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

HYDROPHOBIC 2.00 3.80    97
C A 0001  CYS C   2.462 C A 0002  LYS CA 
C A 0001  CYS C   3.372 C A 0002  LYS C  
C A 0001  CYS C   3.599 C A 0002  LYS CB 
C A 0001  CYS C   3.301 C A 0002  LYS CD 
C A 0001  CYS CB  3.581 C A 0016  CYS CA 
C A 0002  LYS C   2.457 C A 0003  GLY CA 
C A 0002  LYS C   3.065 C A 0003  GLY C  
C A 0002  LYS CD  3.651 C A 0014  ASP CG 
C A 0003  GLY C   2.455 C A 0004  LYS CA 
C A 0003  GLY C   3.032 C A 0004  LYS C  
C A 0003  GLY C   3.699 C A 0004  LYS CB 
C A 0003  GLY C   3.745 C A 0026  CYS CB 
C A 0004  LYS C   2.462 C A 0005  GLY CA 
C A 0004  LYS C   3.189 C A 0005  GLY C  
C A 0004  LYS CA  3.584 C A 0026  CYS CB 
C A 0004  LYS C   3.746 C A 0026  CYS CB 
C A 0005  GLY C   2.449 C A 0006  ALA CA 
C A 0005  GLY C   3.258 C A 0006  ALA C  
C A 0005  GLY C   3.647 C A 0006  ALA CB 
C A 0006  ALA CA  2.902 C A 0007  PRO CD 
C A 0006  ALA C   2.480 C A 0007  PRO CA 
C A 0006  ALA C   3.152 C A 0007  PRO C  
C A 0006  ALA C   3.682 C A 0007  PRO CB 
C A 0006  ALA C   3.693 C A 0007  PRO CG 
C A 0006  ALA C   2.500 C A 0007  PRO CD 
C A 0006  ALA CB  3.390 C A 0007  PRO CD 
C A 0007  PRO C   2.465 C A 0008  CYS CA 
C A 0007  PRO C   3.445 C A 0008  CYS C  
C A 0007  PRO C   3.546 C A 0008  CYS CB 
C A 0008  CYS CA  3.794 C A 0009  ARG CA 
C A 0008  CYS C   2.457 C A 0009  ARG CA 
C A 0008  CYS C   3.654 C A 0009  ARG C  
C A 0008  CYS C   3.281 C A 0009  ARG CB 
C A 0008  CYS C   3.431 C A 0009  ARG CD 
C A 0008  CYS C   3.751 C A 0009  ARG CZ 
C A 0008  CYS CB  3.782 C A 0020  CYS CB 
C A 0009  ARG C   2.458 C A 0010  LYS CA 
C A 0009  ARG C   3.072 C A 0010  LYS C  
C A 0009  ARG C   3.713 C A 0010  LYS CB 
C A 0009  ARG CD  3.281 C A 0014  ASP CB 
C A 0009  ARG CD  3.364 C A 0014  ASP CG 
C A 0010  LYS C   2.472 C A 0011  THR CA 
C A 0010  LYS C   2.937 C A 0011  THR C  
C A 0010  LYS C   3.693 C A 0011  THR CB 
C A 0010  LYS CA  3.789 C A 0013  TYR CD1
C A 0010  LYS CA  3.587 C A 0020  CYS CB 
C A 0010  LYS CB  3.652 C A 0020  CYS C  
C A 0010  LYS CG  3.570 C A 0021  GLY C  
C A 0010  LYS CG  3.758 C A 0022  ARG CA 
C A 0011  THR CA  3.800 C A 0012  MET CA 
C A 0011  THR C   2.450 C A 0012  MET CA 
C A 0011  THR C   3.622 C A 0012  MET C  
C A 0011  THR C   3.296 C A 0012  MET CB 
C A 0012  MET C   2.467 C A 0013  TYR CA 
C A 0012  MET C   2.892 C A 0013  TYR C  
C A 0012  MET C   3.084 C A 0013  TYR CB 
C A 0012  MET C   3.597 C A 0013  TYR CG 
C A 0012  MET C   3.735 C A 0013  TYR CD2
C A 0013  TYR C   2.467 C A 0014  ASP CA 
C A 0013  TYR C   3.266 C A 0014  ASP C  
C A 0013  TYR C   3.624 C A 0014  ASP CB 
C A 0014  ASP C   2.436 C A 0015  CYS CA 
C A 0014  ASP C   3.438 C A 0015  CYS C  
C A 0014  ASP C   3.539 C A 0015  CYS CB 
C A 0015  CYS CA  3.798 C A 0016  CYS CA 
C A 0015  CYS C   2.454 C A 0016  CYS CA 
C A 0015  CYS C   3.030 C A 0016  CYS C  
C A 0015  CYS C   3.693 C A 0016  CYS CB 
C A 0015  CYS CB  3.676 C A 0026  CYS CB 
C A 0016  CYS C   2.463 C A 0017  SER CA 
C A 0016  CYS C   3.005 C A 0017  SER C  
C A 0016  CYS C   3.714 C A 0017  SER CB 
C A 0017  SER C   2.447 C A 0018  GLY CA 
C A 0017  SER C   3.280 C A 0018  GLY C  
C A 0018  GLY C   2.429 C A 0019  SER CA 
C A 0018  GLY C   3.650 C A 0019  SER C  
C A 0018  GLY C   3.238 C A 0019  SER CB 
C A 0019  SER C   2.422 C A 0020  CYS CA 
C A 0019  SER C   3.086 C A 0020  CYS C  
C A 0019  SER C   3.689 C A 0020  CYS CB 
C A 0020  CYS C   2.457 C A 0021  GLY CA 
C A 0020  CYS C   3.375 C A 0021  GLY C  
C A 0021  GLY C   2.454 C A 0022  ARG CA 
C A 0021  GLY C   3.124 C A 0022  ARG C  
C A 0021  GLY C   3.705 C A 0022  ARG CB 
C A 0022  ARG C   2.463 C A 0023  ARG CA 
C A 0022  ARG C   3.131 C A 0023  ARG C  
C A 0022  ARG C   3.701 C A 0023  ARG CB 
C A 0023  ARG C   2.445 C A 0024  GLY CA 
C A 0023  ARG C   3.404 C A 0024  GLY C  
C A 0024  GLY C   2.440 C A 0025  LYS CA 
C A 0024  GLY C   3.406 C A 0025  LYS C  
C A 0024  GLY C   3.570 C A 0025  LYS CB 
C A 0024  GLY C   3.688 C A 0025  LYS CG 
C A 0025  LYS C   2.439 C A 0026  CYS CA 
C A 0025  LYS C   3.242 C A 0026  CYS C  
C A 0025  LYS C   3.655 C A 0026  CYS CB 

CHARGE_ATTR 2.00 12.00     8
C A 0014  ASP OD1 5.155 C A 0002  LYS NZ 
C A 0014  ASP OD2 4.703 C A 0002  LYS NZ 
C A 0014  ASP OD1 3.983 C A 0009  ARG NH1
C A 0014  ASP OD1 6.168 C A 0009  ARG NH2
C A 0014  ASP OD2 2.924 C A 0009  ARG NH1
C A 0014  ASP OD2 5.036 C A 0009  ARG NH2
C A 0014  ASP OD1 11.67 C A 0010  LYS NZ 
C A 0014  ASP OD2 10.73 C A 0010  LYS NZ 

CHARGE_REPU 2.00 12.00    10
C A 0002  LYS NZ  4.834 C A 0009  ARG NH1
C A 0002  LYS NZ  6.493 C A 0009  ARG NH2
C A 0009  ARG NH1 10.46 C A 0010  LYS NZ 
C A 0009  ARG NH2 9.836 C A 0010  LYS NZ 
C A 0009  ARG NH1 11.42 C A 0025  LYS NZ 
C A 0009  ARG NH2 10.55 C A 0025  LYS NZ 
C A 0010  LYS NZ  7.743 C A 0022  ARG NH1
C A 0010  LYS NZ  6.690 C A 0022  ARG NH2
C A 0023  ARG NH1 7.094 C A 0025  LYS NZ 
C A 0023  ARG NH2 6.151 C A 0025  LYS NZ 

HB_MM       2.00 3.20    41
C A 0002  LYS N   2.232 C A 0001  CYS O  
C A 0002  LYS N   3.011 C A 0014  ASP O  
C A 0003  GLY N   2.227 C A 0002  LYS O  
C A 0004  LYS N   2.223 C A 0003  GLY O  
C A 0005  GLY N   2.233 C A 0004  LYS O  
C A 0005  GLY N   3.129 C A 0026  CYS O  
C A 0006  ALA N   3.045 C A 0003  GLY O  
C A 0006  ALA N   3.198 C A 0004  LYS O  
C A 0006  ALA N   2.224 C A 0005  GLY O  
C A 0007  PRO N   2.232 C A 0006  ALA O  
C A 0008  CYS N   2.731 C A 0006  ALA O  
C A 0008  CYS N   2.229 C A 0007  PRO O  
C A 0008  CYS N   2.732 C A 0024  GLY O  
C A 0009  ARG N   2.240 C A 0008  CYS O  
C A 0010  LYS N   2.242 C A 0009  ARG O  
C A 0011  THR N   2.916 C A 0009  ARG O  
C A 0011  THR N   2.243 C A 0010  LYS O  
C A 0012  MET N   2.915 C A 0010  LYS O  
C A 0012  MET N   2.240 C A 0011  THR O  
C A 0013  TYR N   3.101 C A 0009  ARG O  
C A 0013  TYR N   3.188 C A 0010  LYS O  
C A 0013  TYR N   2.241 C A 0012  MET O  
C A 0014  ASP N   2.237 C A 0013  TYR O  
C A 0015  CYS N   2.220 C A 0014  ASP O  
C A 0016  CYS N   2.950 C A 0002  LYS O  
C A 0016  CYS N   2.243 C A 0015  CYS O  
C A 0017  SER N   2.242 C A 0016  CYS O  
C A 0018  GLY N   3.132 C A 0015  CYS O  
C A 0018  GLY N   3.066 C A 0016  CYS O  
C A 0018  GLY N   2.237 C A 0017  SER O  
C A 0019  SER N   2.228 C A 0018  GLY O  
C A 0020  CYS N   2.229 C A 0019  SER O  
C A 0021  GLY N   2.232 C A 0020  CYS O  
C A 0021  GLY N   2.687 C A 0025  LYS O  
C A 0022  ARG N   2.239 C A 0021  GLY O  
C A 0023  ARG N   2.236 C A 0022  ARG O  
C A 0024  GLY N   3.164 C A 0021  GLY O  
C A 0024  GLY N   2.241 C A 0023  ARG O  
C A 0025  LYS N   2.233 C A 0024  GLY O  
C A 0026  CYS N   3.012 C A 0006  ALA O  
C A 0026  CYS N   2.225 C A 0025  LYS O  

HB_MS       2.00 3.20     1
C A 0007  PRO O   3.055 C A 0009  ARG NH1

HB_SS       2.00 3.20     1
C A 0004  LYS NZ  2.915 C A 0017  SER OG 

SS_BOND     1.50 2.80     4
C A 0001  CYS SG  2.018 C A 0016  CYS SG 
C A 0008  CYS SG  2.741 C A 0015  CYS SG 
C A 0008  CYS SG  2.016 C A 0020  CYS SG 
C A 0015  CYS SG  2.016 C A 0026  CYS SG