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

HYDROPHOBIC 2.00 3.80   167
C A 0002  PHE C   2.454 C A 0003  THR CA 
C A 0002  PHE C   3.576 C A 0003  THR C  
C A 0002  PHE C   3.419 C A 0003  THR CB 
C A 0002  PHE C   3.358 C A 0003  THR CG2
C A 0002  PHE CD2 3.782 E A 0029  MET CE 
C A 0002  PHE CE1 3.786 E A 0034  ARG CD 
C A 0002  PHE CE1 3.337 E A 0034  ARG CZ 
C A 0002  PHE CZ  3.748 E A 0034  ARG CD 
C A 0002  PHE CZ  3.346 E A 0034  ARG CZ 
C A 0003  THR C   2.442 C A 0004  ASP CA 
C A 0003  THR C   3.531 C A 0004  ASP C  
C A 0003  THR C   3.408 C A 0004  ASP CB 
C A 0003  THR CB  3.641 H A 0020  MET CE 
C A 0003  THR CG2 3.653 E A 0033  CYS CB 
C A 0004  ASP C   2.454 C A 0005  VAL CA 
C A 0004  ASP C   3.476 C A 0005  VAL C  
C A 0004  ASP C   3.450 C A 0005  VAL CB 
C A 0004  ASP CA  3.785 E A 0032  LYS CD 
C A 0004  ASP C   3.586 E A 0032  LYS CD 
C A 0004  ASP C   3.677 E A 0032  LYS CE 
C A 0005  VAL C   2.441 C A 0006  LYS CA 
C A 0005  VAL C   3.141 C A 0006  LYS C  
C A 0005  VAL C   3.697 C A 0006  LYS CB 
C A 0005  VAL CG1 3.418 H A 0016  VAL CG1
C A 0005  VAL C   3.637 E A 0032  LYS CD 
C A 0006  LYS C   2.446 C A 0007  CYS CA 
C A 0006  LYS C   3.509 C A 0007  CYS C  
C A 0006  LYS C   3.465 C A 0007  CYS CB 
C A 0007  CYS C   2.448 C A 0008  THR CA 
C A 0007  CYS C   3.581 C A 0008  THR C  
C A 0007  CYS C   3.398 C A 0008  THR CB 
C A 0007  CYS C   3.327 C A 0008  THR CG2
C A 0007  CYS CB  3.734 E A 0028  CYS CB 
C A 0008  THR C   2.447 C A 0009  GLY CA 
C A 0008  THR C   3.458 C A 0009  GLY C  
C A 0009  GLY C   2.452 H A 0010  SER CA 
C A 0009  GLY C   2.967 H A 0010  SER C  
C A 0009  GLY C   3.668 H A 0010  SER CB 
C A 0009  GLY CA  3.454 E A 0028  CYS CB 
C A 0009  GLY C   3.417 E A 0028  CYS CB 
H A 0010  SER C   2.457 H A 0011  LYS CA 
H A 0010  SER C   2.975 H A 0011  LYS C  
H A 0010  SER C   3.685 H A 0011  LYS CB 
H A 0010  SER C   3.693 H A 0014  TRP CD1
H A 0010  SER CA  3.755 E A 0027  LYS CA 
H A 0011  LYS C   2.433 H A 0012  GLN CA 
H A 0011  LYS C   3.092 H A 0012  GLN C  
H A 0011  LYS C   3.667 H A 0012  GLN CB 
H A 0012  GLN C   2.443 H A 0013  CYS CA 
H A 0012  GLN C   3.166 H A 0013  CYS C  
H A 0012  GLN C   3.666 H A 0013  CYS CB 
H A 0012  GLN C   3.701 H A 0015  PRO CD 
H A 0013  CYS C   2.423 H A 0014  TRP CA 
H A 0013  CYS C   3.051 H A 0014  TRP C  
H A 0013  CYS C   3.656 H A 0014  TRP CB 
H A 0013  CYS CB  3.601 E A 0033  CYS CB 
H A 0014  TRP CA  2.966 H A 0015  PRO CD 
H A 0014  TRP C   2.474 H A 0015  PRO CA 
H A 0014  TRP C   3.061 H A 0015  PRO C  
H A 0014  TRP C   3.661 H A 0015  PRO CB 
H A 0014  TRP C   3.631 H A 0015  PRO CG 
H A 0014  TRP C   2.510 H A 0015  PRO CD 
H A 0014  TRP CB  3.069 H A 0015  PRO CD 
H A 0014  TRP CG  3.635 C A 0025  ASN CA 
H A 0014  TRP CD1 3.603 C A 0025  ASN CA 
H A 0014  TRP CD1 3.423 C A 0025  ASN C  
H A 0014  TRP CD2 3.599 C A 0025  ASN CA 
H A 0014  TRP CE2 3.550 C A 0025  ASN CA 
H A 0014  TRP CD1 3.682 C A 0026  GLY C  
H A 0015  PRO C   2.442 H A 0016  VAL CA 
H A 0015  PRO C   2.968 H A 0016  VAL C  
H A 0015  PRO C   3.684 H A 0016  VAL CB 
H A 0016  VAL C   2.421 H A 0017  CYS CA 
H A 0016  VAL C   3.012 H A 0017  CYS C  
H A 0016  VAL C   3.714 H A 0017  CYS CB 
H A 0017  CYS C   2.456 H A 0018  LYS CA 
H A 0017  CYS C   2.891 H A 0018  LYS C  
H A 0017  CYS C   3.715 H A 0018  LYS CB 
H A 0018  LYS C   2.454 H A 0019  GLN CA 
H A 0018  LYS C   3.175 H A 0019  GLN C  
H A 0018  LYS C   3.694 H A 0019  GLN CB 
H A 0018  LYS CE  3.656 C A 0024  PRO CB 
H A 0019  GLN C   2.446 H A 0020  MET CA 
H A 0019  GLN C   3.139 H A 0020  MET C  
H A 0019  GLN C   3.666 H A 0020  MET CB 
H A 0020  MET C   2.446 C A 0021  PHE CA 
H A 0020  MET C   3.458 C A 0021  PHE C  
H A 0020  MET C   3.490 C A 0021  PHE CB 
H A 0020  MET C   3.596 C A 0021  PHE CG 
H A 0020  MET C   3.543 C A 0021  PHE CD1
H A 0020  MET CB  3.427 C A 0021  PHE CD1
H A 0020  MET CB  3.795 C A 0021  PHE CE1
C A 0021  PHE C   2.456 C A 0022  GLY CA 
C A 0021  PHE C   3.548 C A 0022  GLY C  
C A 0021  PHE CB  3.603 C A 0023  LYS CD 
C A 0022  GLY C   2.458 C A 0023  LYS CA 
C A 0022  GLY C   3.446 C A 0023  LYS C  
C A 0022  GLY C   3.539 C A 0023  LYS CB 
C A 0022  GLY C   3.749 C A 0023  LYS CG 
C A 0022  GLY C   3.357 C A 0023  LYS CD 
C A 0023  LYS CA  2.943 C A 0024  PRO CD 
C A 0023  LYS C   2.474 C A 0024  PRO CA 
C A 0023  LYS C   3.140 C A 0024  PRO C  
C A 0023  LYS C   3.642 C A 0024  PRO CB 
C A 0023  LYS C   3.609 C A 0024  PRO CG 
C A 0023  LYS C   2.502 C A 0024  PRO CD 
C A 0024  PRO C   2.443 C A 0025  ASN CA 
C A 0024  PRO C   3.322 C A 0025  ASN C  
C A 0024  PRO C   3.511 C A 0025  ASN CB 
C A 0024  PRO C   3.591 C A 0025  ASN CG 
C A 0025  ASN CA  3.773 C A 0026  GLY CA 
C A 0025  ASN C   2.417 C A 0026  GLY CA 
C A 0025  ASN C   3.618 C A 0026  GLY C  
C A 0025  ASN CB  3.603 C A 0036  TYR CD2
C A 0026  GLY CA  3.797 E A 0027  LYS CA 
C A 0026  GLY C   2.447 E A 0027  LYS CA 
C A 0026  GLY C   3.627 E A 0027  LYS C  
C A 0026  GLY C   3.290 E A 0027  LYS CB 
C A 0026  GLY CA  3.702 C A 0036  TYR CG 
C A 0026  GLY CA  3.770 C A 0036  TYR CD1
C A 0026  GLY CA  3.586 C A 0036  TYR CD2
C A 0026  GLY CA  3.730 C A 0036  TYR CE1
C A 0026  GLY CA  3.551 C A 0036  TYR CE2
C A 0026  GLY CA  3.626 C A 0036  TYR CZ 
C A 0026  GLY C   3.689 C A 0036  TYR CE2
C A 0026  GLY C   3.462 C A 0036  TYR CZ 
E A 0027  LYS C   2.432 E A 0028  CYS CA 
E A 0027  LYS C   3.382 E A 0028  CYS C  
E A 0027  LYS C   3.527 E A 0028  CYS CB 
E A 0027  LYS CG  3.507 E A 0034  ARG CB 
E A 0027  LYS CG  3.589 E A 0034  ARG CG 
E A 0027  LYS CG  3.536 C A 0036  TYR CE1
E A 0027  LYS CD  3.475 C A 0036  TYR CE1
E A 0028  CYS C   2.447 E A 0029  MET CA 
E A 0028  CYS C   3.597 E A 0029  MET C  
E A 0028  CYS C   3.366 E A 0029  MET CB 
E A 0028  CYS C   3.784 E A 0029  MET CG 
E A 0029  MET C   2.481 C A 0030  ASN CA 
E A 0029  MET C   2.930 C A 0030  ASN C  
E A 0029  MET C   3.269 C A 0030  ASN CB 
C A 0030  ASN C   2.441 C A 0031  GLY CA 
C A 0030  ASN C   3.595 C A 0031  GLY C  
C A 0031  GLY C   2.410 E A 0032  LYS CA 
C A 0031  GLY C   3.483 E A 0032  LYS C  
C A 0031  GLY C   3.402 E A 0032  LYS CB 
C A 0031  GLY C   3.516 E A 0032  LYS CG 
C A 0031  GLY C   3.716 E A 0032  LYS CD 
E A 0032  LYS CA  3.761 E A 0033  CYS CA 
E A 0032  LYS C   2.418 E A 0033  CYS CA 
E A 0032  LYS C   3.132 E A 0033  CYS C  
E A 0032  LYS C   3.658 E A 0033  CYS CB 
E A 0033  CYS CA  3.798 E A 0034  ARG CA 
E A 0033  CYS C   2.473 E A 0034  ARG CA 
E A 0033  CYS C   3.520 E A 0034  ARG C  
E A 0033  CYS C   3.393 E A 0034  ARG CB 
E A 0034  ARG CA  3.800 C A 0035  CYS CA 
E A 0034  ARG C   2.428 C A 0035  CYS CA 
E A 0034  ARG C   3.394 C A 0035  CYS C  
E A 0034  ARG C   3.508 C A 0035  CYS CB 
C A 0035  CYS C   2.449 C A 0036  TYR CA 
C A 0035  CYS C   3.474 C A 0036  TYR C  
C A 0035  CYS C   3.489 C A 0036  TYR CB 
C A 0035  CYS C   3.703 C A 0036  TYR CG 
C A 0035  CYS C   3.418 C A 0036  TYR CD1
C A 0036  TYR C   2.456 C A 0037  SER CA 
C A 0036  TYR C   3.513 C A 0037  SER C  
C A 0036  TYR C   3.490 C A 0037  SER CB 

CHARGE_ATTR 2.00 12.00     4
C A 0004  ASP OD1 11.37 C A 0006  LYS NZ 
C A 0004  ASP OD2 10.93 C A 0006  LYS NZ 
C A 0004  ASP OD1 3.895 E A 0032  LYS NZ 
C A 0004  ASP OD2 4.638 E A 0032  LYS NZ 

CHARGE_REPU 2.00 12.00     4
C A 0006  LYS NZ  8.004 E A 0032  LYS NZ 
C A 0023  LYS NZ  11.74 E A 0034  ARG NH2
E A 0027  LYS NZ  6.067 E A 0034  ARG NH1
E A 0027  LYS NZ  8.112 E A 0034  ARG NH2

HB_MM       2.00 3.20    57
C A 0003  THR N   2.234 C A 0002  PHE O  
C A 0003  THR N   3.132 E A 0033  CYS O  
C A 0004  ASP N   2.233 C A 0003  THR O  
C A 0005  VAL N   2.227 C A 0004  ASP O  
C A 0006  LYS N   2.227 C A 0005  VAL O  
C A 0007  CYS N   2.233 C A 0006  LYS O  
C A 0007  CYS N   2.775 C A 0031  GLY O  
C A 0008  THR N   2.232 C A 0007  CYS O  
C A 0009  GLY N   2.233 C A 0008  THR O  
H A 0010  SER N   2.236 C A 0009  GLY O  
H A 0011  LYS N   3.129 C A 0009  GLY O  
H A 0011  LYS N   2.225 H A 0010  SER O  
H A 0012  GLN N   3.075 C A 0009  GLY O  
H A 0012  GLN N   3.180 H A 0010  SER O  
H A 0012  GLN N   2.220 H A 0011  LYS O  
H A 0013  CYS N   2.794 H A 0010  SER O  
H A 0013  CYS N   2.219 H A 0012  GLN O  
H A 0014  TRP N   2.873 H A 0010  SER O  
H A 0014  TRP N   2.221 H A 0013  CYS O  
H A 0015  PRO N   2.225 H A 0014  TRP O  
H A 0016  VAL N   2.229 H A 0015  PRO O  
H A 0017  CYS N   2.891 H A 0013  CYS O  
H A 0017  CYS N   2.229 H A 0016  VAL O  
H A 0018  LYS N   2.955 H A 0014  TRP O  
H A 0018  LYS N   3.103 H A 0015  PRO O  
H A 0018  LYS N   2.233 H A 0017  CYS O  
H A 0019  GLN N   2.862 H A 0015  PRO O  
H A 0019  GLN N   3.011 H A 0017  CYS O  
H A 0019  GLN N   2.235 H A 0018  LYS O  
H A 0020  MET N   2.955 H A 0016  VAL O  
H A 0020  MET N   3.126 H A 0017  CYS O  
H A 0020  MET N   2.226 H A 0019  GLN O  
C A 0021  PHE N   2.801 H A 0017  CYS O  
C A 0021  PHE N   2.231 H A 0020  MET O  
C A 0022  GLY N   2.929 H A 0017  CYS O  
C A 0022  GLY N   2.228 C A 0021  PHE O  
C A 0023  LYS N   2.235 C A 0022  GLY O  
C A 0024  PRO N   2.224 C A 0023  LYS O  
C A 0025  ASN N   2.704 C A 0023  LYS O  
C A 0025  ASN N   2.226 C A 0024  PRO O  
C A 0026  GLY N   2.228 C A 0025  ASN O  
E A 0027  LYS N   2.233 C A 0026  GLY O  
E A 0027  LYS N   2.849 E A 0034  ARG O  
E A 0028  CYS N   2.213 E A 0027  LYS O  
E A 0029  MET N   2.230 E A 0028  CYS O  
E A 0029  MET N   2.804 E A 0032  LYS O  
C A 0030  ASN N   2.240 E A 0029  MET O  
C A 0031  GLY N   2.762 E A 0029  MET O  
C A 0031  GLY N   2.234 C A 0030  ASN O  
E A 0032  LYS N   2.935 E A 0029  MET O  
E A 0032  LYS N   2.208 C A 0031  GLY O  
E A 0033  CYS N   2.220 E A 0032  LYS O  
E A 0034  ARG N   2.634 E A 0027  LYS O  
E A 0034  ARG N   2.225 E A 0033  CYS O  
C A 0035  CYS N   2.226 E A 0034  ARG O  
C A 0036  TYR N   2.236 C A 0035  CYS O  
C A 0037  SER N   2.232 C A 0036  TYR O  

HB_MS       2.00 3.20     6
C A 0004  ASP O   2.793 E A 0032  LYS NZ 
C A 0006  LYS O   3.001 H A 0012  GLN NE2
H A 0011  LYS N   2.766 H A 0010  SER OG 
C A 0026  GLY O   2.814 H A 0014  TRP NE1
E A 0033  CYS N   2.794 C A 0003  THR OG1
E A 0033  CYS O   2.861 C A 0003  THR OG1

HB_SS       2.00 3.20     1
C A 0008  THR OG1 2.636 H A 0012  GLN OE1

AROMATIC    0.00 8.00     4
C A 0023  LYS 5.635 C A 0021  PHE
E A 0034  ARG 4.222 C A 0002  PHE
E A 0027  LYS 6.759 C A 0036  TYR
E A 0034  ARG 7.786 C A 0036  TYR

SS_BOND     1.50 2.80     3
C A 0007  CYS SG  2.021 E A 0028  CYS SG 
H A 0013  CYS SG  2.020 E A 0033  CYS SG 
H A 0017  CYS SG  2.020 C A 0035  CYS SG