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

HYDROPHOBIC 2.00 3.80    67
C A 0004  CYS C   2.442 E A 0005  CYS CA 
C A 0004  CYS C   3.245 E A 0005  CYS C  
C A 0004  CYS C   3.628 E A 0005  CYS CB 
E A 0005  CYS CA  3.771 E A 0006  LEU CA 
E A 0005  CYS C   2.441 E A 0006  LEU CA 
E A 0005  CYS C   3.285 E A 0006  LEU C  
E A 0005  CYS C   3.588 E A 0006  LEU CB 
E A 0006  LEU CA  3.774 C A 0007  TYR CA 
E A 0006  LEU C   2.471 C A 0007  TYR CA 
E A 0006  LEU C   3.205 C A 0007  TYR C  
E A 0006  LEU C   3.022 C A 0007  TYR CB 
E A 0006  LEU C   3.405 C A 0007  TYR CG 
E A 0006  LEU C   3.769 C A 0007  TYR CD2
E A 0006  LEU CD2 3.612 C A 0007  TYR CZ 
E A 0006  LEU CB  3.577 C A 0011  ARG CD 
E A 0006  LEU CD2 3.724 C A 0011  ARG CZ 
C A 0007  TYR C   2.500 C A 0008  GLY CA 
C A 0007  TYR C   3.439 C A 0008  GLY C  
C A 0008  GLY C   2.469 E A 0009  LYS CA 
C A 0008  GLY C   3.549 E A 0009  LYS C  
C A 0008  GLY C   3.498 E A 0009  LYS CB 
C A 0008  GLY C   3.711 E A 0009  LYS CG 
E A 0009  LYS CA  3.709 E A 0010  CYS CA 
E A 0009  LYS C   2.468 E A 0010  CYS CA 
E A 0009  LYS C   3.316 E A 0010  CYS C  
E A 0009  LYS C   3.572 E A 0010  CYS CB 
E A 0010  CYS C   2.476 C A 0011  ARG CA 
E A 0010  CYS C   3.387 C A 0011  ARG C  
E A 0010  CYS C   3.639 C A 0011  ARG CB 
E A 0010  CYS CB  3.664 C A 0021  CYS C  
E A 0010  CYS CB  3.744 C A 0022  CYS CA 
C A 0011  ARG CA  3.795 C A 0012  ARG CA 
C A 0011  ARG C   2.483 C A 0012  ARG CA 
C A 0011  ARG C   3.413 C A 0012  ARG C  
C A 0011  ARG C   3.587 C A 0012  ARG CB 
C A 0011  ARG CD  3.419 C A 0013  TYR CE2
C A 0012  ARG C   2.489 C A 0013  TYR CA 
C A 0012  ARG C   3.310 C A 0013  TYR C  
C A 0012  ARG C   3.700 C A 0013  TYR CB 
H A 0015  GLY C   2.507 H A 0016  CYS CA 
H A 0015  GLY C   3.516 H A 0016  CYS C  
H A 0015  GLY C   3.563 H A 0016  CYS CB 
H A 0016  CYS C   2.491 H A 0017  SER CA 
H A 0016  CYS C   3.129 H A 0017  SER C  
H A 0016  CYS C   3.759 H A 0017  SER CB 
H A 0017  SER C   2.514 H A 0018  SER CA 
H A 0017  SER C   3.615 H A 0018  SER C  
H A 0017  SER C   3.496 H A 0018  SER CB 
H A 0018  SER C   2.469 H A 0019  ALA CA 
H A 0018  SER C   3.142 H A 0019  ALA C  
H A 0018  SER C   3.752 H A 0019  ALA CB 
H A 0019  ALA CA  3.796 C A 0020  SER CA 
H A 0019  ALA C   2.454 C A 0020  SER CA 
H A 0019  ALA C   3.400 C A 0020  SER C  
H A 0019  ALA C   3.556 C A 0020  SER CB 
C A 0020  SER C   2.498 C A 0021  CYS CA 
C A 0020  SER C   3.186 C A 0021  CYS C  
C A 0020  SER C   3.742 C A 0021  CYS CB 
C A 0021  CYS C   2.527 C A 0022  CYS CA 
C A 0021  CYS C   3.361 C A 0022  CYS C  
C A 0021  CYS C   3.675 C A 0022  CYS CB 
C A 0022  CYS C   2.488 C A 0023  GLN CA 
C A 0022  CYS C   3.217 C A 0023  GLN C  
C A 0022  CYS C   3.670 C A 0023  GLN CB 
C A 0023  GLN C   2.525 C A 0024  ARG CA 
C A 0023  GLN C   3.320 C A 0024  ARG C  
C A 0023  GLN C   3.120 C A 0024  ARG CB 

CHARGE_REPU 2.00 12.00     9
C A 0001  HIS ND1 10.55 C A 0011  ARG NH1
E A 0009  LYS NZ  10.69 C A 0011  ARG NH1
E A 0009  LYS NZ  8.549 C A 0011  ARG NH2
E A 0009  LYS NZ  9.989 C A 0012  ARG NH1
E A 0009  LYS NZ  11.94 C A 0012  ARG NH2
C A 0011  ARG NH1 6.552 C A 0012  ARG NH1
C A 0011  ARG NH1 7.830 C A 0012  ARG NH2
C A 0011  ARG NH2 5.588 C A 0012  ARG NH1
C A 0011  ARG NH2 7.208 C A 0012  ARG NH2

HB_MM       2.00 3.20    22
E A 0005  CYS N   2.272 C A 0004  CYS O  
E A 0006  LEU N   2.269 E A 0005  CYS O  
C A 0007  TYR N   2.269 E A 0006  LEU O  
C A 0008  GLY N   2.259 C A 0007  TYR O  
E A 0009  LYS N   3.072 E A 0006  LEU O  
E A 0009  LYS N   2.257 C A 0008  GLY O  
E A 0010  CYS N   2.274 E A 0009  LYS O  
C A 0011  ARG N   2.275 E A 0010  CYS O  
C A 0012  ARG N   2.267 C A 0011  ARG O  
C A 0013  TYR N   3.185 C A 0011  ARG O  
C A 0013  TYR N   2.259 C A 0012  ARG O  
H A 0015  GLY N   3.059 C A 0013  TYR O  
H A 0016  CYS N   2.260 H A 0015  GLY O  
H A 0017  SER N   2.231 H A 0016  CYS O  
H A 0018  SER N   2.268 H A 0017  SER O  
H A 0019  ALA N   3.019 H A 0016  CYS O  
H A 0019  ALA N   2.255 H A 0018  SER O  
C A 0020  SER N   2.253 H A 0019  ALA O  
C A 0021  CYS N   2.254 C A 0020  SER O  
C A 0022  CYS N   2.262 C A 0021  CYS O  
C A 0023  GLN N   2.252 C A 0022  CYS O  
C A 0024  ARG N   2.276 C A 0023  GLN O  

HB_MS       2.00 3.20     1
H A 0017  SER O   3.013 C A 0023  GLN NE2

AROMATIC    0.00 8.00     3
C A 0011  ARG 5.198 C A 0013  TYR
E A 0009  LYS 7.764 C A 0007  TYR
C A 0011  ARG 4.989 C A 0007  TYR

SS_BOND     1.50 2.80     3
C A 0004  CYS SG  1.935 H A 0016  CYS SG 
E A 0005  CYS SG  2.001 C A 0021  CYS SG 
E A 0010  CYS SG  2.003 C A 0022  CYS SG