Complet list of 1x68 con fileClick here to see the 3D structure Complete list of 1x68.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   270
C A 0001  GLY C   2.483 C A 0002  SER CA 
C A 0001  GLY C   3.195 C A 0002  SER C  
C A 0001  GLY C   3.707 C A 0002  SER CB 
C A 0002  SER C   2.448 C A 0003  SER CA 
C A 0002  SER C   3.178 C A 0003  SER C  
C A 0002  SER C   3.680 C A 0003  SER CB 
C A 0003  SER C   2.453 C A 0004  GLY CA 
C A 0003  SER C   3.748 C A 0004  GLY C  
C A 0004  GLY C   2.487 C A 0005  SER CA 
C A 0004  GLY C   3.438 C A 0005  SER C  
C A 0004  GLY C   3.540 C A 0005  SER CB 
C A 0005  SER C   2.484 C A 0006  SER CA 
C A 0005  SER C   3.727 C A 0006  SER C  
C A 0005  SER C   3.180 C A 0006  SER CB 
C A 0006  SER C   2.484 C A 0007  GLY CA 
C A 0006  SER C   3.607 C A 0007  GLY C  
C A 0007  GLY C   2.500 C A 0008  CYS CA 
C A 0007  GLY C   2.942 C A 0008  CYS C  
C A 0007  GLY C   3.796 C A 0008  CYS CB 
C A 0007  GLY CA  3.678 C A 0013  LYS C  
C A 0007  GLY C   3.530 E A 0030  GLN CG 
C A 0008  CYS C   2.479 C A 0009  VAL CA 
C A 0008  CYS C   3.005 C A 0009  VAL C  
C A 0008  CYS C   3.731 C A 0009  VAL CB 
C A 0008  CYS CB  3.561 E A 0032  HIS CE1
C A 0009  VAL C   2.487 C A 0010  ALA CA 
C A 0009  VAL C   3.362 C A 0010  ALA C  
C A 0009  VAL C   3.649 C A 0010  ALA CB 
C A 0009  VAL CG2 3.644 E A 0029  SER CB 
C A 0009  VAL CB  3.556 E A 0031  TRP CE2
C A 0009  VAL CB  3.719 E A 0031  TRP CZ2
C A 0009  VAL CG1 3.798 E A 0031  TRP CE2
C A 0009  VAL CG1 3.465 E A 0031  TRP CZ2
C A 0010  ALA C   2.466 C A 0011  CYS CA 
C A 0010  ALA C   3.779 C A 0011  CYS C  
C A 0010  ALA C   3.152 C A 0011  CYS CB 
C A 0010  ALA CB  3.445 H A 0035  CYS CB 
C A 0011  CYS C   2.527 C A 0012  SER CA 
C A 0011  CYS C   3.229 C A 0012  SER C  
C A 0011  CYS C   3.262 C A 0012  SER CB 
C A 0012  SER C   2.435 C A 0013  LYS CA 
C A 0012  SER C   3.107 C A 0013  LYS C  
C A 0012  SER C   3.736 C A 0013  LYS CB 
C A 0013  LYS CA  2.907 C A 0014  PRO CD 
C A 0013  LYS C   2.453 C A 0014  PRO CA 
C A 0013  LYS C   3.098 C A 0014  PRO C  
C A 0013  LYS C   3.651 C A 0014  PRO CB 
C A 0013  LYS C   3.680 C A 0014  PRO CG 
C A 0013  LYS C   2.486 C A 0014  PRO CD 
C A 0013  LYS CB  3.487 C A 0014  PRO CD 
C A 0014  PRO C   2.462 C A 0015  ILE CA 
C A 0014  PRO C   3.019 C A 0015  ILE C  
C A 0014  PRO C   3.742 C A 0015  ILE CB 
C A 0015  ILE C   2.462 C A 0016  SER CA 
C A 0015  ILE C   3.139 C A 0016  SER C  
C A 0015  ILE C   3.680 C A 0016  SER CB 
C A 0015  ILE CG1 3.783 E A 0030  GLN CB 
C A 0015  ILE CD1 3.422 E A 0032  HIS CD2
C A 0015  ILE CD1 3.612 E A 0032  HIS CE1
C A 0016  SER C   2.540 C A 0017  GLY CA 
C A 0016  SER C   2.997 C A 0017  GLY C  
C A 0017  GLY C   2.484 C A 0018  LEU CA 
C A 0017  GLY C   3.530 C A 0018  LEU C  
C A 0017  GLY C   3.485 C A 0018  LEU CB 
C A 0017  GLY C   3.651 C A 0018  LEU CG 
C A 0017  GLY C   3.506 C A 0018  LEU CD1
C A 0018  LEU C   2.493 C A 0019  THR CA 
C A 0018  LEU C   3.183 C A 0019  THR C  
C A 0018  LEU C   3.701 C A 0019  THR CB 
C A 0019  THR C   2.471 C A 0020  GLY CA 
C A 0019  THR C   3.524 C A 0020  GLY C  
C A 0020  GLY C   2.460 C A 0021  ALA CA 
C A 0020  GLY C   3.137 C A 0021  ALA C  
C A 0020  GLY C   3.703 C A 0021  ALA CB 
C A 0021  ALA C   2.460 C A 0022  LYS CA 
C A 0021  ALA C   3.276 C A 0022  LYS C  
C A 0021  ALA C   3.649 C A 0022  LYS CB 
C A 0022  LYS C   2.451 E A 0023  PHE CA 
C A 0022  LYS C   3.590 E A 0023  PHE C  
C A 0022  LYS C   3.340 E A 0023  PHE CB 
E A 0023  PHE C   2.490 E A 0024  ILE CA 
E A 0023  PHE C   3.482 E A 0024  ILE C  
E A 0023  PHE C   3.540 E A 0024  ILE CB 
E A 0023  PHE C   3.607 E A 0024  ILE CG1
E A 0023  PHE C   3.668 E A 0024  ILE CD1
E A 0024  ILE C   2.457 E A 0025  CYS CA 
E A 0024  ILE C   3.469 E A 0025  CYS C  
E A 0024  ILE C   3.461 E A 0025  CYS CB 
E A 0024  ILE CG2 3.761 H A 0036  PHE CE1
E A 0025  CYS C   2.464 E A 0026  PHE CA 
E A 0025  CYS C   3.441 E A 0026  PHE C  
E A 0025  CYS C   3.491 E A 0026  PHE CB 
E A 0026  PHE C   2.469 C A 0027  GLN CA 
E A 0026  PHE C   2.950 C A 0027  GLN C  
E A 0026  PHE C   3.152 C A 0027  GLN CB 
E A 0026  PHE CE1 3.795 E A 0050  PHE CE2
E A 0026  PHE CZ  3.671 E A 0052  THR CG2
C A 0027  GLN C   2.531 C A 0028  ASP CA 
C A 0027  GLN C   3.179 C A 0028  ASP C  
C A 0027  GLN C   3.196 C A 0028  ASP CB 
C A 0028  ASP C   2.475 E A 0029  SER CA 
C A 0028  ASP C   3.211 E A 0029  SER C  
C A 0028  ASP C   3.644 E A 0029  SER CB 
E A 0029  SER C   2.455 E A 0030  GLN CA 
E A 0029  SER C   3.461 E A 0030  GLN C  
E A 0029  SER C   3.589 E A 0030  GLN CB 
E A 0029  SER CB  3.786 E A 0031  TRP CZ3
E A 0030  GLN C   2.473 E A 0031  TRP CA 
E A 0030  GLN C   3.574 E A 0031  TRP C  
E A 0030  GLN C   3.426 E A 0031  TRP CB 
E A 0030  GLN C   3.768 E A 0031  TRP CG 
E A 0031  TRP C   2.461 E A 0032  HIS CA 
E A 0031  TRP C   3.306 E A 0032  HIS C  
E A 0031  TRP C   3.643 E A 0032  HIS CB 
E A 0032  HIS C   2.473 C A 0033  SER CA 
E A 0032  HIS C   3.011 C A 0033  SER C  
E A 0032  HIS C   3.736 C A 0033  SER CB 
C A 0033  SER C   2.485 H A 0034  GLU CA 
C A 0033  SER C   3.166 H A 0034  GLU C  
C A 0033  SER C   3.756 H A 0034  GLU CB 
H A 0034  GLU C   2.475 H A 0035  CYS CA 
H A 0034  GLU C   3.577 H A 0035  CYS C  
H A 0034  GLU C   3.422 H A 0035  CYS CB 
H A 0035  CYS C   2.483 H A 0036  PHE CA 
H A 0035  CYS C   3.330 H A 0036  PHE C  
H A 0035  CYS C   3.553 H A 0036  PHE CB 
H A 0036  PHE C   2.477 C A 0037  ASN CA 
H A 0036  PHE C   3.789 C A 0037  ASN C  
H A 0036  PHE C   3.173 C A 0037  ASN CB 
H A 0036  PHE C   3.763 C A 0037  ASN CG 
H A 0036  PHE CD2 3.620 C A 0045  LEU C  
H A 0036  PHE CD2 3.587 C A 0045  LEU CB 
H A 0036  PHE CE2 3.643 C A 0045  LEU CB 
H A 0036  PHE CZ  3.785 E A 0050  PHE CD1
C A 0037  ASN C   2.503 C A 0038  CYS CA 
C A 0037  ASN C   3.090 C A 0038  CYS C  
C A 0037  ASN CB  3.483 C A 0042  SER C  
C A 0037  ASN CB  3.665 C A 0043  VAL C  
C A 0037  ASN CA  3.744 C A 0045  LEU CG 
C A 0037  ASN C   3.722 C A 0045  LEU CG 
C A 0037  ASN C   3.353 C A 0045  LEU CD1
C A 0038  CYS C   2.442 C A 0039  GLY CA 
C A 0038  CYS C   3.056 C A 0039  GLY C  
C A 0039  GLY C   2.474 C A 0040  LYS CA 
C A 0039  GLY C   3.298 C A 0040  LYS C  
C A 0039  GLY C   3.699 C A 0040  LYS CB 
C A 0040  LYS C   2.432 C A 0041  CYS CA 
C A 0040  LYS C   3.692 C A 0041  CYS C  
C A 0040  LYS C   3.250 C A 0041  CYS CB 
C A 0040  LYS CG  3.777 E A 0058  PHE CE1
C A 0041  CYS C   2.496 C A 0042  SER CA 
C A 0041  CYS C   3.374 C A 0042  SER C  
C A 0041  CYS C   2.969 C A 0042  SER CB 
C A 0042  SER C   2.461 C A 0043  VAL CA 
C A 0042  SER C   2.972 C A 0043  VAL C  
C A 0042  SER C   3.790 C A 0043  VAL CB 
C A 0043  VAL C   2.440 C A 0044  SER CA 
C A 0043  VAL C   2.952 C A 0044  SER C  
C A 0043  VAL C   3.713 C A 0044  SER CB 
C A 0044  SER C   2.458 C A 0045  LEU CA 
C A 0044  SER C   3.322 C A 0045  LEU C  
C A 0044  SER C   3.624 C A 0045  LEU CB 
C A 0045  LEU C   2.468 C A 0046  VAL CA 
C A 0045  LEU C   3.043 C A 0046  VAL C  
C A 0045  LEU C   3.742 C A 0046  VAL CB 
C A 0045  LEU CA  3.697 C A 0048  LYS CG 
C A 0046  VAL C   2.483 C A 0047  GLY CA 
C A 0046  VAL C   3.477 C A 0047  GLY C  
C A 0047  GLY C   2.470 C A 0048  LYS CA 
C A 0047  GLY C   3.126 C A 0048  LYS C  
C A 0047  GLY C   3.737 C A 0048  LYS CB 
C A 0048  LYS C   2.453 C A 0049  GLY CA 
C A 0048  LYS C   3.112 C A 0049  GLY C  
C A 0049  GLY C   2.463 E A 0050  PHE CA 
C A 0049  GLY C   3.394 E A 0050  PHE C  
C A 0049  GLY C   3.563 E A 0050  PHE CB 
E A 0050  PHE C   2.484 E A 0051  LEU CA 
E A 0050  PHE C   3.515 E A 0051  LEU C  
E A 0050  PHE C   3.497 E A 0051  LEU CB 
E A 0050  PHE C   3.388 E A 0051  LEU CD1
E A 0050  PHE CE2 3.718 E A 0052  THR CG2
E A 0051  LEU C   2.468 E A 0052  THR CA 
E A 0051  LEU C   3.607 E A 0052  THR C  
E A 0051  LEU C   3.362 E A 0052  THR CB 
E A 0051  LEU C   3.406 E A 0052  THR CG2
E A 0051  LEU CD1 3.613 C A 0060  GLN CA 
E A 0051  LEU CD1 3.538 C A 0060  GLN CG 
E A 0051  LEU CD2 3.734 C A 0063  GLY CA 
E A 0051  LEU CD2 3.586 C A 0063  GLY C  
E A 0052  THR C   2.480 E A 0053  GLN CA 
E A 0052  THR C   3.598 E A 0053  GLN C  
E A 0052  THR C   3.314 E A 0053  GLN CB 
E A 0053  GLN C   2.485 C A 0054  ASN CA 
E A 0053  GLN C   3.025 C A 0054  ASN C  
E A 0053  GLN C   3.199 C A 0054  ASN CB 
C A 0054  ASN C   2.504 C A 0055  LYS CA 
C A 0054  ASN C   3.199 C A 0055  LYS C  
C A 0054  ASN C   3.077 C A 0055  LYS CB 
C A 0054  ASN C   3.425 C A 0055  LYS CG 
C A 0055  LYS C   2.478 E A 0056  GLU CA 
C A 0055  LYS C   3.345 E A 0056  GLU C  
C A 0055  LYS C   3.651 E A 0056  GLU CB 
E A 0056  GLU C   2.489 E A 0057  ILE CA 
E A 0056  GLU C   3.401 E A 0057  ILE C  
E A 0056  GLU C   3.601 E A 0057  ILE CB 
E A 0056  GLU C   3.797 E A 0057  ILE CG2
E A 0056  GLU CB  3.547 E A 0058  PHE CE2
E A 0056  GLU CB  3.543 E A 0058  PHE CZ 
E A 0056  GLU CD  3.709 E A 0058  PHE CZ 
E A 0057  ILE C   2.445 E A 0058  PHE CA 
E A 0057  ILE C   3.620 E A 0058  PHE C  
E A 0057  ILE C   3.339 E A 0058  PHE CB 
E A 0057  ILE C   3.382 E A 0058  PHE CG 
E A 0057  ILE C   3.571 E A 0058  PHE CD1
E A 0058  PHE C   2.456 E A 0059  CYS CA 
E A 0058  PHE C   3.168 E A 0059  CYS C  
E A 0058  PHE C   3.741 E A 0059  CYS CB 
E A 0059  CYS C   2.484 C A 0060  GLN CA 
E A 0059  CYS C   3.043 C A 0060  GLN C  
E A 0059  CYS C   3.737 C A 0060  GLN CB 
C A 0060  GLN C   2.476 C A 0061  LYS CA 
C A 0060  GLN C   3.031 C A 0061  LYS C  
C A 0060  GLN C   3.781 C A 0061  LYS CB 
C A 0061  LYS C   2.464 C A 0062  CYS CA 
C A 0061  LYS C   3.099 C A 0062  CYS C  
C A 0061  LYS C   3.739 C A 0062  CYS CB 
C A 0062  CYS C   2.468 C A 0063  GLY CA 
C A 0062  CYS C   3.290 C A 0063  GLY C  
C A 0063  GLY C   2.443 C A 0064  SER CA 
C A 0063  GLY C   3.074 C A 0064  SER C  
C A 0063  GLY C   3.694 C A 0064  SER CB 
C A 0064  SER C   2.481 C A 0065  GLY CA 
C A 0064  SER C   3.210 C A 0065  GLY C  
C A 0065  GLY C   2.457 C A 0066  MET CA 
C A 0065  GLY C   2.998 C A 0066  MET C  
C A 0065  GLY C   3.736 C A 0066  MET CB 
C A 0066  MET C   2.469 C A 0067  ASP CA 
C A 0066  MET C   3.161 C A 0067  ASP C  
C A 0066  MET C   3.694 C A 0067  ASP CB 
C A 0067  ASP C   2.451 C A 0068  THR CA 
C A 0067  ASP C   3.031 C A 0068  THR C  
C A 0067  ASP C   3.752 C A 0068  THR CB 
C A 0068  THR C   2.491 C A 0069  ASP CA 
C A 0068  THR C   3.701 C A 0069  ASP C  
C A 0068  THR C   3.210 C A 0069  ASP CB 
C A 0068  THR C   3.286 C A 0069  ASP CG 
C A 0068  THR CB  3.766 C A 0069  ASP CG 
C A 0069  ASP C   2.493 C A 0070  ILE CA 
C A 0069  ASP C   3.372 C A 0070  ILE C  
C A 0069  ASP C   3.655 C A 0070  ILE CB 
C A 0070  ILE C   2.484 C A 0071  SER CA 
C A 0070  ILE C   3.619 C A 0071  SER C  
C A 0070  ILE C   3.272 C A 0071  SER CB 
C A 0071  SER C   2.459 C A 0072  GLY CA 
C A 0071  SER C   3.535 C A 0072  GLY C  
C A 0071  SER C   3.601 C A 0073  PRO CD 
C A 0072  GLY CA  2.950 C A 0073  PRO CD 
C A 0072  GLY C   2.478 C A 0073  PRO CA 
C A 0072  GLY C   3.192 C A 0073  PRO C  
C A 0072  GLY C   3.648 C A 0073  PRO CB 
C A 0072  GLY C   3.698 C A 0073  PRO CG 
C A 0072  GLY C   2.499 C A 0073  PRO CD 
C A 0073  PRO C   2.516 C A 0074  SER CA 
C A 0073  PRO C   3.703 C A 0074  SER C  
C A 0073  PRO C   3.219 C A 0074  SER CB 
C A 0074  SER C   2.444 C A 0075  SER CA 
C A 0074  SER C   3.088 C A 0075  SER C  
C A 0074  SER C   3.698 C A 0075  SER CB 
C A 0075  SER C   2.471 C A 0076  GLY CA 
C A 0075  SER C   3.650 C A 0076  GLY C  

CHARGE_ATTR 2.00 12.00    13
H A 0034  GLU OE1 11.18 C A 0013  LYS NZ 
H A 0034  GLU OE2 11.04 C A 0013  LYS NZ 
H A 0034  GLU OE1 10.91 C A 0022  LYS NZ 
H A 0034  GLU OE2 9.042 C A 0022  LYS NZ 
H A 0034  GLU OE1 9.288 E A 0032  HIS ND1
H A 0034  GLU OE1 10.36 E A 0032  HIS NE2
H A 0034  GLU OE2 8.354 E A 0032  HIS ND1
H A 0034  GLU OE2 9.068 E A 0032  HIS NE2
H A 0034  GLU OE1 11.48 C A 0048  LYS NZ 
E A 0056  GLU OE1 6.786 C A 0040  LYS NZ 
E A 0056  GLU OE2 7.564 C A 0040  LYS NZ 
E A 0056  GLU OE1 8.399 C A 0055  LYS NZ 
E A 0056  GLU OE2 8.573 C A 0055  LYS NZ 

CHARGE_REPU 2.00 12.00     7
C A 0013  LYS NZ  6.169 E A 0032  HIS ND1
C A 0013  LYS NZ  6.698 E A 0032  HIS NE2
C A 0048  LYS NZ  8.209 C A 0061  LYS NZ 
C A 0067  ASP OD1 9.452 C A 0069  ASP OD1
C A 0067  ASP OD1 10.55 C A 0069  ASP OD2
C A 0067  ASP OD2 10.45 C A 0069  ASP OD1
C A 0067  ASP OD2 11.29 C A 0069  ASP OD2

HB_MM       2.00 3.20   114
C A 0002  SER N   2.239 C A 0001  GLY O  
C A 0003  SER N   3.004 C A 0001  GLY O  
C A 0003  SER N   2.234 C A 0002  SER O  
C A 0004  GLY N   2.241 C A 0003  SER O  
C A 0005  SER N   2.253 C A 0004  GLY O  
C A 0006  SER N   2.259 C A 0005  SER O  
C A 0007  GLY N   2.248 C A 0006  SER O  
C A 0008  CYS N   2.250 C A 0007  GLY O  
C A 0008  CYS N   2.862 C A 0013  LYS O  
C A 0009  VAL N   3.091 C A 0007  GLY O  
C A 0009  VAL N   2.228 C A 0008  CYS O  
C A 0009  VAL N   2.834 E A 0030  GLN O  
C A 0010  ALA N   2.850 C A 0008  CYS O  
C A 0010  ALA N   2.239 C A 0009  VAL O  
C A 0011  CYS N   2.807 C A 0008  CYS O  
C A 0011  CYS N   2.235 C A 0010  ALA O  
C A 0012  SER N   2.648 C A 0008  CYS O  
C A 0012  SER N   2.222 C A 0011  CYS O  
C A 0013  LYS N   2.233 C A 0012  SER O  
C A 0014  PRO N   2.270 C A 0013  LYS O  
C A 0015  ILE N   2.257 C A 0014  PRO O  
C A 0016  SER N   2.248 C A 0015  ILE O  
C A 0017  GLY N   2.936 C A 0015  ILE O  
C A 0017  GLY N   2.285 C A 0016  SER O  
C A 0018  LEU N   2.251 C A 0017  GLY O  
C A 0019  THR N   3.125 C A 0016  SER O  
C A 0019  THR N   2.237 C A 0018  LEU O  
C A 0020  GLY N   3.073 C A 0018  LEU O  
C A 0020  GLY N   2.238 C A 0019  THR O  
C A 0021  ALA N   2.245 C A 0020  GLY O  
C A 0022  LYS N   2.248 C A 0021  ALA O  
E A 0023  PHE N   2.245 C A 0022  LYS O  
E A 0024  ILE N   2.251 E A 0023  PHE O  
E A 0024  ILE N   2.800 E A 0031  TRP O  
E A 0025  CYS N   2.252 E A 0024  ILE O  
E A 0026  PHE N   2.252 E A 0025  CYS O  
C A 0027  GLN N   2.259 E A 0026  PHE O  
C A 0028  ASP N   2.258 C A 0027  GLN O  
E A 0029  SER N   3.004 E A 0026  PHE O  
E A 0029  SER N   2.791 C A 0027  GLN O  
E A 0029  SER N   2.229 C A 0028  ASP O  
E A 0030  GLN N   2.252 E A 0029  SER O  
E A 0031  TRP N   3.024 E A 0024  ILE O  
E A 0031  TRP N   2.244 E A 0030  GLN O  
E A 0032  HIS N   2.231 E A 0031  TRP O  
C A 0033  SER N   2.254 E A 0032  HIS O  
H A 0034  GLU N   2.241 C A 0033  SER O  
H A 0035  CYS N   2.952 E A 0032  HIS O  
H A 0035  CYS N   2.984 C A 0033  SER O  
H A 0035  CYS N   2.234 H A 0034  GLU O  
H A 0036  PHE N   3.190 E A 0032  HIS O  
H A 0036  PHE N   3.188 C A 0033  SER O  
H A 0036  PHE N   2.255 H A 0035  CYS O  
C A 0037  ASN N   2.262 H A 0036  PHE O  
C A 0038  CYS N   2.258 C A 0037  ASN O  
C A 0038  CYS N   3.019 C A 0043  VAL O  
C A 0039  GLY N   2.242 C A 0038  CYS O  
C A 0039  GLY N   3.149 E A 0057  ILE O  
C A 0040  LYS N   2.999 C A 0038  CYS O  
C A 0040  LYS N   2.232 C A 0039  GLY O  
C A 0041  CYS N   3.055 C A 0038  CYS O  
C A 0041  CYS N   2.234 C A 0040  LYS O  
C A 0042  SER N   2.731 C A 0038  CYS O  
C A 0042  SER N   2.251 C A 0041  CYS O  
C A 0043  VAL N   2.236 C A 0042  SER O  
C A 0044  SER N   2.269 C A 0043  VAL O  
C A 0045  LEU N   3.011 H A 0036  PHE O  
C A 0045  LEU N   2.256 C A 0044  SER O  
C A 0046  VAL N   2.241 C A 0045  LEU O  
C A 0047  GLY N   3.112 C A 0045  LEU O  
C A 0047  GLY N   2.248 C A 0046  VAL O  
C A 0048  LYS N   2.262 C A 0047  GLY O  
C A 0049  GLY N   2.244 C A 0048  LYS O  
E A 0050  PHE N   2.248 C A 0049  GLY O  
E A 0051  LEU N   2.251 E A 0050  PHE O  
E A 0051  LEU N   2.936 E A 0058  PHE O  
E A 0052  THR N   2.257 E A 0051  LEU O  
E A 0053  GLN N   2.238 E A 0052  THR O  
E A 0053  GLN N   3.171 E A 0056  GLU O  
C A 0054  ASN N   2.246 E A 0053  GLN O  
C A 0055  LYS N   3.012 E A 0053  GLN O  
C A 0055  LYS N   2.243 C A 0054  ASN O  
E A 0056  GLU N   2.853 E A 0053  GLN O  
E A 0056  GLU N   2.244 C A 0055  LYS O  
E A 0057  ILE N   2.255 E A 0056  GLU O  
E A 0058  PHE N   3.012 E A 0051  LEU O  
E A 0058  PHE N   2.243 E A 0057  ILE O  
E A 0059  CYS N   2.250 E A 0058  PHE O  
C A 0060  GLN N   2.251 E A 0059  CYS O  
C A 0061  LYS N   2.241 C A 0060  GLN O  
C A 0062  CYS N   2.249 C A 0061  LYS O  
C A 0063  GLY N   2.837 E A 0059  CYS O  
C A 0063  GLY N   3.161 C A 0060  GLN O  
C A 0063  GLY N   2.229 C A 0062  CYS O  
C A 0064  SER N   2.999 C A 0060  GLN O  
C A 0064  SER N   3.165 C A 0062  CYS O  
C A 0064  SER N   2.232 C A 0063  GLY O  
C A 0065  GLY N   2.960 C A 0063  GLY O  
C A 0065  GLY N   2.257 C A 0064  SER O  
C A 0066  MET N   2.872 C A 0064  SER O  
C A 0066  MET N   2.254 C A 0065  GLY O  
C A 0067  ASP N   2.256 C A 0066  MET O  
C A 0068  THR N   2.974 C A 0066  MET O  
C A 0068  THR N   2.241 C A 0067  ASP O  
C A 0069  ASP N   2.256 C A 0068  THR O  
C A 0070  ILE N   2.256 C A 0069  ASP O  
C A 0071  SER N   2.235 C A 0070  ILE O  
C A 0072  GLY N   2.250 C A 0071  SER O  
C A 0073  PRO N   2.255 C A 0072  GLY O  
C A 0074  SER N   2.782 C A 0072  GLY O  
C A 0074  SER N   2.226 C A 0073  PRO O  
C A 0075  SER N   2.246 C A 0074  SER O  
C A 0076  GLY N   3.105 C A 0074  SER O  
C A 0076  GLY N   2.244 C A 0075  SER O  

HB_MS       2.00 3.20    11
C A 0006  SER N   3.040 C A 0005  SER OG 
C A 0011  CYS O   2.878 C A 0012  SER OG 
C A 0016  SER O   3.183 C A 0019  THR OG1
C A 0027  GLN O   2.893 E A 0029  SER OG 
H A 0034  GLU N   3.025 C A 0033  SER OG 
C A 0044  SER O   2.778 C A 0048  LYS NZ 
C A 0060  GLN O   2.722 C A 0064  SER OG 
C A 0061  LYS O   3.053 C A 0064  SER OG 
C A 0069  ASP N   2.921 C A 0068  THR OG1
C A 0072  GLY N   3.171 C A 0071  SER OG 
C A 0073  PRO O   2.765 C A 0074  SER OG 

HB_SS       2.00 3.20     3
C A 0006  SER OG  2.684 E A 0030  GLN OE1
H A 0034  GLU OE2 2.570 C A 0033  SER OG 
C A 0069  ASP OD1 2.707 C A 0068  THR OG1

AROMATIC    0.00 8.00     3
E A 0026  PHE 5.772 E A 0050  PHE
H A 0036  PHE 5.431 E A 0050  PHE
C A 0013  LYS 6.862 E A 0032  HIS