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

HYDROPHOBIC 2.00 3.80   141
C A 0001  TRP CA  2.973 C A 0002  PRO CD 
C A 0001  TRP C   2.478 C A 0002  PRO CA 
C A 0001  TRP C   3.132 C A 0002  PRO C  
C A 0001  TRP C   3.675 C A 0002  PRO CB 
C A 0001  TRP C   3.673 C A 0002  PRO CG 
C A 0001  TRP C   2.521 C A 0002  PRO CD 
C A 0001  TRP CB  3.660 C A 0002  PRO CD 
C A 0001  TRP CB  3.705 E A 0006  TYR CD1
C A 0001  TRP CB  3.741 E A 0006  TYR CE1
C A 0002  PRO CA  2.970 C A 0003  PRO CD 
C A 0002  PRO C   2.479 C A 0003  PRO CA 
C A 0002  PRO C   3.134 C A 0003  PRO C  
C A 0002  PRO C   3.673 C A 0003  PRO CB 
C A 0002  PRO C   3.678 C A 0003  PRO CG 
C A 0002  PRO C   2.520 C A 0003  PRO CD 
C A 0002  PRO CB  3.648 C A 0003  PRO CD 
C A 0003  PRO C   2.510 C A 0004  ARG CA 
C A 0003  PRO C   3.152 C A 0004  ARG C  
C A 0003  PRO C   3.185 C A 0004  ARG CB 
C A 0004  ARG C   2.512 C A 0005  SER CA 
C A 0004  ARG C   3.101 C A 0005  SER C  
C A 0004  ARG C   3.227 C A 0005  SER CB 
C A 0005  SER C   2.447 E A 0006  TYR CA 
C A 0005  SER C   3.521 E A 0006  TYR C  
C A 0005  SER C   3.491 E A 0006  TYR CB 
C A 0005  SER C   3.637 E A 0006  TYR CG 
C A 0005  SER CA  3.779 C A 0016  ARG CA 
E A 0006  TYR C   2.474 E A 0007  THR CA 
E A 0006  TYR C   3.568 E A 0007  THR C  
E A 0006  TYR C   3.426 E A 0007  THR CB 
E A 0006  TYR C   3.709 E A 0015  PHE CD1
E A 0006  TYR C   3.617 E A 0015  PHE CE1
E A 0006  TYR CB  3.782 H A 0021  LEU CG 
E A 0006  TYR CB  3.760 H A 0021  LEU CD1
E A 0006  TYR CG  3.556 H A 0021  LEU CD1
E A 0006  TYR CD2 3.668 H A 0021  LEU CD1
E A 0007  THR C   2.430 C A 0008  CYS CA 
E A 0007  THR C   3.090 C A 0008  CYS C  
E A 0007  THR C   3.701 C A 0008  CYS CB 
C A 0008  CYS C   2.475 C A 0009  SER CA 
C A 0008  CYS C   3.306 C A 0009  SER C  
C A 0008  CYS C   3.673 C A 0009  SER CB 
C A 0008  CYS CB  3.376 H A 0024  HIS CD2
C A 0009  SER C   2.489 C A 0010  PHE CA 
C A 0009  SER C   3.594 C A 0010  PHE C  
C A 0009  SER C   3.497 C A 0010  PHE CB 
C A 0010  PHE C   2.451 C A 0011  CYS CA 
C A 0010  PHE C   3.422 C A 0011  CYS C  
C A 0010  PHE C   3.545 C A 0011  CYS CB 
C A 0011  CYS C   2.514 C A 0012  LYS CA 
C A 0011  CYS C   3.236 C A 0012  LYS C  
C A 0011  CYS C   3.209 C A 0012  LYS CB 
C A 0012  LYS C   2.484 C A 0013  ARG CA 
C A 0012  LYS C   3.147 C A 0013  ARG C  
C A 0012  LYS C   3.712 C A 0013  ARG CB 
C A 0013  ARG C   2.475 E A 0014  GLU CA 
C A 0013  ARG C   3.552 E A 0014  GLU C  
C A 0013  ARG C   3.531 E A 0014  GLU CB 
C A 0013  ARG CB  3.346 E A 0015  PHE CE2
C A 0013  ARG CB  3.523 E A 0015  PHE CZ 
C A 0013  ARG CB  3.786 H A 0024  HIS CE1
C A 0013  ARG CG  3.494 H A 0024  HIS CE1
E A 0014  GLU C   2.494 E A 0015  PHE CA 
E A 0014  GLU C   3.790 E A 0015  PHE C  
E A 0014  GLU C   3.209 E A 0015  PHE CB 
E A 0014  GLU C   3.411 E A 0015  PHE CG 
E A 0014  GLU C   3.558 E A 0015  PHE CD2
E A 0015  PHE C   2.456 C A 0016  ARG CA 
E A 0015  PHE C   3.124 C A 0016  ARG C  
E A 0015  PHE C   3.734 C A 0016  ARG CB 
E A 0015  PHE CB  3.664 H A 0020  ALA CB 
E A 0015  PHE CD1 3.750 H A 0021  LEU CG 
E A 0015  PHE CE2 3.581 H A 0024  HIS CG 
E A 0015  PHE CE2 3.403 H A 0024  HIS CD2
E A 0015  PHE CZ  3.255 H A 0024  HIS CD2
C A 0016  ARG C   2.483 H A 0017  SER CA 
C A 0016  ARG C   3.351 H A 0017  SER C  
C A 0016  ARG C   3.676 H A 0017  SER CB 
H A 0017  SER C   2.486 H A 0018  ALA CA 
H A 0017  SER C   3.091 H A 0018  ALA C  
H A 0017  SER C   3.737 H A 0018  ALA CB 
H A 0018  ALA C   2.497 H A 0019  GLN CA 
H A 0018  ALA C   3.055 H A 0019  GLN C  
H A 0018  ALA C   3.743 H A 0019  GLN CB 
H A 0019  GLN C   2.469 H A 0020  ALA CA 
H A 0019  GLN C   3.181 H A 0020  ALA C  
H A 0019  GLN C   3.713 H A 0020  ALA CB 
H A 0020  ALA C   2.491 H A 0021  LEU CA 
H A 0020  ALA C   3.064 H A 0021  LEU C  
H A 0020  ALA C   3.744 H A 0021  LEU CB 
H A 0021  LEU C   2.491 H A 0022  GLY CA 
H A 0021  LEU C   3.071 H A 0022  GLY C  
H A 0022  GLY C   2.476 H A 0023  GLY CA 
H A 0022  GLY C   3.102 H A 0023  GLY C  
H A 0023  GLY C   2.439 H A 0024  HIS CA 
H A 0023  GLY C   3.091 H A 0024  HIS C  
H A 0023  GLY C   3.702 H A 0024  HIS CB 
H A 0024  HIS C   2.472 H A 0025  MET CA 
H A 0024  HIS C   3.103 H A 0025  MET C  
H A 0024  HIS C   3.738 H A 0025  MET CB 
H A 0024  HIS CE1 3.704 C A 0028  HIS CD2
H A 0025  MET C   2.487 H A 0026  ASN CA 
H A 0025  MET C   3.091 H A 0026  ASN C  
H A 0025  MET C   3.731 H A 0026  ASN CB 
H A 0026  ASN C   2.472 H A 0027  VAL CA 
H A 0026  ASN C   3.145 H A 0027  VAL C  
H A 0026  ASN C   3.752 H A 0027  VAL CB 
H A 0027  VAL C   2.450 C A 0028  HIS CA 
H A 0027  VAL C   3.178 C A 0028  HIS C  
H A 0027  VAL C   3.685 C A 0028  HIS CB 
C A 0028  HIS C   2.497 C A 0029  ARG CA 
C A 0028  HIS C   3.114 C A 0029  ARG C  
C A 0028  HIS C   3.209 C A 0029  ARG CB 
C A 0029  ARG C   2.473 C A 0030  ARG CA 
C A 0029  ARG C   3.460 C A 0030  ARG C  
C A 0029  ARG C   3.616 C A 0030  ARG CB 
C A 0030  ARG C   2.497 C A 0031  ASP CA 
C A 0030  ARG C   3.091 C A 0031  ASP C  
C A 0030  ARG C   3.158 C A 0031  ASP CB 
C A 0031  ASP C   2.523 C A 0032  ARG CA 
C A 0031  ASP C   3.268 C A 0032  ARG C  
C A 0031  ASP C   3.183 C A 0032  ARG CB 
C A 0031  ASP C   3.610 C A 0032  ARG CD 
C A 0032  ARG C   2.530 C A 0033  ALA CA 
C A 0032  ARG C   3.021 C A 0033  ALA C  
C A 0032  ARG C   3.389 C A 0033  ALA CB 
C A 0033  ALA C   2.523 C A 0034  ARG CA 
C A 0033  ALA C   3.261 C A 0034  ARG C  
C A 0033  ALA C   3.075 C A 0034  ARG CB 
C A 0034  ARG C   2.544 C A 0035  LEU CA 
C A 0034  ARG C   3.245 C A 0035  LEU C  
C A 0034  ARG C   3.138 C A 0035  LEU CB 
C A 0034  ARG CG  3.620 C A 0037  LEU CA 
C A 0034  ARG CG  3.692 C A 0037  LEU C  
C A 0035  LEU C   2.504 C A 0036  ARG CA 
C A 0035  LEU C   3.762 C A 0036  ARG C  
C A 0035  LEU C   3.200 C A 0036  ARG CB 
C A 0036  ARG C   2.495 C A 0037  LEU CA 
C A 0036  ARG C   3.768 C A 0037  LEU C  
C A 0036  ARG C   3.254 C A 0037  LEU CB 
C A 0036  ARG CG  3.658 C A 0037  LEU CD2

CHARGE_ATTR 2.00 12.00    24
E A 0014  GLU OE1 10.10 C A 0013  ARG NH1
E A 0014  GLU OE1 11.15 C A 0013  ARG NH2
E A 0014  GLU OE2 8.757 C A 0013  ARG NH1
E A 0014  GLU OE2 9.612 C A 0013  ARG NH2
E A 0014  GLU OE1 6.862 C A 0016  ARG NH1
E A 0014  GLU OE1 8.473 C A 0016  ARG NH2
E A 0014  GLU OE2 7.154 C A 0016  ARG NH1
E A 0014  GLU OE2 8.241 C A 0016  ARG NH2
E A 0014  GLU OE1 11.49 H A 0024  HIS NE2
E A 0014  GLU OE2 11.17 H A 0024  HIS ND1
E A 0014  GLU OE2 11.02 H A 0024  HIS NE2
C A 0031  ASP OD2 10.76 C A 0028  HIS ND1
C A 0031  ASP OD1 10.92 C A 0029  ARG NH1
C A 0031  ASP OD1 11.69 C A 0029  ARG NH2
C A 0031  ASP OD2 10.41 C A 0029  ARG NH1
C A 0031  ASP OD2 11.55 C A 0029  ARG NH2
C A 0031  ASP OD1 9.125 C A 0030  ARG NH1
C A 0031  ASP OD1 10.37 C A 0030  ARG NH2
C A 0031  ASP OD2 6.974 C A 0030  ARG NH1
C A 0031  ASP OD2 8.316 C A 0030  ARG NH2
C A 0031  ASP OD1 7.706 C A 0032  ARG NH1
C A 0031  ASP OD1 6.359 C A 0032  ARG NH2
C A 0031  ASP OD2 7.794 C A 0032  ARG NH1
C A 0031  ASP OD2 6.607 C A 0032  ARG NH2

CHARGE_REPU 2.00 12.00    41
C A 0012  LYS NZ  11.97 C A 0013  ARG NH1
C A 0012  LYS NZ  11.57 H A 0024  HIS ND1
C A 0012  LYS NZ  9.547 H A 0024  HIS NE2
C A 0012  LYS NZ  9.922 C A 0028  HIS ND1
C A 0012  LYS NZ  9.571 C A 0028  HIS NE2
C A 0012  LYS NZ  11.83 C A 0032  ARG NH1
C A 0013  ARG NH1 5.390 H A 0024  HIS ND1
C A 0013  ARG NH1 6.023 H A 0024  HIS NE2
C A 0013  ARG NH2 4.721 H A 0024  HIS ND1
C A 0013  ARG NH2 6.124 H A 0024  HIS NE2
C A 0013  ARG NH1 8.542 C A 0028  HIS ND1
C A 0013  ARG NH1 7.182 C A 0028  HIS NE2
C A 0013  ARG NH2 8.614 C A 0028  HIS ND1
C A 0013  ARG NH2 7.221 C A 0028  HIS NE2
H A 0024  HIS ND1 5.564 C A 0028  HIS ND1
H A 0024  HIS ND1 3.606 C A 0028  HIS NE2
H A 0024  HIS NE2 5.101 C A 0028  HIS ND1
H A 0024  HIS NE2 2.936 C A 0028  HIS NE2
H A 0024  HIS ND1 11.18 C A 0029  ARG NH1
H A 0024  HIS NE2 10.90 C A 0029  ARG NH1
C A 0028  HIS ND1 8.999 C A 0029  ARG NH1
C A 0028  HIS ND1 11.23 C A 0029  ARG NH2
C A 0028  HIS NE2 9.424 C A 0029  ARG NH1
C A 0028  HIS NE2 11.61 C A 0029  ARG NH2
C A 0028  HIS ND1 8.319 C A 0030  ARG NH1
C A 0028  HIS ND1 8.672 C A 0030  ARG NH2
C A 0028  HIS NE2 10.45 C A 0030  ARG NH1
C A 0028  HIS NE2 10.71 C A 0030  ARG NH2
C A 0029  ARG NH1 11.24 C A 0032  ARG NH1
C A 0029  ARG NH1 11.04 C A 0034  ARG NH1
C A 0029  ARG NH1 11.52 C A 0034  ARG NH2
C A 0029  ARG NH2 9.097 C A 0034  ARG NH1
C A 0029  ARG NH2 9.776 C A 0034  ARG NH2
C A 0029  ARG NH1 11.85 C A 0036  ARG NH1
C A 0029  ARG NH2 11.92 C A 0036  ARG NH1
C A 0030  ARG NH1 11.72 C A 0032  ARG NH2
C A 0032  ARG NH1 9.144 C A 0036  ARG NH1
C A 0032  ARG NH1 10.45 C A 0036  ARG NH2
C A 0032  ARG NH2 11.05 C A 0036  ARG NH1
C A 0034  ARG NH1 11.17 C A 0036  ARG NH1
C A 0034  ARG NH2 10.44 C A 0036  ARG NH1

HB_MM       2.00 3.20    55
C A 0002  PRO N   2.256 C A 0001  TRP O  
C A 0003  PRO N   2.257 C A 0002  PRO O  
C A 0004  ARG N   2.259 C A 0003  PRO O  
C A 0005  SER N   2.264 C A 0004  ARG O  
E A 0006  TYR N   2.238 C A 0005  SER O  
E A 0006  TYR N   2.879 E A 0015  PHE O  
E A 0007  THR N   2.269 E A 0006  TYR O  
C A 0008  CYS N   2.260 E A 0007  THR O  
C A 0008  CYS N   2.999 C A 0013  ARG O  
C A 0009  SER N   2.260 C A 0008  CYS O  
C A 0010  PHE N   2.255 C A 0009  SER O  
C A 0011  CYS N   2.257 C A 0010  PHE O  
C A 0012  LYS N   3.039 C A 0008  CYS O  
C A 0012  LYS N   2.213 C A 0011  CYS O  
C A 0013  ARG N   2.238 C A 0012  LYS O  
E A 0014  GLU N   2.254 C A 0013  ARG O  
E A 0015  PHE N   2.765 E A 0006  TYR O  
E A 0015  PHE N   2.265 E A 0014  GLU O  
C A 0016  ARG N   2.234 E A 0015  PHE O  
H A 0017  SER N   2.255 C A 0016  ARG O  
H A 0018  ALA N   2.261 H A 0017  SER O  
H A 0019  GLN N   3.186 H A 0017  SER O  
H A 0019  GLN N   2.264 H A 0018  ALA O  
H A 0020  ALA N   3.074 H A 0017  SER O  
H A 0020  ALA N   2.262 H A 0019  GLN O  
H A 0021  LEU N   3.085 H A 0017  SER O  
H A 0021  LEU N   2.253 H A 0020  ALA O  
H A 0022  GLY N   2.853 H A 0018  ALA O  
H A 0022  GLY N   2.271 H A 0021  LEU O  
H A 0023  GLY N   2.274 H A 0022  GLY O  
H A 0024  HIS N   2.891 H A 0020  ALA O  
H A 0024  HIS N   2.961 H A 0021  LEU O  
H A 0024  HIS N   3.187 H A 0022  GLY O  
H A 0024  HIS N   2.247 H A 0023  GLY O  
H A 0025  MET N   3.181 H A 0021  LEU O  
H A 0025  MET N   2.256 H A 0024  HIS O  
H A 0026  ASN N   2.265 H A 0025  MET O  
H A 0027  VAL N   2.259 H A 0026  ASN O  
C A 0028  HIS N   3.057 H A 0025  MET O  
C A 0028  HIS N   2.249 H A 0027  VAL O  
C A 0029  ARG N   2.968 H A 0025  MET O  
C A 0029  ARG N   2.244 C A 0028  HIS O  
C A 0030  ARG N   3.059 C A 0028  HIS O  
C A 0030  ARG N   2.238 C A 0029  ARG O  
C A 0031  ASP N   2.271 C A 0030  ARG O  
C A 0032  ARG N   2.259 C A 0031  ASP O  
C A 0033  ALA N   2.691 C A 0031  ASP O  
C A 0033  ALA N   2.267 C A 0032  ARG O  
C A 0034  ARG N   2.267 C A 0033  ALA O  
C A 0035  LEU N   2.988 C A 0032  ARG O  
C A 0035  LEU N   2.845 C A 0033  ALA O  
C A 0035  LEU N   2.270 C A 0034  ARG O  
C A 0036  ARG N   2.727 C A 0034  ARG O  
C A 0036  ARG N   2.261 C A 0035  LEU O  
C A 0037  LEU N   2.256 C A 0036  ARG O  

HB_MS       2.00 3.20     1
C A 0004  ARG O   2.639 C A 0005  SER OG 

AROMATIC    0.00 8.00     5
C A 0032  ARG 7.386 C A 0010  PHE
C A 0013  ARG 5.713 H A 0024  HIS
C A 0013  ARG 7.875 E A 0015  PHE
C A 0001  TRP 5.960 E A 0006  TYR
H A 0024  HIS 4.446 C A 0028  HIS