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

HYDROPHOBIC 2.00 3.80   169
C A 0001  VAL C   2.495 C A 0002  GLY CA 
C A 0001  VAL C   3.041 C A 0002  GLY C  
C A 0002  GLY CA  3.763 C A 0003  ILE CA 
C A 0002  GLY C   2.428 C A 0003  ILE CA 
C A 0002  GLY C   3.384 C A 0003  ILE C  
C A 0002  GLY C   3.505 C A 0003  ILE CB 
C A 0002  GLY C   3.535 C A 0003  ILE CG2
C A 0002  GLY CA  3.627 E A 0033  ASP CA 
C A 0003  ILE C   2.466 C A 0004  ASN CA 
C A 0003  ILE C   3.705 C A 0004  ASN C  
C A 0003  ILE C   2.994 C A 0004  ASN CB 
C A 0003  ILE CD1 3.506 C A 0005  VAL CB 
C A 0003  ILE CD1 3.540 C A 0005  VAL CG2
C A 0003  ILE CD1 3.629 H A 0016  PRO CB 
C A 0003  ILE CD1 3.504 H A 0016  PRO CG 
C A 0003  ILE CG1 3.239 E A 0032  CYS CB 
C A 0003  ILE CD1 3.412 E A 0032  CYS CB 
C A 0004  ASN C   2.440 C A 0005  VAL CA 
C A 0004  ASN C   3.545 C A 0005  VAL C  
C A 0004  ASN C   3.398 C A 0005  VAL CB 
C A 0004  ASN C   3.323 C A 0005  VAL CG2
C A 0005  VAL CA  3.789 C A 0006  LYS CA 
C A 0005  VAL C   2.445 C A 0006  LYS CA 
C A 0005  VAL C   3.325 C A 0006  LYS C  
C A 0005  VAL C   3.580 C A 0006  LYS CB 
C A 0006  LYS C   2.458 C A 0007  CYS CA 
C A 0006  LYS C   3.494 C A 0007  CYS C  
C A 0006  LYS C   3.502 C A 0007  CYS CB 
C A 0006  LYS CD  3.441 C A 0030  GLY C  
C A 0007  CYS CA  3.763 C A 0008  LYS CA 
C A 0007  CYS C   2.463 C A 0008  LYS CA 
C A 0007  CYS C   3.444 C A 0008  LYS C  
C A 0007  CYS C   3.519 C A 0008  LYS CB 
C A 0007  CYS C   3.552 C A 0008  LYS CG 
C A 0007  CYS C   3.768 C A 0008  LYS CD 
C A 0007  CYS CB  3.783 C A 0012  GLN CB 
C A 0008  LYS C   2.462 C A 0009  HIS CA 
C A 0008  LYS C   3.577 C A 0009  HIS C  
C A 0008  LYS C   3.406 C A 0009  HIS CB 
C A 0008  LYS C   3.274 C A 0009  HIS CG 
C A 0009  HIS CA  3.799 C A 0010  SER CA 
C A 0009  HIS C   2.445 C A 0010  SER CA 
C A 0009  HIS C   3.235 C A 0010  SER C  
C A 0009  HIS C   3.650 C A 0010  SER CB 
C A 0009  HIS C   3.784 E A 0027  CYS CB 
C A 0010  SER C   2.487 C A 0011  GLY CA 
C A 0010  SER C   3.409 C A 0011  GLY C  
C A 0011  GLY C   2.486 C A 0012  GLN CA 
C A 0011  GLY C   2.981 C A 0012  GLN C  
C A 0011  GLY C   3.675 C A 0012  GLN CB 
C A 0011  GLY CA  3.798 H A 0014  LEU CB 
C A 0012  GLN C   2.474 C A 0013  CYS CA 
C A 0012  GLN C   3.388 C A 0013  CYS C  
C A 0012  GLN C   3.551 C A 0013  CYS CB 
C A 0012  GLN C   3.788 H A 0016  PRO CD 
C A 0013  CYS C   2.459 H A 0014  LEU CA 
C A 0013  CYS C   3.053 H A 0014  LEU C  
C A 0013  CYS C   3.707 H A 0014  LEU CB 
C A 0013  CYS CA  3.719 H A 0016  PRO CG 
C A 0013  CYS C   3.584 H A 0016  PRO CG 
C A 0013  CYS C   3.351 H A 0016  PRO CD 
C A 0013  CYS C   3.728 E A 0025  GLY CA 
C A 0013  CYS CB  3.637 E A 0032  CYS CB 
H A 0014  LEU C   2.428 H A 0015  LYS CA 
H A 0014  LEU C   3.035 H A 0015  LYS C  
H A 0014  LEU C   3.622 H A 0015  LYS CB 
H A 0014  LEU C   3.695 H A 0016  PRO CD 
H A 0014  LEU CA  3.326 E A 0025  GLY CA 
H A 0014  LEU CB  3.751 E A 0025  GLY CA 
H A 0015  LYS CA  2.979 H A 0016  PRO CD 
H A 0015  LYS C   2.463 H A 0016  PRO CA 
H A 0015  LYS C   3.094 H A 0016  PRO C  
H A 0015  LYS C   3.647 H A 0016  PRO CB 
H A 0015  LYS C   3.653 H A 0016  PRO CG 
H A 0015  LYS C   2.514 H A 0016  PRO CD 
H A 0015  LYS CB  3.147 H A 0016  PRO CD 
H A 0016  PRO C   2.420 H A 0017  CYS CA 
H A 0016  PRO C   2.927 H A 0017  CYS C  
H A 0016  PRO C   3.659 H A 0017  CYS CB 
H A 0017  CYS C   2.447 H A 0018  LYS CA 
H A 0017  CYS C   2.901 H A 0018  LYS C  
H A 0017  CYS C   3.702 H A 0018  LYS CB 
H A 0017  CYS C   3.345 C A 0022  MET CB 
H A 0017  CYS C   3.687 C A 0022  MET CG 
H A 0017  CYS CB  3.791 C A 0022  MET CB 
H A 0017  CYS CB  3.742 E A 0034  CYS CB 
H A 0018  LYS C   2.484 H A 0019  ASP CA 
H A 0018  LYS C   3.082 H A 0019  ASP C  
H A 0018  LYS C   3.724 H A 0019  ASP CB 
H A 0019  ASP C   2.439 H A 0020  ALA CA 
H A 0019  ASP C   3.341 H A 0020  ALA C  
H A 0019  ASP C   3.617 H A 0020  ALA CB 
H A 0020  ALA C   2.458 C A 0021  GLY CA 
H A 0020  ALA C   3.494 C A 0021  GLY C  
C A 0021  GLY C   2.434 C A 0022  MET CA 
C A 0021  GLY C   3.511 C A 0022  MET C  
C A 0021  GLY C   3.335 C A 0022  MET CB 
C A 0021  GLY C   3.271 C A 0022  MET CG 
C A 0022  MET C   2.432 C A 0023  ARG CA 
C A 0022  MET C   3.402 C A 0023  ARG C  
C A 0022  MET C   3.568 C A 0023  ARG CB 
C A 0022  MET C   3.738 C A 0023  ARG CG 
C A 0022  MET CG  3.796 E A 0034  CYS CB 
C A 0022  MET CE  3.667 E A 0034  CYS CB 
C A 0022  MET CE  3.608 C A 0036  PRO CB 
C A 0022  MET CE  3.593 C A 0036  PRO CG 
C A 0023  ARG C   2.439 C A 0024  PHE CA 
C A 0023  ARG C   3.526 C A 0024  PHE C  
C A 0023  ARG C   3.511 C A 0024  PHE CB 
C A 0023  ARG C   3.489 C A 0024  PHE CG 
C A 0023  ARG C   3.560 C A 0024  PHE CD1
C A 0023  ARG CB  3.365 C A 0024  PHE CD1
C A 0023  ARG CB  3.472 C A 0024  PHE CE1
C A 0023  ARG CG  3.797 C A 0036  PRO C  
C A 0023  ARG CZ  3.559 C A 0036  PRO C  
C A 0023  ARG CD  3.767 C A 0037  LYS CA 
C A 0023  ARG CZ  3.362 C A 0037  LYS CA 
C A 0023  ARG CZ  3.554 C A 0037  LYS C  
C A 0024  PHE CA  3.791 E A 0025  GLY CA 
C A 0024  PHE C   2.457 E A 0025  GLY CA 
C A 0024  PHE C   3.590 E A 0025  GLY C  
C A 0024  PHE CD1 3.787 C A 0035  THR CB 
C A 0024  PHE CD1 3.789 C A 0035  THR CG2
E A 0025  GLY CA  3.783 E A 0026  LYS CA 
E A 0025  GLY C   2.439 E A 0026  LYS CA 
E A 0025  GLY C   3.576 E A 0026  LYS C  
E A 0025  GLY C   3.246 E A 0026  LYS CB 
E A 0026  LYS C   2.402 E A 0027  CYS CA 
E A 0026  LYS C   3.195 E A 0027  CYS C  
E A 0026  LYS C   3.576 E A 0027  CYS CB 
E A 0026  LYS CG  3.768 C A 0028  ILE CD1
E A 0027  CYS C   2.432 C A 0028  ILE CA 
E A 0027  CYS C   3.510 C A 0028  ILE C  
E A 0027  CYS C   3.485 C A 0028  ILE CB 
E A 0027  CYS C   3.527 C A 0028  ILE CG1
E A 0027  CYS C   3.794 C A 0028  ILE CD1
C A 0028  ILE C   2.453 C A 0029  ASN CA 
C A 0028  ILE C   3.444 C A 0029  ASN C  
C A 0028  ILE C   3.508 C A 0029  ASN CB 
C A 0028  ILE CG1 3.339 E A 0033  ASP CB 
C A 0029  ASN C   2.421 C A 0030  GLY CA 
C A 0029  ASN C   3.299 C A 0030  GLY C  
C A 0030  GLY C   2.453 C A 0031  LYS CA 
C A 0030  GLY C   3.325 C A 0031  LYS C  
C A 0030  GLY C   3.583 C A 0031  LYS CB 
C A 0031  LYS C   2.442 E A 0032  CYS CA 
C A 0031  LYS C   3.311 E A 0032  CYS C  
C A 0031  LYS C   3.660 E A 0032  CYS CB 
E A 0032  CYS CA  3.790 E A 0033  ASP CA 
E A 0032  CYS C   2.464 E A 0033  ASP CA 
E A 0032  CYS C   3.549 E A 0033  ASP C  
E A 0032  CYS C   3.315 E A 0033  ASP CB 
E A 0033  ASP C   2.408 E A 0034  CYS CA 
E A 0033  ASP C   3.451 E A 0034  CYS C  
E A 0033  ASP C   3.400 E A 0034  CYS CB 
E A 0034  CYS CA  3.796 C A 0035  THR CA 
E A 0034  CYS C   2.447 C A 0035  THR CA 
E A 0034  CYS C   3.495 C A 0035  THR C  
E A 0034  CYS C   3.396 C A 0035  THR CB 
E A 0034  CYS C   3.154 C A 0036  PRO CD 
C A 0035  THR CA  2.930 C A 0036  PRO CD 
C A 0035  THR C   2.468 C A 0036  PRO CA 
C A 0035  THR C   3.120 C A 0036  PRO C  
C A 0035  THR C   3.639 C A 0036  PRO CB 
C A 0035  THR C   3.623 C A 0036  PRO CG 
C A 0035  THR C   2.504 C A 0036  PRO CD 
C A 0036  PRO C   2.475 C A 0037  LYS CA 
C A 0036  PRO C   2.964 C A 0037  LYS C  
C A 0036  PRO C   3.679 C A 0037  LYS CB 

CHARGE_ATTR 2.00 12.00     8
H A 0019  ASP OD1 11.37 H A 0015  LYS NZ 
H A 0019  ASP OD2 10.27 H A 0015  LYS NZ 
H A 0019  ASP OD1 10.23 H A 0018  LYS NZ 
H A 0019  ASP OD2 9.223 H A 0018  LYS NZ 
E A 0033  ASP OD2 10.79 C A 0023  ARG NH2
E A 0033  ASP OD1 10.21 E A 0026  LYS NZ 
E A 0033  ASP OD2 8.330 E A 0026  LYS NZ 
E A 0033  ASP OD1 10.67 C A 0031  LYS NZ 

CHARGE_REPU 2.00 12.00    13
C A 0006  LYS NZ  10.60 C A 0008  LYS NZ 
C A 0006  LYS NZ  4.170 C A 0031  LYS NZ 
C A 0008  LYS NZ  8.640 C A 0009  HIS ND1
C A 0008  LYS NZ  7.518 C A 0009  HIS NE2
C A 0009  HIS ND1 11.50 H A 0015  LYS NZ 
C A 0009  HIS NE2 11.63 H A 0015  LYS NZ 
C A 0009  HIS ND1 9.334 E A 0026  LYS NZ 
C A 0009  HIS NE2 11.40 E A 0026  LYS NZ 
H A 0015  LYS NZ  8.935 H A 0018  LYS NZ 
H A 0018  LYS NZ  10.74 C A 0023  ARG NH1
H A 0018  LYS NZ  11.41 C A 0023  ARG NH2
C A 0023  ARG NH1 7.518 C A 0037  LYS NZ 
C A 0023  ARG NH2 8.144 C A 0037  LYS NZ 

HB_MM       2.00 3.20    56
C A 0001  VAL N   3.047 E A 0034  CYS O  
C A 0002  GLY N   2.246 C A 0001  VAL O  
C A 0003  ILE N   2.240 C A 0002  GLY O  
C A 0004  ASN N   2.226 C A 0003  ILE O  
C A 0005  VAL N   2.216 C A 0004  ASN O  
C A 0006  LYS N   2.247 C A 0005  VAL O  
C A 0007  CYS N   2.234 C A 0006  LYS O  
C A 0007  CYS N   2.800 C A 0030  GLY O  
C A 0008  LYS N   2.248 C A 0007  CYS O  
C A 0009  HIS N   2.238 C A 0008  LYS O  
C A 0010  SER N   2.236 C A 0009  HIS O  
C A 0011  GLY N   3.102 C A 0009  HIS O  
C A 0011  GLY N   2.237 C A 0010  SER O  
C A 0012  GLN N   2.245 C A 0011  GLY O  
C A 0013  CYS N   2.818 C A 0011  GLY O  
C A 0013  CYS N   2.241 C A 0012  GLN O  
H A 0014  LEU N   2.806 C A 0011  GLY O  
H A 0014  LEU N   2.219 C A 0013  CYS O  
H A 0015  LYS N   3.051 C A 0011  GLY O  
H A 0015  LYS N   2.224 H A 0014  LEU O  
H A 0016  PRO N   2.221 H A 0015  LYS O  
H A 0017  CYS N   2.915 C A 0013  CYS O  
H A 0017  CYS N   2.221 H A 0016  PRO O  
H A 0018  LYS N   2.955 H A 0014  LEU O  
H A 0018  LYS N   2.239 H A 0017  CYS O  
H A 0019  ASP N   2.919 H A 0015  LYS O  
H A 0019  ASP N   2.263 H A 0018  LYS O  
H A 0020  ALA N   2.625 H A 0016  PRO O  
H A 0020  ALA N   2.884 H A 0017  CYS O  
H A 0020  ALA N   3.099 H A 0018  LYS O  
H A 0020  ALA N   2.229 H A 0019  ASP O  
C A 0021  GLY N   2.956 H A 0017  CYS O  
C A 0021  GLY N   2.860 H A 0018  LYS O  
C A 0021  GLY N   2.230 H A 0020  ALA O  
C A 0022  MET N   2.835 H A 0017  CYS O  
C A 0022  MET N   2.226 C A 0021  GLY O  
C A 0023  ARG N   2.230 C A 0022  MET O  
C A 0024  PHE N   2.231 C A 0023  ARG O  
E A 0025  GLY N   2.248 C A 0024  PHE O  
E A 0026  LYS N   2.235 E A 0025  GLY O  
E A 0026  LYS N   2.749 E A 0033  ASP O  
E A 0027  CYS N   2.219 E A 0026  LYS O  
C A 0028  ILE N   2.234 E A 0027  CYS O  
C A 0028  ILE N   3.042 C A 0031  LYS O  
C A 0029  ASN N   2.228 C A 0028  ILE O  
C A 0030  GLY N   2.227 C A 0029  ASN O  
C A 0031  LYS N   2.239 C A 0030  GLY O  
E A 0032  CYS N   2.887 C A 0005  VAL O  
E A 0032  CYS N   2.229 C A 0031  LYS O  
E A 0033  ASP N   2.783 E A 0026  LYS O  
E A 0033  ASP N   2.251 E A 0032  CYS O  
E A 0034  CYS N   2.200 E A 0033  ASP O  
C A 0035  THR N   2.947 C A 0024  PHE O  
C A 0035  THR N   2.241 E A 0034  CYS O  
C A 0036  PRO N   2.219 C A 0035  THR O  
C A 0037  LYS N   2.244 C A 0036  PRO O  

HB_MS       2.00 3.20     5
C A 0002  GLY N   3.045 E A 0033  ASP OD1
C A 0008  LYS O   3.131 C A 0009  HIS ND1
C A 0036  PRO O   2.624 C A 0023  ARG NH2
C A 0037  LYS O   2.947 C A 0023  ARG NH1
C A 0037  LYS O   3.142 C A 0023  ARG NH2

HB_SS       2.00 3.20     1
E A 0026  LYS NZ  3.078 C A 0010  SER OG 

AROMATIC    0.00 8.00     1
C A 0023  ARG 6.073 C A 0024  PHE

SS_BOND     1.50 2.80     3
C A 0007  CYS SG  2.021 E A 0027  CYS SG 
C A 0013  CYS SG  2.015 E A 0032  CYS SG 
H A 0017  CYS SG  2.019 E A 0034  CYS SG