Complet list of 1fd6 con fileClick here to see the 3D structure Complete list of 1fd6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   255
C A 0001  MET C   2.433 C A 0002  THR CA 
C A 0001  MET C   3.351 C A 0002  THR C  
C A 0001  MET C   3.530 C A 0002  THR CB 
C A 0002  THR C   2.429 C A 0003  THR CA 
C A 0002  THR C   3.155 C A 0003  THR C  
C A 0002  THR C   3.625 C A 0003  THR CB 
C A 0002  THR CB  3.294 C A 0004  PHE CE2
C A 0002  THR CB  3.663 C A 0004  PHE CZ 
C A 0002  THR CG2 3.769 C A 0004  PHE CD2
C A 0002  THR CG2 3.583 C A 0004  PHE CE1
C A 0002  THR CG2 3.097 C A 0004  PHE CE2
C A 0002  THR CG2 2.985 C A 0004  PHE CZ 
C A 0002  THR CB  3.726 C A 0022  VAL C  
C A 0003  THR C   2.434 C A 0004  PHE CA 
C A 0003  THR C   3.221 C A 0004  PHE C  
C A 0003  THR C   3.603 C A 0004  PHE CB 
C A 0004  PHE C   2.433 E A 0005  LYS CA 
C A 0004  PHE C   3.608 E A 0005  LYS C  
C A 0004  PHE C   3.266 E A 0005  LYS CB 
C A 0004  PHE C   3.506 E A 0005  LYS CG 
C A 0004  PHE CE2 3.239 H A 0023  ASP CA 
C A 0004  PHE CE2 2.994 H A 0023  ASP C  
C A 0004  PHE CZ  3.348 H A 0023  ASP CA 
C A 0004  PHE CZ  3.111 H A 0023  ASP C  
C A 0004  PHE CZ  3.597 H A 0024  ALA CA 
C A 0004  PHE CB  3.687 H A 0027  ALA CB 
C A 0004  PHE CG  3.356 H A 0027  ALA CB 
C A 0004  PHE CD2 3.021 H A 0027  ALA CB 
C A 0004  PHE CE2 3.595 H A 0027  ALA CB 
C A 0004  PHE C   3.758 H A 0031  PHE CE2
C A 0004  PHE CB  3.668 H A 0031  PHE CE2
C A 0004  PHE CE1 3.550 C A 0046  TYR CE1
C A 0004  PHE CD1 3.463 C A 0051  LYS CG 
C A 0004  PHE CE1 3.113 C A 0051  LYS CG 
C A 0004  PHE CB  3.586 C A 0053  PHE CE2
C A 0004  PHE CG  3.654 C A 0053  PHE CE2
C A 0004  PHE CD1 3.599 C A 0053  PHE CE2
E A 0005  LYS C   2.434 E A 0006  LEU CA 
E A 0005  LYS C   3.388 E A 0006  LEU C  
E A 0005  LYS C   3.516 E A 0006  LEU CB 
E A 0005  LYS CG  3.349 E A 0018  THR CG2
E A 0005  LYS C   3.592 C A 0052  THR CG2
E A 0005  LYS CB  3.555 C A 0052  THR CG2
E A 0006  LEU C   2.428 E A 0007  ILE CA 
E A 0006  LEU C   3.085 E A 0007  ILE C  
E A 0006  LEU C   3.648 E A 0007  ILE CB 
E A 0006  LEU CB  3.575 H A 0031  PHE CG 
E A 0006  LEU CB  3.149 H A 0031  PHE CD1
E A 0006  LEU CB  3.425 H A 0031  PHE CE1
E A 0006  LEU CD2 3.597 H A 0031  PHE CD1
E A 0006  LEU CD2 3.388 H A 0034  TYR CD2
E A 0006  LEU CD2 3.653 H A 0034  TYR CE2
E A 0006  LEU CD1 3.045 C A 0044  TRP CZ3
E A 0006  LEU CD1 3.145 C A 0044  TRP CH2
E A 0006  LEU CD2 3.609 C A 0044  TRP CH2
E A 0006  LEU CD1 3.778 C A 0053  PHE C  
E A 0006  LEU CD1 3.274 C A 0053  PHE CB 
E A 0007  ILE C   2.422 C A 0008  ILE CA 
E A 0007  ILE C   3.539 C A 0008  ILE C  
E A 0007  ILE C   3.351 C A 0008  ILE CB 
E A 0007  ILE C   3.255 C A 0008  ILE CG1
E A 0007  ILE CG2 3.391 C A 0054  THR CA 
E A 0007  ILE CG2 3.709 C A 0054  THR C  
E A 0007  ILE CG2 3.513 C A 0054  THR CG2
C A 0008  ILE C   2.427 C A 0009  ASN CA 
C A 0008  ILE C   3.266 C A 0009  ASN C  
C A 0008  ILE C   3.572 C A 0009  ASN CB 
C A 0008  ILE CG2 3.749 C A 0013  LEU CA 
C A 0008  ILE CG2 3.016 C A 0013  LEU C  
C A 0008  ILE CG2 3.298 C A 0013  LEU CB 
C A 0008  ILE CB  3.593 C A 0014  LYS CA 
C A 0008  ILE CB  3.761 C A 0014  LYS C  
C A 0008  ILE CG2 3.274 C A 0014  LYS CA 
C A 0008  ILE CD1 3.519 C A 0015  GLY C  
C A 0009  ASN C   2.434 C A 0010  GLY CA 
C A 0009  ASN C   3.359 C A 0010  GLY C  
C A 0009  ASN C   3.792 C A 0056  THR CA 
C A 0009  ASN CB  3.541 C A 0056  THR CA 
C A 0009  ASN CB  3.669 C A 0056  THR CB 
C A 0009  ASN CB  3.625 C A 0056  THR CG2
C A 0010  GLY C   2.428 C A 0011  LYS CA 
C A 0010  GLY C   3.209 C A 0011  LYS C  
C A 0010  GLY C   3.600 C A 0011  LYS CB 
C A 0011  LYS C   2.435 C A 0012  THR CA 
C A 0011  LYS C   3.472 C A 0012  THR C  
C A 0011  LYS C   3.443 C A 0012  THR CB 
C A 0012  THR C   2.433 C A 0013  LEU CA 
C A 0012  THR C   3.597 C A 0013  LEU C  
C A 0012  THR C   3.289 C A 0013  LEU CB 
C A 0012  THR C   3.346 C A 0013  LEU CG 
C A 0013  LEU C   2.436 C A 0014  LYS CA 
C A 0013  LEU C   3.704 C A 0014  LYS C  
C A 0013  LEU C   3.014 C A 0014  LYS CB 
C A 0013  LEU CD1 3.482 H A 0038  ASN CB 
C A 0013  LEU CD1 2.997 H A 0038  ASN CG 
C A 0014  LYS C   2.432 C A 0015  GLY CA 
C A 0014  LYS C   3.598 C A 0015  GLY C  
C A 0015  GLY C   2.433 E A 0016  GLU CA 
C A 0015  GLY C   3.670 E A 0016  GLU C  
C A 0015  GLY C   3.126 E A 0016  GLU CB 
E A 0016  GLU C   2.434 E A 0017  THR CA 
E A 0016  GLU C   3.629 E A 0017  THR C  
E A 0016  GLU C   3.221 E A 0017  THR CB 
E A 0017  THR C   2.434 E A 0018  THR CA 
E A 0017  THR C   3.576 E A 0018  THR C  
E A 0017  THR C   3.315 E A 0018  THR CB 
E A 0017  THR C   3.222 E A 0018  THR CG2
E A 0018  THR C   2.435 C A 0019  THR CA 
E A 0018  THR C   3.698 C A 0019  THR C  
E A 0018  THR C   3.040 C A 0019  THR CB 
E A 0018  THR C   3.610 C A 0019  THR CG2
E A 0018  THR CA  3.790 H A 0031  PHE CZ 
E A 0018  THR C   3.728 H A 0031  PHE CZ 
C A 0019  THR C   2.432 C A 0020  GLU CA 
C A 0019  THR C   3.536 C A 0020  GLU C  
C A 0019  THR C   3.370 C A 0020  GLU CB 
C A 0019  THR CG2 2.995 H A 0031  PHE CE2
C A 0019  THR CG2 3.130 H A 0031  PHE CZ 
C A 0020  GLU C   2.433 C A 0021  ALA CA 
C A 0020  GLU C   3.548 C A 0021  ALA C  
C A 0020  GLU C   3.344 C A 0021  ALA CB 
C A 0021  ALA C   2.433 C A 0022  VAL CA 
C A 0021  ALA C   2.991 C A 0022  VAL C  
C A 0021  ALA C   3.657 C A 0022  VAL CB 
C A 0021  ALA CB  3.484 H A 0027  ALA CA 
C A 0021  ALA CB  3.679 H A 0027  ALA CB 
C A 0022  VAL C   2.436 H A 0023  ASP CA 
C A 0022  VAL C   3.710 H A 0023  ASP C  
C A 0022  VAL C   2.994 H A 0023  ASP CB 
C A 0022  VAL C   3.464 H A 0023  ASP CG 
C A 0022  VAL CG1 3.456 H A 0023  ASP CG 
H A 0023  ASP C   2.440 H A 0024  ALA CA 
H A 0023  ASP C   2.970 H A 0024  ALA C  
H A 0023  ASP C   3.653 H A 0024  ALA CB 
H A 0023  ASP CG  3.595 H A 0025  ALA CB 
H A 0024  ALA C   2.435 H A 0025  ALA CA 
H A 0024  ALA C   2.994 H A 0025  ALA C  
H A 0024  ALA C   3.655 H A 0025  ALA CB 
H A 0025  ALA C   2.434 H A 0026  THR CA 
H A 0025  ALA C   3.434 H A 0026  THR C  
H A 0025  ALA C   3.475 H A 0026  THR CB 
H A 0026  THR C   2.438 H A 0027  ALA CA 
H A 0026  THR C   2.992 H A 0027  ALA C  
H A 0026  THR C   3.655 H A 0027  ALA CB 
H A 0027  ALA C   2.438 H A 0028  GLU CA 
H A 0027  ALA C   2.986 H A 0028  GLU C  
H A 0027  ALA C   3.654 H A 0028  GLU CB 
H A 0027  ALA CB  3.307 C A 0053  PHE CE2
H A 0027  ALA CB  3.556 C A 0053  PHE CZ 
H A 0028  GLU C   2.437 H A 0029  LYS CA 
H A 0028  GLU C   2.970 H A 0029  LYS C  
H A 0028  GLU C   3.654 H A 0029  LYS CB 
H A 0028  GLU CB  3.704 C A 0053  PHE CE1
H A 0029  LYS C   2.433 H A 0030  VAL CA 
H A 0029  LYS C   3.197 H A 0030  VAL C  
H A 0029  LYS C   3.612 H A 0030  VAL CB 
H A 0030  VAL C   2.432 H A 0031  PHE CA 
H A 0030  VAL C   3.033 H A 0031  PHE C  
H A 0030  VAL C   3.652 H A 0031  PHE CB 
H A 0031  PHE C   2.429 H A 0032  LYS CA 
H A 0031  PHE C   2.994 H A 0032  LYS C  
H A 0031  PHE C   3.656 H A 0032  LYS CB 
H A 0032  LYS C   2.438 H A 0033  GLN CA 
H A 0032  LYS C   2.984 H A 0033  GLN C  
H A 0032  LYS C   3.659 H A 0033  GLN CB 
H A 0033  GLN C   2.433 H A 0034  TYR CA 
H A 0033  GLN C   3.055 H A 0034  TYR C  
H A 0033  GLN C   3.642 H A 0034  TYR CB 
H A 0034  TYR C   2.433 H A 0035  ALA CA 
H A 0034  TYR C   3.003 H A 0035  ALA C  
H A 0034  TYR C   3.649 H A 0035  ALA CB 
H A 0034  TYR CD2 3.751 H A 0035  ALA CA 
H A 0035  ALA C   2.441 H A 0036  ASN CA 
H A 0035  ALA C   2.963 H A 0036  ASN C  
H A 0035  ALA C   3.657 H A 0036  ASN CB 
H A 0035  ALA CB  3.547 C A 0040  ILE CB 
H A 0035  ALA CB  3.456 C A 0044  TRP CZ2
H A 0036  ASN C   2.433 H A 0037  ASP CA 
H A 0036  ASN C   3.070 H A 0037  ASP C  
H A 0036  ASN C   3.647 H A 0037  ASP CB 
H A 0037  ASP C   2.434 H A 0038  ASN CA 
H A 0037  ASP C   3.078 H A 0038  ASN C  
H A 0037  ASP C   3.645 H A 0038  ASN CB 
H A 0038  ASN C   2.431 H A 0039  GLY CA 
H A 0038  ASN C   3.519 H A 0039  GLY C  
H A 0039  GLY C   2.432 C A 0040  ILE CA 
H A 0039  GLY C   3.379 C A 0040  ILE C  
H A 0039  GLY C   3.517 C A 0040  ILE CB 
H A 0039  GLY C   3.600 C A 0040  ILE CG1
C A 0040  ILE C   2.432 C A 0041  ASP CA 
C A 0040  ILE C   3.271 C A 0041  ASP C  
C A 0040  ILE C   3.568 C A 0041  ASP CB 
C A 0040  ILE CG2 2.989 C A 0055  VAL CG1
C A 0040  ILE CG2 3.395 C A 0055  VAL CG2
C A 0041  ASP C   2.434 C A 0042  GLY CA 
C A 0041  ASP C   3.076 C A 0042  GLY C  
C A 0042  GLY C   2.426 C A 0043  GLU CA 
C A 0042  GLY C   3.421 C A 0043  GLU C  
C A 0042  GLY C   3.449 C A 0043  GLU CB 
C A 0042  GLY C   3.581 C A 0043  GLU CG 
C A 0042  GLY CA  3.506 C A 0055  VAL CG2
C A 0042  GLY C   3.770 C A 0055  VAL CG2
C A 0042  GLY CA  3.422 C A 0056  THR C  
C A 0043  GLU C   2.417 C A 0044  TRP CA 
C A 0043  GLU C   3.115 C A 0044  TRP C  
C A 0043  GLU C   3.618 C A 0044  TRP CB 
C A 0044  TRP CA  3.799 C A 0045  THR CA 
C A 0044  TRP C   2.431 C A 0045  THR CA 
C A 0044  TRP C   3.616 C A 0045  THR C  
C A 0044  TRP C   3.175 C A 0045  THR CB 
C A 0044  TRP C   3.258 C A 0045  THR CG2
C A 0044  TRP CZ3 3.692 C A 0053  PHE CB 
C A 0044  TRP CD1 3.325 C A 0055  VAL CG2
C A 0044  TRP CE2 3.452 C A 0055  VAL CB 
C A 0044  TRP CE2 3.492 C A 0055  VAL CG2
C A 0045  THR C   2.421 C A 0046  TYR CA 
C A 0045  THR C   3.348 C A 0046  TYR C  
C A 0045  THR C   3.496 C A 0046  TYR CB 
C A 0046  TYR C   2.434 C A 0047  ASP CA 
C A 0046  TYR C   3.178 C A 0047  ASP C  
C A 0046  TYR C   3.617 C A 0047  ASP CB 
C A 0046  TYR CE1 3.582 C A 0051  LYS CG 
C A 0046  TYR CZ  3.553 C A 0051  LYS CG 
C A 0046  TYR CZ  3.736 C A 0051  LYS CD 
C A 0047  ASP C   2.435 C A 0048  ASP CA 
C A 0047  ASP C   3.067 C A 0048  ASP C  
C A 0047  ASP C   3.651 C A 0048  ASP CB 
C A 0048  ASP C   2.443 C A 0049  ALA CA 
C A 0048  ASP C   2.958 C A 0049  ALA C  
C A 0048  ASP C   3.657 C A 0049  ALA CB 
C A 0049  ALA C   2.434 C A 0050  THR CA 
C A 0049  ALA C   3.626 C A 0050  THR C  
C A 0049  ALA C   3.244 C A 0050  THR CB 
C A 0049  ALA C   3.088 C A 0050  THR CG2
C A 0050  THR C   2.451 C A 0051  LYS CA 
C A 0050  THR C   2.951 C A 0051  LYS C  
C A 0050  THR C   2.989 C A 0051  LYS CB 
C A 0051  LYS C   2.426 C A 0052  THR CA 
C A 0051  LYS C   3.679 C A 0052  THR C  
C A 0051  LYS C   3.097 C A 0052  THR CB 
C A 0052  THR C   2.438 C A 0053  PHE CA 
C A 0052  THR C   2.969 C A 0053  PHE C  
C A 0052  THR C   3.660 C A 0053  PHE CB 
C A 0053  PHE C   2.423 C A 0054  THR CA 
C A 0053  PHE C   3.490 C A 0054  THR C  
C A 0053  PHE C   3.428 C A 0054  THR CB 
C A 0054  THR C   2.437 C A 0055  VAL CA 
C A 0054  THR C   3.283 C A 0055  VAL C  
C A 0054  THR C   3.612 C A 0055  VAL CB 
C A 0055  VAL C   2.427 C A 0056  THR CA 
C A 0055  VAL C   3.676 C A 0056  THR C  
C A 0055  VAL C   3.051 C A 0056  THR CB 
C A 0056  THR C   2.431 C A 0057  GLU CA 
C A 0056  THR C   3.482 C A 0057  GLU C  
C A 0056  THR C   3.419 C A 0057  GLU CB 

CHARGE_ATTR 2.00 12.00    22
E A 0016  GLU OE1 5.682 E A 0005  LYS NZ 
E A 0016  GLU OE2 3.972 E A 0005  LYS NZ 
E A 0016  GLU OE1 11.29 C A 0014  LYS NZ 
H A 0023  ASP OD1 8.522 H A 0029  LYS NZ 
H A 0023  ASP OD2 9.730 H A 0029  LYS NZ 
H A 0023  ASP OD1 9.474 C A 0051  LYS NZ 
H A 0023  ASP OD2 9.552 C A 0051  LYS NZ 
H A 0028  GLU OE1 7.205 H A 0029  LYS NZ 
H A 0028  GLU OE2 9.312 H A 0029  LYS NZ 
H A 0028  GLU OE1 6.845 H A 0032  LYS NZ 
H A 0028  GLU OE2 5.887 H A 0032  LYS NZ 
H A 0037  ASP OD1 11.68 H A 0032  LYS NZ 
H A 0037  ASP OD2 11.45 H A 0032  LYS NZ 
C A 0041  ASP OD1 5.745 H A 0032  LYS NZ 
C A 0041  ASP OD2 4.438 H A 0032  LYS NZ 
C A 0043  GLU OE1 11.31 H A 0032  LYS NZ 
C A 0047  ASP OD2 11.46 E A 0005  LYS NZ 
C A 0048  ASP OD1 9.773 C A 0051  LYS NZ 
C A 0048  ASP OD2 9.005 C A 0051  LYS NZ 
C A 0057  GLU OE1 7.256 C A 0011  LYS NZ 
C A 0057  GLU OE2 6.507 C A 0011  LYS NZ 
C A 0057  GLU OE1 11.75 H A 0032  LYS NZ 

CHARGE_REPU 2.00 12.00    26
E A 0005  LYS NZ  10.84 C A 0051  LYS NZ 
E A 0016  GLU OE1 11.57 C A 0047  ASP OD2
E A 0016  GLU OE2 11.41 C A 0047  ASP OD2
C A 0020  GLU OE2 10.24 H A 0023  ASP OD1
C A 0020  GLU OE2 11.47 H A 0023  ASP OD2
H A 0023  ASP OD1 9.481 H A 0028  GLU OE1
H A 0023  ASP OD1 10.76 H A 0028  GLU OE2
H A 0023  ASP OD2 11.16 H A 0028  GLU OE1
H A 0028  GLU OE1 11.23 C A 0041  ASP OD2
H A 0028  GLU OE2 11.04 C A 0041  ASP OD1
H A 0028  GLU OE2 10.19 C A 0041  ASP OD2
H A 0037  ASP OD1 11.84 C A 0041  ASP OD2
C A 0041  ASP OD1 8.931 C A 0043  GLU OE1
C A 0041  ASP OD1 9.546 C A 0043  GLU OE2
C A 0041  ASP OD2 10.71 C A 0043  GLU OE1
C A 0041  ASP OD2 11.45 C A 0043  GLU OE2
C A 0041  ASP OD1 8.319 C A 0057  GLU OE1
C A 0041  ASP OD1 8.385 C A 0057  GLU OE2
C A 0041  ASP OD2 8.888 C A 0057  GLU OE1
C A 0041  ASP OD2 9.421 C A 0057  GLU OE2
C A 0043  GLU OE1 11.94 C A 0057  GLU OE2
C A 0043  GLU OE2 10.88 C A 0057  GLU OE2
C A 0047  ASP OD1 5.427 C A 0048  ASP OD1
C A 0047  ASP OD1 6.661 C A 0048  ASP OD2
C A 0047  ASP OD2 7.238 C A 0048  ASP OD1
C A 0047  ASP OD2 8.469 C A 0048  ASP OD2

HB_MM       2.00 3.20    89
C A 0002  THR N   2.204 C A 0001  MET O  
C A 0002  THR N   2.593 C A 0021  ALA O  
C A 0003  THR N   2.204 C A 0002  THR O  
C A 0004  PHE N   3.100 C A 0002  THR O  
C A 0004  PHE N   2.205 C A 0003  THR O  
E A 0005  LYS N   2.205 C A 0004  PHE O  
E A 0006  LEU N   2.205 E A 0005  LYS O  
E A 0006  LEU N   3.196 E A 0017  THR O  
E A 0007  ILE N   2.207 E A 0006  LEU O  
E A 0007  ILE N   2.853 C A 0053  PHE O  
C A 0008  ILE N   2.201 E A 0007  ILE O  
C A 0009  ASN N   2.203 C A 0008  ILE O  
C A 0010  GLY N   3.168 C A 0008  ILE O  
C A 0010  GLY N   2.207 C A 0009  ASN O  
C A 0011  LYS N   2.206 C A 0010  GLY O  
C A 0012  THR N   2.208 C A 0011  LYS O  
C A 0013  LEU N   2.207 C A 0012  THR O  
C A 0014  LYS N   2.206 C A 0013  LEU O  
C A 0015  GLY N   2.206 C A 0014  LYS O  
E A 0016  GLU N   2.205 C A 0015  GLY O  
E A 0017  THR N   2.205 E A 0016  GLU O  
E A 0018  THR N   2.206 E A 0017  THR O  
C A 0019  THR N   2.206 E A 0018  THR O  
C A 0020  GLU N   2.204 C A 0019  THR O  
C A 0021  ALA N   2.204 C A 0020  GLU O  
C A 0022  VAL N   2.205 C A 0021  ALA O  
H A 0023  ASP N   3.129 C A 0021  ALA O  
H A 0023  ASP N   2.205 C A 0022  VAL O  
H A 0024  ALA N   2.206 H A 0023  ASP O  
H A 0025  ALA N   2.894 H A 0023  ASP O  
H A 0025  ALA N   2.205 H A 0024  ALA O  
H A 0026  THR N   2.873 H A 0023  ASP O  
H A 0026  THR N   3.062 H A 0024  ALA O  
H A 0026  THR N   2.205 H A 0025  ALA O  
H A 0027  ALA N   2.942 H A 0023  ASP O  
H A 0027  ALA N   2.205 H A 0026  THR O  
H A 0028  GLU N   2.205 H A 0027  ALA O  
H A 0029  LYS N   2.200 H A 0028  GLU O  
H A 0030  VAL N   3.042 H A 0027  ALA O  
H A 0030  VAL N   3.109 H A 0028  GLU O  
H A 0030  VAL N   2.205 H A 0029  LYS O  
H A 0031  PHE N   2.826 H A 0027  ALA O  
H A 0031  PHE N   2.205 H A 0030  VAL O  
H A 0032  LYS N   2.580 H A 0028  GLU O  
H A 0032  LYS N   2.206 H A 0031  PHE O  
H A 0033  GLN N   2.208 H A 0032  LYS O  
H A 0034  TYR N   3.183 H A 0030  VAL O  
H A 0034  TYR N   3.112 H A 0031  PHE O  
H A 0034  TYR N   3.133 H A 0032  LYS O  
H A 0034  TYR N   2.202 H A 0033  GLN O  
H A 0035  ALA N   2.925 H A 0031  PHE O  
H A 0035  ALA N   2.205 H A 0034  TYR O  
H A 0036  ASN N   2.626 H A 0032  LYS O  
H A 0036  ASN N   2.206 H A 0035  ALA O  
H A 0037  ASP N   3.145 H A 0033  GLN O  
H A 0037  ASP N   3.178 H A 0034  TYR O  
H A 0037  ASP N   3.023 H A 0035  ALA O  
H A 0037  ASP N   2.206 H A 0036  ASN O  
H A 0038  ASN N   3.094 H A 0035  ALA O  
H A 0038  ASN N   2.205 H A 0037  ASP O  
H A 0039  GLY N   2.615 H A 0035  ALA O  
H A 0039  GLY N   2.206 H A 0038  ASN O  
C A 0040  ILE N   2.960 H A 0035  ALA O  
C A 0040  ILE N   2.205 H A 0039  GLY O  
C A 0041  ASP N   2.204 C A 0040  ILE O  
C A 0042  GLY N   3.196 C A 0040  ILE O  
C A 0042  GLY N   2.205 C A 0041  ASP O  
C A 0043  GLU N   2.207 C A 0042  GLY O  
C A 0044  TRP N   2.203 C A 0043  GLU O  
C A 0045  THR N   2.204 C A 0044  TRP O  
C A 0046  TYR N   2.199 C A 0045  THR O  
C A 0047  ASP N   2.206 C A 0046  TYR O  
C A 0048  ASP N   2.206 C A 0047  ASP O  
C A 0049  ALA N   3.193 C A 0047  ASP O  
C A 0049  ALA N   2.206 C A 0048  ASP O  
C A 0050  THR N   3.148 C A 0048  ASP O  
C A 0050  THR N   2.205 C A 0049  ALA O  
C A 0051  LYS N   2.743 C A 0047  ASP O  
C A 0051  LYS N   2.205 C A 0050  THR O  
C A 0052  THR N   2.206 C A 0051  LYS O  
C A 0053  PHE N   2.603 E A 0005  LYS O  
C A 0053  PHE N   2.206 C A 0052  THR O  
C A 0054  THR N   2.749 C A 0045  THR O  
C A 0054  THR N   3.120 C A 0052  THR O  
C A 0054  THR N   2.199 C A 0053  PHE O  
C A 0055  VAL N   2.211 C A 0054  THR O  
C A 0056  THR N   2.201 C A 0055  VAL O  
C A 0057  GLU N   2.689 C A 0009  ASN O  
C A 0057  GLU N   2.205 C A 0056  THR O  

HB_MS       2.00 3.20    10
E A 0016  GLU O   2.968 E A 0017  THR OG1
C A 0020  GLU N   2.644 C A 0019  THR OG1
C A 0022  VAL O   2.596 C A 0002  THR OG1
H A 0025  ALA N   3.037 H A 0023  ASP OD1
C A 0049  ALA N   3.144 C A 0048  ASP OD2
C A 0050  THR O   3.182 C A 0052  THR OG1
C A 0051  LYS O   2.579 C A 0052  THR OG1
C A 0052  THR O   2.956 C A 0054  THR OG1
C A 0054  THR O   2.787 C A 0045  THR OG1
C A 0055  VAL O   2.491 C A 0056  THR OG1

AROMATIC    0.00 8.00     2
H A 0032  LYS 5.261 C A 0044  TRP
C A 0051  LYS 6.896 C A 0046  TYR