228 C A 0008  ARG CB 
C A 0008  ARG C   2.490 C A 0009  GLY CA 
C A 0008  ARG C   3.450 C A 0009  GLY C  

CHARGE_ATTR 2.00 12.00     8
C A 0007  GLU OE1 6.544 C A 0005  ARG NH1
C A 0007  GLU OE1 4.584 C A 0005  ARG NH2
C A 0007  GLU OE2 4.882 C A 0005  ARG NH1
C A 0007  GLU OE2 3.406 C A 0005  ARG NH2
C A 0007  GLU OE1 7.836 C A 0008  ARG NH1
C A 0007  GLU OE1 9.383 C A 0008  ARG NH2
C A 0007  GLU OE2 8.288 C A 0008  ARG NH1
C A 0007  GLU OE2 9.391 C A 0008  ARG NH2

CHARGE_REPU 2.00 12.00     4
C A 0005  ARG NH1 10.96 C A 0008  ARG NH1
C A 0005  ARG NH1 11.60 C A 0008  ARG NH2
C A 0005  ARG NH2 9.391 C A 0008  ARG NH1
C A 0005  ARG NH2 10.39 C A 0008  ARG NH2

HB_MM       2.00 3.20     9
C A 0002  GLY N   2.263 C A 0001  CYS O  
C A 0003  GLY N   2.269 C A 0002  GLY O  
C A 0004  ILE N   2.270 C A 0003  GLY O  
C A 0005  ARG N   3.199 C A 0002  GLY O  
C A 0005  ARG N   2.253 C A 0004  ILE O  
C A 0006  GLY N   2.267 C A 0005  ARG O  
C A 0007  GLU N   2.272 C A 0006  GLY O  
C A 0008  ARG N   2.260 C A 0007  GLU O  
C A 0009  GLY N   2.265 C A 0008  ARG O  

HB_MS       2.00 3.20     2
C A 0008  ARG N   3.109 C A 0007  GLU OE2
C A 0009  GLY N   3.161 C A 0007  GLU OE2