Complet list of 1f8p con fileClick here to see the 3D structure Complete list of 1f8p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   144
C A 0001  TYR CA  3.799 C A 0002  PRO CA 
C A 0001  TYR CA  2.892 C A 0002  PRO CD 
C A 0001  TYR C   2.440 C A 0002  PRO CA 
C A 0001  TYR C   3.130 C A 0002  PRO C  
C A 0001  TYR C   3.622 C A 0002  PRO CB 
C A 0001  TYR C   3.708 C A 0002  PRO CG 
C A 0001  TYR C   2.487 C A 0002  PRO CD 
C A 0001  TYR CB  3.329 C A 0002  PRO CD 
C A 0001  TYR CD1 3.705 C A 0002  PRO CD 
C A 0002  PRO C   2.466 C A 0003  SER CA 
C A 0002  PRO C   2.882 C A 0003  SER C  
C A 0002  PRO C   3.738 C A 0003  SER CB 
C A 0003  SER CA  3.795 C A 0004  LYS CA 
C A 0003  SER C   2.427 C A 0004  LYS CA 
C A 0003  SER C   3.585 C A 0004  LYS C  
C A 0003  SER C   3.288 C A 0004  LYS CB 
C A 0004  LYS CA  2.887 C A 0005  PRO CD 
C A 0004  LYS C   2.442 C A 0005  PRO CA 
C A 0004  LYS C   3.100 C A 0005  PRO C  
C A 0004  LYS C   3.647 C A 0005  PRO CB 
C A 0004  LYS C   3.694 C A 0005  PRO CG 
C A 0004  LYS C   2.478 C A 0005  PRO CD 
C A 0004  LYS CB  3.365 C A 0005  PRO CD 
C A 0005  PRO C   2.452 C A 0006  ASP CA 
C A 0005  PRO C   3.590 C A 0006  ASP C  
C A 0005  PRO C   3.316 C A 0006  ASP CB 
C A 0006  ASP C   2.447 C A 0007  ASN CA 
C A 0006  ASP C   3.643 C A 0007  ASN C  
C A 0006  ASP C   3.260 C A 0007  ASN CB 
C A 0007  ASN CA  3.788 C A 0008  PRO CA 
C A 0007  ASN CA  2.850 C A 0008  PRO CD 
C A 0007  ASN C   2.413 C A 0008  PRO CA 
C A 0007  ASN C   3.081 C A 0008  PRO C  
C A 0007  ASN C   3.616 C A 0008  PRO CB 
C A 0007  ASN C   3.635 C A 0008  PRO CG 
C A 0007  ASN C   2.453 C A 0008  PRO CD 
C A 0008  PRO CA  3.777 C A 0009  GLY CA 
C A 0008  PRO C   2.422 C A 0009  GLY CA 
C A 0008  PRO C   3.129 C A 0009  GLY C  
C A 0009  GLY C   2.448 C A 0010  GLU CA 
C A 0009  GLY C   3.333 C A 0010  GLU C  
C A 0009  GLY C   3.594 C A 0010  GLU CB 
C A 0010  GLU C   2.411 C A 0011  ASP CA 
C A 0010  GLU C   3.648 C A 0011  ASP C  
C A 0010  GLU C   3.041 C A 0011  ASP CB 
C A 0011  ASP CA  3.794 C A 0012  ALA CA 
C A 0011  ASP C   2.445 C A 0012  ALA CA 
C A 0011  ASP C   2.935 C A 0012  ALA C  
C A 0011  ASP C   3.718 C A 0012  ALA CB 
C A 0011  ASP CG  3.697 C A 0015  GLU CB 
C A 0012  ALA CA  3.777 C A 0013  PRO CA 
C A 0012  ALA CA  2.901 C A 0013  PRO CD 
C A 0012  ALA C   2.381 C A 0013  PRO CA 
C A 0012  ALA C   2.981 C A 0013  PRO C  
C A 0012  ALA C   3.606 C A 0013  PRO CB 
C A 0012  ALA C   3.667 C A 0013  PRO CG 
C A 0012  ALA C   2.474 C A 0013  PRO CD 
C A 0012  ALA CB  3.307 C A 0013  PRO CD 
C A 0013  PRO CA  3.777 C A 0014  ALA CA 
C A 0013  PRO C   2.446 C A 0014  ALA CA 
C A 0013  PRO C   3.040 C A 0014  ALA C  
C A 0013  PRO C   2.951 C A 0014  ALA CB 
C A 0014  ALA C   2.460 C A 0015  GLU CA 
C A 0014  ALA C   2.933 C A 0015  GLU C  
C A 0014  ALA C   3.704 C A 0015  GLU CB 
C A 0014  ALA CB  3.418 H A 0017  LEU CG 
C A 0014  ALA CB  3.188 H A 0017  LEU CD2
C A 0015  GLU C   2.464 H A 0016  ASP CA 
C A 0015  GLU C   3.198 H A 0016  ASP C  
C A 0015  GLU C   3.723 H A 0016  ASP CB 
H A 0016  ASP C   2.440 H A 0017  LEU CA 
H A 0016  ASP C   2.936 H A 0017  LEU C  
H A 0016  ASP C   3.725 H A 0017  LEU CB 
H A 0016  ASP C   3.789 H A 0019  ARG CB 
H A 0017  LEU C   2.431 H A 0018  ALA CA 
H A 0017  LEU C   2.988 H A 0018  ALA C  
H A 0017  LEU C   3.697 H A 0018  ALA CB 
H A 0017  LEU CA  3.693 H A 0020  TYR CD2
H A 0018  ALA C   2.463 H A 0019  ARG CA 
H A 0018  ALA C   3.101 H A 0019  ARG C  
H A 0018  ALA C   3.725 H A 0019  ARG CB 
H A 0018  ALA C   3.724 H A 0021  TYR CB 
H A 0019  ARG C   2.448 H A 0020  TYR CA 
H A 0019  ARG C   3.065 H A 0020  TYR C  
H A 0019  ARG C   3.684 H A 0020  TYR CB 
H A 0020  TYR CA  3.795 H A 0021  TYR CA 
H A 0020  TYR C   2.439 H A 0021  TYR CA 
H A 0020  TYR C   3.040 H A 0021  TYR C  
H A 0020  TYR C   3.667 H A 0021  TYR CB 
H A 0021  TYR C   2.441 H A 0022  SER CA 
H A 0021  TYR C   2.967 H A 0022  SER C  
H A 0021  TYR C   3.723 H A 0022  SER CB 
H A 0022  SER CA  3.800 H A 0023  ALA CA 
H A 0022  SER C   2.434 H A 0023  ALA CA 
H A 0022  SER C   3.005 H A 0023  ALA C  
H A 0022  SER C   3.692 H A 0023  ALA CB 
H A 0023  ALA CA  3.794 H A 0024  LEU CA 
H A 0023  ALA C   2.426 H A 0024  LEU CA 
H A 0023  ALA C   2.984 H A 0024  LEU C  
H A 0023  ALA C   3.724 H A 0024  LEU CB 
H A 0024  LEU CA  3.795 H A 0025  ARG CA 
H A 0024  LEU C   2.417 H A 0025  ARG CA 
H A 0024  LEU C   2.931 H A 0025  ARG C  
H A 0024  LEU C   3.714 H A 0025  ARG CB 
H A 0025  ARG C   2.457 H A 0026  HIS CA 
H A 0025  ARG C   2.921 H A 0026  HIS C  
H A 0025  ARG C   3.715 H A 0026  HIS CB 
H A 0026  HIS C   2.460 H A 0027  TYR CA 
H A 0026  HIS C   3.029 H A 0027  TYR C  
H A 0026  HIS C   3.703 H A 0027  TYR CB 
H A 0027  TYR CA  3.793 H A 0028  ILE CA 
H A 0027  TYR C   2.433 H A 0028  ILE CA 
H A 0027  TYR C   2.914 H A 0028  ILE C  
H A 0027  TYR C   3.713 H A 0028  ILE CB 
H A 0028  ILE C   2.460 H A 0029  ASN CA 
H A 0028  ILE C   3.117 H A 0029  ASN C  
H A 0028  ILE C   3.701 H A 0029  ASN CB 
H A 0028  ILE CA  3.518 H A 0031  ILE CG2
H A 0029  ASN C   2.427 H A 0030  LEU CA 
H A 0029  ASN C   3.094 H A 0030  LEU C  
H A 0029  ASN C   3.692 H A 0030  LEU CB 
H A 0030  LEU CA  3.799 H A 0031  ILE CA 
H A 0030  LEU C   2.457 H A 0031  ILE CA 
H A 0030  LEU C   2.896 H A 0031  ILE C  
H A 0030  LEU C   3.730 H A 0031  ILE CB 
H A 0030  LEU CD1 3.532 H A 0031  ILE CA 
H A 0030  LEU C   3.779 H A 0033  ARG CB 
H A 0031  ILE CA  3.782 H A 0032  THR CA 
H A 0031  ILE C   2.427 H A 0032  THR CA 
H A 0031  ILE C   3.014 H A 0032  THR C  
H A 0031  ILE C   3.700 H A 0032  THR CB 
H A 0032  THR C   2.480 H A 0033  ARG CA 
H A 0032  THR C   2.900 H A 0033  ARG C  
H A 0032  THR C   3.709 H A 0033  ARG CB 
H A 0033  ARG CA  3.791 H A 0034  GLN CA 
H A 0033  ARG C   2.437 H A 0034  GLN CA 
H A 0033  ARG C   3.181 H A 0034  GLN C  
H A 0033  ARG C   3.674 H A 0034  GLN CB 
H A 0034  GLN C   2.446 H A 0035  ARG CA 
H A 0034  GLN C   2.935 H A 0035  ARG C  
H A 0034  GLN C   3.730 H A 0035  ARG CB 
H A 0035  ARG C   2.458 H A 0036  TYR CA 
H A 0035  ARG C   3.264 H A 0036  TYR C  
H A 0035  ARG C   3.642 H A 0036  TYR CB 

CHARGE_ATTR 2.00 12.00    16
C A 0006  ASP OD1 6.635 C A 0004  LYS NZ 
C A 0006  ASP OD2 7.815 C A 0004  LYS NZ 
C A 0010  GLU OE1 11.71 H A 0019  ARG NH1
C A 0010  GLU OE1 11.05 H A 0019  ARG NH2
C A 0011  ASP OD1 7.491 H A 0019  ARG NH1
C A 0011  ASP OD1 7.572 H A 0019  ARG NH2
C A 0011  ASP OD2 9.399 H A 0019  ARG NH1
C A 0011  ASP OD2 9.511 H A 0019  ARG NH2
C A 0015  GLU OE1 4.295 H A 0019  ARG NH1
C A 0015  GLU OE1 4.100 H A 0019  ARG NH2
C A 0015  GLU OE2 5.035 H A 0019  ARG NH1
C A 0015  GLU OE2 3.736 H A 0019  ARG NH2
H A 0016  ASP OD1 6.670 H A 0019  ARG NH1
H A 0016  ASP OD1 7.710 H A 0019  ARG NH2
H A 0016  ASP OD2 8.672 H A 0019  ARG NH1
H A 0016  ASP OD2 9.722 H A 0019  ARG NH2

CHARGE_REPU 2.00 12.00    33
C A 0006  ASP OD1 11.70 C A 0011  ASP OD2
C A 0010  GLU OE1 7.728 C A 0011  ASP OD1
C A 0010  GLU OE1 8.882 C A 0011  ASP OD2
C A 0010  GLU OE2 9.456 C A 0011  ASP OD1
C A 0010  GLU OE2 10.56 C A 0011  ASP OD2
C A 0010  GLU OE1 9.062 C A 0015  GLU OE1
C A 0010  GLU OE1 8.499 C A 0015  GLU OE2
C A 0010  GLU OE2 10.87 C A 0015  GLU OE1
C A 0010  GLU OE2 10.47 C A 0015  GLU OE2
C A 0011  ASP OD1 3.544 C A 0015  GLU OE1
C A 0011  ASP OD1 4.777 C A 0015  GLU OE2
C A 0011  ASP OD2 5.414 C A 0015  GLU OE1
C A 0011  ASP OD2 6.583 C A 0015  GLU OE2
C A 0011  ASP OD1 8.265 H A 0016  ASP OD1
C A 0011  ASP OD1 8.728 H A 0016  ASP OD2
C A 0011  ASP OD2 8.747 H A 0016  ASP OD1
C A 0011  ASP OD2 8.661 H A 0016  ASP OD2
C A 0015  GLU OE1 6.613 H A 0016  ASP OD1
C A 0015  GLU OE1 7.931 H A 0016  ASP OD2
C A 0015  GLU OE2 8.198 H A 0016  ASP OD1
C A 0015  GLU OE2 9.645 H A 0016  ASP OD2
H A 0025  ARG NH1 7.535 H A 0026  HIS ND1
H A 0025  ARG NH1 9.708 H A 0026  HIS NE2
H A 0025  ARG NH2 7.226 H A 0026  HIS ND1
H A 0025  ARG NH2 9.384 H A 0026  HIS NE2
H A 0025  ARG NH1 9.034 H A 0033  ARG NH1
H A 0025  ARG NH1 11.21 H A 0033  ARG NH2
H A 0025  ARG NH2 8.672 H A 0033  ARG NH1
H A 0025  ARG NH2 10.70 H A 0033  ARG NH2
H A 0026  HIS ND1 6.403 H A 0033  ARG NH1
H A 0026  HIS ND1 8.336 H A 0033  ARG NH2
H A 0026  HIS NE2 6.856 H A 0033  ARG NH1
H A 0026  HIS NE2 8.381 H A 0033  ARG NH2

HB_MM       2.00 3.20    65
C A 0002  PRO N   2.280 C A 0001  TYR O  
C A 0003  SER N   2.262 C A 0002  PRO O  
C A 0004  LYS N   2.256 C A 0003  SER O  
C A 0005  PRO N   2.268 C A 0004  LYS O  
C A 0006  ASP N   2.252 C A 0005  PRO O  
C A 0007  ASN N   2.249 C A 0006  ASP O  
C A 0008  PRO N   2.238 C A 0007  ASN O  
C A 0009  GLY N   2.245 C A 0008  PRO O  
C A 0010  GLU N   2.250 C A 0009  GLY O  
C A 0011  ASP N   2.252 C A 0010  GLU O  
C A 0012  ALA N   2.239 C A 0011  ASP O  
C A 0013  PRO N   2.211 C A 0012  ALA O  
C A 0014  ALA N   2.254 C A 0013  PRO O  
C A 0015  GLU N   3.142 C A 0012  ALA O  
C A 0015  GLU N   2.257 C A 0014  ALA O  
H A 0016  ASP N   2.815 C A 0014  ALA O  
H A 0016  ASP N   2.250 C A 0015  GLU O  
H A 0017  LEU N   2.732 C A 0014  ALA O  
H A 0017  LEU N   2.217 H A 0016  ASP O  
H A 0018  ALA N   2.732 C A 0014  ALA O  
H A 0018  ALA N   3.193 H A 0016  ASP O  
H A 0018  ALA N   2.233 H A 0017  LEU O  
H A 0019  ARG N   2.734 H A 0016  ASP O  
H A 0019  ARG N   2.959 H A 0017  LEU O  
H A 0019  ARG N   2.263 H A 0018  ALA O  
H A 0020  TYR N   2.970 H A 0017  LEU O  
H A 0020  TYR N   2.249 H A 0019  ARG O  
H A 0021  TYR N   3.092 H A 0019  ARG O  
H A 0021  TYR N   2.237 H A 0020  TYR O  
H A 0022  SER N   3.163 H A 0019  ARG O  
H A 0022  SER N   2.225 H A 0021  TYR O  
H A 0023  ALA N   2.246 H A 0022  SER O  
H A 0024  LEU N   2.984 H A 0020  TYR O  
H A 0024  LEU N   3.003 H A 0021  TYR O  
H A 0024  LEU N   2.247 H A 0023  ALA O  
H A 0025  ARG N   2.662 H A 0021  TYR O  
H A 0025  ARG N   3.067 H A 0022  SER O  
H A 0025  ARG N   2.225 H A 0024  LEU O  
H A 0026  HIS N   3.031 H A 0022  SER O  
H A 0026  HIS N   2.235 H A 0025  ARG O  
H A 0027  TYR N   3.116 H A 0025  ARG O  
H A 0027  TYR N   2.279 H A 0026  HIS O  
H A 0028  ILE N   2.736 H A 0024  LEU O  
H A 0028  ILE N   2.213 H A 0027  TYR O  
H A 0029  ASN N   2.554 H A 0025  ARG O  
H A 0029  ASN N   2.711 H A 0027  TYR O  
H A 0029  ASN N   2.194 H A 0028  ILE O  
H A 0030  LEU N   2.995 H A 0026  HIS O  
H A 0030  LEU N   2.689 H A 0027  TYR O  
H A 0030  LEU N   2.221 H A 0029  ASN O  
H A 0031  ILE N   2.643 H A 0027  TYR O  
H A 0031  ILE N   2.208 H A 0030  LEU O  
H A 0032  THR N   3.170 H A 0028  ILE O  
H A 0032  THR N   3.104 H A 0030  LEU O  
H A 0032  THR N   2.246 H A 0031  ILE O  
H A 0033  ARG N   3.132 H A 0029  ASN O  
H A 0033  ARG N   2.794 H A 0030  LEU O  
H A 0033  ARG N   2.230 H A 0032  THR O  
H A 0034  GLN N   3.018 H A 0032  THR O  
H A 0034  GLN N   2.256 H A 0033  ARG O  
H A 0035  ARG N   2.947 H A 0031  ILE O  
H A 0035  ARG N   3.169 H A 0032  THR O  
H A 0035  ARG N   2.252 H A 0034  GLN O  
H A 0036  TYR N   2.595 H A 0032  THR O  
H A 0036  TYR N   2.247 H A 0035  ARG O  

HB_MS       2.00 3.20     3
H A 0028  ILE O   2.570 H A 0032  THR OG1
H A 0029  ASN O   2.562 H A 0032  THR OG1
H A 0033  ARG N   3.143 H A 0032  THR OG1

AROMATIC    0.00 8.00     2
H A 0033  ARG 6.993 H A 0026  HIS
H A 0035  ARG 7.341 H A 0036  TYR