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

HYDROPHOBIC 2.00 3.80   223
C A 0001  LYS CA  3.780 E A 0002  SER CA 
C A 0001  LYS C   2.414 E A 0002  SER CA 
C A 0001  LYS C   3.622 E A 0002  SER C  
C A 0001  LYS C   3.253 E A 0002  SER CB 
C A 0001  LYS C   3.418 C A 0035  ILE CG2
C A 0001  LYS CG  3.279 C A 0035  ILE CG2
C A 0001  LYS CD  3.424 C A 0038  SER C  
C A 0001  LYS CE  3.580 C A 0038  SER CA 
C A 0001  LYS CE  3.261 C A 0038  SER C  
E A 0002  SER CA  3.778 E A 0003  CYS CA 
E A 0002  SER C   2.397 E A 0003  CYS CA 
E A 0002  SER C   3.265 E A 0003  CYS C  
E A 0002  SER C   3.542 E A 0003  CYS CB 
E A 0003  CYS CA  3.726 C A 0004  CYS CA 
E A 0003  CYS C   2.438 C A 0004  CYS CA 
E A 0003  CYS C   3.374 C A 0004  CYS C  
E A 0003  CYS C   3.531 C A 0004  CYS CB 
E A 0003  CYS C   3.483 C A 0032  CYS CB 
E A 0003  CYS CB  3.441 E A 0033  LYS CB 
C A 0004  CYS CA  2.910 C A 0005  PRO CD 
C A 0004  CYS C   2.463 C A 0005  PRO CA 
C A 0004  CYS C   3.083 C A 0005  PRO C  
C A 0004  CYS C   3.660 C A 0005  PRO CB 
C A 0004  CYS C   3.630 C A 0005  PRO CG 
C A 0004  CYS C   2.509 C A 0005  PRO CD 
C A 0004  CYS CB  3.323 C A 0005  PRO CD 
C A 0004  CYS CA  3.710 C A 0032  CYS CB 
C A 0004  CYS C   3.542 C A 0044  TYR CD2
C A 0004  CYS C   3.797 C A 0046  LYS C  
C A 0004  CYS C   3.704 C A 0046  LYS CB 
C A 0004  CYS CB  3.496 C A 0046  LYS C  
C A 0005  PRO CA  3.728 H A 0006  ASN CA 
C A 0005  PRO C   2.432 H A 0006  ASN CA 
C A 0005  PRO C   3.718 H A 0006  ASN C  
C A 0005  PRO C   3.021 H A 0006  ASN CB 
C A 0005  PRO C   3.702 H A 0006  ASN CG 
C A 0005  PRO CA  3.471 C A 0044  TYR CD2
C A 0005  PRO C   3.647 C A 0046  LYS CB 
H A 0006  ASN C   2.438 H A 0007  THR CA 
H A 0006  ASN C   2.964 H A 0007  THR C  
H A 0006  ASN C   3.718 H A 0007  THR CB 
H A 0006  ASN CG  3.520 H A 0008  THR CB 
H A 0006  ASN CA  3.550 C A 0046  LYS CB 
H A 0006  ASN CA  3.509 C A 0046  LYS CE 
H A 0006  ASN C   3.494 C A 0046  LYS CE 
H A 0007  THR CA  3.795 H A 0008  THR CA 
H A 0007  THR C   2.432 H A 0008  THR CA 
H A 0007  THR C   3.025 H A 0008  THR C  
H A 0007  THR C   3.715 H A 0008  THR CB 
H A 0008  THR CA  3.771 H A 0009  GLY CA 
H A 0008  THR C   2.403 H A 0009  GLY CA 
H A 0008  THR C   2.942 H A 0009  GLY C  
H A 0008  THR C   3.791 H A 0011  ASN CB 
H A 0009  GLY CA  3.752 H A 0010  ARG CA 
H A 0009  GLY C   2.422 H A 0010  ARG CA 
H A 0009  GLY C   2.929 H A 0010  ARG C  
H A 0009  GLY C   3.705 H A 0010  ARG CB 
H A 0010  ARG CA  3.789 H A 0011  ASN CA 
H A 0010  ARG C   2.431 H A 0011  ASN CA 
H A 0010  ARG C   3.020 H A 0011  ASN C  
H A 0010  ARG C   3.715 H A 0011  ASN CB 
H A 0011  ASN CA  3.792 H A 0012  ILE CA 
H A 0011  ASN C   2.431 H A 0012  ILE CA 
H A 0011  ASN C   2.969 H A 0012  ILE C  
H A 0011  ASN C   3.687 H A 0012  ILE CB 
H A 0012  ILE CA  3.788 H A 0013  TYR CA 
H A 0012  ILE C   2.429 H A 0013  TYR CA 
H A 0012  ILE C   2.930 H A 0013  TYR C  
H A 0012  ILE C   3.704 H A 0013  TYR CB 
H A 0012  ILE CG2 3.193 H A 0029  LEU C  
H A 0012  ILE CG2 3.658 H A 0029  LEU CB 
H A 0012  ILE CB  3.765 H A 0030  SER CB 
H A 0012  ILE CG2 3.752 H A 0030  SER CA 
H A 0013  TYR CA  3.795 H A 0014  ASN CA 
H A 0013  TYR C   2.433 H A 0014  ASN CA 
H A 0013  TYR C   3.078 H A 0014  ASN C  
H A 0013  TYR C   3.705 H A 0014  ASN CB 
H A 0013  TYR CD1 3.535 H A 0026  CYS CB 
H A 0013  TYR CE1 3.317 H A 0026  CYS CB 
H A 0013  TYR CE2 3.699 H A 0026  CYS C  
H A 0013  TYR CE2 3.761 H A 0026  CYS CB 
H A 0013  TYR CZ  3.455 H A 0026  CYS CB 
H A 0013  TYR CE2 3.795 H A 0027  ALA CA 
H A 0014  ASN C   2.430 H A 0015  THR CA 
H A 0014  ASN C   2.939 H A 0015  THR C  
H A 0014  ASN C   3.722 H A 0015  THR CB 
H A 0014  ASN CG  3.662 H A 0018  PHE CE1
H A 0015  THR CA  3.789 H A 0016  CYS CA 
H A 0015  THR C   2.433 H A 0016  CYS CA 
H A 0015  THR C   3.144 H A 0016  CYS C  
H A 0015  THR C   3.626 H A 0016  CYS CB 
H A 0016  CYS CA  3.774 H A 0017  ARG CA 
H A 0016  CYS C   2.401 H A 0017  ARG CA 
H A 0016  CYS C   2.909 H A 0017  ARG C  
H A 0016  CYS C   3.664 H A 0017  ARG CB 
H A 0016  CYS CB  3.632 H A 0029  LEU CD2
H A 0017  ARG CA  3.776 H A 0018  PHE CA 
H A 0017  ARG C   2.406 H A 0018  PHE CA 
H A 0017  ARG C   3.068 H A 0018  PHE C  
H A 0017  ARG C   3.667 H A 0018  PHE CB 
H A 0017  ARG CD  3.548 H A 0023  ARG CZ 
H A 0018  PHE CA  3.780 C A 0019  GLY CA 
H A 0018  PHE C   2.415 C A 0019  GLY CA 
H A 0018  PHE C   3.177 C A 0019  GLY C  
C A 0019  GLY CA  3.749 C A 0020  GLY CA 
C A 0019  GLY C   2.383 C A 0020  GLY CA 
C A 0019  GLY C   3.401 C A 0020  GLY C  
C A 0020  GLY CA  3.708 C A 0021  GLY CA 
C A 0020  GLY C   2.389 C A 0021  GLY CA 
C A 0020  GLY C   3.368 C A 0021  GLY C  
C A 0021  GLY CA  3.796 C A 0022  SER CA 
C A 0021  GLY C   2.436 C A 0022  SER CA 
C A 0021  GLY C   3.597 C A 0022  SER C  
C A 0021  GLY C   3.330 C A 0022  SER CB 
C A 0022  SER CA  3.503 H A 0023  ARG CZ 
C A 0022  SER C   2.431 H A 0023  ARG CA 
C A 0022  SER C   3.311 H A 0023  ARG C  
C A 0022  SER C   3.609 H A 0023  ARG CB 
C A 0022  SER C   3.005 H A 0023  ARG CZ 
H A 0023  ARG CA  3.790 H A 0024  GLN CA 
H A 0023  ARG C   2.418 H A 0024  GLN CA 
H A 0023  ARG C   2.990 H A 0024  GLN C  
H A 0023  ARG C   3.705 H A 0024  GLN CB 
H A 0024  GLN CA  3.781 H A 0025  VAL CA 
H A 0024  GLN C   2.425 H A 0025  VAL CA 
H A 0024  GLN C   2.921 H A 0025  VAL C  
H A 0024  GLN C   3.733 H A 0025  VAL CB 
H A 0025  VAL CA  3.764 H A 0026  CYS CA 
H A 0025  VAL C   2.428 H A 0026  CYS CA 
H A 0025  VAL C   2.980 H A 0026  CYS C  
H A 0025  VAL C   3.697 H A 0026  CYS CB 
H A 0025  VAL CG1 3.652 H A 0029  LEU CD1
H A 0026  CYS CA  3.795 H A 0027  ALA CA 
H A 0026  CYS C   2.423 H A 0027  ALA CA 
H A 0026  CYS C   2.981 H A 0027  ALA C  
H A 0026  CYS C   3.660 H A 0027  ALA CB 
H A 0027  ALA CA  3.780 H A 0028  SER CA 
H A 0027  ALA C   2.425 H A 0028  SER CA 
H A 0027  ALA C   3.122 H A 0028  SER C  
H A 0027  ALA C   3.684 H A 0028  SER CB 
H A 0027  ALA CB  3.404 E A 0034  ILE CG1
H A 0027  ALA CB  3.236 E A 0034  ILE CD1
H A 0028  SER C   2.434 H A 0029  LEU CA 
H A 0028  SER C   3.271 H A 0029  LEU C  
H A 0028  SER C   3.637 H A 0029  LEU CB 
H A 0029  LEU C   2.434 H A 0030  SER CA 
H A 0029  LEU C   3.394 H A 0030  SER C  
H A 0029  LEU C   3.563 H A 0030  SER CB 
H A 0030  SER CA  3.755 H A 0031  GLY CA 
H A 0030  SER C   2.394 H A 0031  GLY CA 
H A 0030  SER C   3.105 H A 0031  GLY C  
H A 0031  GLY CA  3.792 C A 0032  CYS CA 
H A 0031  GLY C   2.426 C A 0032  CYS CA 
H A 0031  GLY C   3.168 C A 0032  CYS C  
H A 0031  GLY C   3.665 C A 0032  CYS CB 
C A 0032  CYS CA  3.721 E A 0033  LYS CA 
C A 0032  CYS C   2.393 E A 0033  LYS CA 
C A 0032  CYS C   3.309 E A 0033  LYS C  
C A 0032  CYS C   3.554 E A 0033  LYS CB 
E A 0033  LYS C   2.434 E A 0034  ILE CA 
E A 0033  LYS C   3.231 E A 0034  ILE C  
E A 0033  LYS C   3.662 E A 0034  ILE CB 
E A 0033  LYS C   3.797 E A 0034  ILE CD1
E A 0033  LYS CD  3.655 C A 0043  ASP CG 
E A 0034  ILE C   2.438 C A 0035  ILE CA 
E A 0034  ILE C   3.296 C A 0035  ILE C  
E A 0034  ILE C   3.646 C A 0035  ILE CB 
C A 0035  ILE C   2.436 C A 0036  SER CA 
C A 0035  ILE C   3.319 C A 0036  SER C  
C A 0035  ILE C   3.625 C A 0036  SER CB 
C A 0035  ILE CG1 3.679 C A 0039  THR C  
C A 0035  ILE CD1 3.233 C A 0039  THR C  
C A 0035  ILE CD1 3.656 C A 0040  CYS CA 
C A 0036  SER CA  3.757 C A 0037  ALA CA 
C A 0036  SER C   2.393 C A 0037  ALA CA 
C A 0036  SER C   3.654 C A 0037  ALA C  
C A 0036  SER C   3.051 C A 0037  ALA CB 
C A 0037  ALA CA  3.774 C A 0038  SER CA 
C A 0037  ALA C   2.419 C A 0038  SER CA 
C A 0037  ALA C   3.286 C A 0038  SER C  
C A 0037  ALA C   3.618 C A 0038  SER CB 
C A 0038  SER CA  3.797 C A 0039  THR CA 
C A 0038  SER C   2.415 C A 0039  THR CA 
C A 0038  SER C   3.466 C A 0039  THR C  
C A 0038  SER C   3.430 C A 0039  THR CB 
C A 0039  THR CA  3.767 C A 0040  CYS CA 
C A 0039  THR C   2.404 C A 0040  CYS CA 
C A 0039  THR C   3.669 C A 0040  CYS C  
C A 0039  THR C   3.116 C A 0040  CYS CB 
C A 0040  CYS CA  2.915 C A 0041  PRO CD 
C A 0040  CYS C   2.463 C A 0041  PRO CA 
C A 0040  CYS C   3.165 C A 0041  PRO C  
C A 0040  CYS C   3.643 C A 0041  PRO CB 
C A 0040  CYS C   3.654 C A 0041  PRO CG 
C A 0040  CYS C   2.511 C A 0041  PRO CD 
C A 0040  CYS CB  3.625 C A 0041  PRO CD 
C A 0041  PRO C   2.431 C A 0042  SER CA 
C A 0041  PRO C   3.151 C A 0042  SER C  
C A 0041  PRO C   3.670 C A 0042  SER CB 
C A 0042  SER CA  3.762 C A 0043  ASP CA 
C A 0042  SER C   2.416 C A 0043  ASP CA 
C A 0042  SER C   3.427 C A 0043  ASP C  
C A 0042  SER C   3.511 C A 0043  ASP CB 
C A 0043  ASP CA  3.752 C A 0044  TYR CD1
C A 0043  ASP C   2.451 C A 0044  TYR CA 
C A 0043  ASP C   2.924 C A 0044  TYR C  
C A 0043  ASP C   3.153 C A 0044  TYR CB 
C A 0043  ASP C   2.867 C A 0044  TYR CG 
C A 0043  ASP C   3.108 C A 0044  TYR CD1
C A 0043  ASP C   3.344 C A 0044  TYR CD2
C A 0043  ASP C   3.754 C A 0044  TYR CE1
C A 0043  ASP CG  3.615 C A 0044  TYR CZ 
C A 0044  TYR CA  3.757 C A 0045  PRO CA 
C A 0044  TYR CA  2.876 C A 0045  PRO CD 
C A 0044  TYR C   2.378 C A 0045  PRO CA 
C A 0044  TYR C   3.140 C A 0045  PRO C  
C A 0044  TYR C   3.516 C A 0045  PRO CB 
C A 0044  TYR C   3.574 C A 0045  PRO CG 
C A 0044  TYR C   2.490 C A 0045  PRO CD 
C A 0045  PRO CA  3.758 C A 0046  LYS CA 
C A 0045  PRO C   2.427 C A 0046  LYS CA 
C A 0045  PRO C   3.403 C A 0046  LYS C  
C A 0045  PRO C   3.546 C A 0046  LYS CB 

CHARGE_ATTR 2.00 12.00     2
C A 0043  ASP OD1 5.007 E A 0033  LYS NZ 
C A 0043  ASP OD2 5.015 E A 0033  LYS NZ 

CHARGE_REPU 2.00 12.00    11
C A 0001  LYS NZ  11.57 H A 0010  ARG NH1
C A 0001  LYS NZ  9.768 H A 0010  ARG NH2
H A 0010  ARG NH1 11.55 H A 0017  ARG NH1
H A 0010  ARG NH1 9.371 H A 0017  ARG NH2
H A 0010  ARG NH2 10.37 H A 0017  ARG NH2
H A 0010  ARG NH1 7.626 C A 0046  LYS NZ 
H A 0010  ARG NH2 6.453 C A 0046  LYS NZ 
H A 0017  ARG NH1 4.271 H A 0023  ARG NH1
H A 0017  ARG NH1 4.776 H A 0023  ARG NH2
H A 0017  ARG NH2 5.803 H A 0023  ARG NH1
H A 0017  ARG NH2 6.242 H A 0023  ARG NH2

HB_MM       2.00 3.20    77
E A 0002  SER N   2.247 C A 0001  LYS O  
E A 0003  CYS N   2.167 E A 0002  SER O  
E A 0003  CYS N   2.853 E A 0033  LYS O  
C A 0004  CYS N   2.255 E A 0003  CYS O  
C A 0004  CYS N   3.051 C A 0044  TYR O  
C A 0005  PRO N   2.221 C A 0004  CYS O  
H A 0006  ASN N   2.252 C A 0005  PRO O  
H A 0007  THR N   2.251 H A 0006  ASN O  
H A 0008  THR N   2.843 H A 0006  ASN O  
H A 0008  THR N   2.250 H A 0007  THR O  
H A 0009  GLY N   2.774 H A 0006  ASN O  
H A 0009  GLY N   2.177 H A 0008  THR O  
H A 0010  ARG N   2.194 H A 0009  GLY O  
H A 0011  ASN N   2.793 H A 0008  THR O  
H A 0011  ASN N   3.000 H A 0009  GLY O  
H A 0011  ASN N   2.258 H A 0010  ARG O  
H A 0012  ILE N   3.008 H A 0009  GLY O  
H A 0012  ILE N   2.261 H A 0011  ASN O  
H A 0013  TYR N   2.980 H A 0009  GLY O  
H A 0013  TYR N   2.256 H A 0012  ILE O  
H A 0014  ASN N   2.877 H A 0010  ARG O  
H A 0014  ASN N   3.044 H A 0011  ASN O  
H A 0014  ASN N   3.152 H A 0012  ILE O  
H A 0014  ASN N   2.252 H A 0013  TYR O  
H A 0015  THR N   2.741 H A 0011  ASN O  
H A 0015  THR N   3.076 H A 0012  ILE O  
H A 0015  THR N   2.250 H A 0014  ASN O  
H A 0016  CYS N   2.908 H A 0012  ILE O  
H A 0016  CYS N   3.081 H A 0014  ASN O  
H A 0016  CYS N   2.254 H A 0015  THR O  
H A 0017  ARG N   2.757 H A 0013  TYR O  
H A 0017  ARG N   2.249 H A 0016  CYS O  
H A 0018  PHE N   2.708 H A 0014  ASN O  
H A 0018  PHE N   2.211 H A 0017  ARG O  
C A 0019  GLY N   2.907 H A 0015  THR O  
C A 0019  GLY N   2.691 H A 0016  CYS O  
C A 0019  GLY N   2.255 H A 0018  PHE O  
C A 0020  GLY N   2.729 H A 0016  CYS O  
C A 0020  GLY N   2.257 C A 0019  GLY O  
C A 0021  GLY N   2.918 H A 0016  CYS O  
C A 0021  GLY N   2.236 C A 0020  GLY O  
C A 0022  SER N   2.247 C A 0021  GLY O  
H A 0023  ARG N   2.247 C A 0022  SER O  
H A 0024  GLN N   2.242 H A 0023  ARG O  
H A 0025  VAL N   2.246 H A 0024  GLN O  
H A 0026  CYS N   2.208 H A 0025  VAL O  
H A 0027  ALA N   2.657 H A 0023  ARG O  
H A 0027  ALA N   3.118 H A 0024  GLN O  
H A 0027  ALA N   2.220 H A 0026  CYS O  
H A 0028  SER N   2.819 H A 0024  GLN O  
H A 0028  SER N   2.245 H A 0027  ALA O  
H A 0029  LEU N   2.954 H A 0025  VAL O  
H A 0029  LEU N   2.844 H A 0026  CYS O  
H A 0029  LEU N   2.249 H A 0028  SER O  
H A 0030  SER N   2.843 H A 0026  CYS O  
H A 0030  SER N   2.251 H A 0029  LEU O  
H A 0031  GLY N   2.575 H A 0027  ALA O  
H A 0031  GLY N   2.209 H A 0030  SER O  
C A 0032  CYS N   2.251 H A 0031  GLY O  
E A 0033  LYS N   2.835 E A 0003  CYS O  
E A 0033  LYS N   2.241 C A 0032  CYS O  
E A 0034  ILE N   2.250 E A 0033  LYS O  
C A 0035  ILE N   2.248 E A 0034  ILE O  
C A 0036  SER N   2.252 C A 0035  ILE O  
C A 0037  ALA N   2.245 C A 0036  SER O  
C A 0038  SER N   2.252 C A 0037  ALA O  
C A 0039  THR N   2.246 C A 0038  SER O  
C A 0040  CYS N   2.252 C A 0039  THR O  
C A 0041  PRO N   2.250 C A 0040  CYS O  
C A 0042  SER N   2.244 C A 0041  PRO O  
C A 0043  ASP N   2.853 C A 0041  PRO O  
C A 0043  ASP N   2.220 C A 0042  SER O  
C A 0044  TYR N   2.252 C A 0043  ASP O  
C A 0045  PRO N   2.232 C A 0044  TYR O  
C A 0046  LYS N   2.767 C A 0004  CYS O  
C A 0046  LYS N   2.759 C A 0044  TYR O  
C A 0046  LYS N   2.233 C A 0045  PRO O  

HB_MS       2.00 3.20     9
H A 0008  THR N   2.913 H A 0006  ASN OD1
H A 0009  GLY O   3.176 H A 0030  SER OG 
H A 0011  ASN O   2.443 H A 0015  THR OG1
H A 0013  TYR N   2.715 H A 0030  SER OG 
C A 0022  SER O   2.837 H A 0023  ARG NH2
H A 0023  ARG O   3.137 H A 0013  TYR OH 
H A 0023  ARG N   3.166 C A 0022  SER OG 
E A 0033  LYS O   2.645 E A 0002  SER OG 
C A 0038  SER O   2.594 C A 0001  LYS NZ 

HB_SS       2.00 3.20     2
H A 0008  THR OG1 2.477 H A 0006  ASN OD1
C A 0046  LYS NZ  2.591 H A 0007  THR OG1

AROMATIC    0.00 8.00     1
H A 0017  ARG 7.704 H A 0013  TYR

SS_BOND     1.50 2.80     3
E A 0003  CYS SG  2.032 C A 0040  CYS SG 
C A 0004  CYS SG  1.954 C A 0032  CYS SG 
H A 0016  CYS SG  2.023 H A 0026  CYS SG