Complet list of 1k18 con fileClick here to see the 3D structure Complete list of 1k18.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   135
C A 0001  ILE C   2.494 C A 0002  CYS CA 
C A 0001  ILE C   3.350 C A 0002  CYS C  
C A 0001  ILE C   3.675 C A 0002  CYS CB 
C A 0002  CYS C   2.499 C A 0003  GLU CA 
C A 0002  CYS C   3.324 C A 0003  GLU C  
C A 0002  CYS C   3.700 C A 0003  GLU CB 
C A 0002  CYS CB  3.703 C A 0028  CYS CB 
C A 0003  GLU C   2.502 H A 0004  GLU CA 
C A 0003  GLU C   3.450 H A 0004  GLU C  
C A 0003  GLU C   3.714 H A 0004  GLU CB 
C A 0003  GLU C   3.574 H A 0005  PRO CD 
H A 0004  GLU CA  3.253 H A 0005  PRO CD 
H A 0004  GLU C   2.469 H A 0005  PRO CA 
H A 0004  GLU C   3.186 H A 0005  PRO C  
H A 0004  GLU C   3.643 H A 0005  PRO CB 
H A 0004  GLU C   3.650 H A 0005  PRO CG 
H A 0004  GLU C   2.511 H A 0005  PRO CD 
H A 0005  PRO C   2.508 H A 0006  THR CA 
H A 0005  PRO C   3.198 H A 0006  THR C  
H A 0005  PRO C   3.777 H A 0006  THR CB 
H A 0006  THR C   2.515 H A 0007  CYS CA 
H A 0006  THR C   3.300 H A 0007  CYS C  
H A 0006  THR C   3.740 H A 0007  CYS CB 
H A 0007  CYS CA  3.775 H A 0008  ARG CA 
H A 0007  CYS C   2.427 H A 0008  ARG CA 
H A 0007  CYS C   3.111 H A 0008  ARG C  
H A 0007  CYS C   3.674 H A 0008  ARG CB 
H A 0008  ARG C   2.507 H A 0009  ASN CA 
H A 0008  ARG C   3.166 H A 0009  ASN C  
H A 0008  ARG C   3.789 H A 0009  ASN CB 
H A 0009  ASN C   2.521 H A 0010  ARG CA 
H A 0009  ASN C   3.447 H A 0010  ARG C  
H A 0009  ASN C   3.695 H A 0010  ARG CB 
H A 0009  ASN C   3.649 H A 0012  ARG CB 
H A 0010  ARG CA  3.777 H A 0011  THR CA 
H A 0010  ARG C   2.415 H A 0011  THR CA 
H A 0010  ARG C   3.135 H A 0011  THR C  
H A 0010  ARG C   3.635 H A 0011  THR CB 
H A 0010  ARG CA  3.764 C A 0025  CYS CB 
H A 0010  ARG C   3.237 C A 0025  CYS CB 
H A 0010  ARG CB  3.501 C A 0025  CYS CB 
H A 0011  THR C   2.454 H A 0012  ARG CA 
H A 0011  THR C   3.139 H A 0012  ARG C  
H A 0011  THR C   3.615 H A 0012  ARG CB 
H A 0011  THR CA  3.543 C A 0014  LEU CB 
H A 0011  THR C   3.764 C A 0014  LEU CA 
H A 0011  THR C   3.571 C A 0014  LEU CB 
H A 0012  ARG C   2.495 H A 0013  HIS CA 
H A 0012  ARG C   3.285 H A 0013  HIS C  
H A 0012  ARG C   3.766 H A 0013  HIS CB 
H A 0013  HIS CA  3.754 C A 0014  LEU CA 
H A 0013  HIS C   2.423 C A 0014  LEU CA 
H A 0013  HIS C   3.140 C A 0014  LEU C  
H A 0013  HIS C   3.716 C A 0014  LEU CB 
H A 0013  HIS C   3.725 C A 0016  LEU CB 
H A 0013  HIS C   3.639 C A 0024  LEU CD1
C A 0014  LEU CA  3.399 C A 0015  PRO CD 
C A 0014  LEU C   2.437 C A 0015  PRO CA 
C A 0014  LEU C   3.338 C A 0015  PRO C  
C A 0014  LEU C   3.541 C A 0015  PRO CB 
C A 0014  LEU C   3.576 C A 0015  PRO CG 
C A 0014  LEU C   2.426 C A 0015  PRO CD 
C A 0014  LEU CB  3.748 C A 0015  PRO CD 
C A 0014  LEU CD1 3.746 C A 0019  SER CB 
C A 0014  LEU CB  3.710 C A 0024  LEU C  
C A 0014  LEU CB  3.753 C A 0024  LEU CB 
C A 0015  PRO CA  3.624 C A 0016  LEU CA 
C A 0015  PRO C   2.426 C A 0016  LEU CA 
C A 0015  PRO C   3.338 C A 0016  LEU C  
C A 0015  PRO C   3.569 C A 0016  LEU CB 
C A 0016  LEU C   2.502 C A 0017  GLN CA 
C A 0016  LEU C   3.400 C A 0017  GLN C  
C A 0016  LEU C   3.697 C A 0017  GLN CB 
C A 0017  GLN CA  3.619 C A 0018  PHE CA 
C A 0017  GLN C   2.468 C A 0018  PHE CA 
C A 0017  GLN C   3.123 C A 0018  PHE C  
C A 0017  GLN C   3.714 C A 0018  PHE CB 
C A 0018  PHE C   2.487 C A 0019  SER CA 
C A 0018  PHE C   3.275 C A 0019  SER C  
C A 0018  PHE C   3.720 C A 0019  SER CB 
C A 0019  SER CA  3.705 C A 0020  ARG CA 
C A 0019  SER C   2.459 C A 0020  ARG CA 
C A 0019  SER C   3.443 C A 0020  ARG C  
C A 0019  SER C   3.523 C A 0020  ARG CB 
C A 0020  ARG C   2.514 C A 0021  THR CA 
C A 0020  ARG C   3.214 C A 0021  THR C  
C A 0020  ARG C   3.256 C A 0021  THR CB 
C A 0020  ARG C   3.794 C A 0021  THR CG2
C A 0021  THR C   2.496 C A 0022  GLY CA 
C A 0021  THR C   3.739 C A 0022  GLY C  
C A 0022  GLY CA  3.074 C A 0023  PRO CA 
C A 0022  GLY C   2.534 C A 0023  PRO CA 
C A 0022  GLY C   3.628 C A 0023  PRO C  
C A 0022  GLY C   3.426 C A 0023  PRO CB 
C A 0022  GLY C   3.444 C A 0023  PRO CG 
C A 0022  GLY C   2.491 C A 0023  PRO CD 
C A 0023  PRO C   2.502 C A 0024  LEU CA 
C A 0023  PRO C   3.701 C A 0024  LEU C  
C A 0023  PRO C   3.441 C A 0024  LEU CB 
C A 0023  PRO C   3.458 C A 0024  LEU CG 
C A 0023  PRO C   3.674 C A 0024  LEU CD2
C A 0023  PRO C   3.653 C A 0027  ALA C  
C A 0023  PRO CB  3.743 C A 0027  ALA C  
C A 0024  LEU CA  3.236 C A 0025  CYS CA 
C A 0024  LEU CA  3.533 C A 0025  CYS CB 
C A 0024  LEU C   2.480 C A 0025  CYS CA 
C A 0024  LEU C   3.757 C A 0025  CYS C  
C A 0024  LEU C   3.301 C A 0025  CYS CB 
C A 0024  LEU C   3.509 C A 0026  PRO C  
C A 0025  CYS CA  3.194 C A 0026  PRO CA 
C A 0025  CYS CA  3.205 C A 0026  PRO C  
C A 0025  CYS C   2.541 C A 0026  PRO CA 
C A 0025  CYS C   3.219 C A 0026  PRO C  
C A 0025  CYS C   3.736 C A 0026  PRO CB 
C A 0025  CYS C   3.640 C A 0026  PRO CG 
C A 0025  CYS C   2.486 C A 0026  PRO CD 
C A 0026  PRO CA  3.155 C A 0027  ALA CA 
C A 0026  PRO C   2.456 C A 0027  ALA CA 
C A 0026  PRO C   3.696 C A 0027  ALA C  
C A 0026  PRO C   3.259 C A 0027  ALA CB 
C A 0026  PRO CB  3.770 C A 0027  ALA CA 
C A 0027  ALA C   2.487 C A 0028  CYS CA 
C A 0027  ALA C   3.221 C A 0028  CYS C  
C A 0027  ALA C   3.712 C A 0028  CYS CB 
C A 0028  CYS C   2.492 C A 0029  MET CA 
C A 0028  CYS C   3.340 C A 0029  MET C  
C A 0028  CYS C   3.684 C A 0029  MET CB 
C A 0029  MET C   2.503 C A 0030  LYS CA 
C A 0029  MET C   3.685 C A 0030  LYS C  
C A 0029  MET C   3.433 C A 0030  LYS CB 
C A 0029  MET C   3.539 C A 0030  LYS CG 
C A 0029  MET C   3.766 C A 0030  LYS CD 
C A 0030  LYS C   2.517 C A 0031  ALA CA 
C A 0030  LYS C   3.198 C A 0031  ALA C  
C A 0030  LYS C   3.186 C A 0031  ALA CB 

CHARGE_ATTR 2.00 12.00     3
H A 0004  GLU OE1 11.37 H A 0008  ARG NH1
H A 0004  GLU OE2 9.201 H A 0008  ARG NH1
H A 0004  GLU OE2 11.16 H A 0008  ARG NH2

CHARGE_REPU 2.00 12.00    20
C A 0003  GLU OE1 10.71 H A 0004  GLU OE1
C A 0003  GLU OE1 11.89 H A 0004  GLU OE2
C A 0003  GLU OE2 9.258 H A 0004  GLU OE1
C A 0003  GLU OE2 10.55 H A 0004  GLU OE2
H A 0010  ARG NH1 9.057 H A 0012  ARG NH1
H A 0010  ARG NH1 10.01 H A 0012  ARG NH2
H A 0010  ARG NH2 10.65 H A 0012  ARG NH1
H A 0010  ARG NH2 11.29 H A 0012  ARG NH2
H A 0010  ARG NH1 5.592 H A 0013  HIS ND1
H A 0010  ARG NH1 5.016 H A 0013  HIS NE2
H A 0010  ARG NH2 7.415 H A 0013  HIS ND1
H A 0010  ARG NH2 6.281 H A 0013  HIS NE2
H A 0010  ARG NH1 4.310 C A 0030  LYS NZ 
H A 0010  ARG NH2 4.517 C A 0030  LYS NZ 
H A 0012  ARG NH1 3.765 H A 0013  HIS ND1
H A 0012  ARG NH1 4.493 H A 0013  HIS NE2
H A 0012  ARG NH2 5.075 H A 0013  HIS ND1
H A 0012  ARG NH2 5.041 H A 0013  HIS NE2
H A 0013  HIS ND1 9.287 C A 0030  LYS NZ 
H A 0013  HIS NE2 9.138 C A 0030  LYS NZ 

HB_MM       2.00 3.20    48
C A 0002  CYS N   2.247 C A 0001  ILE O  
C A 0002  CYS N   3.188 C A 0030  LYS O  
C A 0003  GLU N   2.952 C A 0001  ILE O  
C A 0003  GLU N   2.239 C A 0002  CYS O  
H A 0004  GLU N   2.233 C A 0003  GLU O  
H A 0005  PRO N   3.192 C A 0003  GLU O  
H A 0005  PRO N   2.210 H A 0004  GLU O  
H A 0006  THR N   2.798 C A 0003  GLU O  
H A 0006  THR N   2.246 H A 0005  PRO O  
H A 0007  CYS N   2.211 H A 0006  THR O  
H A 0008  ARG N   3.063 H A 0004  GLU O  
H A 0008  ARG N   2.217 H A 0007  CYS O  
H A 0009  ASN N   2.988 H A 0006  THR O  
H A 0009  ASN N   2.250 H A 0008  ARG O  
H A 0010  ARG N   2.652 H A 0006  THR O  
H A 0010  ARG N   2.205 H A 0009  ASN O  
H A 0011  THR N   2.806 H A 0007  CYS O  
H A 0011  THR N   2.185 H A 0010  ARG O  
H A 0012  ARG N   2.973 H A 0008  ARG O  
H A 0012  ARG N   2.166 H A 0011  THR O  
H A 0013  HIS N   2.794 H A 0009  ASN O  
H A 0013  HIS N   2.238 H A 0012  ARG O  
C A 0014  LEU N   2.747 H A 0010  ARG O  
C A 0014  LEU N   2.935 H A 0011  THR O  
C A 0014  LEU N   2.199 H A 0013  HIS O  
C A 0015  PRO N   3.114 H A 0011  THR O  
C A 0015  PRO N   2.228 C A 0014  LEU O  
C A 0016  LEU N   2.895 H A 0013  HIS O  
C A 0016  LEU N   2.224 C A 0015  PRO O  
C A 0017  GLN N   3.151 C A 0014  LEU O  
C A 0017  GLN N   2.248 C A 0016  LEU O  
C A 0018  PHE N   3.026 C A 0016  LEU O  
C A 0018  PHE N   2.229 C A 0017  GLN O  
C A 0019  SER N   2.252 C A 0018  PHE O  
C A 0020  ARG N   2.241 C A 0019  SER O  
C A 0021  THR N   2.250 C A 0020  ARG O  
C A 0022  GLY N   2.247 C A 0021  THR O  
C A 0023  PRO N   2.256 C A 0022  GLY O  
C A 0024  LEU N   2.244 C A 0023  PRO O  
C A 0025  CYS N   2.205 C A 0024  LEU O  
C A 0026  PRO N   2.221 C A 0025  CYS O  
C A 0027  ALA N   2.193 C A 0026  PRO O  
C A 0028  CYS N   3.168 C A 0023  PRO O  
C A 0028  CYS N   2.248 C A 0027  ALA O  
C A 0029  MET N   3.170 C A 0027  ALA O  
C A 0029  MET N   2.244 C A 0028  CYS O  
C A 0030  LYS N   2.250 C A 0029  MET O  
C A 0031  ALA N   2.251 C A 0030  LYS O  

HB_MS       2.00 3.20     6
C A 0003  GLU O   3.180 H A 0006  THR OG1
H A 0005  PRO O   2.995 H A 0009  ASN ND2
H A 0007  CYS O   2.737 H A 0011  THR OG1
C A 0020  ARG O   2.729 C A 0021  THR OG1
C A 0022  GLY O   2.961 C A 0019  SER OG 
C A 0025  CYS O   2.626 H A 0011  THR OG1

AROMATIC    0.00 8.00     2
H A 0010  ARG 4.790 H A 0013  HIS
H A 0012  ARG 4.270 H A 0013  HIS