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

HYDROPHOBIC 2.00 3.80    69
H A 0001  GLY C   2.485 H A 0002  LEU CA 
H A 0001  GLY C   3.065 H A 0002  LEU C  
H A 0001  GLY C   3.740 H A 0002  LEU CB 
H A 0002  LEU C   2.466 H A 0003  PHE CA 
H A 0002  LEU C   3.054 H A 0003  PHE C  
H A 0002  LEU C   3.686 H A 0003  PHE CB 
H A 0003  PHE CA  3.792 H A 0004  GLY CA 
H A 0003  PHE C   2.470 H A 0004  GLY CA 
H A 0003  PHE C   3.004 H A 0004  GLY C  
H A 0004  GLY C   2.466 H A 0005  ALA CA 
H A 0004  GLY C   3.080 H A 0005  ALA C  
H A 0004  GLY C   3.730 H A 0005  ALA CB 
H A 0005  ALA C   2.496 H A 0006  ILE CA 
H A 0005  ALA C   3.036 H A 0006  ILE C  
H A 0005  ALA C   3.702 H A 0006  ILE CB 
H A 0006  ILE C   2.455 H A 0007  ALA CA 
H A 0006  ILE C   3.041 H A 0007  ALA C  
H A 0006  ILE C   3.710 H A 0007  ALA CB 
H A 0007  ALA C   2.462 H A 0008  GLY CA 
H A 0007  ALA C   3.079 H A 0008  GLY C  
H A 0008  GLY C   2.483 H A 0009  PHE CA 
H A 0008  GLY C   3.042 H A 0009  PHE C  
H A 0008  GLY C   3.738 H A 0009  PHE CB 
H A 0009  PHE C   2.499 H A 0010  ILE CA 
H A 0009  PHE C   3.141 H A 0010  ILE C  
H A 0009  PHE C   3.705 H A 0010  ILE CB 
H A 0009  PHE CD1 3.738 C A 0013  GLY C  
H A 0009  PHE CE1 3.438 C A 0013  GLY C  
H A 0010  ILE C   2.502 C A 0011  GLU CA 
H A 0010  ILE C   3.573 C A 0011  GLU C  
H A 0010  ILE C   3.489 C A 0011  GLU CB 
H A 0010  ILE C   3.747 C A 0011  GLU CG 
H A 0010  ILE C   3.528 C A 0014  TRP CB 
H A 0010  ILE CG1 3.719 C A 0014  TRP CE3
H A 0010  ILE CD1 3.619 C A 0014  TRP CE3
H A 0010  ILE CD1 3.668 C A 0014  TRP CZ3
C A 0011  GLU C   2.459 C A 0012  ASN CA 
C A 0011  GLU C   3.673 C A 0012  ASN C  
C A 0011  GLU C   3.299 C A 0012  ASN CB 
C A 0012  ASN C   2.474 C A 0013  GLY CA 
C A 0012  ASN C   3.601 C A 0013  GLY C  
C A 0013  GLY C   2.477 C A 0014  TRP CA 
C A 0013  GLY C   3.125 C A 0014  TRP C  
C A 0013  GLY C   3.660 C A 0014  TRP CB 
C A 0014  TRP CA  3.786 C A 0015  GLU CA 
C A 0014  TRP C   2.489 C A 0015  GLU CA 
C A 0014  TRP C   3.664 C A 0015  GLU C  
C A 0014  TRP C   3.286 C A 0015  GLU CB 
C A 0014  TRP CZ2 3.415 C A 0016  GLY CA 
C A 0014  TRP CZ2 3.452 C A 0016  GLY C  
C A 0014  TRP C   3.759 C A 0018  ILE CD1
C A 0014  TRP CD1 3.183 C A 0018  ILE CD1
C A 0015  GLU CA  3.783 C A 0016  GLY CA 
C A 0015  GLU C   2.502 C A 0016  GLY CA 
C A 0015  GLU C   3.743 C A 0016  GLY C  
C A 0015  GLU CA  3.571 C A 0018  ILE CD1
C A 0015  GLU CD  3.546 C A 0018  ILE CD1
C A 0016  GLY C   2.471 C A 0017  MET CA 
C A 0016  GLY C   3.697 C A 0017  MET C  
C A 0016  GLY C   3.264 C A 0017  MET CB 
C A 0017  MET C   2.459 C A 0018  ILE CA 
C A 0017  MET C   3.363 C A 0018  ILE C  
C A 0017  MET C   3.610 C A 0018  ILE CB 
C A 0017  MET C   3.721 C A 0018  ILE CG1
C A 0018  ILE C   2.491 C A 0019  ASP CA 
C A 0018  ILE C   3.161 C A 0019  ASP C  
C A 0018  ILE C   3.724 C A 0019  ASP CB 
C A 0019  ASP C   2.483 C A 0020  GLY CA 
C A 0019  ASP C   3.599 C A 0020  GLY C  

CHARGE_REPU 2.00 12.00     6
C A 0011  GLU OE1 10.63 C A 0015  GLU OE1
C A 0011  GLU OE1 11.62 C A 0015  GLU OE2
C A 0015  GLU OE1 6.235 C A 0019  ASP OD1
C A 0015  GLU OE1 6.998 C A 0019  ASP OD2
C A 0015  GLU OE2 6.342 C A 0019  ASP OD1
C A 0015  GLU OE2 7.720 C A 0019  ASP OD2

HB_MM       2.00 3.20    33
H A 0002  LEU N   2.263 H A 0001  GLY O  
H A 0003  PHE N   2.251 H A 0002  LEU O  
H A 0004  GLY N   2.261 H A 0003  PHE O  
H A 0005  ALA N   2.840 H A 0001  GLY O  
H A 0005  ALA N   3.128 H A 0002  LEU O  
H A 0005  ALA N   2.251 H A 0004  GLY O  
H A 0006  ILE N   2.861 H A 0002  LEU O  
H A 0006  ILE N   2.251 H A 0005  ALA O  
H A 0007  ALA N   2.814 H A 0003  PHE O  
H A 0007  ALA N   2.246 H A 0006  ILE O  
H A 0008  GLY N   2.783 H A 0004  GLY O  
H A 0008  GLY N   2.232 H A 0007  ALA O  
H A 0009  PHE N   2.854 H A 0005  ALA O  
H A 0009  PHE N   3.019 H A 0006  ILE O  
H A 0009  PHE N   2.253 H A 0008  GLY O  
H A 0010  ILE N   2.937 H A 0006  ILE O  
H A 0010  ILE N   3.127 H A 0008  GLY O  
H A 0010  ILE N   2.258 H A 0009  PHE O  
C A 0011  GLU N   3.027 H A 0009  PHE O  
C A 0011  GLU N   2.250 H A 0010  ILE O  
C A 0012  ASN N   2.935 H A 0009  PHE O  
C A 0012  ASN N   2.242 C A 0011  GLU O  
C A 0013  GLY N   2.842 H A 0009  PHE O  
C A 0013  GLY N   2.252 C A 0012  ASN O  
C A 0014  TRP N   3.114 H A 0009  PHE O  
C A 0014  TRP N   2.258 C A 0013  GLY O  
C A 0015  GLU N   2.262 C A 0014  TRP O  
C A 0016  GLY N   2.258 C A 0015  GLU O  
C A 0017  MET N   2.254 C A 0016  GLY O  
C A 0018  ILE N   2.244 C A 0017  MET O  
C A 0019  ASP N   2.249 C A 0018  ILE O  
C A 0020  GLY N   2.926 C A 0018  ILE O  
C A 0020  GLY N   2.257 C A 0019  ASP O  

HB_MS       2.00 3.20     2
C A 0016  GLY N   2.707 C A 0015  GLU OE1
C A 0018  ILE N   2.886 C A 0015  GLU OE1