Complet list of 2fc6 con fileClick here to see the 3D structure Complete list of 2fc6.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   223
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.117 C A 0002  SER C  
C A 0001  GLY C   3.698 C A 0002  SER CB 
C A 0002  SER C   2.435 C A 0003  SER CA 
C A 0002  SER C   3.693 C A 0003  SER C  
C A 0002  SER C   3.138 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.557 C A 0004  GLY C  
C A 0004  GLY CA  3.796 C A 0005  SER CA 
C A 0004  GLY C   2.435 C A 0005  SER CA 
C A 0004  GLY C   2.863 C A 0005  SER C  
C A 0004  GLY C   3.699 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.238 C A 0006  SER C  
C A 0005  SER C   3.656 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.049 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  CYS CA 
C A 0007  GLY C   2.434 C A 0008  CYS CA 
C A 0007  GLY C   3.269 C A 0008  CYS C  
C A 0007  GLY C   3.639 C A 0008  CYS CB 
C A 0008  CYS C   2.434 C A 0009  CYS CA 
C A 0008  CYS C   3.261 C A 0009  CYS C  
C A 0008  CYS C   3.645 C A 0009  CYS CB 
C A 0009  CYS C   2.434 C A 0010  LEU CA 
C A 0009  CYS C   3.039 C A 0010  LEU C  
C A 0009  CYS C   3.711 C A 0010  LEU CB 
C A 0009  CYS C   3.794 C A 0010  LEU CD2
C A 0010  LEU CA  2.867 C A 0011  PRO CD 
C A 0010  LEU C   2.465 C A 0011  PRO CA 
C A 0010  LEU C   3.136 C A 0011  PRO C  
C A 0010  LEU C   3.646 C A 0011  PRO CB 
C A 0010  LEU C   3.636 C A 0011  PRO CG 
C A 0010  LEU C   2.499 C A 0011  PRO CD 
C A 0010  LEU CB  3.355 C A 0011  PRO CD 
C A 0011  PRO CA  2.866 C A 0012  PRO CD 
C A 0011  PRO C   2.464 C A 0012  PRO CA 
C A 0011  PRO C   3.135 C A 0012  PRO C  
C A 0011  PRO C   3.645 C A 0012  PRO CB 
C A 0011  PRO C   3.635 C A 0012  PRO CG 
C A 0011  PRO C   2.498 C A 0012  PRO CD 
C A 0011  PRO CB  3.302 C A 0012  PRO CD 
C A 0012  PRO C   2.434 C A 0013  ALA CA 
C A 0012  PRO C   2.819 C A 0013  ALA C  
C A 0012  PRO C   3.671 C A 0013  ALA CB 
C A 0013  ALA C   2.434 C A 0014  THR CA 
C A 0013  ALA C   3.698 C A 0014  THR C  
C A 0013  ALA C   3.156 C A 0014  THR CB 
C A 0014  THR C   2.434 C A 0015  HIS CA 
C A 0014  THR C   3.109 C A 0015  HIS C  
C A 0014  THR C   3.699 C A 0015  HIS CB 
C A 0015  HIS C   2.433 C A 0016  ARG CA 
C A 0015  HIS C   2.981 C A 0016  ARG C  
C A 0015  HIS C   3.715 C A 0016  ARG CB 
C A 0016  ARG CA  2.867 C A 0017  PRO CD 
C A 0016  ARG C   2.463 C A 0017  PRO CA 
C A 0016  ARG C   3.136 C A 0017  PRO C  
C A 0016  ARG C   3.646 C A 0017  PRO CB 
C A 0016  ARG C   3.636 C A 0017  PRO CG 
C A 0016  ARG C   2.498 C A 0017  PRO CD 
C A 0016  ARG CB  3.344 C A 0017  PRO CD 
C A 0017  PRO C   2.435 C A 0018  HIS CA 
C A 0017  PRO C   3.320 C A 0018  HIS C  
C A 0017  PRO C   3.614 C A 0018  HIS CB 
C A 0018  HIS CA  2.866 C A 0019  PRO CD 
C A 0018  HIS C   2.464 C A 0019  PRO CA 
C A 0018  HIS C   3.136 C A 0019  PRO C  
C A 0018  HIS C   3.646 C A 0019  PRO CB 
C A 0018  HIS C   3.635 C A 0019  PRO CG 
C A 0018  HIS C   2.497 C A 0019  PRO CD 
C A 0018  HIS CB  3.419 C A 0019  PRO CD 
C A 0019  PRO C   2.434 C A 0020  THR CA 
C A 0019  PRO C   3.243 C A 0020  THR C  
C A 0019  PRO C   3.678 C A 0020  THR CB 
C A 0019  PRO CB  3.600 C A 0022  ILE CD1
C A 0019  PRO CG  3.422 C A 0022  ILE CD1
C A 0020  THR C   2.434 C A 0021  SER CA 
C A 0020  THR C   3.715 C A 0021  SER C  
C A 0020  THR C   3.020 C A 0021  SER CB 
C A 0021  SER C   2.433 C A 0022  ILE CA 
C A 0021  SER C   3.233 C A 0022  ILE C  
C A 0021  SER C   3.682 C A 0022  ILE CB 
C A 0022  ILE C   2.434 C A 0023  CYS CA 
C A 0022  ILE C   3.045 C A 0023  CYS C  
C A 0022  ILE C   3.712 C A 0023  CYS CB 
C A 0022  ILE CG2 3.699 H A 0027  SER CB 
C A 0023  CYS C   2.434 C A 0024  ASP CA 
C A 0023  CYS C   3.381 C A 0024  ASP C  
C A 0023  CYS C   3.572 C A 0024  ASP CB 
C A 0023  CYS C   3.792 H A 0027  SER CB 
C A 0023  CYS CA  3.542 C A 0040  GLN CB 
C A 0023  CYS CA  3.484 C A 0040  GLN CD 
C A 0023  CYS CB  3.702 C A 0040  GLN CB 
C A 0023  CYS CB  3.261 C A 0042  HIS CD2
C A 0024  ASP C   2.434 H A 0025  ASN CA 
C A 0024  ASP C   3.213 H A 0025  ASN C  
C A 0024  ASP C   3.667 H A 0025  ASN CB 
H A 0025  ASN C   2.434 H A 0026  PHE CA 
H A 0025  ASN C   2.964 H A 0026  PHE C  
H A 0025  ASN C   3.715 H A 0026  PHE CB 
H A 0025  ASN CA  3.531 C A 0029  TYR CD1
H A 0025  ASN C   3.735 C A 0029  TYR CD1
H A 0026  PHE C   2.434 H A 0027  SER CA 
H A 0026  PHE C   2.925 H A 0027  SER C  
H A 0026  PHE C   3.712 H A 0027  SER CB 
H A 0026  PHE CA  3.787 C A 0030  GLY CA 
H A 0026  PHE CA  3.602 C A 0030  GLY C  
H A 0026  PHE CG  3.567 C A 0030  GLY C  
H A 0026  PHE CD2 3.514 C A 0030  GLY C  
H A 0026  PHE CE2 3.779 C A 0030  GLY C  
H A 0026  PHE CD2 3.754 C A 0031  TRP CA 
H A 0026  PHE CD2 3.724 C A 0031  TRP C  
H A 0026  PHE CB  3.297 C A 0042  HIS CG 
H A 0026  PHE CB  2.987 C A 0042  HIS CD2
H A 0026  PHE CB  3.782 C A 0042  HIS CE1
H A 0026  PHE CG  3.562 C A 0042  HIS CB 
H A 0026  PHE CG  3.261 C A 0042  HIS CG 
H A 0026  PHE CG  3.560 C A 0042  HIS CD2
H A 0026  PHE CD1 3.330 C A 0042  HIS CB 
H A 0026  PHE CD1 3.627 C A 0042  HIS CG 
H A 0026  PHE CD2 3.722 C A 0042  HIS CG 
H A 0026  PHE CE1 3.790 C A 0042  HIS CB 
H A 0026  PHE CD1 3.525 C A 0044  ILE CD1
H A 0026  PHE CE1 3.657 C A 0044  ILE CG1
H A 0026  PHE CE1 3.439 C A 0044  ILE CD1
H A 0027  SER C   2.433 H A 0028  ALA CA 
H A 0027  SER C   3.323 H A 0028  ALA C  
H A 0027  SER C   3.600 H A 0028  ALA CB 
H A 0028  ALA C   2.433 C A 0029  TYR CA 
H A 0028  ALA C   2.903 C A 0029  TYR C  
H A 0028  ALA C   3.707 C A 0029  TYR CB 
C A 0029  TYR CA  3.791 C A 0030  GLY CA 
C A 0029  TYR C   2.417 C A 0030  GLY CA 
C A 0029  TYR C   3.456 C A 0030  GLY C  
C A 0030  GLY CA  3.796 C A 0031  TRP CA 
C A 0030  GLY C   2.433 C A 0031  TRP CA 
C A 0030  GLY C   3.417 C A 0031  TRP C  
C A 0030  GLY C   3.542 C A 0031  TRP CB 
C A 0031  TRP C   2.435 C A 0032  CYS CA 
C A 0031  TRP C   3.645 C A 0032  CYS C  
C A 0031  TRP C   3.264 C A 0032  CYS CB 
C A 0031  TRP CE3 3.691 C A 0032  CYS CA 
C A 0031  TRP CE3 3.343 C A 0032  CYS C  
C A 0031  TRP CZ3 3.505 C A 0032  CYS C  
C A 0031  TRP CZ3 3.431 C A 0033  PRO CA 
C A 0032  CYS CA  2.867 C A 0033  PRO CD 
C A 0032  CYS C   2.464 C A 0033  PRO CA 
C A 0032  CYS C   3.135 C A 0033  PRO C  
C A 0032  CYS C   3.646 C A 0033  PRO CB 
C A 0032  CYS C   3.635 C A 0033  PRO CG 
C A 0032  CYS C   2.498 C A 0033  PRO CD 
C A 0032  CYS CB  3.689 C A 0033  PRO CD 
C A 0032  CYS CB  3.428 C A 0042  HIS CE1
C A 0033  PRO C   2.435 C A 0034  LEU CA 
C A 0033  PRO C   3.398 C A 0034  LEU C  
C A 0033  PRO C   3.561 C A 0034  LEU CB 
C A 0034  LEU CA  3.791 H A 0035  GLY CA 
C A 0034  LEU C   2.418 H A 0035  GLY CA 
C A 0034  LEU C   2.997 H A 0035  GLY C  
C A 0034  LEU CB  3.548 C A 0038  CYS CA 
C A 0034  LEU CB  3.335 C A 0038  CYS CB 
C A 0034  LEU CD1 3.454 C A 0039  PRO CD 
H A 0035  GLY CA  2.865 H A 0036  PRO CD 
H A 0035  GLY C   2.465 H A 0036  PRO CA 
H A 0035  GLY C   3.137 H A 0036  PRO C  
H A 0035  GLY C   3.646 H A 0036  PRO CB 
H A 0035  GLY C   3.636 H A 0036  PRO CG 
H A 0035  GLY C   2.498 H A 0036  PRO CD 
H A 0036  PRO C   2.433 H A 0037  GLN CA 
H A 0036  PRO C   3.054 H A 0037  GLN C  
H A 0036  PRO C   3.709 H A 0037  GLN CB 
H A 0037  GLN C   2.435 C A 0038  CYS CA 
H A 0037  GLN C   2.858 C A 0038  CYS C  
H A 0037  GLN C   3.696 C A 0038  CYS CB 
C A 0038  CYS CA  2.866 C A 0039  PRO CD 
C A 0038  CYS C   2.464 C A 0039  PRO CA 
C A 0038  CYS C   3.136 C A 0039  PRO C  
C A 0038  CYS C   3.645 C A 0039  PRO CB 
C A 0038  CYS C   3.635 C A 0039  PRO CG 
C A 0038  CYS C   2.498 C A 0039  PRO CD 
C A 0038  CYS CB  3.689 C A 0039  PRO CD 
C A 0038  CYS CB  3.671 C A 0042  HIS CE1
C A 0039  PRO C   2.433 C A 0040  GLN CA 
C A 0039  PRO C   3.276 C A 0040  GLN C  
C A 0039  PRO C   3.636 C A 0040  GLN CB 
C A 0040  GLN C   2.434 C A 0041  SER CA 
C A 0040  GLN C   3.122 C A 0041  SER C  
C A 0040  GLN C   3.696 C A 0041  SER CB 
C A 0041  SER C   2.434 C A 0042  HIS CA 
C A 0041  SER C   3.519 C A 0042  HIS C  
C A 0041  SER C   3.449 C A 0042  HIS CB 
C A 0041  SER C   3.605 C A 0042  HIS CG 
C A 0041  SER C   3.486 C A 0042  HIS CD2
C A 0042  HIS C   2.434 C A 0043  ASP CA 
C A 0042  HIS C   3.378 C A 0043  ASP C  
C A 0042  HIS C   3.574 C A 0043  ASP CB 
C A 0043  ASP C   2.432 C A 0044  ILE CA 
C A 0043  ASP C   3.300 C A 0044  ILE C  
C A 0043  ASP C   3.649 C A 0044  ILE CB 
C A 0044  ILE C   2.434 C A 0045  SER CA 
C A 0044  ILE C   3.207 C A 0045  SER C  
C A 0044  ILE C   3.670 C A 0045  SER CB 
C A 0045  SER CA  3.791 C A 0046  GLY CA 
C A 0045  SER C   2.418 C A 0046  GLY CA 
C A 0045  SER C   3.462 C A 0046  GLY C  
C A 0046  GLY CA  2.866 C A 0047  PRO CD 
C A 0046  GLY C   2.463 C A 0047  PRO CA 
C A 0046  GLY C   3.136 C A 0047  PRO C  
C A 0046  GLY C   3.646 C A 0047  PRO CB 
C A 0046  GLY C   3.635 C A 0047  PRO CG 
C A 0046  GLY C   2.498 C A 0047  PRO CD 
C A 0047  PRO C   2.434 C A 0048  SER CA 
C A 0047  PRO C   3.498 C A 0048  SER C  
C A 0047  PRO C   3.471 C A 0048  SER CB 
C A 0048  SER C   2.434 C A 0049  SER CA 
C A 0048  SER C   3.432 C A 0049  SER C  
C A 0048  SER C   3.534 C A 0049  SER CB 
C A 0049  SER CA  3.792 C A 0050  GLY CA 
C A 0049  SER C   2.418 C A 0050  GLY CA 
C A 0049  SER C   3.545 C A 0050  GLY C  

CHARGE_ATTR 2.00 12.00    11
C A 0024  ASP OD1 11.37 C A 0042  HIS ND1
C A 0024  ASP OD1 9.526 C A 0042  HIS NE2
C A 0024  ASP OD2 10.61 C A 0042  HIS NE2
C A 0043  ASP OD2 11.75 C A 0015  HIS NE2
C A 0043  ASP OD1 10.63 C A 0016  ARG NH1
C A 0043  ASP OD1 11.53 C A 0016  ARG NH2
C A 0043  ASP OD2 10.94 C A 0016  ARG NH1
C A 0043  ASP OD1 10.23 C A 0042  HIS ND1
C A 0043  ASP OD1 10.94 C A 0042  HIS NE2
C A 0043  ASP OD2 10.75 C A 0042  HIS ND1
C A 0043  ASP OD2 11.04 C A 0042  HIS NE2

CHARGE_REPU 2.00 12.00     9
C A 0015  HIS ND1 8.778 C A 0016  ARG NH1
C A 0015  HIS ND1 10.76 C A 0016  ARG NH2
C A 0015  HIS NE2 7.397 C A 0016  ARG NH1
C A 0015  HIS NE2 9.560 C A 0016  ARG NH2
C A 0015  HIS ND1 5.257 C A 0018  HIS ND1
C A 0015  HIS ND1 7.333 C A 0018  HIS NE2
C A 0015  HIS NE2 5.487 C A 0018  HIS ND1
C A 0015  HIS NE2 7.621 C A 0018  HIS NE2
C A 0016  ARG NH1 11.79 C A 0018  HIS ND1

HB_MM       2.00 3.20    62
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.249 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   3.116 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   3.050 C A 0005  SER O  
C A 0007  GLY N   2.249 C A 0006  SER O  
C A 0008  CYS N   2.250 C A 0007  GLY O  
C A 0009  CYS N   3.141 C A 0007  GLY O  
C A 0009  CYS N   2.250 C A 0008  CYS O  
C A 0010  LEU N   2.250 C A 0009  CYS O  
C A 0011  PRO N   2.253 C A 0010  LEU O  
C A 0012  PRO N   2.252 C A 0011  PRO O  
C A 0013  ALA N   2.953 C A 0011  PRO O  
C A 0013  ALA N   2.250 C A 0012  PRO O  
C A 0014  THR N   2.630 C A 0012  PRO O  
C A 0014  THR N   2.251 C A 0013  ALA O  
C A 0015  HIS N   2.251 C A 0014  THR O  
C A 0016  ARG N   2.250 C A 0015  HIS O  
C A 0017  PRO N   2.252 C A 0016  ARG O  
C A 0018  HIS N   2.251 C A 0017  PRO O  
C A 0019  PRO N   2.252 C A 0018  HIS O  
C A 0020  THR N   2.250 C A 0019  PRO O  
C A 0021  SER N   2.250 C A 0020  THR O  
C A 0022  ILE N   2.250 C A 0021  SER O  
C A 0023  CYS N   2.250 C A 0022  ILE O  
C A 0023  CYS N   2.938 C A 0041  SER O  
C A 0024  ASP N   2.249 C A 0023  CYS O  
H A 0025  ASN N   2.249 C A 0024  ASP O  
H A 0026  PHE N   2.250 H A 0025  ASN O  
H A 0026  PHE N   3.064 C A 0031  TRP O  
H A 0027  SER N   2.975 H A 0025  ASN O  
H A 0027  SER N   2.250 H A 0026  PHE O  
H A 0028  ALA N   2.250 H A 0027  SER O  
C A 0029  TYR N   2.843 H A 0025  ASN O  
C A 0029  TYR N   2.250 H A 0028  ALA O  
C A 0030  GLY N   3.145 H A 0025  ASN O  
C A 0030  GLY N   2.250 C A 0029  TYR O  
C A 0031  TRP N   2.249 C A 0030  GLY O  
C A 0032  CYS N   2.250 C A 0031  TRP O  
C A 0033  PRO N   2.253 C A 0032  CYS O  
C A 0034  LEU N   3.056 C A 0032  CYS O  
C A 0034  LEU N   2.250 C A 0033  PRO O  
H A 0035  GLY N   3.106 C A 0032  CYS O  
H A 0035  GLY N   2.249 C A 0034  LEU O  
H A 0036  PRO N   2.253 H A 0035  GLY O  
H A 0037  GLN N   2.250 H A 0036  PRO O  
C A 0038  CYS N   2.250 H A 0037  GLN O  
C A 0039  PRO N   2.253 C A 0038  CYS O  
C A 0040  GLN N   2.251 C A 0039  PRO O  
C A 0041  SER N   2.930 C A 0021  SER O  
C A 0041  SER N   2.250 C A 0040  GLN O  
C A 0042  HIS N   2.251 C A 0041  SER O  
C A 0043  ASP N   2.250 C A 0042  HIS O  
C A 0044  ILE N   2.251 C A 0043  ASP O  
C A 0045  SER N   2.250 C A 0044  ILE O  
C A 0046  GLY N   2.250 C A 0045  SER O  
C A 0047  PRO N   2.252 C A 0046  GLY O  
C A 0048  SER N   2.250 C A 0047  PRO O  
C A 0049  SER N   2.250 C A 0048  SER O  
C A 0050  GLY N   2.250 C A 0049  SER O  

HB_MS       2.00 3.20     4
C A 0013  ALA O   2.570 C A 0014  THR OG1
C A 0016  ARG O   3.110 C A 0015  HIS NE2
C A 0022  ILE O   3.125 C A 0040  GLN NE2
H A 0028  ALA N   3.004 H A 0027  SER OG 

AROMATIC    0.00 8.00     2
H A 0026  PHE 4.156 C A 0042  HIS
C A 0016  ARG 7.647 C A 0015  HIS