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

HYDROPHOBIC 2.00 3.80    52
C A 0004  CYS C   2.456 C A 0005  CYS CA 
C A 0004  CYS C   3.513 C A 0005  CYS C  
C A 0004  CYS C   3.420 C A 0005  CYS CB 
C A 0004  CYS CA  3.736 C A 0016  CYS CB 
C A 0004  CYS CB  3.711 C A 0016  CYS CA 
C A 0004  CYS CB  3.434 C A 0016  CYS CB 
C A 0005  CYS CA  3.783 C A 0006  LEU CA 
C A 0005  CYS C   2.466 C A 0006  LEU CA 
C A 0005  CYS C   3.379 C A 0006  LEU C  
C A 0005  CYS C   3.539 C A 0006  LEU CB 
C A 0006  LEU C   2.467 C A 0007  TYR CA 
C A 0006  LEU C   3.207 C A 0007  TYR C  
C A 0006  LEU C   3.093 C A 0007  TYR CB 
C A 0007  TYR C   2.477 C A 0008  GLY CA 
C A 0007  TYR C   3.335 C A 0008  GLY C  
C A 0008  GLY C   2.466 C A 0009  SER CA 
C A 0008  GLY C   3.303 C A 0009  SER C  
C A 0008  GLY C   3.595 C A 0009  SER CB 
C A 0009  SER C   2.484 C A 0010  CYS CA 
C A 0009  SER C   3.330 C A 0010  CYS C  
C A 0009  SER C   3.679 C A 0010  CYS CB 
C A 0010  CYS C   2.492 C A 0011  ARG CA 
C A 0010  CYS C   3.551 C A 0011  ARG C  
C A 0010  CYS C   3.378 C A 0011  ARG CB 
C A 0015  GLY C   2.490 C A 0016  CYS CA 
C A 0015  GLY C   3.346 C A 0016  CYS C  
C A 0015  GLY C   3.688 C A 0016  CYS CB 
C A 0016  CYS C   2.507 C A 0017  TYR CA 
C A 0016  CYS C   3.166 C A 0017  TYR C  
C A 0017  TYR C   2.503 C A 0018  ASN CA 
C A 0017  TYR C   3.337 C A 0018  ASN C  
C A 0017  TYR C   3.730 C A 0018  ASN CB 
C A 0017  TYR CB  3.694 C A 0024  LYS C  
C A 0018  ASN C   2.509 C A 0019  ALA CA 
C A 0018  ASN C   3.304 C A 0019  ALA C  
C A 0018  ASN C   3.721 C A 0019  ALA CB 
C A 0019  ALA CA  3.781 C A 0020  LEU CA 
C A 0019  ALA C   2.480 C A 0020  LEU CA 
C A 0019  ALA C   3.250 C A 0020  LEU C  
C A 0019  ALA C   3.732 C A 0020  LEU CB 
C A 0020  LEU C   2.490 C A 0021  CYS CA 
C A 0020  LEU C   3.220 C A 0021  CYS C  
C A 0020  LEU C   3.696 C A 0021  CYS CB 
C A 0021  CYS C   2.485 C A 0022  CYS CA 
C A 0021  CYS C   3.376 C A 0022  CYS C  
C A 0021  CYS C   3.636 C A 0022  CYS CB 
C A 0022  CYS C   2.487 C A 0023  ARG CA 
C A 0022  CYS C   3.313 C A 0023  ARG C  
C A 0022  CYS C   3.697 C A 0023  ARG CB 
C A 0023  ARG C   2.492 C A 0024  LYS CA 
C A 0023  ARG C   3.451 C A 0024  LYS C  
C A 0023  ARG C   3.525 C A 0024  LYS CB 

HB_MM       2.00 3.20    19
C A 0005  CYS N   2.261 C A 0004  CYS O  
C A 0006  LEU N   2.256 C A 0005  CYS O  
C A 0007  TYR N   2.257 C A 0006  LEU O  
C A 0008  GLY N   2.252 C A 0007  TYR O  
C A 0009  SER N   2.259 C A 0008  GLY O  
C A 0010  CYS N   2.256 C A 0009  SER O  
C A 0011  ARG N   3.077 C A 0004  CYS O  
C A 0011  ARG N   2.269 C A 0010  CYS O  
C A 0016  CYS N   2.262 C A 0015  GLY O  
C A 0017  TYR N   2.252 C A 0016  CYS O  
C A 0018  ASN N   2.258 C A 0017  TYR O  
C A 0019  ALA N   2.901 C A 0016  CYS O  
C A 0019  ALA N   2.256 C A 0018  ASN O  
C A 0020  LEU N   2.268 C A 0019  ALA O  
C A 0021  CYS N   2.260 C A 0020  LEU O  
C A 0022  CYS N   2.274 C A 0021  CYS O  
C A 0023  ARG N   2.274 C A 0022  CYS O  
C A 0024  LYS N   3.056 C A 0022  CYS O  
C A 0024  LYS N   2.271 C A 0023  ARG O  

HB_MS       2.00 3.20     1
C A 0006  LEU O   2.639 C A 0009  SER OG 

AROMATIC    0.00 8.00     1
C A 0011  ARG 6.867 C A 0007  TYR

SS_BOND     1.50 2.80     3
C A 0004  CYS SG  1.990 C A 0016  CYS SG 
C A 0005  CYS SG  1.987 C A 0021  CYS SG 
C A 0010  CYS SG  2.007 C A 0022  CYS SG