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

HYDROPHOBIC 2.00 3.80    50
C A 0001  GLU C   2.454 C A 0002  CYS CA 
C A 0001  GLU C   3.661 C A 0002  CYS C  
C A 0001  GLU C   3.301 C A 0002  CYS CB 
C A 0001  GLU CD  3.796 C A 0004  ASN C  
C A 0002  CYS CA  3.714 C A 0003  CYS CA 
C A 0002  CYS C   2.445 C A 0003  CYS CA 
C A 0002  CYS C   3.457 C A 0003  CYS C  
C A 0002  CYS C   3.325 C A 0003  CYS CB 
C A 0003  CYS C   2.449 C A 0004  ASN CA 
C A 0003  CYS C   3.542 C A 0004  ASN C  
C A 0003  CYS C   3.416 C A 0004  ASN CB 
C A 0003  CYS C   3.059 C A 0005  PRO CD 
C A 0004  ASN CA  2.921 C A 0005  PRO CD 
C A 0004  ASN C   2.465 C A 0005  PRO CA 
C A 0004  ASN C   3.039 C A 0005  PRO C  
C A 0004  ASN C   3.639 C A 0005  PRO CB 
C A 0004  ASN C   3.670 C A 0005  PRO CG 
C A 0004  ASN C   2.490 C A 0005  PRO CD 
C A 0004  ASN CG  3.289 C A 0013  CYS C  
C A 0005  PRO CA  3.754 C A 0006  ALA CA 
C A 0005  PRO C   2.452 C A 0006  ALA CA 
C A 0005  PRO C   3.616 C A 0006  ALA C  
C A 0005  PRO C   3.222 C A 0006  ALA CB 
C A 0006  ALA C   2.466 C A 0007  CYS CA 
C A 0006  ALA C   2.940 C A 0007  CYS C  
C A 0006  ALA C   3.068 C A 0007  CYS CB 
C A 0006  ALA CA  3.594 C A 0011  TYR C  
C A 0006  ALA C   3.474 C A 0011  TYR C  
C A 0006  ALA C   3.684 C A 0012  SER CA 
C A 0007  CYS C   2.446 C A 0008  GLY CA 
C A 0007  CYS C   3.063 C A 0008  GLY C  
C A 0007  CYS CB  3.641 C A 0012  SER CA 
C A 0007  CYS CB  3.747 C A 0012  SER C  
C A 0007  CYS CB  3.626 C A 0013  CYS CB 
C A 0008  GLY C   2.478 C A 0009  ARG CA 
C A 0008  GLY C   3.031 C A 0009  ARG C  
C A 0008  GLY C   3.054 C A 0009  ARG CB 
C A 0009  ARG C   2.479 C A 0010  HIS CA 
C A 0009  ARG C   3.671 C A 0010  HIS C  
C A 0009  ARG C   3.233 C A 0010  HIS CB 
C A 0009  ARG C   3.182 C A 0010  HIS CG 
C A 0010  HIS C   2.452 C A 0011  TYR CA 
C A 0010  HIS C   3.711 C A 0011  TYR C  
C A 0010  HIS C   3.111 C A 0011  TYR CB 
C A 0011  TYR C   2.485 C A 0012  SER CA 
C A 0011  TYR C   3.731 C A 0012  SER C  
C A 0011  TYR C   2.994 C A 0012  SER CB 
C A 0012  SER C   2.451 C A 0013  CYS CA 
C A 0012  SER C   3.435 C A 0013  CYS C  
C A 0012  SER C   3.489 C A 0013  CYS CB 

CHARGE_ATTR 2.00 12.00     1
C A 0001  GLU OE2 11.79 C A 0010  HIS ND1

CHARGE_REPU 2.00 12.00     4
C A 0009  ARG NH1 6.220 C A 0010  HIS ND1
C A 0009  ARG NH1 6.675 C A 0010  HIS NE2
C A 0009  ARG NH2 8.316 C A 0010  HIS ND1
C A 0009  ARG NH2 8.471 C A 0010  HIS NE2

HB_MM       2.00 3.20    18
C A 0001  GLU N   3.095 C A 0004  ASN O  
C A 0002  CYS N   2.227 C A 0001  GLU O  
C A 0003  CYS N   2.252 C A 0002  CYS O  
C A 0004  ASN N   2.239 C A 0003  CYS O  
C A 0005  PRO N   2.219 C A 0004  ASN O  
C A 0006  ALA N   2.246 C A 0005  PRO O  
C A 0007  CYS N   2.228 C A 0006  ALA O  
C A 0008  GLY N   2.856 C A 0003  CYS O  
C A 0008  GLY N   3.025 C A 0006  ALA O  
C A 0008  GLY N   2.232 C A 0007  CYS O  
C A 0009  ARG N   2.756 C A 0006  ALA O  
C A 0009  ARG N   2.242 C A 0008  GLY O  
C A 0010  HIS N   2.665 C A 0006  ALA O  
C A 0010  HIS N   2.239 C A 0009  ARG O  
C A 0011  TYR N   2.967 C A 0006  ALA O  
C A 0011  TYR N   2.238 C A 0010  HIS O  
C A 0012  SER N   2.237 C A 0011  TYR O  
C A 0013  CYS N   2.227 C A 0012  SER O  

HB_MS       2.00 3.20     6
C A 0002  CYS N   2.885 C A 0001  GLU OE2
C A 0003  CYS N   3.181 C A 0001  GLU OE2
C A 0004  ASN N   2.953 C A 0001  GLU OE2
C A 0007  CYS O   2.941 C A 0010  HIS ND1
C A 0008  GLY O   2.866 C A 0010  HIS ND1
C A 0009  ARG O   2.817 C A 0010  HIS ND1

SS_BOND     1.50 2.80     2
C A 0002  CYS SG  2.036 C A 0003  CYS SG 
C A 0007  CYS SG  2.019 C A 0013  CYS SG