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

HYDROPHOBIC 2.00 3.80   136
C A 0001  GLU C   2.434 C A 0002  CYS CA 
C A 0001  GLU C   3.704 C A 0002  CYS C  
C A 0001  GLU C   3.055 C A 0002  CYS CB 
C A 0001  GLU CB  3.468 C A 0015  GLN CD 
C A 0001  GLU CD  3.691 C A 0015  GLN CA 
C A 0002  CYS C   2.435 C A 0003  LEU CA 
C A 0002  CYS C   3.251 C A 0003  LEU C  
C A 0002  CYS C   3.597 C A 0003  LEU CB 
C A 0003  LEU C   2.440 C A 0004  GLY CA 
C A 0003  LEU C   3.074 C A 0004  GLY C  
C A 0003  LEU CD2 3.649 E A 0007  LYS CG 
C A 0003  LEU CD1 3.259 E A 0009  CYS CB 
C A 0003  LEU CD1 3.620 C A 0015  GLN C  
C A 0003  LEU CD1 3.380 C A 0015  GLN CB 
C A 0004  GLY C   2.433 C A 0005  PHE CA 
C A 0004  GLY C   3.069 C A 0005  PHE C  
C A 0004  GLY C   3.654 C A 0005  PHE CB 
C A 0004  GLY C   3.774 E A 0022  LEU CD1
C A 0005  PHE C   2.434 C A 0006  GLY CA 
C A 0005  PHE C   3.173 C A 0006  GLY C  
C A 0005  PHE CA  3.630 E A 0022  LEU CD2
C A 0005  PHE CB  3.579 E A 0022  LEU CD2
C A 0005  PHE CD1 3.491 E A 0022  LEU CD2
C A 0005  PHE CE1 3.791 E A 0032  LYS CA 
C A 0006  GLY C   2.436 E A 0007  LYS CA 
C A 0006  GLY C   3.422 E A 0007  LYS C  
C A 0006  GLY C   3.485 E A 0007  LYS CB 
C A 0006  GLY CA  3.267 E A 0030  TRP CE3
C A 0006  GLY CA  3.647 E A 0030  TRP CZ3
C A 0006  GLY C   3.699 E A 0030  TRP CE3
E A 0007  LYS C   2.443 E A 0008  GLY CA 
E A 0007  LYS C   2.977 E A 0008  GLY C  
E A 0007  LYS C   3.799 E A 0030  TRP CB 
E A 0008  GLY C   2.437 E A 0009  CYS CA 
E A 0008  GLY C   3.639 E A 0009  CYS C  
E A 0008  GLY C   3.231 E A 0009  CYS CB 
E A 0009  CYS C   2.435 C A 0010  ASN CA 
E A 0009  CYS C   3.335 C A 0010  ASN C  
E A 0009  CYS C   3.542 C A 0010  ASN CB 
C A 0010  ASN CA  2.890 C A 0011  PRO CD 
C A 0010  ASN C   2.439 C A 0011  PRO CA 
C A 0010  ASN C   3.100 C A 0011  PRO C  
C A 0010  ASN C   3.625 C A 0011  PRO CB 
C A 0010  ASN C   3.630 C A 0011  PRO CG 
C A 0010  ASN C   2.497 C A 0011  PRO CD 
C A 0010  ASN C   3.706 E A 0024  CYS CB 
C A 0011  PRO C   2.438 C A 0012  SER CA 
C A 0011  PRO C   3.088 C A 0012  SER C  
C A 0011  PRO C   3.649 C A 0012  SER CB 
C A 0011  PRO CA  3.388 E A 0024  CYS CB 
C A 0011  PRO CB  3.731 C A 0026  ARG CG 
C A 0012  SER C   2.441 C A 0013  ASN CA 
C A 0012  SER C   3.241 C A 0013  ASN C  
C A 0012  SER C   3.613 C A 0013  ASN CB 
C A 0013  ASN C   2.461 C A 0014  ASP CA 
C A 0013  ASN C   3.056 C A 0014  ASP C  
C A 0013  ASN C   2.915 C A 0014  ASP CB 
C A 0014  ASP C   2.440 C A 0015  GLN CA 
C A 0014  ASP C   3.489 C A 0015  GLN C  
C A 0014  ASP C   3.446 C A 0015  GLN CB 
C A 0014  ASP C   3.623 C A 0015  GLN CG 
C A 0015  GLN C   2.440 C A 0016  CYS CA 
C A 0015  GLN C   3.116 C A 0016  CYS C  
C A 0015  GLN C   3.651 C A 0016  CYS CB 
C A 0016  CYS C   2.433 C A 0017  CYS CA 
C A 0016  CYS C   3.182 C A 0017  CYS C  
C A 0016  CYS C   3.622 C A 0017  CYS CB 
C A 0016  CYS CB  3.441 E A 0022  LEU C  
C A 0016  CYS CB  3.556 E A 0022  LEU CB 
C A 0017  CYS C   2.440 C A 0018  LYS CA 
C A 0017  CYS C   3.110 C A 0018  LYS C  
C A 0017  CYS C   3.653 C A 0018  LYS CB 
C A 0018  LYS C   2.443 C A 0019  SER CA 
C A 0018  LYS C   3.021 C A 0019  SER C  
C A 0018  LYS C   3.657 C A 0019  SER CB 
C A 0019  SER C   2.438 C A 0020  SER CA 
C A 0019  SER C   3.326 C A 0020  SER C  
C A 0019  SER C   3.565 C A 0020  SER CB 
C A 0020  SER C   2.455 C A 0021  ASN CA 
C A 0020  SER C   2.951 C A 0021  ASN C  
C A 0020  SER C   2.991 C A 0021  ASN CB 
C A 0020  SER C   3.511 C A 0021  ASN CG 
C A 0020  SER CB  3.787 E A 0022  LEU CG 
C A 0020  SER CB  3.518 E A 0022  LEU CD1
C A 0021  ASN C   2.434 E A 0022  LEU CA 
C A 0021  ASN C   3.440 E A 0022  LEU C  
C A 0021  ASN C   3.474 E A 0022  LEU CB 
C A 0021  ASN C   3.587 E A 0022  LEU CG 
C A 0021  ASN CB  3.574 E A 0033  TYR CE2
C A 0021  ASN CB  3.692 E A 0033  TYR CZ 
E A 0022  LEU C   2.441 E A 0023  VAL CA 
E A 0022  LEU C   3.558 E A 0023  VAL C  
E A 0022  LEU C   3.358 E A 0023  VAL CB 
E A 0022  LEU C   3.361 E A 0023  VAL CG1
E A 0023  VAL C   2.432 E A 0024  CYS CA 
E A 0023  VAL C   3.089 E A 0024  CYS C  
E A 0023  VAL C   3.653 E A 0024  CYS CB 
E A 0024  CYS C   2.436 E A 0025  SER CA 
E A 0024  CYS C   3.186 E A 0025  SER C  
E A 0024  CYS C   3.622 E A 0025  SER CB 
E A 0025  SER C   2.435 C A 0026  ARG CA 
E A 0025  SER C   3.265 C A 0026  ARG C  
E A 0025  SER C   3.584 C A 0026  ARG CB 
E A 0025  SER CB  3.777 C A 0028  HIS CB 
E A 0025  SER CB  3.747 E A 0030  TRP CD1
C A 0026  ARG C   2.438 C A 0027  LYS CA 
C A 0026  ARG C   3.114 C A 0027  LYS C  
C A 0026  ARG C   3.641 C A 0027  LYS CB 
C A 0027  LYS C   2.437 C A 0028  HIS CA 
C A 0027  LYS C   3.274 C A 0028  HIS C  
C A 0027  LYS C   3.587 C A 0028  HIS CB 
C A 0028  HIS C   2.456 C A 0029  ARG CA 
C A 0028  HIS C   2.976 C A 0029  ARG C  
C A 0028  HIS C   2.956 C A 0029  ARG CB 
C A 0028  HIS CB  3.798 E A 0030  TRP CG 
C A 0028  HIS CB  3.158 E A 0030  TRP CD1
C A 0028  HIS CB  3.788 E A 0030  TRP CE2
C A 0029  ARG C   2.434 E A 0030  TRP CA 
C A 0029  ARG C   3.666 E A 0030  TRP C  
C A 0029  ARG C   3.164 E A 0030  TRP CB 
E A 0030  TRP C   2.429 E A 0031  CYS CA 
E A 0030  TRP C   3.144 E A 0031  CYS C  
E A 0030  TRP C   3.631 E A 0031  CYS CB 
E A 0031  CYS C   2.434 E A 0032  LYS CA 
E A 0031  CYS C   3.470 E A 0032  LYS C  
E A 0031  CYS C   3.442 E A 0032  LYS CB 
E A 0032  LYS C   2.432 E A 0033  TYR CA 
E A 0032  LYS C   3.335 E A 0033  TYR C  
E A 0032  LYS C   3.539 E A 0033  TYR CB 
E A 0033  TYR C   2.431 C A 0034  GLU CA 
E A 0033  TYR C   3.168 C A 0034  GLU C  
E A 0033  TYR C   3.625 C A 0034  GLU CB 
E A 0033  TYR CD1 3.759 C A 0034  GLU C  
C A 0034  GLU C   2.438 C A 0035  ILE CA 
C A 0034  GLU C   3.477 C A 0035  ILE C  
C A 0034  GLU C   3.449 C A 0035  ILE CB 

CHARGE_ATTR 2.00 12.00    17
C A 0001  GLU OE1 11.57 C A 0018  LYS NZ 
C A 0001  GLU OE2 10.12 C A 0018  LYS NZ 
C A 0014  ASP OD2 10.46 C A 0018  LYS NZ 
C A 0014  ASP OD1 10.47 C A 0026  ARG NH1
C A 0014  ASP OD1 9.002 C A 0026  ARG NH2
C A 0014  ASP OD2 11.06 C A 0026  ARG NH2
C A 0014  ASP OD1 11.40 E A 0032  LYS NZ 
C A 0034  GLU OE1 10.95 C A 0026  ARG NH1
C A 0034  GLU OE1 9.715 C A 0026  ARG NH2
C A 0034  GLU OE2 10.41 C A 0026  ARG NH1
C A 0034  GLU OE2 8.870 C A 0026  ARG NH2
C A 0034  GLU OE2 10.92 C A 0027  LYS NZ 
C A 0034  GLU OE1 11.74 C A 0028  HIS ND1
C A 0034  GLU OE2 9.730 C A 0028  HIS ND1
C A 0034  GLU OE2 10.92 C A 0028  HIS NE2
C A 0034  GLU OE1 7.001 E A 0032  LYS NZ 
C A 0034  GLU OE2 4.988 E A 0032  LYS NZ 

CHARGE_REPU 2.00 12.00    20
C A 0001  GLU OE1 7.733 C A 0014  ASP OD1
C A 0001  GLU OE1 6.141 C A 0014  ASP OD2
C A 0001  GLU OE2 6.775 C A 0014  ASP OD1
C A 0001  GLU OE2 4.870 C A 0014  ASP OD2
C A 0014  ASP OD1 11.52 C A 0034  GLU OE1
C A 0014  ASP OD1 11.08 C A 0034  GLU OE2
C A 0014  ASP OD2 11.99 C A 0034  GLU OE2
C A 0026  ARG NH1 8.954 C A 0027  LYS NZ 
C A 0026  ARG NH2 8.041 C A 0027  LYS NZ 
C A 0026  ARG NH1 9.682 C A 0028  HIS ND1
C A 0026  ARG NH1 11.67 C A 0028  HIS NE2
C A 0026  ARG NH2 7.907 C A 0028  HIS ND1
C A 0026  ARG NH2 10.00 C A 0028  HIS NE2
C A 0026  ARG NH1 8.866 E A 0032  LYS NZ 
C A 0026  ARG NH2 7.014 E A 0032  LYS NZ 
C A 0027  LYS NZ  4.344 C A 0028  HIS ND1
C A 0027  LYS NZ  4.644 C A 0028  HIS NE2
C A 0027  LYS NZ  6.349 E A 0032  LYS NZ 
C A 0028  HIS ND1 4.826 E A 0032  LYS NZ 
C A 0028  HIS NE2 6.026 E A 0032  LYS NZ 

HB_MM       2.00 3.20    47
C A 0002  CYS N   2.207 C A 0001  GLU O  
C A 0003  LEU N   2.205 C A 0002  CYS O  
C A 0003  LEU N   3.013 C A 0015  GLN O  
C A 0004  GLY N   2.207 C A 0003  LEU O  
C A 0005  PHE N   2.204 C A 0004  GLY O  
C A 0006  GLY N   2.206 C A 0005  PHE O  
C A 0006  GLY N   2.822 E A 0031  CYS O  
E A 0007  LYS N   2.206 C A 0006  GLY O  
E A 0008  GLY N   2.209 E A 0007  LYS O  
E A 0009  CYS N   3.032 E A 0007  LYS O  
E A 0009  CYS N   2.208 E A 0008  GLY O  
E A 0009  CYS N   2.978 C A 0029  ARG O  
C A 0010  ASN N   2.205 E A 0009  CYS O  
C A 0011  PRO N   2.231 C A 0010  ASN O  
C A 0012  SER N   2.205 C A 0011  PRO O  
C A 0013  ASN N   2.207 C A 0012  SER O  
C A 0014  ASP N   2.654 C A 0010  ASN O  
C A 0014  ASP N   2.214 C A 0013  ASN O  
C A 0015  GLN N   2.206 C A 0014  ASP O  
C A 0016  CYS N   2.207 C A 0015  GLN O  
C A 0017  CYS N   2.205 C A 0016  CYS O  
C A 0018  LYS N   2.209 C A 0017  CYS O  
C A 0019  SER N   2.209 C A 0018  LYS O  
C A 0020  SER N   2.205 C A 0019  SER O  
C A 0021  ASN N   3.013 C A 0018  LYS O  
C A 0021  ASN N   2.212 C A 0020  SER O  
E A 0022  LEU N   3.133 C A 0017  CYS O  
E A 0022  LEU N   2.207 C A 0021  ASN O  
E A 0023  VAL N   2.207 E A 0022  LEU O  
E A 0023  VAL N   2.969 E A 0032  LYS O  
E A 0024  CYS N   2.203 E A 0023  VAL O  
E A 0025  SER N   2.206 E A 0024  CYS O  
E A 0025  SER N   2.779 E A 0030  TRP O  
C A 0026  ARG N   2.203 E A 0025  SER O  
C A 0027  LYS N   2.208 C A 0026  ARG O  
C A 0028  HIS N   2.206 C A 0027  LYS O  
C A 0029  ARG N   3.017 E A 0025  SER O  
C A 0029  ARG N   2.214 C A 0028  HIS O  
E A 0030  TRP N   3.193 C A 0028  HIS O  
E A 0030  TRP N   2.205 C A 0029  ARG O  
E A 0031  CYS N   3.052 E A 0007  LYS O  
E A 0031  CYS N   2.201 E A 0030  TRP O  
E A 0032  LYS N   2.807 E A 0023  VAL O  
E A 0032  LYS N   2.203 E A 0031  CYS O  
E A 0033  TYR N   2.204 E A 0032  LYS O  
C A 0034  GLU N   2.205 E A 0033  TYR O  
C A 0035  ILE N   2.208 C A 0034  GLU O  

HB_SS       2.00 3.20     2
C A 0001  GLU OE1 3.096 C A 0015  GLN NE2
C A 0010  ASN ND2 3.119 C A 0013  ASN OD1

AROMATIC    0.00 8.00     2
C A 0027  LYS 4.906 C A 0028  HIS
E A 0032  LYS 5.670 C A 0028  HIS

SS_BOND     1.50 2.80     3
C A 0002  CYS SG  2.019 C A 0017  CYS SG 
E A 0009  CYS SG  2.020 E A 0024  CYS SG 
C A 0016  CYS SG  2.021 E A 0031  CYS SG