Complet list of 1j5m con fileClick here to see the 3D structure Complete list of 1j5m.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   102
C A 0001  PRO C   2.422 C A 0002  GLY CA 
C A 0001  PRO C   2.949 C A 0002  GLY C  
C A 0002  GLY CA  2.785 C A 0003  PRO CD 
C A 0002  GLY C   2.445 C A 0003  PRO CA 
C A 0002  GLY C   3.207 C A 0003  PRO C  
C A 0002  GLY C   3.596 C A 0003  PRO CB 
C A 0002  GLY C   3.644 C A 0003  PRO CG 
C A 0002  GLY C   2.454 C A 0003  PRO CD 
C A 0002  GLY CA  3.129 C A 0019  GLY C  
C A 0002  GLY CA  3.412 C A 0020  CYS CA 
C A 0003  PRO C   2.424 C A 0004  CYS CA 
C A 0003  PRO C   3.685 C A 0004  CYS C  
C A 0003  PRO C   3.027 C A 0004  CYS CB 
C A 0003  PRO CG  3.769 C A 0017  LYS CB 
C A 0003  PRO CG  3.726 C A 0017  LYS CE 
C A 0003  PRO CD  3.663 C A 0019  GLY C  
C A 0004  CYS CA  3.789 C A 0005  CYS CA 
C A 0004  CYS C   2.413 C A 0005  CYS CA 
C A 0004  CYS C   2.826 C A 0005  CYS C  
C A 0004  CYS C   3.100 C A 0005  CYS CB 
C A 0005  CYS C   2.418 C A 0006  LYS CA 
C A 0005  CYS C   3.140 C A 0006  LYS C  
C A 0005  CYS C   3.660 C A 0006  LYS CB 
C A 0005  CYS CB  2.867 C A 0022  CYS CB 
C A 0006  LYS C   2.423 C A 0007  ASP CA 
C A 0006  LYS C   3.558 C A 0007  ASP C  
C A 0006  LYS C   3.364 C A 0007  ASP CB 
C A 0006  LYS C   3.630 C A 0007  ASP CG 
C A 0007  ASP C   2.423 C A 0008  LYS CA 
C A 0007  ASP C   3.581 C A 0008  LYS C  
C A 0007  ASP C   3.338 C A 0008  LYS CB 
C A 0007  ASP C   3.675 C A 0008  LYS CG 
C A 0007  ASP C   3.612 C A 0008  LYS CD 
C A 0007  ASP CB  3.603 C A 0008  LYS CD 
C A 0008  LYS C   2.427 C A 0009  CYS CA 
C A 0008  LYS C   3.701 C A 0009  CYS C  
C A 0008  LYS C   2.913 C A 0009  CYS CB 
C A 0009  CYS C   2.433 C A 0010  GLU CA 
C A 0009  CYS C   3.591 C A 0010  GLU C  
C A 0009  CYS C   3.338 C A 0010  GLU CB 
C A 0009  CYS C   3.201 C A 0010  GLU CG 
C A 0010  GLU C   2.420 C A 0011  CYS CA 
C A 0010  GLU C   2.903 C A 0011  CYS C  
C A 0010  GLU C   2.964 C A 0011  CYS CB 
C A 0010  GLU CB  3.673 C A 0015  GLY CA 
C A 0011  CYS C   2.412 C A 0012  ALA CA 
C A 0011  CYS C   3.470 C A 0012  ALA C  
C A 0011  CYS C   3.444 C A 0012  ALA CB 
C A 0011  CYS CB  3.383 C A 0025  CYS CB 
C A 0012  ALA C   2.415 C A 0013  GLU CA 
C A 0012  ALA C   3.260 C A 0013  GLU C  
C A 0012  ALA C   3.577 C A 0013  GLU CB 
C A 0013  GLU CA  3.797 C A 0014  GLY CA 
C A 0013  GLU C   2.412 C A 0014  GLY CA 
C A 0013  GLU C   3.052 C A 0014  GLY C  
C A 0014  GLY C   2.436 C A 0015  GLY CA 
C A 0014  GLY C   2.873 C A 0015  GLY C  
C A 0015  GLY C   2.409 C A 0016  CYS CA 
C A 0015  GLY C   3.394 C A 0016  CYS C  
C A 0015  GLY C   3.505 C A 0016  CYS CB 
C A 0016  CYS C   2.428 C A 0017  LYS CA 
C A 0016  CYS C   3.525 C A 0017  LYS C  
C A 0016  CYS C   3.406 C A 0017  LYS CB 
C A 0017  LYS C   2.425 C A 0018  THR CA 
C A 0017  LYS C   3.658 C A 0018  THR C  
C A 0017  LYS C   3.132 C A 0018  THR CB 
C A 0017  LYS C   2.966 C A 0018  THR CG2
C A 0017  LYS CG  3.705 C A 0018  THR CG2
C A 0017  LYS CD  3.497 C A 0018  THR CB 
C A 0017  LYS CD  3.553 C A 0018  THR CG2
C A 0018  THR CA  3.798 C A 0019  GLY CA 
C A 0018  THR C   2.427 C A 0019  GLY CA 
C A 0018  THR C   2.851 C A 0019  GLY C  
C A 0019  GLY C   2.455 C A 0020  CYS CA 
C A 0019  GLY C   2.807 C A 0020  CYS C  
C A 0019  GLY C   3.659 C A 0020  CYS CB 
C A 0020  CYS C   2.416 C A 0021  LYS CA 
C A 0020  CYS C   3.339 C A 0021  LYS C  
C A 0020  CYS C   3.558 C A 0021  LYS CB 
C A 0021  LYS C   2.420 C A 0022  CYS CA 
C A 0021  LYS C   3.039 C A 0022  CYS C  
C A 0021  LYS C   3.683 C A 0022  CYS CB 
C A 0022  CYS C   2.421 C A 0023  THR CA 
C A 0022  CYS C   3.196 C A 0023  THR C  
C A 0022  CYS C   3.646 C A 0023  THR CB 
C A 0023  THR C   2.422 C A 0024  SER CA 
C A 0023  THR C   3.409 C A 0024  SER C  
C A 0023  THR C   3.517 C A 0024  SER CB 
C A 0024  SER C   2.417 C A 0025  CYS CA 
C A 0024  SER C   3.282 C A 0025  CYS C  
C A 0024  SER C   3.629 C A 0025  CYS CB 
C A 0025  CYS CA  3.796 C A 0026  ARG CA 
C A 0025  CYS C   2.414 C A 0026  ARG CA 
C A 0025  CYS C   3.046 C A 0026  ARG C  
C A 0025  CYS C   3.657 C A 0026  ARG CB 
C A 0026  ARG CA  3.789 C A 0027  CYS CA 
C A 0026  ARG C   2.418 C A 0027  CYS CA 
C A 0026  ARG C   3.138 C A 0027  CYS C  
C A 0026  ARG C   3.630 C A 0027  CYS CB 
C A 0027  CYS C   2.422 C A 0028  ALA CA 
C A 0027  CYS C   3.481 C A 0028  ALA C  
C A 0027  CYS C   3.454 C A 0028  ALA CB 

CHARGE_ATTR 2.00 12.00    10
C A 0007  ASP OD1 5.921 C A 0006  LYS NZ 
C A 0007  ASP OD2 7.063 C A 0006  LYS NZ 
C A 0007  ASP OD1 6.378 C A 0008  LYS NZ 
C A 0007  ASP OD2 5.281 C A 0008  LYS NZ 
C A 0007  ASP OD1 8.969 C A 0021  LYS NZ 
C A 0007  ASP OD2 10.96 C A 0021  LYS NZ 
C A 0010  GLU OE1 10.60 C A 0006  LYS NZ 
C A 0010  GLU OE2 8.894 C A 0006  LYS NZ 
C A 0010  GLU OE1 7.598 C A 0008  LYS NZ 
C A 0010  GLU OE2 7.290 C A 0008  LYS NZ 

CHARGE_REPU 2.00 12.00    11
C A 0006  LYS NZ  7.709 C A 0008  LYS NZ 
C A 0006  LYS NZ  11.61 C A 0017  LYS NZ 
C A 0006  LYS NZ  10.75 C A 0021  LYS NZ 
C A 0007  ASP OD1 11.90 C A 0010  GLU OE1
C A 0007  ASP OD1 11.11 C A 0010  GLU OE2
C A 0007  ASP OD2 11.89 C A 0010  GLU OE1
C A 0007  ASP OD2 11.29 C A 0010  GLU OE2
C A 0010  GLU OE1 6.430 C A 0013  GLU OE1
C A 0010  GLU OE1 6.767 C A 0013  GLU OE2
C A 0010  GLU OE2 6.656 C A 0013  GLU OE1
C A 0010  GLU OE2 6.296 C A 0013  GLU OE2

HB_MM       2.00 3.20    38
C A 0002  GLY N   2.197 C A 0001  PRO O  
C A 0002  GLY N   3.054 C A 0019  GLY O  
C A 0003  PRO N   2.228 C A 0002  GLY O  
C A 0004  CYS N   3.054 C A 0002  GLY O  
C A 0004  CYS N   2.194 C A 0003  PRO O  
C A 0005  CYS N   2.200 C A 0004  CYS O  
C A 0006  LYS N   2.502 C A 0004  CYS O  
C A 0006  LYS N   2.195 C A 0005  CYS O  
C A 0007  ASP N   2.199 C A 0006  LYS O  
C A 0008  LYS N   2.197 C A 0007  ASP O  
C A 0009  CYS N   2.198 C A 0008  LYS O  
C A 0010  GLU N   2.199 C A 0009  CYS O  
C A 0011  CYS N   2.197 C A 0010  GLU O  
C A 0012  ALA N   2.622 C A 0010  GLU O  
C A 0012  ALA N   2.187 C A 0011  CYS O  
C A 0013  GLU N   2.193 C A 0012  ALA O  
C A 0014  GLY N   2.194 C A 0013  GLU O  
C A 0015  GLY N   3.131 C A 0013  GLU O  
C A 0015  GLY N   2.206 C A 0014  GLY O  
C A 0016  CYS N   2.470 C A 0014  GLY O  
C A 0016  CYS N   2.191 C A 0015  GLY O  
C A 0017  LYS N   2.204 C A 0016  CYS O  
C A 0018  THR N   2.199 C A 0017  LYS O  
C A 0019  GLY N   2.200 C A 0018  THR O  
C A 0020  CYS N   2.440 C A 0018  THR O  
C A 0020  CYS N   2.212 C A 0019  GLY O  
C A 0021  LYS N   2.794 C A 0019  GLY O  
C A 0021  LYS N   2.195 C A 0020  CYS O  
C A 0022  CYS N   2.200 C A 0021  LYS O  
C A 0023  THR N   3.017 C A 0021  LYS O  
C A 0023  THR N   2.197 C A 0022  CYS O  
C A 0024  SER N   3.003 C A 0022  CYS O  
C A 0024  SER N   2.197 C A 0023  THR O  
C A 0025  CYS N   2.198 C A 0024  SER O  
C A 0026  ARG N   2.197 C A 0025  CYS O  
C A 0027  CYS N   2.606 C A 0025  CYS O  
C A 0027  CYS N   2.200 C A 0026  ARG O  
C A 0028  ALA N   2.196 C A 0027  CYS O  

HB_MS       2.00 3.20     1
C A 0019  GLY N   2.480 C A 0018  THR OG1