Complet list of 1we9 con fileClick here to see the 3D structure Complete list of 1we9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   281
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.467 C A 0002  SER C  
C A 0001  GLY C   3.502 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.022 C A 0003  SER C  
C A 0002  SER C   3.714 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.417 C A 0004  GLY CA 
C A 0003  SER C   3.018 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.130 C A 0005  SER C  
C A 0004  GLY C   3.694 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.715 C A 0006  SER C  
C A 0005  SER C   3.020 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.419 C A 0007  GLY CA 
C A 0006  SER C   2.982 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  GLN CA 
C A 0007  GLY C   2.434 C A 0008  GLN CA 
C A 0007  GLY C   3.629 C A 0008  GLN C  
C A 0007  GLY C   3.291 C A 0008  GLN CB 
C A 0007  GLY C   3.587 C A 0008  GLN CG 
C A 0008  GLN C   2.434 C A 0009  CYS CA 
C A 0008  GLN C   2.973 C A 0009  CYS C  
C A 0008  GLN C   3.715 C A 0009  CYS CB 
C A 0008  GLN C   3.790 C A 0013  GLY CA 
C A 0009  CYS CA  3.791 C A 0010  GLY CA 
C A 0009  CYS C   2.418 C A 0010  GLY CA 
C A 0009  CYS C   2.974 C A 0010  GLY C  
C A 0009  CYS C   3.650 C A 0013  GLY CA 
C A 0009  CYS CB  2.903 E A 0033  HIS CE1
C A 0010  GLY CA  3.796 C A 0011  ALA CA 
C A 0010  GLY C   2.433 C A 0011  ALA CA 
C A 0010  GLY C   2.996 C A 0011  ALA C  
C A 0010  GLY C   3.707 C A 0011  ALA CB 
C A 0010  GLY CA  3.795 E A 0032  PHE CE1
C A 0011  ALA C   2.434 C A 0012  CYS CA 
C A 0011  ALA C   3.446 C A 0012  CYS C  
C A 0011  ALA C   3.521 C A 0012  CYS CB 
C A 0011  ALA CB  3.396 H A 0036  CYS CB 
C A 0012  CYS CA  3.792 C A 0013  GLY CA 
C A 0012  CYS C   2.419 C A 0013  GLY CA 
C A 0012  CYS C   3.364 C A 0013  GLY C  
C A 0013  GLY CA  3.796 C A 0014  GLU CA 
C A 0013  GLY C   2.433 C A 0014  GLU CA 
C A 0013  GLY C   3.139 C A 0014  GLU C  
C A 0013  GLY C   3.693 C A 0014  GLU CB 
C A 0014  GLU C   2.434 C A 0015  SER CA 
C A 0014  GLU C   3.174 C A 0015  SER C  
C A 0014  GLU C   3.681 C A 0015  SER CB 
C A 0015  SER C   2.433 C A 0016  TYR CA 
C A 0015  SER C   3.067 C A 0016  TYR C  
C A 0015  SER C   3.706 C A 0016  TYR CB 
C A 0016  TYR C   2.433 C A 0017  ALA CA 
C A 0016  TYR C   3.430 C A 0017  ALA C  
C A 0016  TYR C   3.525 C A 0017  ALA CB 
C A 0017  ALA C   2.433 C A 0018  ALA CA 
C A 0017  ALA C   3.243 C A 0018  ALA C  
C A 0017  ALA C   3.644 C A 0018  ALA CB 
C A 0018  ALA C   2.434 C A 0019  ASP CA 
C A 0018  ALA C   3.575 C A 0019  ASP C  
C A 0018  ALA C   3.377 C A 0019  ASP CB 
C A 0019  ASP C   2.434 C A 0020  GLU CA 
C A 0019  ASP C   2.990 C A 0020  GLU C  
C A 0019  ASP C   3.716 C A 0020  GLU CB 
C A 0020  GLU C   2.434 C A 0021  PHE CA 
C A 0020  GLU C   3.323 C A 0021  PHE C  
C A 0020  GLU C   3.610 C A 0021  PHE CB 
C A 0020  GLU C   3.698 E A 0022  TRP CD1
C A 0021  PHE C   2.434 E A 0022  TRP CA 
C A 0021  PHE C   3.293 E A 0022  TRP C  
C A 0021  PHE C   3.627 E A 0022  TRP CB 
C A 0021  PHE C   3.639 E A 0022  TRP CD1
C A 0021  PHE CD1 3.793 E A 0022  TRP C  
C A 0021  PHE CE1 3.766 E A 0022  TRP C  
C A 0021  PHE CD2 3.657 H A 0034  GLY CA 
C A 0021  PHE CE2 3.461 H A 0034  GLY CA 
C A 0021  PHE CE2 3.650 C A 0040  THR C  
C A 0021  PHE CD2 3.274 C A 0041  PRO CA 
C A 0021  PHE CD2 3.678 C A 0041  PRO CB 
C A 0021  PHE CE2 3.525 C A 0041  PRO CA 
C A 0021  PHE CE1 3.617 H A 0044  ALA CB 
C A 0021  PHE CZ  3.117 H A 0044  ALA CB 
E A 0022  TRP C   2.433 E A 0023  ILE CA 
E A 0022  TRP C   3.374 E A 0023  ILE C  
E A 0022  TRP C   3.603 E A 0023  ILE CB 
E A 0022  TRP C   3.645 E A 0023  ILE CG2
E A 0022  TRP CD2 3.490 E A 0033  HIS CD2
E A 0022  TRP CE2 3.636 E A 0033  HIS CD2
E A 0022  TRP CE3 3.527 E A 0033  HIS CD2
E A 0022  TRP CZ3 3.696 E A 0033  HIS CD2
E A 0023  ILE C   2.434 E A 0024  CYS CA 
E A 0023  ILE C   3.478 E A 0024  CYS C  
E A 0023  ILE C   3.491 E A 0024  CYS CB 
E A 0023  ILE CD1 3.610 E A 0024  CYS CA 
E A 0023  ILE CD1 3.375 E A 0024  CYS C  
E A 0023  ILE CG1 3.716 E A 0032  PHE CB 
E A 0023  ILE CG2 3.617 E A 0033  HIS C  
E A 0023  ILE CG2 3.265 H A 0034  GLY CA 
E A 0023  ILE CG1 3.434 H A 0037  VAL CG1
E A 0023  ILE CG2 2.990 H A 0037  VAL CG2
E A 0024  CYS C   2.434 C A 0025  CYS CA 
E A 0024  CYS C   3.305 C A 0025  CYS C  
E A 0024  CYS C   3.623 C A 0025  CYS CB 
C A 0025  CYS C   2.433 C A 0026  ASP CA 
C A 0025  CYS C   3.385 C A 0026  ASP C  
C A 0025  CYS C   3.568 C A 0026  ASP CB 
C A 0025  CYS C   3.603 C A 0029  GLU CA 
C A 0025  CYS C   3.609 C A 0029  GLU CG 
C A 0025  CYS CB  3.568 C A 0029  GLU CA 
C A 0026  ASP C   2.434 C A 0027  LEU CA 
C A 0026  ASP C   3.045 C A 0027  LEU C  
C A 0026  ASP C   3.710 C A 0027  LEU CB 
C A 0026  ASP CA  3.752 C A 0029  GLU CG 
C A 0026  ASP C   3.690 C A 0029  GLU CG 
C A 0027  LEU C   2.434 C A 0028  CYS CA 
C A 0027  LEU C   3.264 C A 0028  CYS C  
C A 0027  LEU C   3.644 C A 0028  CYS CB 
C A 0027  LEU CD1 3.701 C A 0051  LYS CG 
C A 0027  LEU CD2 3.702 H A 0055  CYS CB 
C A 0028  CYS C   2.433 C A 0029  GLU CA 
C A 0028  CYS C   2.971 C A 0029  GLU C  
C A 0028  CYS C   3.032 C A 0029  GLU CB 
C A 0028  CYS C   3.788 C A 0029  GLU CG 
C A 0029  GLU C   2.433 C A 0030  MET CA 
C A 0029  GLU C   3.244 C A 0030  MET C  
C A 0029  GLU C   3.653 C A 0030  MET CB 
C A 0030  MET C   2.433 E A 0031  TRP CA 
C A 0030  MET C   3.405 E A 0031  TRP C  
C A 0030  MET C   3.552 E A 0031  TRP CB 
C A 0030  MET CB  3.413 E A 0032  PHE CE2
C A 0030  MET CB  3.277 E A 0032  PHE CZ 
C A 0030  MET CG  3.788 E A 0032  PHE CZ 
E A 0031  TRP C   2.434 E A 0032  PHE CA 
E A 0031  TRP C   3.621 E A 0032  PHE C  
E A 0031  TRP C   3.307 E A 0032  PHE CB 
E A 0031  TRP C   3.218 E A 0032  PHE CG 
E A 0031  TRP C   3.408 E A 0032  PHE CD1
E A 0032  PHE C   2.435 E A 0033  HIS CA 
E A 0032  PHE C   3.459 E A 0033  HIS C  
E A 0032  PHE C   3.510 E A 0033  HIS CB 
E A 0032  PHE C   3.578 E A 0033  HIS CG 
E A 0032  PHE C   3.671 E A 0033  HIS CD2
E A 0032  PHE CB  3.294 H A 0037  VAL CG1
E A 0032  PHE CD2 3.738 C A 0052  CYS CB 
E A 0032  PHE CE2 3.573 C A 0052  CYS CB 
E A 0033  HIS CA  3.792 H A 0034  GLY CA 
E A 0033  HIS C   2.418 H A 0034  GLY CA 
E A 0033  HIS C   2.853 H A 0034  GLY C  
E A 0033  HIS CB  3.492 H A 0035  LYS CD 
E A 0033  HIS CB  3.672 H A 0036  CYS CB 
H A 0034  GLY CA  3.796 H A 0035  LYS CA 
H A 0034  GLY C   2.434 H A 0035  LYS CA 
H A 0034  GLY C   2.960 H A 0035  LYS C  
H A 0034  GLY C   3.714 H A 0035  LYS CB 
H A 0034  GLY CA  3.570 H A 0037  VAL CG2
H A 0034  GLY C   3.620 H A 0037  VAL CG2
H A 0034  GLY C   3.777 C A 0039  ILE C  
H A 0035  LYS C   2.434 H A 0036  CYS CA 
H A 0035  LYS C   3.084 H A 0036  CYS C  
H A 0035  LYS C   3.705 H A 0036  CYS CB 
H A 0036  CYS C   2.434 H A 0037  VAL CA 
H A 0036  CYS C   3.274 H A 0037  VAL C  
H A 0036  CYS C   3.664 H A 0037  VAL CB 
H A 0037  VAL C   2.434 C A 0038  LYS CA 
H A 0037  VAL C   3.024 C A 0038  LYS C  
H A 0037  VAL C   2.977 C A 0038  LYS CB 
H A 0037  VAL CG2 3.660 C A 0039  ILE CB 
H A 0037  VAL CG2 3.789 C A 0039  ILE CG1
H A 0037  VAL CG2 3.593 C A 0039  ILE CD1
H A 0037  VAL CB  3.728 H A 0053  PRO CD 
H A 0037  VAL CG1 3.693 H A 0053  PRO CD 
C A 0038  LYS C   2.433 C A 0039  ILE CA 
C A 0038  LYS C   3.617 C A 0039  ILE C  
C A 0038  LYS C   3.343 C A 0039  ILE CB 
C A 0038  LYS C   3.377 C A 0039  ILE CG1
C A 0039  ILE C   2.434 C A 0040  THR CA 
C A 0039  ILE C   3.242 C A 0040  THR C  
C A 0039  ILE C   3.679 C A 0040  THR CB 
C A 0039  ILE CG2 3.626 C A 0047  ILE CD1
C A 0039  ILE CD1 3.292 C A 0050  TYR CG 
C A 0039  ILE CD1 3.771 C A 0050  TYR CD1
C A 0039  ILE CD1 3.107 C A 0050  TYR CD2
C A 0039  ILE CD1 3.454 C A 0050  TYR CE2
C A 0040  THR CA  2.867 C A 0041  PRO CD 
C A 0040  THR C   2.463 C A 0041  PRO CA 
C A 0040  THR C   3.136 C A 0041  PRO C  
C A 0040  THR C   3.646 C A 0041  PRO CB 
C A 0040  THR C   3.635 C A 0041  PRO CG 
C A 0040  THR C   2.498 C A 0041  PRO CD 
C A 0040  THR CB  3.347 C A 0041  PRO CD 
C A 0041  PRO C   2.433 C A 0042  ALA CA 
C A 0041  PRO C   3.289 C A 0042  ALA C  
C A 0041  PRO C   3.621 C A 0042  ALA CB 
C A 0042  ALA C   2.434 H A 0043  ARG CA 
C A 0042  ALA C   3.066 H A 0043  ARG C  
C A 0042  ALA C   3.708 H A 0043  ARG CB 
H A 0043  ARG C   2.434 H A 0044  ALA CA 
H A 0043  ARG C   2.838 H A 0044  ALA C  
H A 0043  ARG C   3.681 H A 0044  ALA CB 
H A 0043  ARG CG  3.740 C A 0047  ILE CD1
H A 0044  ALA C   2.434 H A 0045  GLU CA 
H A 0044  ALA C   2.921 H A 0045  GLU C  
H A 0044  ALA C   3.711 H A 0045  GLU CB 
H A 0045  GLU C   2.435 H A 0046  HIS CA 
H A 0045  GLU C   3.163 H A 0046  HIS C  
H A 0045  GLU C   3.685 H A 0046  HIS CB 
H A 0046  HIS C   2.432 C A 0047  ILE CA 
H A 0046  HIS C   3.295 C A 0047  ILE C  
H A 0046  HIS C   3.652 C A 0047  ILE CB 
C A 0047  ILE C   2.434 C A 0048  LYS CA 
C A 0047  ILE C   3.584 C A 0048  LYS C  
C A 0047  ILE C   3.365 C A 0048  LYS CB 
C A 0047  ILE C   3.685 C A 0048  LYS CG 
C A 0047  ILE C   3.353 C A 0048  LYS CD 
C A 0047  ILE CG2 3.291 C A 0050  TYR CB 
C A 0048  LYS C   2.433 C A 0049  GLN CA 
C A 0048  LYS C   3.094 C A 0049  GLN C  
C A 0048  LYS C   2.912 C A 0049  GLN CB 
C A 0048  LYS C   3.184 C A 0049  GLN CG 
C A 0049  GLN C   2.433 C A 0050  TYR CA 
C A 0049  GLN C   3.041 C A 0050  TYR C  
C A 0049  GLN C   3.710 C A 0050  TYR CB 
C A 0050  TYR C   2.435 C A 0051  LYS CA 
C A 0050  TYR C   3.203 C A 0051  LYS C  
C A 0050  TYR C   3.671 C A 0051  LYS CB 
C A 0050  TYR CD2 3.579 C A 0051  LYS C  
C A 0050  TYR CE2 3.417 C A 0051  LYS C  
C A 0050  TYR CZ  3.560 C A 0051  LYS C  
C A 0050  TYR CE2 3.427 C A 0052  CYS CA 
C A 0051  LYS C   2.433 C A 0052  CYS CA 
C A 0051  LYS C   2.870 C A 0052  CYS C  
C A 0051  LYS C   3.700 C A 0052  CYS CB 
C A 0051  LYS CD  3.792 H A 0056  SER CA 
C A 0051  LYS CE  3.781 H A 0056  SER CA 
C A 0052  CYS CA  2.867 H A 0053  PRO CD 
C A 0052  CYS C   2.464 H A 0053  PRO CA 
C A 0052  CYS C   3.136 H A 0053  PRO C  
C A 0052  CYS C   3.646 H A 0053  PRO CB 
C A 0052  CYS C   3.635 H A 0053  PRO CG 
C A 0052  CYS C   2.498 H A 0053  PRO CD 
C A 0052  CYS CB  3.317 H A 0053  PRO CD 
H A 0053  PRO C   2.434 H A 0054  SER CA 
H A 0053  PRO C   3.074 H A 0054  SER C  
H A 0053  PRO C   3.707 H A 0054  SER CB 
H A 0054  SER C   2.433 H A 0055  CYS CA 
H A 0054  SER C   3.279 H A 0055  CYS C  
H A 0054  SER C   3.635 H A 0055  CYS CB 
H A 0055  CYS C   2.434 H A 0056  SER CA 
H A 0055  CYS C   2.829 H A 0056  SER C  
H A 0055  CYS C   3.686 H A 0056  SER CB 
H A 0056  SER C   2.435 C A 0057  ASN CA 
H A 0056  SER C   2.983 C A 0057  ASN C  
H A 0056  SER C   3.715 C A 0057  ASN CB 
C A 0057  ASN C   2.434 C A 0058  LYS CA 
C A 0057  ASN C   2.875 C A 0058  LYS C  
C A 0057  ASN C   3.701 C A 0058  LYS CB 
C A 0058  LYS C   2.434 C A 0059  SER CA 
C A 0058  LYS C   2.986 C A 0059  SER C  
C A 0058  LYS C   3.016 C A 0059  SER CB 
C A 0059  SER CA  3.792 C A 0060  GLY CA 
C A 0059  SER C   2.418 C A 0060  GLY CA 
C A 0059  SER C   3.263 C A 0060  GLY C  
C A 0060  GLY CA  2.865 C A 0061  PRO CD 
C A 0060  GLY C   2.464 C A 0061  PRO CA 
C A 0060  GLY C   3.136 C A 0061  PRO C  
C A 0060  GLY C   3.645 C A 0061  PRO CB 
C A 0060  GLY C   3.635 C A 0061  PRO CG 
C A 0060  GLY C   2.498 C A 0061  PRO CD 
C A 0061  PRO C   2.435 C A 0062  SER CA 
C A 0061  PRO C   3.277 C A 0062  SER C  
C A 0061  PRO C   3.638 C A 0062  SER CB 
C A 0062  SER C   2.434 C A 0063  SER CA 
C A 0062  SER C   3.676 C A 0063  SER C  
C A 0062  SER C   3.188 C A 0063  SER CB 
C A 0063  SER CA  3.792 C A 0064  GLY CA 
C A 0063  SER C   2.418 C A 0064  GLY CA 
C A 0063  SER C   3.235 C A 0064  GLY C  

CHARGE_ATTR 2.00 12.00    30
C A 0014  GLU OE1 6.816 E A 0033  HIS ND1
C A 0014  GLU OE1 6.651 E A 0033  HIS NE2
C A 0014  GLU OE2 7.446 E A 0033  HIS ND1
C A 0014  GLU OE2 7.437 E A 0033  HIS NE2
C A 0014  GLU OE1 8.224 H A 0035  LYS NZ 
C A 0014  GLU OE2 9.873 H A 0035  LYS NZ 
C A 0019  ASP OD1 10.69 E A 0033  HIS ND1
C A 0019  ASP OD1 9.873 E A 0033  HIS NE2
C A 0019  ASP OD2 11.64 E A 0033  HIS NE2
C A 0019  ASP OD1 7.322 H A 0035  LYS NZ 
C A 0019  ASP OD2 9.513 H A 0035  LYS NZ 
C A 0020  GLU OE1 7.298 E A 0033  HIS ND1
C A 0020  GLU OE1 7.274 E A 0033  HIS NE2
C A 0020  GLU OE2 8.068 E A 0033  HIS ND1
C A 0020  GLU OE2 7.939 E A 0033  HIS NE2
C A 0020  GLU OE1 2.775 H A 0035  LYS NZ 
C A 0020  GLU OE2 4.343 H A 0035  LYS NZ 
C A 0026  ASP OD1 11.64 C A 0048  LYS NZ 
C A 0026  ASP OD1 11.52 C A 0051  LYS NZ 
C A 0026  ASP OD2 10.01 C A 0051  LYS NZ 
C A 0026  ASP OD2 11.61 C A 0058  LYS NZ 
C A 0029  GLU OE2 10.56 C A 0058  LYS NZ 
H A 0045  GLU OE1 11.85 H A 0043  ARG NH1
H A 0045  GLU OE1 11.43 H A 0043  ARG NH2
H A 0045  GLU OE1 5.908 H A 0046  HIS ND1
H A 0045  GLU OE1 4.171 H A 0046  HIS NE2
H A 0045  GLU OE2 7.948 H A 0046  HIS ND1
H A 0045  GLU OE2 6.335 H A 0046  HIS NE2
H A 0045  GLU OE1 10.88 C A 0048  LYS NZ 
H A 0045  GLU OE2 11.90 C A 0048  LYS NZ 

CHARGE_REPU 2.00 12.00    26
C A 0014  GLU OE1 9.605 C A 0019  ASP OD1
C A 0014  GLU OE1 11.03 C A 0019  ASP OD2
C A 0014  GLU OE2 11.78 C A 0019  ASP OD1
C A 0014  GLU OE1 8.322 C A 0020  GLU OE1
C A 0014  GLU OE1 7.160 C A 0020  GLU OE2
C A 0014  GLU OE2 10.33 C A 0020  GLU OE1
C A 0014  GLU OE2 9.296 C A 0020  GLU OE2
C A 0019  ASP OD1 4.619 C A 0020  GLU OE1
C A 0019  ASP OD1 3.918 C A 0020  GLU OE2
C A 0019  ASP OD2 6.809 C A 0020  GLU OE1
C A 0019  ASP OD2 5.986 C A 0020  GLU OE2
C A 0026  ASP OD1 5.955 C A 0029  GLU OE1
C A 0026  ASP OD1 5.556 C A 0029  GLU OE2
C A 0026  ASP OD2 6.797 C A 0029  GLU OE1
C A 0026  ASP OD2 5.689 C A 0029  GLU OE2
E A 0033  HIS ND1 5.376 H A 0035  LYS NZ 
E A 0033  HIS NE2 6.037 H A 0035  LYS NZ 
C A 0038  LYS NZ  8.407 H A 0043  ARG NH1
C A 0038  LYS NZ  10.41 H A 0043  ARG NH2
H A 0043  ARG NH1 10.01 H A 0046  HIS ND1
H A 0043  ARG NH1 9.700 H A 0046  HIS NE2
H A 0043  ARG NH2 9.436 H A 0046  HIS ND1
H A 0043  ARG NH2 8.987 H A 0046  HIS NE2
H A 0046  HIS ND1 7.639 C A 0048  LYS NZ 
H A 0046  HIS NE2 9.182 C A 0048  LYS NZ 
C A 0051  LYS NZ  8.060 C A 0058  LYS NZ 

HB_MM       2.00 3.20    89
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.249 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.251 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  GLN N   2.251 C A 0007  GLY O  
C A 0009  CYS N   2.250 C A 0008  GLN O  
C A 0010  GLY N   2.250 C A 0009  CYS O  
C A 0011  ALA N   3.184 C A 0009  CYS O  
C A 0011  ALA N   2.250 C A 0010  GLY O  
C A 0012  CYS N   2.250 C A 0011  ALA O  
C A 0013  GLY N   2.527 C A 0009  CYS O  
C A 0013  GLY N   2.250 C A 0012  CYS O  
C A 0014  GLU N   2.250 C A 0013  GLY O  
C A 0015  SER N   2.251 C A 0014  GLU O  
C A 0016  TYR N   2.250 C A 0015  SER O  
C A 0017  ALA N   2.801 C A 0015  SER O  
C A 0017  ALA N   2.251 C A 0016  TYR O  
C A 0018  ALA N   2.250 C A 0017  ALA O  
C A 0019  ASP N   3.053 C A 0017  ALA O  
C A 0019  ASP N   2.249 C A 0018  ALA O  
C A 0020  GLU N   2.250 C A 0019  ASP O  
C A 0021  PHE N   2.250 C A 0020  GLU O  
E A 0022  TRP N   2.248 C A 0021  PHE O  
E A 0023  ILE N   2.250 E A 0022  TRP O  
E A 0023  ILE N   2.969 E A 0032  PHE O  
E A 0024  CYS N   2.251 E A 0023  ILE O  
C A 0025  CYS N   2.249 E A 0024  CYS O  
C A 0026  ASP N   2.250 C A 0025  CYS O  
C A 0027  LEU N   2.251 C A 0026  ASP O  
C A 0028  CYS N   2.250 C A 0027  LEU O  
C A 0029  GLU N   2.251 C A 0028  CYS O  
C A 0030  MET N   2.250 C A 0029  GLU O  
E A 0031  TRP N   2.249 C A 0030  MET O  
E A 0032  PHE N   2.251 E A 0031  TRP O  
E A 0033  HIS N   2.251 E A 0032  PHE O  
H A 0034  GLY N   2.795 C A 0021  PHE O  
H A 0034  GLY N   2.250 E A 0033  HIS O  
H A 0035  LYS N   3.148 E A 0033  HIS O  
H A 0035  LYS N   2.250 H A 0034  GLY O  
H A 0035  LYS N   3.130 C A 0039  ILE O  
H A 0036  CYS N   2.607 E A 0033  HIS O  
H A 0036  CYS N   3.083 H A 0034  GLY O  
H A 0036  CYS N   2.250 H A 0035  LYS O  
H A 0037  VAL N   2.667 E A 0033  HIS O  
H A 0037  VAL N   2.880 H A 0034  GLY O  
H A 0037  VAL N   2.250 H A 0036  CYS O  
C A 0038  LYS N   3.001 H A 0034  GLY O  
C A 0038  LYS N   2.250 H A 0037  VAL O  
C A 0039  ILE N   2.683 H A 0034  GLY O  
C A 0039  ILE N   2.251 C A 0038  LYS O  
C A 0040  THR N   2.251 C A 0039  ILE O  
C A 0041  PRO N   2.252 C A 0040  THR O  
C A 0042  ALA N   2.250 C A 0041  PRO O  
H A 0043  ARG N   2.250 C A 0042  ALA O  
H A 0044  ALA N   3.193 C A 0040  THR O  
H A 0044  ALA N   2.249 H A 0043  ARG O  
H A 0045  GLU N   2.648 H A 0043  ARG O  
H A 0045  GLU N   2.250 H A 0044  ALA O  
H A 0046  HIS N   2.573 H A 0043  ARG O  
H A 0046  HIS N   3.170 H A 0044  ALA O  
H A 0046  HIS N   2.250 H A 0045  GLU O  
C A 0047  ILE N   3.196 H A 0043  ARG O  
C A 0047  ILE N   2.687 H A 0044  ALA O  
C A 0047  ILE N   2.250 H A 0046  HIS O  
C A 0048  LYS N   2.249 C A 0047  ILE O  
C A 0049  GLN N   2.250 C A 0048  LYS O  
C A 0050  TYR N   2.249 C A 0049  GLN O  
C A 0051  LYS N   2.249 C A 0050  TYR O  
C A 0052  CYS N   3.178 C A 0050  TYR O  
C A 0052  CYS N   2.250 C A 0051  LYS O  
H A 0053  PRO N   2.253 C A 0052  CYS O  
H A 0054  SER N   2.250 H A 0053  PRO O  
H A 0055  CYS N   2.250 H A 0054  SER O  
H A 0056  SER N   3.104 C A 0052  CYS O  
H A 0056  SER N   2.250 H A 0055  CYS O  
C A 0057  ASN N   2.587 H A 0055  CYS O  
C A 0057  ASN N   2.249 H A 0056  SER O  
C A 0058  LYS N   2.488 H A 0055  CYS O  
C A 0058  LYS N   2.249 C A 0057  ASN O  
C A 0059  SER N   2.251 C A 0058  LYS O  
C A 0060  GLY N   2.920 C A 0057  ASN O  
C A 0060  GLY N   2.250 C A 0059  SER O  
C A 0060  GLY N   3.181 C A 0063  SER O  
C A 0061  PRO N   2.253 C A 0060  GLY O  
C A 0062  SER N   2.251 C A 0061  PRO O  
C A 0063  SER N   2.250 C A 0062  SER O  
C A 0064  GLY N   2.250 C A 0063  SER O  

HB_MS       2.00 3.20     9
C A 0003  SER N   3.156 C A 0002  SER OG 
C A 0007  GLY N   2.915 C A 0006  SER OG 
C A 0013  GLY O   2.748 C A 0008  GLN NE2
C A 0016  TYR N   2.964 C A 0015  SER OG 
C A 0017  ALA O   3.178 E A 0022  TRP NE1
C A 0020  GLU N   3.159 C A 0019  ASP OD1
H A 0043  ARG N   3.150 C A 0040  THR OG1
C A 0051  LYS O   3.178 C A 0050  TYR OH 
C A 0062  SER O   2.756 C A 0063  SER OG 

AROMATIC    0.00 8.00     3
C A 0038  LYS 6.846 C A 0050  TYR
H A 0035  LYS 7.033 C A 0021  PHE
H A 0035  LYS 7.862 E A 0022  TRP