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

HYDROPHOBIC 2.00 3.80   389
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.418 C A 0002  SER CA 
C A 0001  GLY C   3.130 C A 0002  SER C  
C A 0001  GLY C   3.683 C A 0002  SER CB 
C A 0002  SER CA  3.785 C A 0003  SER CA 
C A 0002  SER C   2.419 C A 0003  SER CA 
C A 0002  SER C   3.019 C A 0003  SER C  
C A 0002  SER C   2.955 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.526 C A 0004  GLY C  
C A 0004  GLY CA  3.785 C A 0005  SER CA 
C A 0004  GLY C   2.419 C A 0005  SER CA 
C A 0004  GLY C   3.118 C A 0005  SER C  
C A 0004  GLY C   3.687 C A 0005  SER CB 
C A 0005  SER CA  3.785 C A 0006  SER CA 
C A 0005  SER C   2.418 C A 0006  SER CA 
C A 0005  SER C   2.930 C A 0006  SER C  
C A 0005  SER C   3.712 C A 0006  SER CB 
C A 0006  SER CA  3.785 C A 0007  GLY CA 
C A 0006  SER C   2.419 C A 0007  GLY CA 
C A 0006  SER C   3.709 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  THR CA 
C A 0007  GLY C   2.418 C A 0008  THR CA 
C A 0007  GLY C   3.450 C A 0008  THR C  
C A 0007  GLY C   3.439 C A 0008  THR CB 
C A 0008  THR CA  2.872 C A 0009  PRO CD 
C A 0008  THR C   2.449 C A 0009  PRO CA 
C A 0008  THR C   3.136 C A 0009  PRO C  
C A 0008  THR C   3.642 C A 0009  PRO CB 
C A 0008  THR C   3.683 C A 0009  PRO CG 
C A 0008  THR C   2.513 C A 0009  PRO CD 
C A 0008  THR CB  3.536 C A 0009  PRO CD 
C A 0009  PRO CA  3.785 C A 0010  PHE CA 
C A 0009  PRO C   2.418 C A 0010  PHE CA 
C A 0009  PRO C   2.960 C A 0010  PHE C  
C A 0009  PRO C   2.921 C A 0010  PHE CB 
C A 0009  PRO C   3.328 C A 0010  PHE CG 
C A 0009  PRO C   3.247 C A 0010  PHE CD2
C A 0010  PHE CA  3.785 C A 0011  ARG CA 
C A 0010  PHE C   2.419 C A 0011  ARG CA 
C A 0010  PHE C   3.466 C A 0011  ARG C  
C A 0010  PHE C   3.489 C A 0011  ARG CB 
C A 0010  PHE CB  3.586 C A 0037  ASN CG 
C A 0010  PHE CG  3.431 C A 0037  ASN CG 
C A 0010  PHE CD1 3.095 C A 0037  ASN CG 
C A 0011  ARG CA  3.785 C A 0012  LYS CA 
C A 0011  ARG C   2.418 C A 0012  LYS CA 
C A 0011  ARG C   3.541 C A 0012  LYS C  
C A 0011  ARG C   3.342 C A 0012  LYS CB 
C A 0011  ARG C   3.371 C A 0012  LYS CG 
C A 0012  LYS CA  3.785 E A 0013  ALA CA 
C A 0012  LYS C   2.419 E A 0013  ALA CA 
C A 0012  LYS C   3.554 E A 0013  ALA C  
C A 0012  LYS C   3.327 E A 0013  ALA CB 
E A 0013  ALA CA  3.785 E A 0014  LYS CA 
E A 0013  ALA C   2.419 E A 0014  LYS CA 
E A 0013  ALA C   3.446 E A 0014  LYS C  
E A 0013  ALA C   3.454 E A 0014  LYS CB 
E A 0013  ALA CB  3.672 C A 0038  VAL CG1
E A 0013  ALA CB  3.615 C A 0038  VAL CG2
E A 0013  ALA C   3.752 C A 0066  LEU CD1
E A 0014  LYS CA  3.785 E A 0015  ALA CA 
E A 0014  LYS C   2.418 E A 0015  ALA CA 
E A 0014  LYS C   3.038 E A 0015  ALA C  
E A 0014  LYS C   3.682 E A 0015  ALA CB 
E A 0014  LYS CG  3.645 C A 0032  GLY CA 
E A 0014  LYS CG  3.772 C A 0032  GLY C  
E A 0014  LYS CB  3.522 C A 0066  LEU CD2
E A 0015  ALA CA  3.785 C A 0016  LEU CA 
E A 0015  ALA C   2.419 C A 0016  LEU CA 
E A 0015  ALA C   3.080 C A 0016  LEU C  
E A 0015  ALA C   3.678 C A 0016  LEU CB 
E A 0015  ALA CB  3.135 C A 0029  PHE CD1
E A 0015  ALA CB  3.206 C A 0029  PHE CE1
E A 0015  ALA CB  3.617 E A 0035  PHE CE2
C A 0016  LEU CA  3.784 C A 0017  TYR CA 
C A 0016  LEU C   2.418 C A 0017  TYR CA 
C A 0016  LEU C   3.522 C A 0017  TYR C  
C A 0016  LEU C   3.387 C A 0017  TYR CB 
C A 0016  LEU C   3.362 C A 0017  TYR CG 
C A 0016  LEU C   3.469 C A 0017  TYR CD1
C A 0016  LEU CB  3.327 C A 0017  TYR CD1
C A 0016  LEU CB  3.412 C A 0017  TYR CE1
C A 0016  LEU CG  3.607 E A 0063  VAL C  
C A 0016  LEU CD1 3.651 E A 0063  VAL C  
C A 0016  LEU CG  3.689 E A 0064  GLU CB 
C A 0016  LEU CD2 3.218 E A 0064  GLU CB 
C A 0017  TYR CA  3.785 C A 0018  ALA CA 
C A 0017  TYR C   2.419 C A 0018  ALA CA 
C A 0017  TYR C   3.059 C A 0018  ALA C  
C A 0017  TYR C   3.677 C A 0018  ALA CB 
C A 0017  TYR C   3.733 C A 0062  TYR CD2
C A 0017  TYR C   3.439 C A 0062  TYR CE2
C A 0017  TYR CB  3.688 C A 0062  TYR CE1
C A 0017  TYR CB  3.537 C A 0062  TYR CE2
C A 0017  TYR CB  3.369 C A 0062  TYR CZ 
C A 0018  ALA CA  3.785 C A 0019  CYS CA 
C A 0018  ALA C   2.419 C A 0019  CYS CA 
C A 0018  ALA C   3.460 C A 0019  CYS C  
C A 0018  ALA C   3.458 C A 0019  CYS CB 
C A 0018  ALA C   3.430 C A 0062  TYR CE2
C A 0019  CYS CA  3.785 C A 0020  LYS CA 
C A 0019  CYS C   2.418 C A 0020  LYS CA 
C A 0019  CYS C   3.359 C A 0020  LYS C  
C A 0019  CYS C   3.529 C A 0020  LYS CB 
C A 0019  CYS CA  3.620 C A 0062  TYR CE2
C A 0019  CYS CB  3.431 C A 0062  TYR CD2
C A 0019  CYS CB  3.234 C A 0062  TYR CE2
C A 0020  LYS CA  3.785 C A 0021  ALA CA 
C A 0020  LYS C   2.419 C A 0021  ALA CA 
C A 0020  LYS C   2.803 C A 0021  ALA C  
C A 0020  LYS C   3.677 C A 0021  ALA CB 
C A 0021  ALA CA  3.785 C A 0022  GLU CA 
C A 0021  ALA C   2.419 C A 0022  GLU CA 
C A 0021  ALA C   3.414 C A 0022  GLU C  
C A 0021  ALA C   3.521 C A 0022  GLU CB 
C A 0021  ALA CB  3.528 C A 0026  GLU CB 
C A 0021  ALA CB  3.192 C A 0027  LEU C  
C A 0022  GLU CA  3.785 C A 0023  HIS CA 
C A 0022  GLU C   2.419 C A 0023  HIS CA 
C A 0022  GLU C   3.265 C A 0023  HIS C  
C A 0022  GLU C   3.606 C A 0023  HIS CB 
C A 0023  HIS CA  3.784 C A 0024  ASP CA 
C A 0023  HIS C   2.418 C A 0024  ASP CA 
C A 0023  HIS C   2.960 C A 0024  ASP C  
C A 0023  HIS C   3.712 C A 0024  ASP CB 
C A 0023  HIS CD2 3.447 C A 0025  SER CB 
C A 0024  ASP CA  3.785 C A 0025  SER CA 
C A 0024  ASP C   2.419 C A 0025  SER CA 
C A 0024  ASP C   2.864 C A 0025  SER C  
C A 0024  ASP C   3.706 C A 0025  SER CB 
C A 0025  SER CA  3.785 C A 0026  GLU CA 
C A 0025  SER C   2.418 C A 0026  GLU CA 
C A 0025  SER C   3.044 C A 0026  GLU C  
C A 0025  SER C   3.702 C A 0026  GLU CB 
C A 0026  GLU CA  3.785 C A 0027  LEU CA 
C A 0026  GLU C   2.418 C A 0027  LEU CA 
C A 0026  GLU C   3.480 C A 0027  LEU C  
C A 0026  GLU C   3.418 C A 0027  LEU CB 
C A 0026  GLU C   3.490 C A 0027  LEU CG 
C A 0027  LEU CA  3.785 C A 0028  SER CA 
C A 0027  LEU C   2.419 C A 0028  SER CA 
C A 0027  LEU C   3.419 C A 0028  SER C  
C A 0027  LEU C   3.520 C A 0028  SER CB 
C A 0027  LEU CD2 3.700 C A 0054  LYS CE 
C A 0027  LEU CG  3.422 E A 0056  GLY CA 
C A 0027  LEU CG  3.784 E A 0056  GLY C  
C A 0027  LEU CD1 3.426 E A 0056  GLY CA 
C A 0027  LEU CD1 3.561 E A 0056  GLY C  
C A 0027  LEU CD2 3.539 E A 0056  GLY CA 
C A 0027  LEU CD1 3.487 E A 0058  ILE CG1
C A 0027  LEU CD1 3.430 E A 0058  ILE CD1
C A 0028  SER CA  3.785 C A 0029  PHE CA 
C A 0028  SER C   2.419 C A 0029  PHE CA 
C A 0028  SER C   3.679 C A 0029  PHE C  
C A 0028  SER C   3.116 C A 0029  PHE CB 
C A 0028  SER C   3.513 C A 0029  PHE CG 
C A 0028  SER C   3.429 C A 0029  PHE CD2
C A 0029  PHE CA  3.785 C A 0030  THR CA 
C A 0029  PHE C   2.419 C A 0030  THR CA 
C A 0029  PHE C   3.436 C A 0030  THR C  
C A 0029  PHE C   3.453 C A 0030  THR CB 
C A 0029  PHE C   3.507 C A 0030  THR CG2
C A 0029  PHE CB  3.723 C A 0033  THR CB 
C A 0029  PHE CB  3.397 C A 0033  THR CG2
C A 0029  PHE CG  3.645 E A 0035  PHE CE1
C A 0029  PHE CG  3.251 E A 0035  PHE CZ 
C A 0029  PHE CD1 3.432 E A 0035  PHE CZ 
C A 0029  PHE CD2 3.146 E A 0035  PHE CE1
C A 0029  PHE CD2 3.089 E A 0035  PHE CZ 
C A 0029  PHE CE1 3.470 E A 0035  PHE CZ 
C A 0029  PHE CE2 3.388 E A 0035  PHE CE1
C A 0029  PHE CE2 3.132 E A 0035  PHE CZ 
C A 0029  PHE CZ  3.331 E A 0035  PHE CZ 
C A 0029  PHE CE2 3.729 E A 0058  ILE CG2
C A 0029  PHE CZ  3.627 E A 0058  ILE CG2
C A 0030  THR CA  3.786 C A 0031  ALA CA 
C A 0030  THR C   2.419 C A 0031  ALA CA 
C A 0030  THR C   2.814 C A 0031  ALA C  
C A 0030  THR C   3.681 C A 0031  ALA CB 
C A 0031  ALA CA  3.785 C A 0032  GLY CA 
C A 0031  ALA C   2.418 C A 0032  GLY CA 
C A 0031  ALA C   3.285 C A 0032  GLY C  
C A 0032  GLY CA  3.785 C A 0033  THR CA 
C A 0032  GLY C   2.418 C A 0033  THR CA 
C A 0032  GLY C   2.997 C A 0033  THR C  
C A 0032  GLY C   3.672 C A 0033  THR CB 
C A 0033  THR CA  3.784 E A 0034  VAL CA 
C A 0033  THR C   2.419 E A 0034  VAL CA 
C A 0033  THR C   3.274 E A 0034  VAL C  
C A 0033  THR C   3.590 E A 0034  VAL CB 
C A 0033  THR CG2 3.406 C A 0051  LEU CD1
E A 0034  VAL CA  3.786 E A 0035  PHE CA 
E A 0034  VAL C   2.419 E A 0035  PHE CA 
E A 0034  VAL C   3.297 E A 0035  PHE C  
E A 0034  VAL C   3.582 E A 0035  PHE CB 
E A 0035  PHE CA  3.785 C A 0036  ASP CA 
E A 0035  PHE C   2.418 C A 0036  ASP CA 
E A 0035  PHE C   3.335 C A 0036  ASP C  
E A 0035  PHE C   3.595 C A 0036  ASP CB 
E A 0035  PHE CB  3.248 C A 0038  VAL CG2
E A 0035  PHE CD1 3.727 E A 0058  ILE CD1
E A 0035  PHE CE2 3.508 E A 0063  VAL CG1
C A 0036  ASP CA  3.786 C A 0037  ASN CA 
C A 0036  ASP C   2.419 C A 0037  ASN CA 
C A 0036  ASP C   2.801 C A 0037  ASN C  
C A 0036  ASP C   3.149 C A 0037  ASN CB 
C A 0037  ASN CA  3.785 C A 0038  VAL CA 
C A 0037  ASN C   2.418 C A 0038  VAL CA 
C A 0037  ASN C   3.281 C A 0038  VAL C  
C A 0037  ASN C   3.586 C A 0038  VAL CB 
C A 0038  VAL CA  3.785 C A 0039  HIS CA 
C A 0038  VAL C   2.418 C A 0039  HIS CA 
C A 0038  VAL C   3.619 C A 0039  HIS C  
C A 0038  VAL C   3.232 C A 0039  HIS CB 
C A 0038  VAL CG1 3.582 E A 0065  PHE CE1
C A 0038  VAL CG1 3.686 E A 0065  PHE CZ 
C A 0039  HIS CA  2.871 C A 0040  PRO CD 
C A 0039  HIS C   2.449 C A 0040  PRO CA 
C A 0039  HIS C   3.137 C A 0040  PRO C  
C A 0039  HIS C   3.643 C A 0040  PRO CB 
C A 0039  HIS C   3.684 C A 0040  PRO CG 
C A 0039  HIS C   2.513 C A 0040  PRO CD 
C A 0039  HIS CB  3.116 C A 0040  PRO CD 
C A 0039  HIS CG  3.625 C A 0040  PRO CD 
C A 0039  HIS CE1 3.438 C A 0040  PRO C  
C A 0039  HIS CE1 3.742 E A 0048  GLU CB 
C A 0040  PRO CA  3.785 C A 0041  SER CA 
C A 0040  PRO C   2.419 C A 0041  SER CA 
C A 0040  PRO C   3.004 C A 0041  SER C  
C A 0040  PRO C   3.709 C A 0041  SER CB 
C A 0040  PRO CA  3.691 E A 0047  LEU CD2
C A 0041  SER CA  3.784 C A 0042  GLN CA 
C A 0041  SER C   2.419 C A 0042  GLN CA 
C A 0041  SER C   3.008 C A 0042  GLN C  
C A 0041  SER C   3.708 C A 0042  GLN CB 
C A 0041  SER CB  3.532 E A 0046  TRP C  
C A 0041  SER CB  3.704 E A 0047  LEU C  
C A 0041  SER CA  3.671 E A 0048  GLU CB 
C A 0041  SER CB  3.453 E A 0048  GLU CB 
C A 0041  SER CB  3.568 E A 0057  LEU CD2
C A 0042  GLN CA  3.785 C A 0043  GLU CA 
C A 0042  GLN C   2.419 C A 0043  GLU CA 
C A 0042  GLN C   3.138 C A 0043  GLU C  
C A 0042  GLN C   3.679 C A 0043  GLU CB 
C A 0042  GLN C   3.668 C A 0043  GLU CD 
C A 0043  GLU CA  2.872 C A 0044  PRO CD 
C A 0043  GLU C   2.449 C A 0044  PRO CA 
C A 0043  GLU C   3.137 C A 0044  PRO C  
C A 0043  GLU C   3.642 C A 0044  PRO CB 
C A 0043  GLU C   3.684 C A 0044  PRO CG 
C A 0043  GLU C   2.513 C A 0044  PRO CD 
C A 0043  GLU CB  3.377 C A 0044  PRO CD 
C A 0043  GLU CB  3.717 E A 0046  TRP CB 
C A 0043  GLU CB  3.615 E A 0046  TRP CD1
C A 0044  PRO CA  3.785 C A 0045  GLY CA 
C A 0044  PRO C   2.418 C A 0045  GLY CA 
C A 0044  PRO C   3.039 C A 0045  GLY C  
C A 0045  GLY CA  3.785 E A 0046  TRP CA 
C A 0045  GLY C   2.419 E A 0046  TRP CA 
C A 0045  GLY C   3.558 E A 0046  TRP C  
C A 0045  GLY C   3.314 E A 0046  TRP CB 
C A 0045  GLY C   3.436 E A 0046  TRP CG 
C A 0045  GLY C   3.676 E A 0046  TRP CD1
E A 0046  TRP CA  3.785 E A 0047  LEU CA 
E A 0046  TRP C   2.419 E A 0047  LEU CA 
E A 0046  TRP C   3.269 E A 0047  LEU C  
E A 0046  TRP C   3.592 E A 0047  LEU CB 
E A 0046  TRP CE3 3.193 E A 0058  ILE C  
E A 0046  TRP CZ3 3.606 E A 0058  ILE C  
E A 0046  TRP CE3 3.491 E A 0059  PRO CA 
E A 0046  TRP CZ3 3.432 E A 0059  PRO CA 
E A 0046  TRP CZ3 3.517 E A 0059  PRO CB 
E A 0046  TRP CZ3 3.712 E A 0059  PRO CD 
E A 0047  LEU CA  3.785 E A 0048  GLU CA 
E A 0047  LEU C   2.419 E A 0048  GLU CA 
E A 0047  LEU C   3.470 E A 0048  GLU C  
E A 0047  LEU C   3.469 E A 0048  GLU CB 
E A 0047  LEU CD1 3.306 E A 0063  VAL CG2
E A 0047  LEU CD1 3.313 E A 0065  PHE CE2
E A 0047  LEU CD1 3.438 E A 0065  PHE CZ 
E A 0048  GLU CA  3.785 E A 0049  GLY CA 
E A 0048  GLU C   2.419 E A 0049  GLY CA 
E A 0048  GLU C   3.472 E A 0049  GLY C  
E A 0049  GLY CA  3.784 E A 0050  THR CA 
E A 0049  GLY C   2.418 E A 0050  THR CA 
E A 0049  GLY C   3.520 E A 0050  THR C  
E A 0049  GLY C   3.361 E A 0050  THR CB 
E A 0050  THR CA  3.785 C A 0051  LEU CA 
E A 0050  THR C   2.418 C A 0051  LEU CA 
E A 0050  THR C   3.303 C A 0051  LEU C  
E A 0050  THR C   3.571 C A 0051  LEU CB 
C A 0051  LEU CA  3.785 C A 0052  ASN CA 
C A 0051  LEU C   2.420 C A 0052  ASN CA 
C A 0051  LEU C   2.949 C A 0052  ASN C  
C A 0051  LEU C   2.983 C A 0052  ASN CB 
C A 0051  LEU C   3.785 C A 0052  ASN CG 
C A 0052  ASN CA  3.785 C A 0053  GLY CA 
C A 0052  ASN C   2.419 C A 0053  GLY CA 
C A 0052  ASN C   2.833 C A 0053  GLY C  
C A 0053  GLY CA  3.785 C A 0054  LYS CA 
C A 0053  GLY C   2.419 C A 0054  LYS CA 
C A 0053  GLY C   3.614 C A 0054  LYS C  
C A 0053  GLY C   3.223 C A 0054  LYS CB 
C A 0054  LYS CA  3.785 E A 0055  THR CA 
C A 0054  LYS C   2.419 E A 0055  THR CA 
C A 0054  LYS C   3.332 E A 0055  THR C  
C A 0054  LYS C   3.537 E A 0055  THR CB 
E A 0055  THR CA  3.785 E A 0056  GLY CA 
E A 0055  THR C   2.419 E A 0056  GLY CA 
E A 0055  THR C   3.696 E A 0056  GLY C  
E A 0056  GLY CA  3.785 E A 0057  LEU CA 
E A 0056  GLY C   2.419 E A 0057  LEU CA 
E A 0056  GLY C   3.254 E A 0057  LEU C  
E A 0056  GLY C   3.601 E A 0057  LEU CB 
E A 0057  LEU CA  3.785 E A 0058  ILE CA 
E A 0057  LEU C   2.419 E A 0058  ILE CA 
E A 0057  LEU C   3.535 E A 0058  ILE C  
E A 0057  LEU C   3.352 E A 0058  ILE CB 
E A 0057  LEU C   3.268 E A 0058  ILE CG1
E A 0058  ILE CA  2.873 E A 0059  PRO CD 
E A 0058  ILE C   2.448 E A 0059  PRO CA 
E A 0058  ILE C   3.136 E A 0059  PRO C  
E A 0058  ILE C   3.643 E A 0059  PRO CB 
E A 0058  ILE C   3.683 E A 0059  PRO CG 
E A 0058  ILE C   2.513 E A 0059  PRO CD 
E A 0058  ILE CB  3.600 E A 0059  PRO CD 
E A 0058  ILE CG2 3.167 E A 0059  PRO CD 
E A 0058  ILE CG2 3.459 E A 0063  VAL CG1
E A 0059  PRO CA  3.786 C A 0060  GLU CA 
E A 0059  PRO C   2.419 C A 0060  GLU CA 
E A 0059  PRO C   3.004 C A 0060  GLU C  
E A 0059  PRO C   3.708 C A 0060  GLU CB 
E A 0059  PRO CB  3.686 C A 0062  TYR CB 
E A 0059  PRO CG  3.374 C A 0062  TYR CB 
C A 0060  GLU CA  3.785 C A 0061  ASN CA 
C A 0060  GLU C   2.418 C A 0061  ASN CA 
C A 0060  GLU C   3.211 C A 0061  ASN C  
C A 0060  GLU C   3.659 C A 0061  ASN CB 
C A 0060  GLU CA  3.429 E A 0063  VAL CG2
C A 0060  GLU C   3.648 E A 0063  VAL CG2
C A 0061  ASN CA  3.785 C A 0062  TYR CA 
C A 0061  ASN C   2.419 C A 0062  TYR CA 
C A 0061  ASN C   3.606 C A 0062  TYR C  
C A 0061  ASN C   3.271 C A 0062  TYR CB 
C A 0061  ASN C   3.697 C A 0062  TYR CD1
C A 0062  TYR CA  3.785 E A 0063  VAL CA 
C A 0062  TYR C   2.418 E A 0063  VAL CA 
C A 0062  TYR C   3.528 E A 0063  VAL C  
C A 0062  TYR C   3.363 E A 0063  VAL CB 
C A 0062  TYR C   3.470 E A 0063  VAL CG1
E A 0063  VAL CA  3.785 E A 0064  GLU CA 
E A 0063  VAL C   2.418 E A 0064  GLU CA 
E A 0063  VAL C   3.644 E A 0064  GLU C  
E A 0063  VAL C   3.216 E A 0064  GLU CB 
E A 0064  GLU CA  3.785 E A 0065  PHE CA 
E A 0064  GLU C   2.418 E A 0065  PHE CA 
E A 0064  GLU C   2.845 E A 0065  PHE C  
E A 0064  GLU C   3.637 E A 0065  PHE CB 
E A 0065  PHE CA  3.785 C A 0066  LEU CA 
E A 0065  PHE C   2.419 C A 0066  LEU CA 
E A 0065  PHE C   3.305 C A 0066  LEU C  
E A 0065  PHE C   3.571 C A 0066  LEU CB 
E A 0065  PHE C   3.745 C A 0066  LEU CG 
C A 0066  LEU CA  3.784 C A 0067  SER CA 
C A 0066  LEU C   2.418 C A 0067  SER CA 
C A 0066  LEU C   3.542 C A 0067  SER C  
C A 0066  LEU C   3.389 C A 0067  SER CB 
C A 0067  SER CA  3.786 C A 0068  GLY CA 
C A 0067  SER C   2.419 C A 0068  GLY CA 
C A 0067  SER C   3.213 C A 0068  GLY C  
C A 0068  GLY CA  2.872 C A 0069  PRO CD 
C A 0068  GLY C   2.449 C A 0069  PRO CA 
C A 0068  GLY C   3.136 C A 0069  PRO C  
C A 0068  GLY C   3.643 C A 0069  PRO CB 
C A 0068  GLY C   3.683 C A 0069  PRO CG 
C A 0068  GLY C   2.513 C A 0069  PRO CD 
C A 0069  PRO CA  3.785 C A 0070  SER CA 
C A 0069  PRO C   2.419 C A 0070  SER CA 
C A 0069  PRO C   3.669 C A 0070  SER C  
C A 0069  PRO C   3.151 C A 0070  SER CB 
C A 0070  SER CA  3.785 C A 0071  SER CA 
C A 0070  SER C   2.419 C A 0071  SER CA 
C A 0070  SER C   2.965 C A 0071  SER C  
C A 0070  SER C   3.007 C A 0071  SER CB 
C A 0071  SER CA  3.785 C A 0072  GLY CA 
C A 0071  SER C   2.419 C A 0072  GLY CA 
C A 0071  SER C   3.313 C A 0072  GLY C  

CHARGE_ATTR 2.00 12.00    42
C A 0022  GLU OE1 9.635 C A 0020  LYS NZ 
C A 0022  GLU OE2 10.80 C A 0020  LYS NZ 
C A 0022  GLU OE1 8.410 C A 0023  HIS ND1
C A 0022  GLU OE1 9.940 C A 0023  HIS NE2
C A 0022  GLU OE2 7.579 C A 0023  HIS ND1
C A 0022  GLU OE2 8.736 C A 0023  HIS NE2
C A 0024  ASP OD1 6.657 C A 0023  HIS ND1
C A 0024  ASP OD1 7.181 C A 0023  HIS NE2
C A 0024  ASP OD2 5.703 C A 0023  HIS ND1
C A 0024  ASP OD2 5.607 C A 0023  HIS NE2
C A 0024  ASP OD1 4.668 C A 0054  LYS NZ 
C A 0024  ASP OD2 6.338 C A 0054  LYS NZ 
C A 0026  GLU OE1 5.650 C A 0023  HIS ND1
C A 0026  GLU OE1 6.106 C A 0023  HIS NE2
C A 0026  GLU OE2 7.593 C A 0023  HIS ND1
C A 0026  GLU OE2 7.606 C A 0023  HIS NE2
C A 0026  GLU OE1 10.80 C A 0054  LYS NZ 
C A 0026  GLU OE2 11.86 C A 0054  LYS NZ 
C A 0036  ASP OD1 6.293 C A 0012  LYS NZ 
C A 0036  ASP OD2 7.164 C A 0012  LYS NZ 
C A 0043  GLU OE1 11.28 C A 0023  HIS ND1
C A 0043  GLU OE1 9.271 C A 0023  HIS NE2
C A 0043  GLU OE2 11.69 C A 0023  HIS ND1
C A 0043  GLU OE2 9.607 C A 0023  HIS NE2
C A 0043  GLU OE1 9.332 C A 0039  HIS ND1
C A 0043  GLU OE1 9.164 C A 0039  HIS NE2
C A 0043  GLU OE2 11.16 C A 0039  HIS ND1
C A 0043  GLU OE2 11.07 C A 0039  HIS NE2
E A 0048  GLU OE1 11.93 C A 0023  HIS NE2
E A 0048  GLU OE2 11.56 C A 0023  HIS ND1
E A 0048  GLU OE2 9.973 C A 0023  HIS NE2
E A 0048  GLU OE1 5.127 C A 0039  HIS ND1
E A 0048  GLU OE1 3.732 C A 0039  HIS NE2
E A 0048  GLU OE2 7.100 C A 0039  HIS ND1
E A 0048  GLU OE2 5.638 C A 0039  HIS NE2
E A 0048  GLU OE2 11.70 C A 0054  LYS NZ 
C A 0060  GLU OE2 11.36 C A 0011  ARG NH1
C A 0060  GLU OE1 10.42 C A 0039  HIS ND1
C A 0060  GLU OE2 10.09 C A 0039  HIS ND1
C A 0060  GLU OE2 11.84 C A 0039  HIS NE2
E A 0064  GLU OE1 4.313 E A 0014  LYS NZ 
E A 0064  GLU OE2 6.260 E A 0014  LYS NZ 

CHARGE_REPU 2.00 12.00    29
C A 0011  ARG NH1 11.48 C A 0012  LYS NZ 
C A 0011  ARG NH2 11.20 C A 0012  LYS NZ 
C A 0011  ARG NH1 11.27 C A 0039  HIS ND1
C A 0022  GLU OE1 6.275 C A 0026  GLU OE1
C A 0022  GLU OE1 7.680 C A 0026  GLU OE2
C A 0022  GLU OE2 4.444 C A 0026  GLU OE1
C A 0022  GLU OE2 5.646 C A 0026  GLU OE2
C A 0023  HIS ND1 9.743 C A 0054  LYS NZ 
C A 0023  HIS NE2 10.48 C A 0054  LYS NZ 
C A 0024  ASP OD1 10.01 C A 0026  GLU OE1
C A 0024  ASP OD1 11.51 C A 0026  GLU OE2
C A 0024  ASP OD2 9.392 C A 0026  GLU OE1
C A 0024  ASP OD2 10.78 C A 0026  GLU OE2
C A 0024  ASP OD2 11.69 C A 0043  GLU OE1
C A 0024  ASP OD1 10.68 E A 0048  GLU OE2
C A 0024  ASP OD2 11.32 E A 0048  GLU OE1
C A 0024  ASP OD2 9.120 E A 0048  GLU OE2
C A 0026  GLU OE1 10.90 C A 0043  GLU OE1
C A 0026  GLU OE1 11.75 C A 0043  GLU OE2
C A 0026  GLU OE2 10.23 C A 0043  GLU OE1
C A 0026  GLU OE2 11.24 C A 0043  GLU OE2
C A 0026  GLU OE1 11.74 E A 0048  GLU OE2
C A 0026  GLU OE2 11.36 E A 0048  GLU OE2
C A 0043  GLU OE1 6.242 E A 0048  GLU OE1
C A 0043  GLU OE1 6.110 E A 0048  GLU OE2
C A 0043  GLU OE2 8.172 E A 0048  GLU OE1
C A 0043  GLU OE2 8.060 E A 0048  GLU OE2
C A 0060  GLU OE2 11.30 E A 0064  GLU OE1
C A 0060  GLU OE2 10.62 E A 0064  GLU OE2

HB_MM       2.00 3.20    95
C A 0002  SER N   2.261 C A 0001  GLY O  
C A 0003  SER N   2.262 C A 0002  SER O  
C A 0004  GLY N   2.262 C A 0003  SER O  
C A 0005  SER N   2.261 C A 0004  GLY O  
C A 0006  SER N   2.261 C A 0005  SER O  
C A 0007  GLY N   2.262 C A 0006  SER O  
C A 0008  THR N   2.262 C A 0007  GLY O  
C A 0009  PRO N   2.293 C A 0008  THR O  
C A 0010  PHE N   2.845 C A 0008  THR O  
C A 0010  PHE N   2.262 C A 0009  PRO O  
C A 0011  ARG N   2.261 C A 0010  PHE O  
C A 0012  LYS N   2.261 C A 0011  ARG O  
E A 0013  ALA N   2.262 C A 0012  LYS O  
E A 0014  LYS N   2.262 E A 0013  ALA O  
E A 0015  ALA N   2.261 E A 0014  LYS O  
E A 0015  ALA N   2.725 C A 0033  THR O  
C A 0016  LEU N   2.262 E A 0015  ALA O  
C A 0016  LEU N   2.641 C A 0062  TYR O  
C A 0017  TYR N   2.260 C A 0016  LEU O  
C A 0018  ALA N   2.262 C A 0017  TYR O  
C A 0019  CYS N   2.262 C A 0018  ALA O  
C A 0020  LYS N   2.261 C A 0019  CYS O  
C A 0021  ALA N   2.261 C A 0020  LYS O  
C A 0022  GLU N   3.197 C A 0020  LYS O  
C A 0022  GLU N   2.262 C A 0021  ALA O  
C A 0023  HIS N   2.261 C A 0022  GLU O  
C A 0024  ASP N   2.262 C A 0023  HIS O  
C A 0025  SER N   2.262 C A 0024  ASP O  
C A 0026  GLU N   2.995 C A 0024  ASP O  
C A 0026  GLU N   2.262 C A 0025  SER O  
C A 0027  LEU N   2.262 C A 0026  GLU O  
C A 0027  LEU N   3.156 E A 0057  LEU O  
C A 0028  SER N   2.262 C A 0027  LEU O  
C A 0029  PHE N   2.262 C A 0028  SER O  
C A 0030  THR N   2.262 C A 0029  PHE O  
C A 0031  ALA N   2.262 C A 0030  THR O  
C A 0032  GLY N   2.571 E A 0015  ALA O  
C A 0032  GLY N   3.192 C A 0030  THR O  
C A 0032  GLY N   2.261 C A 0031  ALA O  
C A 0033  THR N   2.736 C A 0030  THR O  
C A 0033  THR N   2.261 C A 0032  GLY O  
E A 0034  VAL N   2.262 C A 0033  THR O  
E A 0035  PHE N   2.641 E A 0013  ALA O  
E A 0035  PHE N   2.261 E A 0034  VAL O  
C A 0036  ASP N   2.261 E A 0035  PHE O  
C A 0037  ASN N   3.084 C A 0011  ARG O  
C A 0037  ASN N   2.261 C A 0036  ASP O  
C A 0038  VAL N   2.854 C A 0011  ARG O  
C A 0038  VAL N   2.262 C A 0037  ASN O  
C A 0039  HIS N   2.262 C A 0038  VAL O  
C A 0040  PRO N   2.293 C A 0039  HIS O  
C A 0041  SER N   2.262 C A 0040  PRO O  
C A 0041  SER N   2.617 E A 0046  TRP O  
C A 0042  GLN N   2.262 C A 0041  SER O  
C A 0043  GLU N   2.261 C A 0042  GLN O  
C A 0044  PRO N   2.293 C A 0043  GLU O  
C A 0045  GLY N   2.262 C A 0044  PRO O  
E A 0046  TRP N   2.261 C A 0045  GLY O  
E A 0047  LEU N   2.262 E A 0046  TRP O  
E A 0047  LEU N   2.515 E A 0058  ILE O  
E A 0048  GLU N   2.530 C A 0039  HIS O  
E A 0048  GLU N   2.261 E A 0047  LEU O  
E A 0049  GLY N   2.262 E A 0048  GLU O  
E A 0050  THR N   2.874 C A 0036  ASP O  
E A 0050  THR N   2.261 E A 0049  GLY O  
C A 0051  LEU N   2.262 E A 0050  THR O  
C A 0051  LEU N   2.538 C A 0054  LYS O  
C A 0052  ASN N   2.262 C A 0051  LEU O  
C A 0053  GLY N   2.261 C A 0052  ASN O  
C A 0054  LYS N   2.731 C A 0052  ASN O  
C A 0054  LYS N   2.261 C A 0053  GLY O  
E A 0055  THR N   2.261 C A 0054  LYS O  
E A 0056  GLY N   2.261 E A 0055  THR O  
E A 0057  LEU N   2.520 C A 0025  SER O  
E A 0057  LEU N   2.261 E A 0056  GLY O  
E A 0058  ILE N   2.544 E A 0047  LEU O  
E A 0058  ILE N   2.262 E A 0057  LEU O  
E A 0059  PRO N   2.293 E A 0058  ILE O  
C A 0060  GLU N   2.262 E A 0059  PRO O  
C A 0061  ASN N   3.107 E A 0059  PRO O  
C A 0061  ASN N   2.261 C A 0060  GLU O  
C A 0062  TYR N   2.838 E A 0059  PRO O  
C A 0062  TYR N   2.262 C A 0061  ASN O  
E A 0063  VAL N   2.261 C A 0062  TYR O  
E A 0064  GLU N   2.530 E A 0014  LYS O  
E A 0064  GLU N   2.261 E A 0063  VAL O  
E A 0065  PHE N   2.261 E A 0064  GLU O  
C A 0066  LEU N   3.163 C A 0012  LYS O  
C A 0066  LEU N   2.261 E A 0065  PHE O  
C A 0067  SER N   2.261 C A 0066  LEU O  
C A 0068  GLY N   2.261 C A 0067  SER O  
C A 0069  PRO N   2.293 C A 0068  GLY O  
C A 0070  SER N   2.262 C A 0069  PRO O  
C A 0071  SER N   2.261 C A 0070  SER O  
C A 0072  GLY N   2.261 C A 0071  SER O  

HB_MS       2.00 3.20     5
C A 0009  PRO N   2.947 C A 0008  THR OG1
C A 0025  SER N   3.097 C A 0024  ASP OD2
C A 0030  THR O   2.607 C A 0033  THR OG1
C A 0040  PRO O   2.638 C A 0039  HIS ND1
C A 0042  GLN N   3.068 C A 0041  SER OG 

AROMATIC    0.00 8.00     1
C A 0029  PHE 4.352 E A 0035  PHE