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

HYDROPHOBIC 2.00 3.80   130
C A 0001  GLU C   2.436 C A 0002  CYS CA 
C A 0001  GLU C   3.685 C A 0002  CYS C  
C A 0001  GLU C   3.107 C A 0002  CYS CB 
C A 0002  CYS C   2.434 C A 0003  LEU CA 
C A 0002  CYS C   3.281 C A 0003  LEU C  
C A 0002  CYS C   3.578 C A 0003  LEU CB 
C A 0002  CYS CB  3.562 C A 0016  CYS C  
C A 0002  CYS CB  3.339 C A 0017  CYS CA 
C A 0003  LEU C   2.436 C A 0004  GLY CA 
C A 0003  LEU C   3.121 C A 0004  GLY C  
C A 0003  LEU CB  3.658 C A 0007  LYS CB 
C A 0003  LEU CD2 3.610 C A 0007  LYS CG 
C A 0003  LEU CD1 3.780 C A 0009  CYS CB 
C A 0004  GLY C   2.436 C A 0005  PHE CA 
C A 0004  GLY C   3.130 C A 0005  PHE C  
C A 0004  GLY C   3.640 C A 0005  PHE CB 
C A 0005  PHE C   2.440 C A 0006  GLY CA 
C A 0005  PHE C   3.254 C A 0006  GLY C  
C A 0005  PHE CB  3.657 E A 0022  LEU CD2
C A 0005  PHE CD1 3.782 E A 0022  LEU CD2
C A 0005  PHE CE1 3.765 E A 0032  LYS CA 
C A 0005  PHE CE1 3.633 E A 0032  LYS C  
C A 0005  PHE CG  3.774 E A 0033  TYR CD2
C A 0005  PHE CD1 3.698 E A 0033  TYR CD2
C A 0005  PHE CE1 3.489 E A 0033  TYR CB 
C A 0006  GLY C   2.439 C A 0007  LYS CA 
C A 0006  GLY C   3.084 C A 0007  LYS C  
C A 0006  GLY C   3.655 C A 0007  LYS CB 
C A 0006  GLY CA  3.787 C A 0030  TRP CD2
C A 0006  GLY CA  3.239 C A 0030  TRP CE3
C A 0006  GLY CA  3.580 C A 0030  TRP CZ3
C A 0006  GLY C   3.618 C A 0030  TRP CE3
C A 0007  LYS C   2.438 C A 0008  GLY CA 
C A 0007  LYS C   2.991 C A 0008  GLY C  
C A 0008  GLY C   2.441 C A 0009  CYS CA 
C A 0008  GLY C   3.649 C A 0009  CYS C  
C A 0008  GLY C   3.220 C A 0009  CYS CB 
C A 0008  GLY CA  3.550 C A 0030  TRP CA 
C A 0009  CYS C   2.435 C A 0010  ASN CA 
C A 0009  CYS C   3.351 C A 0010  ASN C  
C A 0009  CYS C   3.540 C A 0010  ASN CB 
C A 0010  ASN CA  2.882 C A 0011  PRO CD 
C A 0010  ASN C   2.440 C A 0011  PRO CA 
C A 0010  ASN C   3.078 C A 0011  PRO C  
C A 0010  ASN C   3.628 C A 0011  PRO CB 
C A 0010  ASN C   3.626 C A 0011  PRO CG 
C A 0010  ASN C   2.497 C A 0011  PRO CD 
C A 0010  ASN CB  3.795 C A 0011  PRO CD 
C A 0011  PRO C   2.437 C A 0012  SER CA 
C A 0011  PRO C   3.061 C A 0012  SER C  
C A 0011  PRO C   3.658 C A 0012  SER CB 
C A 0012  SER C   2.437 C A 0013  ASN CA 
C A 0012  SER C   3.449 C A 0013  ASN C  
C A 0012  SER C   3.454 C A 0013  ASN CB 
C A 0012  SER C   3.615 C A 0013  ASN CG 
C A 0013  ASN C   2.437 C A 0014  ASP CA 
C A 0013  ASN C   3.056 C A 0014  ASP C  
C A 0013  ASN C   3.663 C A 0014  ASP CB 
C A 0014  ASP C   2.435 C A 0015  GLN CA 
C A 0014  ASP C   3.576 C A 0015  GLN C  
C A 0014  ASP C   3.314 C A 0015  GLN CB 
C A 0014  ASP CB  3.354 E A 0024  CYS CB 
C A 0015  GLN C   2.439 C A 0016  CYS CA 
C A 0015  GLN C   3.179 C A 0016  CYS C  
C A 0015  GLN C   3.628 C A 0016  CYS CB 
C A 0016  CYS C   2.435 C A 0017  CYS CA 
C A 0016  CYS C   3.095 C A 0017  CYS C  
C A 0016  CYS C   3.648 C A 0017  CYS CB 
C A 0016  CYS CB  3.673 E A 0022  LEU CB 
C A 0017  CYS C   2.441 C A 0018  LYS CA 
C A 0017  CYS C   3.111 C A 0018  LYS C  
C A 0017  CYS C   3.650 C A 0018  LYS CB 
C A 0018  LYS C   2.444 C A 0019  SER CA 
C A 0018  LYS C   3.000 C A 0019  SER C  
C A 0018  LYS C   3.662 C A 0019  SER CB 
C A 0019  SER C   2.440 C A 0020  SER CA 
C A 0019  SER C   3.388 C A 0020  SER C  
C A 0019  SER C   3.526 C A 0020  SER CB 
C A 0020  SER C   2.454 C A 0021  ASN CA 
C A 0020  SER C   2.944 C A 0021  ASN C  
C A 0020  SER C   2.997 C A 0021  ASN CB 
C A 0021  ASN C   2.434 E A 0022  LEU CA 
C A 0021  ASN C   3.416 E A 0022  LEU C  
C A 0021  ASN C   3.494 E A 0022  LEU CB 
C A 0021  ASN C   3.637 E A 0022  LEU CG 
E A 0022  LEU C   2.438 E A 0023  VAL CA 
E A 0022  LEU C   3.522 E A 0023  VAL C  
E A 0022  LEU C   3.399 E A 0023  VAL CB 
E A 0022  LEU C   3.402 E A 0023  VAL CG1
E A 0022  LEU CD2 3.446 E A 0033  TYR CD2
E A 0022  LEU CD2 3.514 E A 0033  TYR CE2
E A 0023  VAL C   2.431 E A 0024  CYS CA 
E A 0023  VAL C   3.194 E A 0024  CYS C  
E A 0023  VAL C   3.615 E A 0024  CYS CB 
E A 0024  CYS C   2.438 C A 0025  SER CA 
E A 0024  CYS C   3.316 C A 0025  SER C  
E A 0024  CYS C   3.565 C A 0025  SER CB 
C A 0025  SER C   2.439 C A 0026  ARG CA 
C A 0025  SER C   3.383 C A 0026  ARG C  
C A 0025  SER C   3.536 C A 0026  ARG CB 
C A 0025  SER CB  3.685 C A 0030  TRP CD1
C A 0026  ARG C   2.439 C A 0027  LYS CA 
C A 0026  ARG C   3.170 C A 0027  LYS C  
C A 0026  ARG C   3.633 C A 0027  LYS CB 
C A 0027  LYS C   2.437 C A 0028  HIS CA 
C A 0027  LYS C   3.355 C A 0028  HIS C  
C A 0027  LYS C   3.546 C A 0028  HIS CB 
C A 0028  HIS C   2.453 C A 0029  ALA CA 
C A 0028  HIS C   2.979 C A 0029  ALA C  
C A 0028  HIS C   2.955 C A 0029  ALA CB 
C A 0028  HIS CB  3.667 C A 0030  TRP CD1
C A 0029  ALA C   2.442 C A 0030  TRP CA 
C A 0029  ALA C   3.621 C A 0030  TRP C  
C A 0029  ALA C   3.261 C A 0030  TRP CB 
C A 0030  TRP C   2.426 E A 0031  CYS CA 
C A 0030  TRP C   3.202 E A 0031  CYS C  
C A 0030  TRP C   3.604 E A 0031  CYS CB 
E A 0031  CYS C   2.437 E A 0032  LYS CA 
E A 0031  CYS C   3.336 E A 0032  LYS C  
E A 0031  CYS C   3.548 E A 0032  LYS CB 
E A 0032  LYS C   2.433 E A 0033  TYR CA 
E A 0032  LYS C   3.354 E A 0033  TYR C  
E A 0032  LYS C   3.536 E A 0033  TYR CB 
E A 0033  TYR C   2.433 C A 0034  GLU CA 
E A 0033  TYR C   3.170 C A 0034  GLU C  
E A 0033  TYR C   3.624 C A 0034  GLU CB 
C A 0034  GLU C   2.460 C A 0035  ILE CA 
C A 0034  GLU C   3.038 C A 0035  ILE C  
C A 0034  GLU C   2.932 C A 0035  ILE CB 
C A 0034  GLU C   3.424 C A 0035  ILE CG1

CHARGE_ATTR 2.00 12.00     6
C A 0001  GLU OE1 9.910 C A 0018  LYS NZ 
C A 0001  GLU OE2 10.69 C A 0018  LYS NZ 
C A 0014  ASP OD1 8.936 C A 0018  LYS NZ 
C A 0014  ASP OD2 7.450 C A 0018  LYS NZ 
C A 0034  GLU OE1 8.867 E A 0032  LYS NZ 
C A 0034  GLU OE2 9.571 E A 0032  LYS NZ 

CHARGE_REPU 2.00 12.00    12
C A 0014  ASP OD1 10.85 C A 0034  GLU OE1
C A 0014  ASP OD2 10.13 C A 0034  GLU OE1
C A 0014  ASP OD2 11.69 C A 0034  GLU OE2
C A 0026  ARG NH1 5.678 C A 0027  LYS NZ 
C A 0026  ARG NH2 4.153 C A 0027  LYS NZ 
C A 0026  ARG NH2 11.80 C A 0028  HIS NE2
C A 0026  ARG NH2 11.16 E A 0032  LYS NZ 
C A 0027  LYS NZ  9.285 C A 0028  HIS ND1
C A 0027  LYS NZ  8.711 C A 0028  HIS NE2
C A 0027  LYS NZ  11.28 E A 0032  LYS NZ 
C A 0028  HIS ND1 10.39 E A 0032  LYS NZ 
C A 0028  HIS NE2 9.296 E A 0032  LYS NZ 

HB_MM       2.00 3.20    45
C A 0002  CYS N   2.204 C A 0001  GLU O  
C A 0003  LEU N   2.205 C A 0002  CYS O  
C A 0003  LEU N   3.132 C A 0015  GLN O  
C A 0004  GLY N   2.206 C A 0003  LEU O  
C A 0005  PHE N   2.206 C A 0004  GLY O  
C A 0006  GLY N   2.208 C A 0005  PHE O  
C A 0006  GLY N   2.763 E A 0031  CYS O  
C A 0007  LYS N   2.204 C A 0006  GLY O  
C A 0008  GLY N   2.206 C A 0007  LYS O  
C A 0009  CYS N   2.208 C A 0008  GLY O  
C A 0009  CYS N   2.885 C A 0029  ALA O  
C A 0010  ASN N   2.205 C A 0009  CYS O  
C A 0011  PRO N   2.233 C A 0010  ASN O  
C A 0012  SER N   2.208 C A 0011  PRO O  
C A 0013  ASN N   2.206 C A 0012  SER O  
C A 0014  ASP N   2.962 C A 0010  ASN O  
C A 0014  ASP N   2.206 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   2.948 C A 0003  LEU O  
C A 0017  CYS N   2.205 C A 0016  CYS O  
C A 0018  LYS N   3.156 C A 0016  CYS O  
C A 0018  LYS N   2.208 C A 0017  CYS O  
C A 0019  SER N   2.207 C A 0018  LYS O  
C A 0020  SER N   3.196 C A 0018  LYS O  
C A 0020  SER N   2.206 C A 0019  SER O  
C A 0021  ASN N   3.035 C A 0018  LYS O  
C A 0021  ASN N   2.212 C A 0020  SER O  
E A 0022  LEU N   2.206 C A 0021  ASN O  
E A 0023  VAL N   2.207 E A 0022  LEU O  
E A 0024  CYS N   2.200 E A 0023  VAL O  
C A 0025  SER N   2.205 E A 0024  CYS O  
C A 0025  SER N   2.680 C A 0030  TRP O  
C A 0026  ARG N   2.206 C A 0025  SER O  
C A 0027  LYS N   2.206 C A 0026  ARG O  
C A 0028  HIS N   2.204 C A 0027  LYS O  
C A 0029  ALA N   2.213 C A 0028  HIS O  
C A 0030  TRP N   2.207 C A 0029  ALA O  
E A 0031  CYS N   2.747 C A 0007  LYS O  
E A 0031  CYS N   2.198 C A 0030  TRP O  
E A 0032  LYS N   2.713 E A 0023  VAL O  
E A 0032  LYS N   2.204 E A 0031  CYS O  
E A 0033  TYR N   2.204 E A 0032  LYS O  
C A 0034  GLU N   2.206 E A 0033  TYR O  
C A 0035  ILE N   2.216 C A 0034  GLU O  

HB_MS       2.00 3.20     2
C A 0013  ASN N   2.890 C A 0012  SER OG 
C A 0020  SER O   2.863 E A 0033  TYR OH 

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