Complet list of 1cb3 con fileClick here to see the 3D structure Complete list of 1cb3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    65
C A 0001  ILE C   2.426 C A 0002  ASP CA 
C A 0001  ILE C   2.988 C A 0002  ASP C  
C A 0001  ILE C   2.868 C A 0002  ASP CB 
C A 0001  ILE CG2 3.748 C A 0002  ASP CA 
C A 0001  ILE C   3.727 C A 0003  TYR CD1
C A 0001  ILE CA  3.129 H A 0004  TRP CD1
C A 0001  ILE C   3.563 H A 0004  TRP CD1
C A 0001  ILE CB  3.674 H A 0004  TRP CD1
C A 0001  ILE CG1 3.754 H A 0004  TRP CB 
C A 0001  ILE CG1 3.373 H A 0004  TRP CG 
C A 0001  ILE CG1 3.474 H A 0004  TRP CD1
C A 0001  ILE CG1 3.735 H A 0004  TRP CD2
C A 0001  ILE CG2 3.294 H A 0004  TRP CB 
C A 0001  ILE CG2 3.758 H A 0004  TRP CG 
C A 0002  ASP C   2.415 C A 0003  TYR CA 
C A 0002  ASP C   3.141 C A 0003  TYR C  
C A 0002  ASP C   3.616 C A 0003  TYR CB 
C A 0003  TYR C   2.479 H A 0004  TRP CA 
C A 0003  TYR C   2.808 H A 0004  TRP C  
C A 0003  TYR C   3.558 H A 0004  TRP CB 
C A 0003  TYR CD1 3.516 H A 0004  TRP CD1
C A 0003  TYR CD2 3.550 H A 0004  TRP CA 
C A 0003  TYR CD2 3.688 H A 0004  TRP CD1
C A 0003  TYR CE1 2.980 H A 0004  TRP CD1
C A 0003  TYR CE2 3.767 H A 0004  TRP CG 
C A 0003  TYR CE2 3.182 H A 0004  TRP CD1
C A 0003  TYR CZ  3.769 H A 0004  TRP CG 
C A 0003  TYR CZ  2.786 H A 0004  TRP CD1
C A 0003  TYR CZ  3.639 H A 0004  TRP CE2
C A 0003  TYR CA  3.634 H A 0007  HIS CD2
C A 0003  TYR C   3.749 H A 0007  HIS CG 
C A 0003  TYR C   3.052 H A 0007  HIS CD2
C A 0003  TYR CB  3.641 H A 0007  HIS CD2
C A 0003  TYR CB  3.395 H A 0007  HIS CE1
C A 0003  TYR CD2 3.401 H A 0007  HIS CG 
C A 0003  TYR CD2 3.770 H A 0007  HIS CD2
C A 0003  TYR CD2 3.667 H A 0007  HIS CE1
H A 0004  TRP C   2.434 H A 0005  LEU CA 
H A 0004  TRP C   2.845 H A 0005  LEU C  
H A 0004  TRP C   3.587 H A 0005  LEU CB 
H A 0005  LEU C   2.426 H A 0006  ALA CA 
H A 0005  LEU C   3.262 H A 0006  ALA C  
H A 0005  LEU C   3.580 H A 0006  ALA CB 
H A 0006  ALA CA  3.408 H A 0007  HIS CD2
H A 0006  ALA C   2.421 H A 0007  HIS CA 
H A 0006  ALA C   3.499 H A 0007  HIS C  
H A 0006  ALA C   3.395 H A 0007  HIS CB 
H A 0006  ALA C   3.276 H A 0007  HIS CG 
H A 0006  ALA C   2.869 H A 0007  HIS CD2
H A 0006  ALA CB  3.355 H A 0007  HIS CD2
H A 0007  HIS C   2.425 C A 0008  LYS CA 
H A 0007  HIS C   2.971 C A 0008  LYS C  
H A 0007  HIS C   2.875 C A 0008  LYS CB 
H A 0007  HIS C   3.256 C A 0008  LYS CG 
C A 0008  LYS C   2.423 C A 0009  ALA CA 
C A 0008  LYS C   2.983 C A 0009  ALA C  
C A 0008  LYS C   3.640 C A 0009  ALA CB 
C A 0009  ALA C   2.447 C A 0010  LEU CA 
C A 0009  ALA C   2.846 C A 0010  LEU C  
C A 0009  ALA C   3.147 C A 0010  LEU CB 
C A 0009  ALA C   3.259 C A 0010  LEU CG 
C A 0009  ALA C   3.584 C A 0010  LEU CD2
C A 0010  LEU C   2.426 C A 0011  ALA CA 
C A 0010  LEU C   3.702 C A 0011  ALA C  
C A 0010  LEU C   2.801 C A 0011  ALA CB 

CHARGE_ATTR 2.00 12.00     4
C A 0002  ASP OD1 9.286 H A 0007  HIS ND1
C A 0002  ASP OD1 7.647 H A 0007  HIS NE2
C A 0002  ASP OD2 10.48 H A 0007  HIS ND1
C A 0002  ASP OD2 9.116 H A 0007  HIS NE2

CHARGE_REPU 2.00 12.00     2
H A 0007  HIS ND1 10.32 C A 0008  LYS NZ 
H A 0007  HIS NE2 10.00 C A 0008  LYS NZ 

HB_MM       2.00 3.20    17
C A 0002  ASP N   2.199 C A 0001  ILE O  
C A 0003  TYR N   2.382 C A 0001  ILE O  
C A 0003  TYR N   2.193 C A 0002  ASP O  
H A 0004  TRP N   2.212 C A 0003  TYR O  
H A 0005  LEU N   2.408 C A 0003  TYR O  
H A 0005  LEU N   2.202 H A 0004  TRP O  
H A 0006  ALA N   2.585 C A 0003  TYR O  
H A 0006  ALA N   2.880 H A 0004  TRP O  
H A 0006  ALA N   2.195 H A 0005  LEU O  
H A 0007  HIS N   2.453 H A 0004  TRP O  
H A 0007  HIS N   2.194 H A 0006  ALA O  
C A 0008  LYS N   2.595 H A 0004  TRP O  
C A 0008  LYS N   2.197 H A 0007  HIS O  
C A 0009  ALA N   2.196 C A 0008  LYS O  
C A 0010  LEU N   3.057 C A 0008  LYS O  
C A 0010  LEU N   2.207 C A 0009  ALA O  
C A 0011  ALA N   2.196 C A 0010  LEU O  

HB_SS       2.00 3.20     1
H A 0004  TRP NE1 2.419 C A 0003  TYR OH 

AROMATIC    0.00 8.00     1
C A 0003  TYR 4.788 H A 0007  HIS