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

HYDROPHOBIC 2.00 3.80   261
C A 0001  MET C   2.478 C A 0002  LYS CA 
C A 0001  MET C   3.088 C A 0002  LYS C  
C A 0001  MET C   3.104 C A 0002  LYS CB 
C A 0001  MET C   3.422 C A 0002  LYS CG 
C A 0001  MET CB  3.744 C A 0015  PRO CB 
C A 0001  MET CB  3.419 C A 0015  PRO CG 
C A 0002  LYS CA  3.793 E A 0003  LYS CA 
C A 0002  LYS C   2.433 E A 0003  LYS CA 
C A 0002  LYS C   3.094 E A 0003  LYS C  
C A 0002  LYS C   3.659 E A 0003  LYS CB 
C A 0002  LYS C   3.650 C A 0015  PRO CG 
C A 0002  LYS C   3.685 C A 0015  PRO CD 
C A 0002  LYS CD  3.747 E A 0051  GLU CD 
E A 0003  LYS C   2.448 E A 0004  TYR CA 
E A 0003  LYS C   3.648 E A 0004  TYR C  
E A 0003  LYS C   3.286 E A 0004  TYR CB 
E A 0003  LYS C   3.480 E A 0004  TYR CG 
E A 0003  LYS C   3.313 E A 0004  TYR CD1
E A 0003  LYS CE  3.781 C A 0012  ILE CG2
E A 0003  LYS CG  3.768 C A 0014  ASN CG 
E A 0003  LYS C   3.624 E A 0052  VAL CB 
E A 0003  LYS CB  3.697 E A 0052  VAL CB 
E A 0003  LYS CD  3.346 C A 0054  GLU CG 
E A 0003  LYS CD  3.604 C A 0054  GLU CD 
E A 0004  TYR C   2.440 C A 0005  THR CA 
E A 0004  TYR C   3.054 C A 0005  THR C  
E A 0004  TYR C   3.713 C A 0005  THR CB 
E A 0004  TYR CB  3.333 C A 0030  PHE CD2
E A 0004  TYR CB  3.559 C A 0030  PHE CE2
E A 0004  TYR CG  3.722 C A 0030  PHE CG 
E A 0004  TYR CG  3.423 C A 0030  PHE CD2
E A 0004  TYR CD1 3.430 C A 0030  PHE CB 
E A 0004  TYR CD1 3.665 C A 0030  PHE CG 
E A 0004  TYR CD1 3.532 C A 0030  PHE CD2
E A 0004  TYR CE1 3.563 C A 0030  PHE CB 
E A 0004  TYR CD2 3.636 C A 0049  PHE CD1
E A 0004  TYR CD2 3.532 C A 0050  GLU C  
E A 0004  TYR CD2 3.625 E A 0051  GLU CA 
E A 0004  TYR CE2 3.541 E A 0051  GLU CA 
E A 0004  TYR CE2 3.574 E A 0051  GLU CB 
E A 0004  TYR C   3.680 E A 0052  VAL CG2
C A 0005  THR C   2.473 C A 0006  CYS CA 
C A 0005  THR C   3.024 C A 0006  CYS C  
C A 0005  THR C   3.704 C A 0006  CYS CB 
C A 0005  THR CG2 3.794 E A 0052  VAL CG2
C A 0006  CYS C   2.485 C A 0007  THR CA 
C A 0006  CYS C   3.696 C A 0007  THR C  
C A 0006  CYS C   3.102 C A 0007  THR CB 
C A 0007  THR C   2.458 C A 0008  VAL CA 
C A 0007  THR C   3.724 C A 0008  VAL C  
C A 0007  THR C   3.220 C A 0008  VAL CB 
C A 0008  VAL C   2.436 C A 0009  CYS CA 
C A 0008  VAL C   3.044 C A 0009  CYS C  
C A 0008  VAL C   3.708 C A 0009  CYS CB 
C A 0009  CYS C   2.473 C A 0010  GLY CA 
C A 0009  CYS C   3.463 C A 0010  GLY C  
C A 0009  CYS CB  3.773 C A 0042  CYS CB 
C A 0010  GLY C   2.469 C A 0011  TYR CA 
C A 0010  GLY C   3.463 C A 0011  TYR C  
C A 0010  GLY C   3.517 C A 0011  TYR CB 
C A 0011  TYR C   2.436 C A 0012  ILE CA 
C A 0011  TYR C   3.005 C A 0012  ILE C  
C A 0011  TYR C   3.738 C A 0012  ILE CB 
C A 0011  TYR CG  3.676 C A 0040  PRO CG 
C A 0011  TYR CD1 3.453 C A 0040  PRO CG 
C A 0011  TYR CE1 3.453 C A 0040  PRO CG 
C A 0011  TYR CZ  3.680 C A 0040  PRO CG 
C A 0012  ILE C   2.460 C A 0013  TYR CA 
C A 0012  ILE C   3.167 C A 0013  TYR C  
C A 0012  ILE C   3.677 C A 0013  TYR CB 
C A 0013  TYR C   2.467 C A 0014  ASN CA 
C A 0013  TYR C   3.530 C A 0014  ASN C  
C A 0013  TYR C   3.475 C A 0014  ASN CB 
C A 0013  TYR CD1 3.728 C A 0014  ASN C  
C A 0013  TYR CE1 3.621 C A 0014  ASN C  
C A 0013  TYR CE1 3.359 C A 0015  PRO CA 
C A 0013  TYR CE1 3.741 C A 0015  PRO CB 
C A 0013  TYR CB  3.545 C A 0030  PHE CE2
C A 0013  TYR CG  3.626 C A 0030  PHE CD2
C A 0013  TYR CG  3.684 C A 0030  PHE CE2
C A 0013  TYR CD1 3.443 C A 0030  PHE CD2
C A 0013  TYR CD2 3.712 C A 0033  ILE CD1
C A 0013  TYR CE2 3.338 C A 0033  ILE CD1
C A 0013  TYR CZ  3.410 C A 0033  ILE CD1
C A 0014  ASN CA  2.973 C A 0015  PRO CD 
C A 0014  ASN C   2.431 C A 0015  PRO CA 
C A 0014  ASN C   3.059 C A 0015  PRO C  
C A 0014  ASN C   3.668 C A 0015  PRO CB 
C A 0014  ASN C   3.686 C A 0015  PRO CG 
C A 0014  ASN C   2.501 C A 0015  PRO CD 
C A 0015  PRO CA  3.796 C A 0016  GLU CA 
C A 0015  PRO C   2.425 C A 0016  GLU CA 
C A 0015  PRO C   2.993 C A 0016  GLU C  
C A 0015  PRO C   3.681 C A 0016  GLU CB 
C A 0016  GLU C   2.460 C A 0017  ASP CA 
C A 0016  GLU C   3.245 C A 0017  ASP C  
C A 0016  GLU C   3.675 C A 0017  ASP CB 
C A 0017  ASP C   2.453 C A 0018  GLY CA 
C A 0017  ASP C   3.049 C A 0018  GLY C  
C A 0017  ASP C   3.744 C A 0026  PRO CA 
C A 0017  ASP C   3.745 C A 0026  PRO CB 
C A 0018  GLY C   2.478 C A 0019  ASP CA 
C A 0018  GLY C   3.608 C A 0019  ASP C  
C A 0018  GLY C   3.335 C A 0019  ASP CB 
C A 0018  GLY C   3.497 C A 0020  PRO CD 
C A 0019  ASP CA  2.960 C A 0020  PRO CD 
C A 0019  ASP C   2.457 C A 0020  PRO CA 
C A 0019  ASP C   3.052 C A 0020  PRO C  
C A 0019  ASP C   3.685 C A 0020  PRO CB 
C A 0019  ASP C   3.679 C A 0020  PRO CG 
C A 0019  ASP C   2.506 C A 0020  PRO CD 
C A 0020  PRO C   2.461 C A 0021  ASP CA 
C A 0020  PRO C   3.016 C A 0021  ASP C  
C A 0020  PRO C   3.705 C A 0021  ASP CB 
C A 0021  ASP C   2.484 C A 0022  ASN CA 
C A 0021  ASP C   3.403 C A 0022  ASN C  
C A 0021  ASP C   3.599 C A 0022  ASN CB 
C A 0021  ASP C   3.681 C A 0022  ASN CG 
C A 0022  ASN C   2.467 C A 0023  GLY CA 
C A 0022  ASN C   3.658 C A 0023  GLY C  
C A 0022  ASN CG  3.697 C A 0040  PRO CB 
C A 0023  GLY C   2.466 C A 0024  VAL CA 
C A 0023  GLY C   3.438 C A 0024  VAL C  
C A 0023  GLY C   3.517 C A 0024  VAL CB 
C A 0023  GLY C   3.632 C A 0024  VAL CG2
C A 0024  VAL C   2.442 C A 0025  ASN CA 
C A 0024  VAL C   3.046 C A 0025  ASN C  
C A 0024  VAL C   3.708 C A 0025  ASN CB 
C A 0024  VAL CG1 3.634 C A 0028  THR CB 
C A 0024  VAL CG2 3.650 C A 0037  TRP CG 
C A 0024  VAL CG2 3.291 C A 0037  TRP CD1
C A 0025  ASN CA  2.980 C A 0026  PRO CD 
C A 0025  ASN C   2.432 C A 0026  PRO CA 
C A 0025  ASN C   2.978 C A 0026  PRO C  
C A 0025  ASN C   3.676 C A 0026  PRO CB 
C A 0025  ASN C   3.685 C A 0026  PRO CG 
C A 0025  ASN C   2.507 C A 0026  PRO CD 
C A 0025  ASN CB  3.538 C A 0026  PRO CD 
C A 0026  PRO CA  3.794 C A 0027  GLY CA 
C A 0026  PRO C   2.458 C A 0027  GLY CA 
C A 0026  PRO C   3.188 C A 0027  GLY C  
C A 0027  GLY C   2.412 C A 0028  THR CA 
C A 0027  GLY C   3.154 C A 0028  THR C  
C A 0027  GLY C   3.637 C A 0028  THR CB 
C A 0028  THR CA  3.774 C A 0029  ASP CA 
C A 0028  THR C   2.429 C A 0029  ASP CA 
C A 0028  THR C   2.928 C A 0029  ASP C  
C A 0028  THR C   3.699 C A 0029  ASP CB 
C A 0029  ASP CA  3.793 C A 0030  PHE CA 
C A 0029  ASP C   2.448 C A 0030  PHE CA 
C A 0029  ASP C   2.927 C A 0030  PHE C  
C A 0029  ASP C   3.685 C A 0030  PHE CB 
C A 0029  ASP CG  3.603 C A 0031  LYS CG 
C A 0030  PHE CA  3.796 C A 0031  LYS CA 
C A 0030  PHE C   2.388 C A 0031  LYS CA 
C A 0030  PHE C   2.983 C A 0031  LYS C  
C A 0030  PHE C   3.683 C A 0031  LYS CB 
C A 0030  PHE CA  3.582 C A 0033  ILE CG1
C A 0030  PHE CA  3.589 C A 0033  ILE CD1
C A 0030  PHE CE1 3.558 C A 0046  LYS CE 
C A 0030  PHE CD1 3.672 C A 0049  PHE CG 
C A 0030  PHE CD1 3.366 C A 0049  PHE CD1
C A 0030  PHE CD1 3.392 C A 0049  PHE CE1
C A 0030  PHE CD1 3.726 C A 0049  PHE CZ 
C A 0030  PHE CE1 3.214 C A 0049  PHE CG 
C A 0030  PHE CE1 3.474 C A 0049  PHE CD1
C A 0030  PHE CE1 3.244 C A 0049  PHE CD2
C A 0030  PHE CE1 3.736 C A 0049  PHE CE1
C A 0030  PHE CE1 3.536 C A 0049  PHE CE2
C A 0030  PHE CE1 3.763 C A 0049  PHE CZ 
C A 0030  PHE CZ  3.690 C A 0049  PHE CB 
C A 0030  PHE CZ  3.616 C A 0049  PHE CG 
C A 0031  LYS C   2.483 C A 0032  ASP CA 
C A 0031  LYS C   3.160 C A 0032  ASP C  
C A 0031  LYS C   3.730 C A 0032  ASP CB 
C A 0032  ASP C   2.442 C A 0033  ILE CA 
C A 0032  ASP C   2.914 C A 0033  ILE C  
C A 0032  ASP C   3.697 C A 0033  ILE CB 
C A 0033  ILE CA  2.906 C A 0034  PRO CD 
C A 0033  ILE C   2.435 C A 0034  PRO CA 
C A 0033  ILE C   3.022 C A 0034  PRO C  
C A 0033  ILE C   3.662 C A 0034  PRO CB 
C A 0033  ILE C   3.685 C A 0034  PRO CG 
C A 0033  ILE C   2.470 C A 0034  PRO CD 
C A 0033  ILE CB  3.727 C A 0034  PRO CD 
C A 0033  ILE CG2 3.423 C A 0034  PRO CD 
C A 0033  ILE CG2 3.703 C A 0037  TRP CB 
C A 0033  ILE CG2 3.700 C A 0037  TRP CD2
C A 0033  ILE CG2 3.508 C A 0037  TRP CE3
C A 0033  ILE CB  3.676 C A 0046  LYS CE 
C A 0033  ILE CG2 3.709 C A 0046  LYS CD 
C A 0034  PRO C   2.442 C A 0035  ASP CA 
C A 0034  PRO C   3.104 C A 0035  ASP C  
C A 0034  PRO C   3.681 C A 0035  ASP CB 
C A 0034  PRO CB  3.786 C A 0036  ASP CG 
C A 0035  ASP C   2.450 C A 0036  ASP CA 
C A 0035  ASP C   3.167 C A 0036  ASP C  
C A 0035  ASP C   3.696 C A 0036  ASP CB 
C A 0036  ASP C   2.434 C A 0037  TRP CA 
C A 0036  ASP C   3.104 C A 0037  TRP C  
C A 0036  ASP C   3.694 C A 0037  TRP CB 
C A 0037  TRP C   2.471 C A 0038  VAL CA 
C A 0037  TRP C   3.550 C A 0038  VAL C  
C A 0037  TRP C   3.404 C A 0038  VAL CB 
C A 0037  TRP C   3.330 C A 0038  VAL CG2
C A 0038  VAL C   2.476 C A 0039  CYS CA 
C A 0038  VAL C   2.923 C A 0039  CYS C  
C A 0038  VAL C   3.690 C A 0039  CYS CB 
C A 0039  CYS CA  2.961 C A 0040  PRO CD 
C A 0039  CYS C   2.446 C A 0040  PRO CA 
C A 0039  CYS C   3.061 C A 0040  PRO C  
C A 0039  CYS C   3.662 C A 0040  PRO CB 
C A 0039  CYS C   3.670 C A 0040  PRO CG 
C A 0039  CYS C   2.498 C A 0040  PRO CD 
C A 0039  CYS CB  3.635 C A 0040  PRO CD 
C A 0039  CYS CB  3.775 C A 0042  CYS C  
C A 0039  CYS CB  3.567 C A 0042  CYS CB 
C A 0040  PRO C   2.470 C A 0041  LEU CA 
C A 0040  PRO C   3.610 C A 0041  LEU C  
C A 0040  PRO C   3.377 C A 0041  LEU CB 
C A 0040  PRO C   3.416 C A 0041  LEU CG 
C A 0041  LEU C   2.471 C A 0042  CYS CA 
C A 0041  LEU C   3.649 C A 0042  CYS C  
C A 0041  LEU C   3.138 C A 0042  CYS CB 
C A 0042  CYS C   2.468 C A 0043  GLY CA 
C A 0042  CYS C   3.503 C A 0043  GLY C  
C A 0043  GLY C   2.458 C A 0044  VAL CA 
C A 0043  GLY C   3.662 C A 0044  VAL C  
C A 0043  GLY C   3.245 C A 0044  VAL CB 
C A 0044  VAL C   2.472 C A 0045  GLY CA 
C A 0044  VAL C   3.427 C A 0045  GLY C  
C A 0045  GLY C   2.428 C A 0046  LYS CA 
C A 0045  GLY C   3.004 C A 0046  LYS C  
C A 0045  GLY C   3.725 C A 0046  LYS CB 
C A 0046  LYS C   2.463 C A 0047  ASP CA 
C A 0046  LYS C   3.653 C A 0047  ASP C  
C A 0046  LYS C   3.198 C A 0047  ASP CB 
C A 0047  ASP C   2.486 C A 0048  GLN CA 
C A 0047  ASP C   2.981 C A 0048  GLN C  
C A 0047  ASP C   3.199 C A 0048  GLN CB 
C A 0047  ASP CA  3.654 C A 0049  PHE CD2
C A 0047  ASP C   3.448 C A 0049  PHE CD2
C A 0048  GLN C   2.494 C A 0049  PHE CA 
C A 0048  GLN C   3.367 C A 0049  PHE C  
C A 0048  GLN C   3.632 C A 0049  PHE CB 
C A 0049  PHE C   2.458 C A 0050  GLU CA 
C A 0049  PHE C   3.206 C A 0050  GLU C  
C A 0049  PHE C   3.672 C A 0050  GLU CB 
C A 0050  GLU C   2.445 E A 0051  GLU CA 
C A 0050  GLU C   3.148 E A 0051  GLU C  
C A 0050  GLU C   3.644 E A 0051  GLU CB 
E A 0051  GLU C   2.466 E A 0052  VAL CA 
E A 0051  GLU C   3.352 E A 0052  VAL C  
E A 0051  GLU C   3.564 E A 0052  VAL CB 
E A 0052  VAL C   2.481 C A 0053  GLU CA 
E A 0052  VAL C   3.216 C A 0053  GLU C  
E A 0052  VAL C   3.682 C A 0053  GLU CB 
C A 0053  GLU CA  3.770 C A 0054  GLU CA 
C A 0053  GLU C   2.435 C A 0054  GLU CA 
C A 0053  GLU C   2.923 C A 0054  GLU C  
C A 0053  GLU C   3.732 C A 0054  GLU CB 

CHARGE_ATTR 2.00 12.00    35
C A 0016  GLU OE1 11.30 C A 0002  LYS NZ 
C A 0016  GLU OE2 9.392 C A 0002  LYS NZ 
C A 0016  GLU OE1 10.50 E A 0003  LYS NZ 
C A 0016  GLU OE2 9.013 E A 0003  LYS NZ 
C A 0017  ASP OD1 8.458 E A 0003  LYS NZ 
C A 0017  ASP OD2 6.594 E A 0003  LYS NZ 
C A 0019  ASP OD1 11.87 E A 0003  LYS NZ 
C A 0019  ASP OD2 10.94 E A 0003  LYS NZ 
C A 0019  ASP OD2 11.17 C A 0046  LYS NZ 
C A 0029  ASP OD1 10.18 C A 0002  LYS NZ 
C A 0029  ASP OD2 9.566 C A 0002  LYS NZ 
C A 0029  ASP OD1 5.473 C A 0031  LYS NZ 
C A 0029  ASP OD2 4.112 C A 0031  LYS NZ 
C A 0029  ASP OD1 7.535 C A 0046  LYS NZ 
C A 0029  ASP OD2 9.335 C A 0046  LYS NZ 
C A 0032  ASP OD1 4.469 C A 0031  LYS NZ 
C A 0032  ASP OD2 6.044 C A 0031  LYS NZ 
C A 0032  ASP OD1 7.686 C A 0046  LYS NZ 
C A 0032  ASP OD2 8.730 C A 0046  LYS NZ 
C A 0035  ASP OD1 3.687 C A 0046  LYS NZ 
C A 0035  ASP OD2 5.818 C A 0046  LYS NZ 
C A 0036  ASP OD1 9.535 C A 0046  LYS NZ 
C A 0036  ASP OD2 9.330 C A 0046  LYS NZ 
C A 0047  ASP OD1 9.141 C A 0046  LYS NZ 
C A 0047  ASP OD2 10.71 C A 0046  LYS NZ 
E A 0051  GLU OE1 5.793 C A 0002  LYS NZ 
E A 0051  GLU OE2 4.338 C A 0002  LYS NZ 
E A 0051  GLU OE1 9.600 C A 0031  LYS NZ 
E A 0051  GLU OE2 11.16 C A 0031  LYS NZ 
C A 0053  GLU OE1 9.185 C A 0002  LYS NZ 
C A 0053  GLU OE2 9.266 C A 0002  LYS NZ 
C A 0054  GLU OE1 10.54 C A 0002  LYS NZ 
C A 0054  GLU OE2 11.07 C A 0002  LYS NZ 
C A 0054  GLU OE1 4.722 E A 0003  LYS NZ 
C A 0054  GLU OE2 2.559 E A 0003  LYS NZ 

CHARGE_REPU 2.00 12.00    71
C A 0002  LYS NZ  11.70 C A 0031  LYS NZ 
C A 0016  GLU OE1 7.173 C A 0017  ASP OD1
C A 0016  GLU OE1 8.113 C A 0017  ASP OD2
C A 0016  GLU OE2 7.738 C A 0017  ASP OD1
C A 0016  GLU OE2 8.082 C A 0017  ASP OD2
C A 0016  GLU OE1 11.63 C A 0029  ASP OD2
C A 0016  GLU OE2 11.24 C A 0029  ASP OD1
C A 0016  GLU OE2 10.92 C A 0029  ASP OD2
C A 0016  GLU OE2 11.77 E A 0051  GLU OE1
C A 0016  GLU OE2 11.64 E A 0051  GLU OE2
C A 0016  GLU OE1 10.16 C A 0054  GLU OE1
C A 0016  GLU OE1 10.24 C A 0054  GLU OE2
C A 0016  GLU OE2 8.331 C A 0054  GLU OE1
C A 0016  GLU OE2 8.480 C A 0054  GLU OE2
C A 0017  ASP OD1 9.266 C A 0019  ASP OD1
C A 0017  ASP OD1 9.411 C A 0019  ASP OD2
C A 0017  ASP OD2 8.254 C A 0019  ASP OD1
C A 0017  ASP OD2 8.180 C A 0019  ASP OD2
C A 0017  ASP OD1 10.58 C A 0021  ASP OD1
C A 0017  ASP OD1 10.87 C A 0021  ASP OD2
C A 0017  ASP OD2 10.87 C A 0021  ASP OD1
C A 0017  ASP OD2 10.82 C A 0021  ASP OD2
C A 0017  ASP OD1 10.83 C A 0054  GLU OE1
C A 0017  ASP OD1 9.774 C A 0054  GLU OE2
C A 0017  ASP OD2 9.664 C A 0054  GLU OE1
C A 0017  ASP OD2 8.274 C A 0054  GLU OE2
C A 0019  ASP OD1 6.896 C A 0021  ASP OD1
C A 0019  ASP OD1 6.483 C A 0021  ASP OD2
C A 0019  ASP OD2 8.903 C A 0021  ASP OD1
C A 0019  ASP OD2 8.679 C A 0021  ASP OD2
C A 0029  ASP OD1 4.817 C A 0032  ASP OD1
C A 0029  ASP OD1 6.884 C A 0032  ASP OD2
C A 0029  ASP OD2 4.514 C A 0032  ASP OD1
C A 0029  ASP OD2 6.458 C A 0032  ASP OD2
C A 0029  ASP OD1 10.97 C A 0035  ASP OD1
C A 0029  ASP OD1 7.042 E A 0051  GLU OE1
C A 0029  ASP OD1 8.948 E A 0051  GLU OE2
C A 0029  ASP OD2 7.531 E A 0051  GLU OE1
C A 0029  ASP OD2 9.142 E A 0051  GLU OE2
C A 0031  LYS NZ  10.30 C A 0046  LYS NZ 
C A 0032  ASP OD1 10.26 C A 0035  ASP OD1
C A 0032  ASP OD2 10.88 C A 0035  ASP OD1
C A 0032  ASP OD1 11.46 E A 0051  GLU OE1
C A 0035  ASP OD1 8.653 C A 0036  ASP OD1
C A 0035  ASP OD1 8.033 C A 0036  ASP OD2
C A 0035  ASP OD2 9.426 C A 0036  ASP OD1
C A 0035  ASP OD2 8.702 C A 0036  ASP OD2
C A 0035  ASP OD1 8.313 C A 0047  ASP OD1
C A 0035  ASP OD1 9.497 C A 0047  ASP OD2
C A 0035  ASP OD2 7.769 C A 0047  ASP OD1
C A 0035  ASP OD2 8.638 C A 0047  ASP OD2
C A 0047  ASP OD1 10.77 C A 0050  GLU OE2
C A 0047  ASP OD2 11.42 C A 0050  GLU OE2
C A 0050  GLU OE1 10.38 E A 0051  GLU OE1
C A 0050  GLU OE1 10.49 E A 0051  GLU OE2
C A 0050  GLU OE2 11.58 E A 0051  GLU OE1
C A 0050  GLU OE2 11.98 E A 0051  GLU OE2
C A 0050  GLU OE1 8.109 C A 0053  GLU OE1
C A 0050  GLU OE1 10.16 C A 0053  GLU OE2
C A 0050  GLU OE2 10.17 C A 0053  GLU OE1
E A 0051  GLU OE1 8.770 C A 0053  GLU OE1
E A 0051  GLU OE1 10.14 C A 0053  GLU OE2
E A 0051  GLU OE2 7.145 C A 0053  GLU OE1
E A 0051  GLU OE2 8.257 C A 0053  GLU OE2
E A 0051  GLU OE1 11.81 C A 0054  GLU OE2
E A 0051  GLU OE2 11.38 C A 0054  GLU OE1
E A 0051  GLU OE2 11.22 C A 0054  GLU OE2
C A 0053  GLU OE1 10.74 C A 0054  GLU OE1
C A 0053  GLU OE1 10.91 C A 0054  GLU OE2
C A 0053  GLU OE2 10.10 C A 0054  GLU OE1
C A 0053  GLU OE2 10.70 C A 0054  GLU OE2

HB_MM       2.00 3.20    77
C A 0002  LYS N   2.263 C A 0001  MET O  
E A 0003  LYS N   2.240 C A 0002  LYS O  
E A 0004  TYR N   2.250 E A 0003  LYS O  
E A 0004  TYR N   2.960 C A 0013  TYR O  
C A 0005  THR N   2.252 E A 0004  TYR O  
C A 0005  THR N   2.765 C A 0050  GLU O  
C A 0006  CYS N   2.262 C A 0005  THR O  
C A 0007  THR N   2.241 C A 0006  CYS O  
C A 0008  VAL N   2.255 C A 0007  THR O  
C A 0009  CYS N   2.242 C A 0008  VAL O  
C A 0010  GLY N   2.257 C A 0009  CYS O  
C A 0011  TYR N   2.251 C A 0010  GLY O  
C A 0012  ILE N   2.239 C A 0011  TYR O  
C A 0013  TYR N   2.785 E A 0004  TYR O  
C A 0013  TYR N   2.254 C A 0012  ILE O  
C A 0014  ASN N   2.264 C A 0013  TYR O  
C A 0015  PRO N   2.237 C A 0014  ASN O  
C A 0016  GLU N   2.245 C A 0015  PRO O  
C A 0017  ASP N   3.144 C A 0015  PRO O  
C A 0017  ASP N   2.257 C A 0016  GLU O  
C A 0018  GLY N   2.722 C A 0014  ASN O  
C A 0018  GLY N   2.943 C A 0015  PRO O  
C A 0018  GLY N   2.246 C A 0017  ASP O  
C A 0019  ASP N   2.255 C A 0018  GLY O  
C A 0019  ASP N   2.739 C A 0024  VAL O  
C A 0020  PRO N   2.244 C A 0019  ASP O  
C A 0020  PRO N   2.836 C A 0024  VAL O  
C A 0021  ASP N   3.169 C A 0019  ASP O  
C A 0021  ASP N   2.254 C A 0020  PRO O  
C A 0022  ASN N   2.904 C A 0019  ASP O  
C A 0022  ASN N   3.112 C A 0020  PRO O  
C A 0022  ASN N   2.255 C A 0021  ASP O  
C A 0023  GLY N   2.850 C A 0019  ASP O  
C A 0023  GLY N   3.191 C A 0020  PRO O  
C A 0023  GLY N   2.254 C A 0022  ASN O  
C A 0024  VAL N   2.885 C A 0019  ASP O  
C A 0024  VAL N   2.241 C A 0023  GLY O  
C A 0025  ASN N   2.230 C A 0024  VAL O  
C A 0026  PRO N   2.245 C A 0025  ASN O  
C A 0027  GLY N   2.687 C A 0015  PRO O  
C A 0027  GLY N   2.253 C A 0026  PRO O  
C A 0028  THR N   2.246 C A 0027  GLY O  
C A 0029  ASP N   2.258 C A 0028  THR O  
C A 0030  PHE N   2.250 C A 0029  ASP O  
C A 0031  LYS N   2.993 C A 0029  ASP O  
C A 0031  LYS N   2.243 C A 0030  PHE O  
C A 0032  ASP N   2.805 C A 0029  ASP O  
C A 0032  ASP N   2.260 C A 0031  LYS O  
C A 0033  ILE N   3.016 C A 0029  ASP O  
C A 0033  ILE N   2.244 C A 0032  ASP O  
C A 0034  PRO N   2.257 C A 0033  ILE O  
C A 0035  ASP N   2.239 C A 0034  PRO O  
C A 0036  ASP N   3.144 C A 0034  PRO O  
C A 0036  ASP N   2.248 C A 0035  ASP O  
C A 0037  TRP N   2.873 C A 0034  PRO O  
C A 0037  TRP N   2.247 C A 0036  ASP O  
C A 0038  VAL N   2.253 C A 0037  TRP O  
C A 0039  CYS N   2.264 C A 0038  VAL O  
C A 0040  PRO N   2.243 C A 0039  CYS O  
C A 0041  LEU N   2.250 C A 0040  PRO O  
C A 0042  CYS N   2.246 C A 0041  LEU O  
C A 0043  GLY N   2.251 C A 0042  CYS O  
C A 0044  VAL N   2.258 C A 0043  GLY O  
C A 0045  GLY N   2.251 C A 0044  VAL O  
C A 0046  LYS N   2.244 C A 0045  GLY O  
C A 0047  ASP N   2.977 C A 0045  GLY O  
C A 0047  ASP N   2.235 C A 0046  LYS O  
C A 0048  GLN N   2.264 C A 0047  ASP O  
C A 0049  PHE N   3.166 C A 0047  ASP O  
C A 0049  PHE N   2.267 C A 0048  GLN O  
C A 0050  GLU N   2.243 C A 0049  PHE O  
E A 0051  GLU N   2.240 C A 0050  GLU O  
E A 0052  VAL N   2.794 E A 0003  LYS O  
E A 0052  VAL N   2.250 E A 0051  GLU O  
C A 0053  GLU N   2.255 E A 0052  VAL O  
C A 0054  GLU N   2.846 E A 0052  VAL O  
C A 0054  GLU N   2.238 C A 0053  GLU O  

HB_MS       2.00 3.20    12
C A 0001  MET N   2.774 C A 0029  ASP OD1
C A 0001  MET N   2.586 C A 0029  ASP OD2
C A 0015  PRO N   3.087 C A 0014  ASN OD1
C A 0025  ASN O   2.680 C A 0028  THR OG1
C A 0028  THR O   2.749 C A 0013  TYR OH 
C A 0030  PHE N   2.739 C A 0029  ASP OD1
C A 0030  PHE O   2.706 C A 0046  LYS NZ 
C A 0031  LYS N   3.014 C A 0029  ASP OD1
C A 0033  ILE O   2.707 C A 0046  LYS NZ 
C A 0037  TRP N   3.159 C A 0036  ASP OD1
C A 0048  GLN N   2.640 C A 0047  ASP OD1
C A 0050  GLU N   2.837 C A 0005  THR OG1

HB_SS       2.00 3.20     3
C A 0017  ASP OD2 2.615 C A 0014  ASN ND2
C A 0019  ASP OD1 2.835 C A 0022  ASN ND2
E A 0051  GLU OE1 2.637 E A 0004  TYR OH 

AROMATIC    0.00 8.00     4
C A 0013  TYR 5.056 C A 0030  PHE
C A 0013  TYR 5.736 C A 0037  TRP
C A 0046  LYS 7.422 C A 0037  TRP
E A 0004  TYR 5.753 C A 0049  PHE