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

HYDROPHOBIC 2.00 3.80    51
C A 0001  ASN C   2.423 C A 0002  ASP CA 
C A 0001  ASN C   3.247 C A 0002  ASP C  
C A 0001  ASN C   3.576 C A 0002  ASP CB 
C A 0002  ASP C   2.423 C A 0003  ASP CA 
C A 0002  ASP C   3.468 C A 0003  ASP C  
C A 0002  ASP C   3.418 C A 0003  ASP CB 
C A 0002  ASP C   3.588 C A 0003  ASP CG 
C A 0003  ASP C   2.425 C A 0004  CYS CA 
C A 0003  ASP C   2.898 C A 0004  CYS C  
C A 0003  ASP C   2.965 C A 0004  CYS CB 
C A 0004  CYS C   2.422 C A 0005  GLU CA 
C A 0004  CYS C   3.231 C A 0005  GLU C  
C A 0004  CYS C   3.580 C A 0005  GLU CB 
C A 0004  CYS CB  3.702 C A 0012  CYS CB 
C A 0005  GLU C   2.422 C A 0006  LEU CA 
C A 0005  GLU C   3.514 C A 0006  LEU C  
C A 0005  GLU C   3.362 C A 0006  LEU CB 
C A 0005  GLU C   3.359 C A 0006  LEU CG 
C A 0006  LEU C   2.425 C A 0007  CYS CA 
C A 0006  LEU C   3.443 C A 0007  CYS C  
C A 0006  LEU C   3.449 C A 0007  CYS CB 
C A 0007  CYS C   2.422 C A 0008  VAL CA 
C A 0007  CYS C   3.230 C A 0008  VAL C  
C A 0007  CYS C   3.577 C A 0008  VAL CB 
C A 0007  CYS CB  3.795 C A 0015  CYS CB 
C A 0008  VAL C   2.427 C A 0009  ASN CA 
C A 0008  VAL C   3.699 C A 0009  ASN C  
C A 0008  VAL C   2.930 C A 0009  ASN CB 
C A 0008  VAL C   3.574 C A 0009  ASN CG 
C A 0009  ASN C   2.421 C A 0010  VAL CA 
C A 0009  ASN C   3.585 C A 0010  VAL C  
C A 0009  ASN C   3.270 C A 0010  VAL CB 
C A 0009  ASN C   3.023 C A 0010  VAL CG1
C A 0010  VAL C   2.422 C A 0011  ALA CA 
C A 0010  VAL C   3.641 C A 0011  ALA C  
C A 0010  VAL C   3.154 C A 0011  ALA CB 
C A 0011  ALA C   2.421 C A 0012  CYS CA 
C A 0011  ALA C   2.858 C A 0012  CYS C  
C A 0011  ALA C   2.994 C A 0012  CYS CB 
C A 0012  CYS C   2.424 C A 0013  THR CA 
C A 0012  CYS C   3.478 C A 0013  THR C  
C A 0012  CYS C   3.395 C A 0013  THR CB 
C A 0012  CYS C   3.528 C A 0013  THR CG2
C A 0013  THR C   2.416 C A 0014  GLY CA 
C A 0013  THR C   3.343 C A 0014  GLY C  
C A 0014  GLY C   2.423 C A 0015  CYS CA 
C A 0014  GLY C   3.234 C A 0015  CYS C  
C A 0014  GLY C   3.584 C A 0015  CYS CB 
C A 0015  CYS C   2.421 C A 0016  LEU CA 
C A 0015  CYS C   2.852 C A 0016  LEU C  
C A 0015  CYS C   3.017 C A 0016  LEU CB 

CHARGE_REPU 2.00 12.00    12
C A 0002  ASP OD1 6.044 C A 0003  ASP OD1
C A 0002  ASP OD1 7.931 C A 0003  ASP OD2
C A 0002  ASP OD2 5.055 C A 0003  ASP OD1
C A 0002  ASP OD2 6.806 C A 0003  ASP OD2
C A 0002  ASP OD1 11.40 C A 0005  GLU OE1
C A 0002  ASP OD1 11.20 C A 0005  GLU OE2
C A 0002  ASP OD2 11.27 C A 0005  GLU OE1
C A 0002  ASP OD2 11.07 C A 0005  GLU OE2
C A 0003  ASP OD1 6.904 C A 0005  GLU OE1
C A 0003  ASP OD1 6.497 C A 0005  GLU OE2
C A 0003  ASP OD2 5.977 C A 0005  GLU OE1
C A 0003  ASP OD2 5.913 C A 0005  GLU OE2

HB_MM       2.00 3.20    18
C A 0002  ASP N   2.197 C A 0001  ASN O  
C A 0003  ASP N   3.192 C A 0001  ASN O  
C A 0003  ASP N   2.196 C A 0002  ASP O  
C A 0004  CYS N   2.198 C A 0003  ASP O  
C A 0005  GLU N   3.019 C A 0003  ASP O  
C A 0005  GLU N   2.196 C A 0004  CYS O  
C A 0006  LEU N   2.194 C A 0005  GLU O  
C A 0007  CYS N   2.197 C A 0006  LEU O  
C A 0008  VAL N   2.198 C A 0007  CYS O  
C A 0009  ASN N   2.199 C A 0008  VAL O  
C A 0010  VAL N   2.192 C A 0009  ASN O  
C A 0011  ALA N   2.195 C A 0010  VAL O  
C A 0012  CYS N   2.196 C A 0011  ALA O  
C A 0013  THR N   2.574 C A 0011  ALA O  
C A 0013  THR N   2.197 C A 0012  CYS O  
C A 0014  GLY N   2.194 C A 0013  THR O  
C A 0015  CYS N   2.200 C A 0014  GLY O  
C A 0016  LEU N   2.194 C A 0015  CYS O  

HB_MS       2.00 3.20     3
C A 0010  VAL N   3.081 C A 0009  ASN OD1
C A 0011  ALA O   3.046 C A 0013  THR OG1
C A 0013  THR O   2.669 C A 0009  ASN ND2

HB_SS       2.00 3.20     1
C A 0009  ASN ND2 2.850 C A 0013  THR OG1

SS_BOND     1.50 2.80     2
C A 0004  CYS SG  2.023 C A 0012  CYS SG 
C A 0007  CYS SG  2.016 C A 0015  CYS SG