Complet list of 1c2u con fileClick here to see the 3D structure Complete list of 1c2u.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   159
C A 0001  ARG CA  3.776 C A 0002  SER CA 
C A 0001  ARG C   2.428 C A 0002  SER CA 
C A 0001  ARG C   3.538 C A 0002  SER C  
C A 0001  ARG C   3.359 C A 0002  SER CB 
C A 0004  ILE C   2.442 C A 0005  ASP CA 
C A 0004  ILE C   3.634 C A 0005  ASP C  
C A 0004  ILE C   3.227 C A 0005  ASP CB 
C A 0004  ILE CG1 3.738 C A 0005  ASP CB 
C A 0004  ILE CD1 3.701 C A 0005  ASP CA 
C A 0004  ILE CD1 3.338 C A 0005  ASP CB 
C A 0004  ILE CG2 3.765 C A 0007  ILE CG1
C A 0004  ILE CG2 3.650 C A 0007  ILE CG2
C A 0004  ILE CD1 3.707 C A 0007  ILE CG2
C A 0004  ILE CG2 3.357 C A 0013  THR CA 
C A 0004  ILE CG2 3.555 C A 0013  THR CB 
C A 0004  ILE CB  3.765 C A 0015  PHE CE2
C A 0004  ILE CD1 3.698 C A 0027  PHE CB 
C A 0004  ILE CD1 3.404 C A 0027  PHE CG 
C A 0004  ILE CD1 3.412 C A 0027  PHE CD1
C A 0005  ASP C   2.523 C A 0006  THR CA 
C A 0005  ASP C   3.081 C A 0006  THR C  
C A 0005  ASP C   3.677 C A 0006  THR CB 
C A 0006  THR C   2.449 C A 0007  ILE CA 
C A 0006  THR C   3.089 C A 0007  ILE C  
C A 0006  THR C   3.671 C A 0007  ILE CB 
C A 0007  ILE CA  2.899 C A 0008  PRO CD 
C A 0007  ILE C   2.530 C A 0008  PRO CA 
C A 0007  ILE C   3.093 C A 0008  PRO C  
C A 0007  ILE C   3.705 C A 0008  PRO CB 
C A 0007  ILE C   3.692 C A 0008  PRO CG 
C A 0007  ILE C   2.491 C A 0008  PRO CD 
C A 0007  ILE CB  3.481 C A 0008  PRO CD 
C A 0007  ILE CD1 3.638 C A 0008  PRO CA 
C A 0007  ILE CD1 3.171 C A 0008  PRO C  
C A 0007  ILE CB  3.365 C A 0028  CYS CB 
C A 0007  ILE CG2 3.193 C A 0028  CYS CB 
C A 0008  PRO C   2.493 C A 0009  LYS CA 
C A 0008  PRO C   3.009 C A 0009  LYS C  
C A 0008  PRO C   3.638 C A 0009  LYS CB 
C A 0008  PRO CD  3.583 C A 0034  THR CB 
C A 0009  LYS C   2.432 C A 0010  SER CA 
C A 0009  LYS C   3.642 C A 0010  SER C  
C A 0009  LYS C   3.214 C A 0010  SER CB 
C A 0010  SER C   2.438 C A 0011  ARG CA 
C A 0010  SER C   3.631 C A 0011  ARG C  
C A 0010  SER C   3.301 C A 0011  ARG CB 
C A 0011  ARG CA  3.798 C A 0012  CYS CA 
C A 0011  ARG C   2.399 C A 0012  CYS CA 
C A 0011  ARG C   3.272 C A 0012  CYS C  
C A 0011  ARG C   3.579 C A 0012  CYS CB 
C A 0012  CYS CA  3.798 C A 0013  THR CA 
C A 0012  CYS C   2.423 C A 0013  THR CA 
C A 0012  CYS C   3.635 C A 0013  THR C  
C A 0012  CYS C   3.195 C A 0013  THR CB 
C A 0012  CYS C   3.044 C A 0013  THR CG2
C A 0012  CYS CB  3.672 C A 0032  CYS CB 
C A 0013  THR CA  3.795 C A 0014  ALA CA 
C A 0013  THR C   2.406 C A 0014  ALA CA 
C A 0013  THR C   2.950 C A 0014  ALA C  
C A 0013  THR C   3.705 C A 0014  ALA CB 
C A 0013  THR CB  3.347 C A 0015  PHE CD2
C A 0013  THR CG2 3.426 C A 0016  GLN CG 
C A 0013  THR CG2 3.643 C A 0016  GLN CD 
C A 0014  ALA C   2.430 C A 0015  PHE CA 
C A 0014  ALA C   3.130 C A 0015  PHE C  
C A 0014  ALA C   3.662 C A 0015  PHE CB 
C A 0014  ALA C   3.663 C A 0015  PHE CD1
C A 0014  ALA CB  3.194 C A 0022  LYS CB 
C A 0014  ALA CB  3.650 C A 0027  PHE CA 
C A 0014  ALA CB  3.529 C A 0027  PHE C  
C A 0015  PHE C   2.465 C A 0016  GLN CA 
C A 0015  PHE C   3.711 C A 0016  GLN C  
C A 0015  PHE C   3.288 C A 0016  GLN CB 
C A 0015  PHE C   3.024 C A 0016  GLN CG 
C A 0015  PHE C   3.134 C A 0019  HIS CE1
C A 0016  GLN C   2.518 C A 0017  CYS CA 
C A 0016  GLN C   2.943 C A 0017  CYS C  
C A 0016  GLN C   3.792 C A 0017  CYS CB 
C A 0017  CYS CA  3.720 C A 0018  LYS CA 
C A 0017  CYS C   2.410 C A 0018  LYS CA 
C A 0017  CYS C   3.725 C A 0018  LYS C  
C A 0017  CYS C   2.973 C A 0018  LYS CB 
C A 0017  CYS CA  3.687 C A 0031  THR CB 
C A 0018  LYS C   2.457 C A 0019  HIS CA 
C A 0018  LYS C   2.933 C A 0019  HIS C  
C A 0018  LYS C   3.614 C A 0019  HIS CB 
C A 0018  LYS CG  3.112 C A 0021  ALA CB 
C A 0018  LYS CE  3.720 C A 0030  LYS CB 
C A 0019  HIS C   2.421 C A 0020  SER CA 
C A 0019  HIS C   3.125 C A 0020  SER C  
C A 0019  HIS C   3.674 C A 0020  SER CB 
C A 0020  SER CA  3.794 C A 0021  ALA CA 
C A 0020  SER C   2.451 C A 0021  ALA CA 
C A 0020  SER C   3.696 C A 0021  ALA C  
C A 0020  SER C   3.033 C A 0021  ALA CB 
C A 0020  SER CA  3.738 C A 0023  TYR CE2
C A 0020  SER C   3.523 C A 0023  TYR CE2
C A 0020  SER C   3.631 C A 0023  TYR CZ 
C A 0021  ALA C   2.403 C A 0022  LYS CA 
C A 0021  ALA C   2.976 C A 0022  LYS C  
C A 0021  ALA C   3.675 C A 0022  LYS CB 
C A 0021  ALA CA  3.731 C A 0023  TYR CE2
C A 0021  ALA C   3.300 C A 0025  LEU CD2
C A 0021  ALA CB  3.537 C A 0025  LEU CD1
C A 0022  LYS C   2.440 C A 0023  TYR CA 
C A 0022  LYS C   3.317 C A 0023  TYR C  
C A 0022  LYS C   3.572 C A 0023  TYR CB 
C A 0022  LYS CA  3.374 C A 0025  LEU CD2
C A 0023  TYR C   2.461 C A 0024  ARG CA 
C A 0023  TYR C   3.390 C A 0024  ARG C  
C A 0023  TYR C   3.515 C A 0024  ARG CB 
C A 0023  TYR CD1 3.732 C A 0024  ARG CG 
C A 0023  TYR CE1 3.620 C A 0024  ARG CG 
C A 0023  TYR CE1 3.266 C A 0024  ARG CD 
C A 0024  ARG CA  3.796 C A 0025  LEU CA 
C A 0024  ARG C   2.396 C A 0025  LEU CA 
C A 0024  ARG C   3.015 C A 0025  LEU C  
C A 0024  ARG C   3.696 C A 0025  LEU CB 
C A 0024  ARG C   3.667 C A 0025  LEU CD1
C A 0024  ARG CB  3.762 C A 0025  LEU CD1
C A 0025  LEU C   2.467 C A 0026  SER CA 
C A 0025  LEU C   3.672 C A 0026  SER C  
C A 0025  LEU C   3.106 C A 0026  SER CB 
C A 0025  LEU CB  3.421 C A 0029  ARG CD 
C A 0025  LEU CG  3.572 C A 0029  ARG CB 
C A 0025  LEU CG  3.400 C A 0029  ARG CD 
C A 0025  LEU CD1 3.450 C A 0029  ARG CD 
C A 0026  SER CA  3.783 C A 0027  PHE CA 
C A 0026  SER C   2.437 C A 0027  PHE CA 
C A 0026  SER C   3.734 C A 0027  PHE C  
C A 0026  SER C   3.150 C A 0027  PHE CB 
C A 0026  SER C   3.215 C A 0027  PHE CG 
C A 0026  SER C   3.276 C A 0027  PHE CD2
C A 0027  PHE CA  3.792 C A 0028  CYS CA 
C A 0027  PHE C   2.450 C A 0028  CYS CA 
C A 0027  PHE C   3.455 C A 0028  CYS C  
C A 0027  PHE C   3.487 C A 0028  CYS CB 
C A 0028  CYS C   2.460 C A 0029  ARG CA 
C A 0028  CYS C   2.968 C A 0029  ARG CB 
C A 0028  CYS C   3.521 C A 0032  CYS CB 
C A 0028  CYS CB  3.277 C A 0032  CYS CB 
C A 0028  CYS C   3.760 C A 0034  THR CG2
C A 0029  ARG C   2.464 C A 0030  LYS CA 
C A 0029  ARG C   3.024 C A 0030  LYS C  
C A 0029  ARG C   3.737 C A 0030  LYS CB 
C A 0029  ARG CA  3.490 C A 0032  CYS CB 
C A 0029  ARG C   3.672 C A 0032  CYS CB 
C A 0030  LYS C   2.493 C A 0031  THR CA 
C A 0030  LYS C   3.448 C A 0031  THR C  
C A 0030  LYS C   3.468 C A 0031  THR CB 
C A 0031  THR CA  3.725 C A 0032  CYS CA 
C A 0031  THR C   2.427 C A 0032  CYS CA 
C A 0031  THR C   3.498 C A 0032  CYS C  
C A 0031  THR C   3.387 C A 0032  CYS CB 
C A 0032  CYS C   2.462 C A 0033  GLY CA 
C A 0032  CYS C   2.962 C A 0033  GLY C  
C A 0033  GLY C   2.438 C A 0034  THR CA 
C A 0033  GLY C   3.446 C A 0034  THR C  
C A 0033  GLY C   3.521 C A 0034  THR CB 

CHARGE_ATTR 2.00 12.00     2
C A 0005  ASP OD1 10.62 C A 0009  LYS NZ 
C A 0005  ASP OD2 11.61 C A 0009  LYS NZ 

CHARGE_REPU 2.00 12.00    20
C A 0001  ARG NH1 8.522 C A 0019  HIS ND1
C A 0001  ARG NH1 7.311 C A 0019  HIS NE2
C A 0001  ARG NH2 7.384 C A 0019  HIS ND1
C A 0001  ARG NH2 5.751 C A 0019  HIS NE2
C A 0009  LYS NZ  10.25 C A 0011  ARG NH2
C A 0018  LYS NZ  10.64 C A 0019  HIS ND1
C A 0018  LYS NZ  10.55 C A 0019  HIS NE2
C A 0018  LYS NZ  5.694 C A 0024  ARG NH1
C A 0018  LYS NZ  6.304 C A 0024  ARG NH2
C A 0018  LYS NZ  7.591 C A 0029  ARG NH1
C A 0018  LYS NZ  5.555 C A 0029  ARG NH2
C A 0018  LYS NZ  8.223 C A 0030  LYS NZ 
C A 0019  HIS ND1 8.519 C A 0022  LYS NZ 
C A 0019  HIS NE2 10.49 C A 0022  LYS NZ 
C A 0024  ARG NH1 8.351 C A 0029  ARG NH1
C A 0024  ARG NH1 6.150 C A 0029  ARG NH2
C A 0024  ARG NH2 6.592 C A 0029  ARG NH1
C A 0024  ARG NH2 4.669 C A 0029  ARG NH2
C A 0029  ARG NH1 9.875 C A 0030  LYS NZ 
C A 0029  ARG NH2 9.678 C A 0030  LYS NZ 

HB_MM       2.00 3.20    48
C A 0002  SER N   2.226 C A 0001  ARG O  
C A 0005  ASP N   2.219 C A 0004  ILE O  
C A 0006  THR N   2.236 C A 0005  ASP O  
C A 0007  ILE N   2.603 C A 0005  ASP O  
C A 0007  ILE N   2.208 C A 0006  THR O  
C A 0008  PRO N   2.223 C A 0007  ILE O  
C A 0009  LYS N   2.516 C A 0007  ILE O  
C A 0009  LYS N   2.223 C A 0008  PRO O  
C A 0010  SER N   2.400 C A 0008  PRO O  
C A 0010  SER N   2.223 C A 0009  LYS O  
C A 0011  ARG N   2.214 C A 0010  SER O  
C A 0012  CYS N   2.214 C A 0011  ARG O  
C A 0013  THR N   2.213 C A 0012  CYS O  
C A 0014  ALA N   2.227 C A 0013  THR O  
C A 0014  ALA N   3.147 C A 0027  PHE O  
C A 0015  PHE N   2.877 C A 0013  THR O  
C A 0015  PHE N   2.213 C A 0014  ALA O  
C A 0016  GLN N   2.716 C A 0013  THR O  
C A 0016  GLN N   3.192 C A 0014  ALA O  
C A 0016  GLN N   2.233 C A 0015  PHE O  
C A 0017  CYS N   2.562 C A 0013  THR O  
C A 0017  CYS N   2.241 C A 0016  GLN O  
C A 0018  LYS N   2.658 C A 0016  GLN O  
C A 0018  LYS N   2.241 C A 0017  CYS O  
C A 0019  HIS N   2.222 C A 0018  LYS O  
C A 0020  SER N   2.215 C A 0019  HIS O  
C A 0021  ALA N   2.701 C A 0019  HIS O  
C A 0021  ALA N   2.223 C A 0020  SER O  
C A 0022  LYS N   2.199 C A 0021  ALA O  
C A 0023  TYR N   2.795 C A 0021  ALA O  
C A 0023  TYR N   2.206 C A 0022  LYS O  
C A 0024  ARG N   2.618 C A 0021  ALA O  
C A 0024  ARG N   2.220 C A 0023  TYR O  
C A 0025  LEU N   2.917 C A 0021  ALA O  
C A 0025  LEU N   2.223 C A 0024  ARG O  
C A 0026  SER N   2.218 C A 0025  LEU O  
C A 0027  PHE N   2.229 C A 0026  SER O  
C A 0028  CYS N   2.225 C A 0027  PHE O  
C A 0029  ARG N   2.244 C A 0028  CYS O  
C A 0030  LYS N   2.197 C A 0029  ARG O  
C A 0031  THR N   2.892 C A 0029  ARG O  
C A 0031  THR N   2.223 C A 0030  LYS O  
C A 0032  CYS N   2.649 C A 0029  ARG O  
C A 0032  CYS N   2.222 C A 0031  THR O  
C A 0033  GLY N   2.480 C A 0029  ARG O  
C A 0033  GLY N   2.214 C A 0032  CYS O  
C A 0034  THR N   2.550 C A 0032  CYS O  
C A 0034  THR N   2.219 C A 0033  GLY O  

HB_MS       2.00 3.20     7
C A 0006  THR N   2.817 C A 0005  ASP OD2
C A 0008  PRO O   2.545 C A 0010  SER OG 
C A 0011  ARG N   2.543 C A 0010  SER OG 
C A 0014  ALA N   3.197 C A 0013  THR OG1
C A 0015  PHE N   2.670 C A 0013  THR OG1
C A 0015  PHE O   2.881 C A 0019  HIS NE2
C A 0025  LEU O   2.646 C A 0026  SER OG 

AROMATIC    0.00 8.00     4
C A 0022  LYS 7.989 C A 0023  TYR
C A 0022  LYS 6.941 C A 0015  PHE
C A 0022  LYS 7.060 C A 0027  PHE
C A 0001  ARG 6.935 C A 0019  HIS

SS_BOND     1.50 2.80     4
C A 0012  CYS SG  2.029 C A 0028  CYS SG 
C A 0012  CYS SG  2.754 C A 0032  CYS SG 
C A 0017  CYS SG  2.010 C A 0032  CYS SG 
C A 0028  CYS SG  2.717 C A 0032  CYS SG