Complet list of 1tz4 con fileClick here to see the 3D structure Complete list of 1tz4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   123
C A 0001  TYR CA  2.989 C A 0002  PRO CD 
C A 0001  TYR C   2.448 C A 0002  PRO CA 
C A 0001  TYR C   3.149 C A 0002  PRO C  
C A 0001  TYR C   3.648 C A 0002  PRO CB 
C A 0001  TYR C   3.719 C A 0002  PRO CG 
C A 0001  TYR C   2.516 C A 0002  PRO CD 
C A 0002  PRO C   2.498 C A 0003  SER CA 
C A 0002  PRO C   3.615 C A 0003  SER C  
C A 0002  PRO C   3.444 C A 0003  SER CB 
C A 0003  SER C   2.513 C A 0004  LYS CA 
C A 0003  SER C   3.765 C A 0004  LYS C  
C A 0003  SER C   3.143 C A 0004  LYS CB 
C A 0003  SER C   3.733 C A 0004  LYS CG 
C A 0004  LYS CA  2.980 C A 0005  PRO CD 
C A 0004  LYS C   2.449 C A 0005  PRO CA 
C A 0004  LYS C   3.104 C A 0005  PRO C  
C A 0004  LYS C   3.658 C A 0005  PRO CB 
C A 0004  LYS C   3.711 C A 0005  PRO CG 
C A 0004  LYS C   2.503 C A 0005  PRO CD 
C A 0005  PRO C   2.502 C A 0006  ASP CA 
C A 0005  PRO C   3.725 C A 0006  ASP C  
C A 0005  PRO C   3.182 C A 0006  ASP CB 
C A 0006  ASP C   2.459 C A 0007  ASN CA 
C A 0006  ASP C   3.697 C A 0007  ASN C  
C A 0006  ASP C   3.149 C A 0007  ASN CB 
C A 0007  ASN CA  3.001 C A 0008  PRO CD 
C A 0007  ASN C   2.474 C A 0008  PRO CA 
C A 0007  ASN C   3.249 C A 0008  PRO C  
C A 0007  ASN C   3.643 C A 0008  PRO CB 
C A 0007  ASN C   3.711 C A 0008  PRO CG 
C A 0007  ASN C   2.507 C A 0008  PRO CD 
C A 0008  PRO C   2.499 C A 0009  GLY CA 
C A 0008  PRO C   3.217 C A 0009  GLY C  
C A 0009  GLY C   2.483 C A 0010  GLU CA 
C A 0009  GLY C   3.724 C A 0010  GLU C  
C A 0009  GLY C   3.142 C A 0010  GLU CB 
C A 0009  GLY C   3.737 C A 0010  GLU CG 
C A 0010  GLU C   2.489 C A 0011  ASP CA 
C A 0010  GLU C   3.124 C A 0011  ASP C  
C A 0010  GLU C   3.727 C A 0011  ASP CB 
C A 0011  ASP C   2.471 C A 0012  ALA CA 
C A 0011  ASP C   3.076 C A 0012  ALA C  
C A 0011  ASP C   3.729 C A 0012  ALA CB 
C A 0012  ALA CA  2.981 C A 0013  PRO CD 
C A 0012  ALA C   2.443 C A 0013  PRO CA 
C A 0012  ALA C   3.117 C A 0013  PRO C  
C A 0012  ALA C   3.647 C A 0013  PRO CB 
C A 0012  ALA C   3.710 C A 0013  PRO CG 
C A 0012  ALA C   2.507 C A 0013  PRO CD 
C A 0012  ALA CB  3.540 C A 0013  PRO CD 
C A 0013  PRO C   2.523 C A 0014  ALA CA 
C A 0013  PRO C   3.407 C A 0014  ALA C  
C A 0013  PRO C   3.019 C A 0014  ALA CB 
C A 0014  ALA C   2.496 C A 0015  GLU CA 
C A 0014  ALA C   3.517 C A 0015  GLU C  
C A 0014  ALA C   3.592 C A 0015  GLU CB 
C A 0015  GLU C   2.523 H A 0016  ASP CA 
C A 0015  GLU C   3.769 H A 0016  ASP C  
C A 0015  GLU C   3.139 H A 0016  ASP CB 
H A 0016  ASP C   2.487 H A 0017  LEU CA 
H A 0016  ASP C   3.063 H A 0017  LEU C  
H A 0016  ASP C   3.773 H A 0017  LEU CB 
H A 0017  LEU C   2.438 H A 0018  ALA CA 
H A 0017  LEU C   2.955 H A 0018  ALA C  
H A 0017  LEU C   3.720 H A 0018  ALA CB 
H A 0018  ALA C   2.459 H A 0019  GLN CA 
H A 0018  ALA C   3.076 H A 0019  GLN C  
H A 0018  ALA C   3.747 H A 0019  GLN CB 
H A 0019  GLN C   2.483 H A 0020  TYR CA 
H A 0019  GLN C   3.101 H A 0020  TYR C  
H A 0019  GLN C   3.728 H A 0020  TYR CB 
H A 0020  TYR C   2.471 H A 0021  ALA CA 
H A 0020  TYR C   3.015 H A 0021  ALA C  
H A 0020  TYR C   3.735 H A 0021  ALA CB 
H A 0021  ALA C   2.483 H A 0022  ALA CA 
H A 0021  ALA C   3.171 H A 0022  ALA C  
H A 0021  ALA C   3.747 H A 0022  ALA CB 
H A 0022  ALA C   2.479 H A 0023  ASP CA 
H A 0022  ALA C   2.973 H A 0023  ASP C  
H A 0022  ALA C   3.767 H A 0023  ASP CB 
H A 0023  ASP C   2.445 H A 0024  LEU CA 
H A 0023  ASP C   3.061 H A 0024  LEU C  
H A 0023  ASP C   3.740 H A 0024  LEU CB 
H A 0024  LEU C   2.477 H A 0025  ARG CA 
H A 0024  LEU C   3.086 H A 0025  ARG C  
H A 0024  LEU C   3.764 H A 0025  ARG CB 
H A 0025  ARG C   2.493 H A 0026  HIS CA 
H A 0025  ARG C   3.202 H A 0026  HIS C  
H A 0025  ARG C   3.710 H A 0026  HIS CB 
H A 0026  HIS C   2.473 H A 0027  TYR CA 
H A 0026  HIS C   3.027 H A 0027  TYR C  
H A 0026  HIS C   3.745 H A 0027  TYR CB 
H A 0027  TYR C   2.455 H A 0028  ILE CA 
H A 0027  TYR C   3.010 H A 0028  ILE C  
H A 0027  TYR C   3.763 H A 0028  ILE CB 
H A 0027  TYR CD1 3.540 H A 0031  ILE CD1
H A 0028  ILE C   2.480 H A 0029  ASN CA 
H A 0028  ILE C   3.081 H A 0029  ASN C  
H A 0028  ILE C   3.771 H A 0029  ASN CB 
H A 0028  ILE C   3.768 H A 0032  THR CG2
H A 0029  ASN C   2.462 H A 0030  LEU CA 
H A 0029  ASN C   3.124 H A 0030  LEU C  
H A 0029  ASN C   3.710 H A 0030  LEU CB 
H A 0030  LEU C   2.477 H A 0031  ILE CA 
H A 0030  LEU C   3.047 H A 0031  ILE C  
H A 0030  LEU C   3.763 H A 0031  ILE CB 
H A 0031  ILE C   2.483 H A 0032  THR CA 
H A 0031  ILE C   3.009 H A 0032  THR C  
H A 0031  ILE C   3.779 H A 0032  THR CB 
H A 0032  THR C   2.465 H A 0033  ARG CA 
H A 0032  THR C   3.333 H A 0033  ARG C  
H A 0032  THR C   3.656 H A 0033  ARG CB 
H A 0033  ARG C   2.503 C A 0034  GLN CA 
H A 0033  ARG C   3.723 C A 0034  GLN C  
H A 0033  ARG C   3.376 C A 0034  GLN CB 
H A 0033  ARG C   3.424 C A 0034  GLN CG 
H A 0033  ARG C   3.775 C A 0034  GLN CD 
C A 0034  GLN C   2.515 C A 0035  ARG CA 
C A 0034  GLN C   3.206 C A 0035  ARG C  
C A 0034  GLN C   3.749 C A 0035  ARG CB 
C A 0035  ARG C   2.486 C A 0036  TYR CA 
C A 0035  ARG C   3.025 C A 0036  TYR C  
C A 0035  ARG C   3.722 C A 0036  TYR CB 

CHARGE_ATTR 2.00 12.00     6
C A 0006  ASP OD1 7.802 C A 0004  LYS NZ 
C A 0006  ASP OD2 8.520 C A 0004  LYS NZ 
H A 0023  ASP OD1 7.001 H A 0026  HIS ND1
H A 0023  ASP OD1 6.746 H A 0026  HIS NE2
H A 0023  ASP OD2 7.871 H A 0026  HIS ND1
H A 0023  ASP OD2 7.933 H A 0026  HIS NE2

CHARGE_REPU 2.00 12.00    25
C A 0006  ASP OD1 10.13 C A 0010  GLU OE1
C A 0006  ASP OD1 10.00 C A 0010  GLU OE2
C A 0006  ASP OD2 10.00 C A 0010  GLU OE1
C A 0006  ASP OD2 9.427 C A 0010  GLU OE2
C A 0010  GLU OE1 10.47 C A 0011  ASP OD1
C A 0010  GLU OE1 10.56 C A 0011  ASP OD2
C A 0010  GLU OE2 10.79 C A 0011  ASP OD1
C A 0010  GLU OE2 11.26 C A 0011  ASP OD2
C A 0010  GLU OE1 10.61 C A 0015  GLU OE1
C A 0010  GLU OE2 11.77 C A 0015  GLU OE1
C A 0011  ASP OD1 6.199 C A 0015  GLU OE1
C A 0011  ASP OD1 8.278 C A 0015  GLU OE2
C A 0011  ASP OD2 5.932 C A 0015  GLU OE1
C A 0011  ASP OD2 8.036 C A 0015  GLU OE2
C A 0011  ASP OD1 11.48 H A 0016  ASP OD1
C A 0011  ASP OD1 11.28 H A 0016  ASP OD2
C A 0011  ASP OD2 10.45 H A 0016  ASP OD1
C A 0011  ASP OD2 10.04 H A 0016  ASP OD2
C A 0015  GLU OE1 9.270 H A 0016  ASP OD1
C A 0015  GLU OE1 10.13 H A 0016  ASP OD2
C A 0015  GLU OE2 8.957 H A 0016  ASP OD1
C A 0015  GLU OE2 10.24 H A 0016  ASP OD2
H A 0016  ASP OD1 10.25 H A 0023  ASP OD2
H A 0016  ASP OD2 10.46 H A 0023  ASP OD2
H A 0025  ARG NH1 10.84 H A 0026  HIS ND1

HB_MM       2.00 3.20    58
C A 0002  PRO N   2.248 C A 0001  TYR O  
C A 0003  SER N   2.244 C A 0002  PRO O  
C A 0004  LYS N   2.261 C A 0003  SER O  
C A 0005  PRO N   2.236 C A 0004  LYS O  
C A 0006  ASP N   2.256 C A 0005  PRO O  
C A 0007  ASN N   2.247 C A 0006  ASP O  
C A 0008  PRO N   2.256 C A 0007  ASN O  
C A 0009  GLY N   2.279 C A 0008  PRO O  
C A 0010  GLU N   2.251 C A 0009  GLY O  
C A 0011  ASP N   2.252 C A 0010  GLU O  
C A 0012  ALA N   2.807 C A 0010  GLU O  
C A 0012  ALA N   2.247 C A 0011  ASP O  
C A 0013  PRO N   2.235 C A 0012  ALA O  
C A 0014  ALA N   2.261 C A 0013  PRO O  
C A 0015  GLU N   2.245 C A 0014  ALA O  
H A 0016  ASP N   2.252 C A 0015  GLU O  
H A 0017  LEU N   2.256 H A 0016  ASP O  
H A 0018  ALA N   2.236 H A 0017  LEU O  
H A 0019  GLN N   2.956 H A 0016  ASP O  
H A 0019  GLN N   2.250 H A 0018  ALA O  
H A 0020  TYR N   3.184 H A 0016  ASP O  
H A 0020  TYR N   3.042 H A 0017  LEU O  
H A 0020  TYR N   2.242 H A 0019  GLN O  
H A 0021  ALA N   2.727 H A 0017  LEU O  
H A 0021  ALA N   2.250 H A 0020  TYR O  
H A 0022  ALA N   2.949 H A 0018  ALA O  
H A 0022  ALA N   2.260 H A 0021  ALA O  
H A 0023  ASP N   2.741 H A 0019  GLN O  
H A 0023  ASP N   2.246 H A 0022  ALA O  
H A 0024  LEU N   2.894 H A 0020  TYR O  
H A 0024  LEU N   2.253 H A 0023  ASP O  
H A 0025  ARG N   2.798 H A 0021  ALA O  
H A 0025  ARG N   3.163 H A 0022  ALA O  
H A 0025  ARG N   2.249 H A 0024  LEU O  
H A 0026  HIS N   2.676 H A 0022  ALA O  
H A 0026  HIS N   2.250 H A 0025  ARG O  
H A 0027  TYR N   2.814 H A 0023  ASP O  
H A 0027  TYR N   2.259 H A 0026  HIS O  
H A 0028  ILE N   2.842 H A 0024  LEU O  
H A 0028  ILE N   2.258 H A 0027  TYR O  
H A 0029  ASN N   3.083 H A 0025  ARG O  
H A 0029  ASN N   2.254 H A 0028  ILE O  
H A 0030  LEU N   2.938 H A 0026  HIS O  
H A 0030  LEU N   3.179 H A 0027  TYR O  
H A 0030  LEU N   3.099 H A 0028  ILE O  
H A 0030  LEU N   2.257 H A 0029  ASN O  
H A 0031  ILE N   2.899 H A 0027  TYR O  
H A 0031  ILE N   3.104 H A 0028  ILE O  
H A 0031  ILE N   2.250 H A 0030  LEU O  
H A 0032  THR N   2.727 H A 0028  ILE O  
H A 0032  THR N   2.241 H A 0031  ILE O  
H A 0033  ARG N   3.093 H A 0030  LEU O  
H A 0033  ARG N   2.256 H A 0032  THR O  
C A 0034  GLN N   2.873 H A 0031  ILE O  
C A 0034  GLN N   2.249 H A 0033  ARG O  
C A 0035  ARG N   2.751 H A 0031  ILE O  
C A 0035  ARG N   2.254 C A 0034  GLN O  
C A 0036  TYR N   2.235 C A 0035  ARG O  

HB_MS       2.00 3.20     5
C A 0004  LYS N   3.020 C A 0003  SER OG 
H A 0028  ILE O   3.003 H A 0032  THR OG1
H A 0029  ASN O   2.869 H A 0032  THR OG1
H A 0033  ARG N   3.123 H A 0032  THR OG1
H A 0033  ARG O   3.172 C A 0034  GLN NE2