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

HYDROPHOBIC 2.00 3.80   101
C A 0050  TYR C   2.441 C A 0051  GLY CA 
C A 0050  TYR C   3.696 C A 0051  GLY C  
C A 0051  GLY C   2.437 C A 0052  ASP CA 
C A 0051  GLY C   3.432 C A 0052  ASP C  
C A 0051  GLY C   3.539 C A 0052  ASP CB 
C A 0051  GLY CA  3.671 H A 0054  TRP CD1
C A 0051  GLY C   3.542 H A 0054  TRP CD1
C A 0052  ASP C   2.415 H A 0053  THR CA 
C A 0052  ASP C   3.043 H A 0053  THR C  
C A 0052  ASP C   3.718 H A 0053  THR CB 
H A 0053  THR CA  3.712 H A 0054  TRP CA 
H A 0053  THR C   2.375 H A 0054  TRP CA 
H A 0053  THR C   2.926 H A 0054  TRP C  
H A 0053  THR C   3.655 H A 0054  TRP CB 
H A 0054  TRP CA  3.790 H A 0055  ALA CA 
H A 0054  TRP C   2.409 H A 0055  ALA CA 
H A 0054  TRP C   2.939 H A 0055  ALA C  
H A 0054  TRP C   3.686 H A 0055  ALA CB 
H A 0055  ALA C   2.425 H A 0056  GLY CA 
H A 0055  ALA C   2.990 H A 0056  GLY C  
H A 0056  GLY CA  3.783 H A 0057  VAL CA 
H A 0056  GLY C   2.434 H A 0057  VAL CA 
H A 0056  GLY C   2.917 H A 0057  VAL C  
H A 0056  GLY C   3.655 H A 0057  VAL CB 
H A 0057  VAL CA  3.798 H A 0058  GLU CA 
H A 0057  VAL C   2.425 H A 0058  GLU CA 
H A 0057  VAL C   2.972 H A 0058  GLU C  
H A 0057  VAL C   3.690 H A 0058  GLU CB 
H A 0057  VAL CA  3.687 H A 0060  ILE CD1
H A 0058  GLU CA  3.787 H A 0059  ALA CA 
H A 0058  GLU C   2.397 H A 0059  ALA CA 
H A 0058  GLU C   3.042 H A 0059  ALA C  
H A 0058  GLU C   3.653 H A 0059  ALA CB 
H A 0058  GLU CA  3.448 H A 0061  ILE CG1
H A 0058  GLU C   3.662 H A 0061  ILE CG1
H A 0059  ALA CA  3.786 H A 0060  ILE CA 
H A 0059  ALA C   2.419 H A 0060  ILE CA 
H A 0059  ALA C   3.117 H A 0060  ILE C  
H A 0059  ALA C   3.669 H A 0060  ILE CB 
H A 0060  ILE CA  3.793 H A 0061  ILE CA 
H A 0060  ILE C   2.414 H A 0061  ILE CA 
H A 0060  ILE C   2.873 H A 0061  ILE C  
H A 0060  ILE C   3.694 H A 0061  ILE CB 
H A 0061  ILE C   2.442 H A 0062  ARG CA 
H A 0061  ILE C   2.962 H A 0062  ARG C  
H A 0061  ILE C   3.726 H A 0062  ARG CB 
H A 0061  ILE CD1 3.768 H A 0062  ARG CA 
H A 0061  ILE CA  3.529 H A 0064  LEU CB 
H A 0062  ARG C   2.440 H A 0063  ILE CA 
H A 0062  ARG C   3.540 H A 0063  ILE C  
H A 0062  ARG C   3.357 H A 0063  ILE CB 
H A 0062  ARG C   3.790 H A 0066  GLN CD 
H A 0063  ILE C   2.429 H A 0064  LEU CA 
H A 0063  ILE C   3.086 H A 0064  LEU C  
H A 0063  ILE C   3.654 H A 0064  LEU CB 
H A 0063  ILE CG1 3.752 H A 0067  LEU CD1
H A 0064  LEU C   2.396 H A 0065  GLN CA 
H A 0064  LEU C   3.041 H A 0065  GLN C  
H A 0064  LEU C   3.717 H A 0065  GLN CB 
H A 0065  GLN C   2.400 H A 0066  GLN CA 
H A 0065  GLN C   2.980 H A 0066  GLN C  
H A 0065  GLN C   3.718 H A 0066  GLN CB 
H A 0065  GLN CA  3.764 H A 0068  LEU CB 
H A 0066  GLN CA  3.796 H A 0067  LEU CA 
H A 0066  GLN C   2.429 H A 0067  LEU CA 
H A 0066  GLN C   3.133 H A 0067  LEU C  
H A 0066  GLN C   3.665 H A 0067  LEU CB 
H A 0067  LEU CA  3.748 H A 0068  LEU CA 
H A 0067  LEU C   2.394 H A 0068  LEU CA 
H A 0067  LEU C   3.068 H A 0068  LEU C  
H A 0067  LEU C   3.616 H A 0068  LEU CB 
H A 0067  LEU CA  3.447 H A 0070  ILE CG1
H A 0067  LEU C   3.448 H A 0070  ILE CG1
H A 0068  LEU CA  3.755 H A 0069  PHE CA 
H A 0068  LEU C   2.396 H A 0069  PHE CA 
H A 0068  LEU C   2.892 H A 0069  PHE C  
H A 0068  LEU C   3.680 H A 0069  PHE CB 
H A 0069  PHE CA  3.729 H A 0070  ILE CA 
H A 0069  PHE C   2.342 H A 0070  ILE CA 
H A 0069  PHE C   3.074 H A 0070  ILE C  
H A 0069  PHE C   3.603 H A 0070  ILE CB 
H A 0069  PHE CD2 3.647 H A 0070  ILE CG2
H A 0069  PHE CE1 3.695 H A 0073  ARG CB 
H A 0069  PHE CE1 3.697 H A 0073  ARG CG 
H A 0070  ILE CA  3.767 H A 0071  HIS CA 
H A 0070  ILE C   2.391 H A 0071  HIS CA 
H A 0070  ILE C   2.997 H A 0071  HIS C  
H A 0070  ILE C   3.656 H A 0071  HIS CB 
H A 0071  HIS CA  3.797 H A 0072  PHE CA 
H A 0071  HIS C   2.454 H A 0072  PHE CA 
H A 0071  HIS C   3.252 H A 0072  PHE C  
H A 0071  HIS C   3.695 H A 0072  PHE CB 
H A 0072  PHE C   2.431 H A 0073  ARG CA 
H A 0072  PHE C   2.922 H A 0073  ARG C  
H A 0072  PHE C   3.698 H A 0073  ARG CB 
H A 0073  ARG CA  3.793 H A 0074  ILE CA 
H A 0073  ARG C   2.416 H A 0074  ILE CA 
H A 0073  ARG C   3.138 H A 0074  ILE C  
H A 0073  ARG C   3.640 H A 0074  ILE CB 
H A 0074  ILE C   2.439 C A 0075  GLY CA 
H A 0074  ILE C   3.136 C A 0075  GLY C  

CHARGE_ATTR 2.00 12.00     4
H A 0058  GLU OE1 7.262 H A 0062  ARG NH1
H A 0058  GLU OE1 8.537 H A 0062  ARG NH2
H A 0058  GLU OE2 8.248 H A 0062  ARG NH1
H A 0058  GLU OE2 9.898 H A 0062  ARG NH2

CHARGE_REPU 2.00 12.00     3
C A 0052  ASP OD1 11.58 H A 0058  GLU OE1
C A 0052  ASP OD1 10.34 H A 0058  GLU OE2
C A 0052  ASP OD2 11.64 H A 0058  GLU OE2

HB_MM       2.00 3.20    52
C A 0051  GLY N   2.226 C A 0050  TYR O  
C A 0052  ASP N   2.213 C A 0051  GLY O  
H A 0053  THR N   2.206 C A 0052  ASP O  
H A 0054  TRP N   2.964 C A 0052  ASP O  
H A 0054  TRP N   2.235 H A 0053  THR O  
H A 0055  ALA N   3.103 C A 0052  ASP O  
H A 0055  ALA N   2.957 H A 0053  THR O  
H A 0055  ALA N   2.226 H A 0054  TRP O  
H A 0056  GLY N   2.895 H A 0053  THR O  
H A 0056  GLY N   3.047 H A 0054  TRP O  
H A 0056  GLY N   2.223 H A 0055  ALA O  
H A 0057  VAL N   3.003 H A 0054  TRP O  
H A 0057  VAL N   2.220 H A 0056  GLY O  
H A 0058  GLU N   2.776 H A 0054  TRP O  
H A 0058  GLU N   3.142 H A 0056  GLY O  
H A 0058  GLU N   2.225 H A 0057  VAL O  
H A 0059  ALA N   2.758 H A 0056  GLY O  
H A 0059  ALA N   2.993 H A 0057  VAL O  
H A 0059  ALA N   2.205 H A 0058  GLU O  
H A 0060  ILE N   2.763 H A 0057  VAL O  
H A 0060  ILE N   2.218 H A 0059  ALA O  
H A 0061  ILE N   2.927 H A 0057  VAL O  
H A 0061  ILE N   2.228 H A 0060  ILE O  
H A 0062  ARG N   2.925 H A 0058  GLU O  
H A 0062  ARG N   3.111 H A 0060  ILE O  
H A 0062  ARG N   2.244 H A 0061  ILE O  
H A 0063  ILE N   2.913 H A 0060  ILE O  
H A 0063  ILE N   2.843 H A 0061  ILE O  
H A 0063  ILE N   2.213 H A 0062  ARG O  
H A 0064  LEU N   2.875 H A 0060  ILE O  
H A 0064  LEU N   2.877 H A 0061  ILE O  
H A 0064  LEU N   2.221 H A 0063  ILE O  
H A 0065  GLN N   2.202 H A 0064  LEU O  
H A 0066  GLN N   2.617 H A 0064  LEU O  
H A 0066  GLN N   2.206 H A 0065  GLN O  
H A 0067  LEU N   3.076 H A 0064  LEU O  
H A 0067  LEU N   2.232 H A 0066  GLN O  
H A 0068  LEU N   2.204 H A 0067  LEU O  
H A 0069  PHE N   2.722 H A 0065  GLN O  
H A 0069  PHE N   2.210 H A 0068  LEU O  
H A 0070  ILE N   2.213 H A 0069  PHE O  
H A 0071  HIS N   2.807 H A 0067  LEU O  
H A 0071  HIS N   3.090 H A 0068  LEU O  
H A 0071  HIS N   2.218 H A 0070  ILE O  
H A 0072  PHE N   2.668 H A 0068  LEU O  
H A 0072  PHE N   2.225 H A 0071  HIS O  
H A 0073  ARG N   2.670 H A 0069  PHE O  
H A 0073  ARG N   2.216 H A 0072  PHE O  
H A 0074  ILE N   3.175 H A 0072  PHE O  
H A 0074  ILE N   2.226 H A 0073  ARG O  
C A 0075  GLY N   2.621 H A 0071  HIS O  
C A 0075  GLY N   2.212 H A 0074  ILE O  

HB_MS       2.00 3.20     2
H A 0061  ILE O   2.526 H A 0066  GLN NE2
H A 0062  ARG O   2.693 H A 0066  GLN NE2

AROMATIC    0.00 8.00     1
H A 0073  ARG 6.458 H A 0069  PHE