Complet list of 1ro4 con fileClick here to see the 3D structure Complete list of 1ro4.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   274
C A 0002  ALA C   2.436 C A 0003  SER CA 
C A 0002  ALA C   3.338 C A 0003  SER C  
C A 0002  ALA C   3.603 C A 0003  SER CB 
C A 0003  SER C   2.434 C A 0004  THR CA 
C A 0003  SER C   3.302 C A 0004  THR C  
C A 0003  SER C   3.623 C A 0004  THR CB 
C A 0004  THR C   2.433 C A 0005  SER CA 
C A 0004  THR C   3.094 C A 0005  SER C  
C A 0004  THR C   3.701 C A 0005  SER CB 
C A 0005  SER C   2.436 C A 0006  ARG CA 
C A 0005  SER C   2.983 C A 0006  ARG C  
C A 0005  SER C   3.717 C A 0006  ARG CB 
C A 0006  ARG C   2.434 C A 0007  LEU CA 
C A 0006  ARG C   3.684 C A 0007  LEU C  
C A 0006  ARG C   3.161 C A 0007  LEU CB 
C A 0006  ARG C   3.350 C A 0007  LEU CG 
C A 0007  LEU C   2.438 C A 0008  ASP CA 
C A 0007  LEU C   2.951 C A 0008  ASP C  
C A 0007  LEU C   3.072 C A 0008  ASP CB 
C A 0007  LEU CB  3.525 C A 0048  VAL CG1
C A 0008  ASP C   2.432 C A 0009  ALA CA 
C A 0008  ASP C   3.346 C A 0009  ALA C  
C A 0008  ASP C   3.584 C A 0009  ALA CB 
C A 0009  ALA C   2.431 C A 0010  LEU CA 
C A 0009  ALA C   3.357 C A 0010  LEU C  
C A 0009  ALA C   3.598 C A 0010  LEU CB 
C A 0010  LEU CA  2.902 C A 0011  PRO CD 
C A 0010  LEU C   2.465 C A 0011  PRO CA 
C A 0010  LEU C   3.099 C A 0011  PRO C  
C A 0010  LEU C   3.657 C A 0011  PRO CB 
C A 0010  LEU C   3.626 C A 0011  PRO CG 
C A 0010  LEU C   2.504 C A 0011  PRO CD 
C A 0010  LEU CB  3.196 C A 0011  PRO CD 
C A 0011  PRO CA  3.800 C A 0012  ARG CA 
C A 0011  PRO C   2.431 C A 0012  ARG CA 
C A 0011  PRO C   3.152 C A 0012  ARG C  
C A 0011  PRO C   3.683 C A 0012  ARG CB 
C A 0011  PRO CB  3.462 E A 0032  MET CE 
C A 0011  PRO CG  3.448 E A 0032  MET CE 
C A 0012  ARG C   2.437 C A 0013  VAL CA 
C A 0012  ARG C   2.909 C A 0013  VAL C  
C A 0012  ARG C   3.734 C A 0013  VAL CB 
C A 0013  VAL C   2.436 C A 0014  THR CA 
C A 0013  VAL C   2.969 C A 0014  THR C  
C A 0013  VAL C   3.046 C A 0014  THR CB 
C A 0013  VAL C   3.432 C A 0014  THR CG2
C A 0014  THR C   2.436 C A 0015  CYS CA 
C A 0014  THR C   3.086 C A 0015  CYS C  
C A 0014  THR C   3.702 C A 0015  CYS CB 
C A 0015  CYS CA  2.927 C A 0016  PRO CD 
C A 0015  CYS C   2.461 C A 0016  PRO CA 
C A 0015  CYS C   3.054 C A 0016  PRO C  
C A 0015  CYS C   3.661 C A 0016  PRO CB 
C A 0015  CYS C   3.617 C A 0016  PRO CG 
C A 0015  CYS C   2.512 C A 0016  PRO CD 
C A 0015  CYS CB  3.728 C A 0016  PRO CD 
C A 0015  CYS CB  3.631 C A 0018  HIS CA 
C A 0015  CYS CB  3.638 C A 0018  HIS C  
C A 0015  CYS CB  3.411 C A 0018  HIS CB 
C A 0015  CYS CA  3.202 C A 0023  LEU CD1
C A 0015  CYS CB  3.236 C A 0023  LEU CD1
C A 0016  PRO C   2.437 C A 0017  ASN CA 
C A 0016  PRO C   3.483 C A 0017  ASN C  
C A 0016  PRO C   3.499 C A 0017  ASN CB 
C A 0017  ASN C   2.436 C A 0018  HIS CA 
C A 0017  ASN C   3.565 C A 0018  HIS C  
C A 0017  ASN C   3.401 C A 0018  HIS CB 
C A 0017  ASN C   3.529 C A 0018  HIS CG 
C A 0017  ASN C   3.744 C A 0019  PRO CD 
C A 0018  HIS CA  2.906 C A 0019  PRO CD 
C A 0018  HIS C   2.460 C A 0019  PRO CA 
C A 0018  HIS C   3.039 C A 0019  PRO C  
C A 0018  HIS C   3.660 C A 0019  PRO CB 
C A 0018  HIS C   3.615 C A 0019  PRO CG 
C A 0018  HIS C   2.503 C A 0019  PRO CD 
C A 0018  HIS CB  3.225 C A 0021  ALA CB 
C A 0018  HIS CG  3.169 C A 0036  GLU CB 
C A 0018  HIS CG  3.725 C A 0036  GLU CG 
C A 0018  HIS CD2 3.421 C A 0036  GLU CB 
C A 0018  HIS CD2 3.657 C A 0036  GLU CG 
C A 0018  HIS CE1 3.507 C A 0036  GLU C  
C A 0018  HIS CE1 3.192 C A 0036  GLU CB 
C A 0018  HIS CE1 3.549 C A 0037  CYS CA 
C A 0018  HIS CE1 3.304 C A 0037  CYS CB 
C A 0019  PRO CA  3.798 C A 0020  ASP CA 
C A 0019  PRO C   2.433 C A 0020  ASP CA 
C A 0019  PRO C   3.169 C A 0020  ASP C  
C A 0019  PRO C   3.680 C A 0020  ASP CB 
C A 0020  ASP C   2.432 C A 0021  ALA CA 
C A 0020  ASP C   3.189 C A 0021  ALA C  
C A 0020  ASP C   3.661 C A 0021  ALA CB 
C A 0021  ALA CA  3.719 C A 0022  ILE CA 
C A 0021  ALA C   2.412 C A 0022  ILE CA 
C A 0021  ALA C   3.167 C A 0022  ILE C  
C A 0021  ALA C   3.664 C A 0022  ILE CB 
C A 0021  ALA CB  3.379 C A 0036  GLU CB 
C A 0021  ALA CB  3.432 C A 0036  GLU CG 
C A 0022  ILE C   2.471 C A 0023  LEU CA 
C A 0022  ILE C   2.785 C A 0023  LEU C  
C A 0022  ILE C   3.665 C A 0023  LEU CB 
C A 0023  LEU CA  3.768 C A 0024  VAL CA 
C A 0023  LEU C   2.401 C A 0024  VAL CA 
C A 0023  LEU C   3.114 C A 0024  VAL C  
C A 0023  LEU C   3.658 C A 0024  VAL CB 
C A 0023  LEU CD2 3.687 E A 0032  MET C  
C A 0023  LEU CD2 3.771 E A 0032  MET CB 
C A 0023  LEU CA  3.614 E A 0033  ILE C  
C A 0023  LEU CG  3.784 E A 0033  ILE C  
C A 0023  LEU CA  3.769 C A 0034  CYS CA 
C A 0023  LEU CG  3.481 C A 0034  CYS CA 
C A 0023  LEU CG  3.328 C A 0034  CYS CB 
C A 0023  LEU CD1 3.445 C A 0034  CYS CB 
C A 0023  LEU CD1 3.749 C A 0039  LEU CD2
C A 0023  LEU CD2 3.614 C A 0039  LEU CG 
C A 0023  LEU CD2 3.751 C A 0039  LEU CD2
C A 0023  LEU CD2 3.075 E A 0041  VAL CG2
C A 0024  VAL CA  3.766 C A 0025  GLU CA 
C A 0024  VAL C   2.409 C A 0025  GLU CA 
C A 0024  VAL C   3.144 C A 0025  GLU C  
C A 0024  VAL C   3.654 C A 0025  GLU CB 
C A 0024  VAL CB  3.782 E A 0033  ILE CG2
C A 0024  VAL CG2 3.713 C A 0035  PRO CD 
C A 0025  GLU CA  3.734 C A 0026  ASP CA 
C A 0025  GLU C   2.407 C A 0026  ASP CA 
C A 0025  GLU C   3.077 C A 0026  ASP C  
C A 0025  GLU C   2.999 C A 0026  ASP CB 
C A 0026  ASP C   2.445 C A 0027  TYR CA 
C A 0026  ASP C   2.992 C A 0027  TYR C  
C A 0026  ASP C   3.729 C A 0027  TYR CB 
C A 0026  ASP CG  3.714 C A 0029  ALA C  
C A 0026  ASP CA  3.375 C A 0030  GLY C  
C A 0026  ASP C   3.755 C A 0030  GLY C  
C A 0026  ASP CG  3.664 C A 0030  GLY C  
C A 0026  ASP CA  3.669 C A 0031  ASP C  
C A 0027  TYR CA  3.792 C A 0028  ARG CA 
C A 0027  TYR C   2.421 C A 0028  ARG CA 
C A 0027  TYR C   2.880 C A 0028  ARG C  
C A 0027  TYR C   3.066 C A 0028  ARG CB 
C A 0027  TYR C   3.466 C A 0028  ARG CG 
C A 0027  TYR CD1 3.509 C A 0028  ARG CG 
C A 0027  TYR CE1 3.506 C A 0028  ARG CG 
C A 0027  TYR CA  3.481 E A 0033  ILE CB 
C A 0027  TYR CB  3.419 E A 0033  ILE CB 
C A 0027  TYR CB  3.739 E A 0033  ILE CG1
C A 0027  TYR CD1 3.442 E A 0033  ILE CG1
C A 0027  TYR CB  3.704 E A 0040  VAL CG1
C A 0027  TYR CB  3.469 E A 0040  VAL CG2
C A 0027  TYR CG  3.154 E A 0040  VAL CG2
C A 0027  TYR CD1 3.628 E A 0040  VAL CG2
C A 0027  TYR CD2 3.281 E A 0040  VAL CG2
C A 0028  ARG C   2.458 C A 0029  ALA CA 
C A 0028  ARG C   3.285 C A 0029  ALA C  
C A 0028  ARG C   2.847 C A 0029  ALA CB 
C A 0029  ALA CA  3.796 C A 0030  GLY CA 
C A 0029  ALA C   2.427 C A 0030  GLY CA 
C A 0029  ALA C   3.599 C A 0030  GLY C  
C A 0030  GLY C   2.447 C A 0031  ASP CA 
C A 0030  GLY C   3.320 C A 0031  ASP C  
C A 0030  GLY C   3.628 C A 0031  ASP CB 
C A 0030  GLY C   3.732 C A 0031  ASP CG 
C A 0031  ASP C   2.437 E A 0032  MET CA 
C A 0031  ASP C   3.263 E A 0032  MET C  
C A 0031  ASP C   3.620 E A 0032  MET CB 
C A 0031  ASP CB  3.268 E A 0040  VAL CG1
C A 0031  ASP CG  3.410 E A 0040  VAL CG1
C A 0031  ASP CB  3.325 E A 0041  VAL C  
C A 0031  ASP CB  3.732 C A 0042  GLY CA 
C A 0031  ASP CG  3.426 C A 0042  GLY C  
E A 0032  MET CA  3.786 E A 0033  ILE CA 
E A 0032  MET C   2.431 E A 0033  ILE CA 
E A 0032  MET C   3.406 E A 0033  ILE C  
E A 0032  MET C   3.547 E A 0033  ILE CB 
E A 0033  ILE CA  3.783 C A 0034  CYS CA 
E A 0033  ILE C   2.420 C A 0034  CYS CA 
E A 0033  ILE C   3.170 C A 0034  CYS C  
E A 0033  ILE C   3.659 C A 0034  CYS CB 
E A 0033  ILE CD1 3.745 C A 0034  CYS CA 
E A 0033  ILE CD1 3.232 C A 0034  CYS C  
E A 0033  ILE C   3.462 C A 0035  PRO CD 
E A 0033  ILE CD1 3.150 C A 0038  GLY CA 
E A 0033  ILE CD1 3.685 C A 0038  GLY C  
C A 0034  CYS CA  2.929 C A 0035  PRO CD 
C A 0034  CYS C   2.473 C A 0035  PRO CA 
C A 0034  CYS C   2.981 C A 0035  PRO C  
C A 0034  CYS C   3.646 C A 0035  PRO CB 
C A 0034  CYS C   3.546 C A 0035  PRO CG 
C A 0034  CYS C   2.498 C A 0035  PRO CD 
C A 0034  CYS C   3.469 C A 0038  GLY CA 
C A 0034  CYS CB  3.488 C A 0039  LEU CD2
C A 0035  PRO C   2.417 C A 0036  GLU CA 
C A 0035  PRO C   3.238 C A 0036  GLU C  
C A 0035  PRO C   3.619 C A 0036  GLU CB 
C A 0036  GLU C   2.421 C A 0037  CYS CA 
C A 0036  GLU C   3.188 C A 0037  CYS C  
C A 0036  GLU C   3.657 C A 0037  CYS CB 
C A 0037  CYS CA  3.747 C A 0038  GLY CA 
C A 0037  CYS C   2.421 C A 0038  GLY CA 
C A 0037  CYS C   3.074 C A 0038  GLY C  
C A 0038  GLY CA  3.764 C A 0039  LEU CA 
C A 0038  GLY C   2.421 C A 0039  LEU CA 
C A 0038  GLY C   3.082 C A 0039  LEU C  
C A 0038  GLY C   3.688 C A 0039  LEU CB 
C A 0039  LEU CA  3.784 E A 0040  VAL CA 
C A 0039  LEU C   2.427 E A 0040  VAL CA 
C A 0039  LEU C   3.409 E A 0040  VAL C  
C A 0039  LEU C   3.548 E A 0040  VAL CB 
C A 0039  LEU C   3.585 E A 0040  VAL CG2
C A 0039  LEU CD1 3.021 E A 0041  VAL CG2
E A 0040  VAL C   2.429 E A 0041  VAL CA 
E A 0040  VAL C   3.417 E A 0041  VAL C  
E A 0040  VAL C   3.597 E A 0041  VAL CB 
E A 0040  VAL C   3.673 E A 0041  VAL CG2
E A 0041  VAL CA  3.788 C A 0042  GLY CA 
E A 0041  VAL C   2.411 C A 0042  GLY CA 
E A 0041  VAL C   3.505 C A 0042  GLY C  
C A 0042  GLY CA  3.776 C A 0043  ASP CA 
C A 0042  GLY C   2.428 C A 0043  ASP CA 
C A 0042  GLY C   3.698 C A 0043  ASP C  
C A 0042  GLY C   3.022 C A 0043  ASP CB 
C A 0042  GLY C   3.624 C A 0043  ASP CG 
C A 0043  ASP C   2.433 C A 0044  ARG CA 
C A 0043  ASP C   3.002 C A 0044  ARG C  
C A 0043  ASP C   2.997 C A 0044  ARG CB 
C A 0044  ARG C   2.435 C A 0045  VAL CA 
C A 0044  ARG C   3.373 C A 0045  VAL C  
C A 0044  ARG C   3.608 C A 0045  VAL CB 
C A 0044  ARG C   3.695 C A 0045  VAL CG2
C A 0045  VAL C   2.449 C A 0046  ILE CA 
C A 0045  VAL C   2.914 C A 0046  ILE C  
C A 0045  VAL C   3.195 C A 0046  ILE CB 
C A 0045  VAL C   3.045 C A 0046  ILE CG1
C A 0045  VAL CG1 3.413 C A 0048  VAL CG2
C A 0046  ILE C   2.437 C A 0047  ASP CA 
C A 0046  ILE C   2.960 C A 0047  ASP C  
C A 0046  ILE C   3.059 C A 0047  ASP CB 
C A 0047  ASP C   2.434 C A 0048  VAL CA 
C A 0047  ASP C   3.383 C A 0048  VAL C  
C A 0047  ASP C   3.608 C A 0048  VAL CB 
C A 0047  ASP C   3.678 C A 0048  VAL CG2
C A 0048  VAL CA  3.792 C A 0049  GLY CA 
C A 0048  VAL C   2.417 C A 0049  GLY CA 
C A 0048  VAL C   3.283 C A 0049  GLY C  
C A 0049  GLY CA  3.796 C A 0050  SER CA 
C A 0049  GLY C   2.436 C A 0050  SER CA 
C A 0049  GLY C   3.002 C A 0050  SER C  
C A 0049  GLY C   3.005 C A 0050  SER CB 
C A 0050  SER C   2.433 C A 0051  GLU CA 
C A 0050  SER C   3.619 C A 0051  GLU C  
C A 0050  SER C   3.317 C A 0051  GLU CB 
C A 0051  GLU C   2.438 C A 0052  TRP CA 
C A 0051  GLU C   3.020 C A 0052  TRP C  
C A 0051  GLU C   2.997 C A 0052  TRP CB 
C A 0052  TRP C   2.435 C A 0053  ARG CA 
C A 0052  TRP C   2.977 C A 0053  ARG C  
C A 0052  TRP C   3.031 C A 0053  ARG CB 
C A 0053  ARG C   2.435 C A 0054  THR CA 
C A 0053  ARG C   3.623 C A 0054  THR C  
C A 0053  ARG C   3.303 C A 0054  THR CB 
C A 0054  THR C   2.435 C A 0055  PHE CA 
C A 0054  THR C   3.507 C A 0055  PHE C  
C A 0054  THR C   3.465 C A 0055  PHE CB 
C A 0055  PHE C   2.435 C A 0056  SER CA 
C A 0055  PHE C   3.029 C A 0056  SER C  
C A 0055  PHE C   2.979 C A 0056  SER CB 
C A 0056  SER C   2.435 C A 0057  ASN CA 
C A 0056  SER C   3.489 C A 0057  ASN C  
C A 0056  SER C   3.479 C A 0057  ASN CB 
C A 0057  ASN C   2.435 C A 0058  ASP CA 
C A 0057  ASN C   3.482 C A 0058  ASP C  
C A 0057  ASN C   3.488 C A 0058  ASP CB 
C A 0058  ASP C   2.433 C A 0059  LYS CA 
C A 0058  ASP C   3.570 C A 0059  LYS C  
C A 0058  ASP C   3.382 C A 0059  LYS CB 
C A 0058  ASP C   3.735 C A 0059  LYS CG 

CHARGE_ATTR 2.00 12.00    35
C A 0008  ASP OD2 10.95 C A 0006  ARG NH1
C A 0008  ASP OD2 11.65 C A 0006  ARG NH2
C A 0020  ASP OD1 10.31 C A 0018  HIS ND1
C A 0020  ASP OD1 10.27 C A 0018  HIS NE2
C A 0020  ASP OD2 9.105 C A 0018  HIS ND1
C A 0020  ASP OD2 8.755 C A 0018  HIS NE2
C A 0025  GLU OE2 11.80 C A 0012  ARG NH1
C A 0026  ASP OD2 10.75 C A 0028  ARG NH1
C A 0026  ASP OD1 10.72 C A 0044  ARG NH1
C A 0026  ASP OD1 8.575 C A 0044  ARG NH2
C A 0026  ASP OD2 10.72 C A 0044  ARG NH1
C A 0026  ASP OD2 8.494 C A 0044  ARG NH2
C A 0031  ASP OD1 11.63 C A 0012  ARG NH1
C A 0031  ASP OD2 10.73 C A 0012  ARG NH1
C A 0031  ASP OD1 8.809 C A 0044  ARG NH1
C A 0031  ASP OD1 7.814 C A 0044  ARG NH2
C A 0031  ASP OD2 7.632 C A 0044  ARG NH1
C A 0031  ASP OD2 6.654 C A 0044  ARG NH2
C A 0036  GLU OE1 5.368 C A 0018  HIS ND1
C A 0036  GLU OE1 4.522 C A 0018  HIS NE2
C A 0036  GLU OE2 5.116 C A 0018  HIS ND1
C A 0036  GLU OE2 3.935 C A 0018  HIS NE2
C A 0043  ASP OD2 11.06 C A 0012  ARG NH1
C A 0043  ASP OD1 5.451 C A 0044  ARG NH1
C A 0043  ASP OD1 5.849 C A 0044  ARG NH2
C A 0043  ASP OD2 7.583 C A 0044  ARG NH1
C A 0043  ASP OD2 8.033 C A 0044  ARG NH2
C A 0047  ASP OD1 10.72 C A 0006  ARG NH1
C A 0047  ASP OD1 10.62 C A 0006  ARG NH2
C A 0051  GLU OE1 9.343 C A 0053  ARG NH1
C A 0051  GLU OE1 9.472 C A 0053  ARG NH2
C A 0051  GLU OE2 11.21 C A 0053  ARG NH1
C A 0051  GLU OE2 11.55 C A 0053  ARG NH2
C A 0058  ASP OD1 6.967 C A 0059  LYS NZ 
C A 0058  ASP OD2 8.139 C A 0059  LYS NZ 

CHARGE_REPU 2.00 12.00    38
C A 0008  ASP OD1 9.756 C A 0047  ASP OD1
C A 0008  ASP OD1 11.74 C A 0047  ASP OD2
C A 0008  ASP OD2 9.509 C A 0047  ASP OD1
C A 0008  ASP OD2 11.63 C A 0047  ASP OD2
C A 0008  ASP OD1 6.480 C A 0051  GLU OE1
C A 0008  ASP OD1 6.918 C A 0051  GLU OE2
C A 0008  ASP OD2 6.077 C A 0051  GLU OE1
C A 0008  ASP OD2 5.903 C A 0051  GLU OE2
C A 0020  ASP OD1 9.977 C A 0036  GLU OE1
C A 0020  ASP OD1 8.316 C A 0036  GLU OE2
C A 0020  ASP OD2 8.955 C A 0036  GLU OE1
C A 0020  ASP OD2 7.021 C A 0036  GLU OE2
C A 0025  GLU OE1 5.519 C A 0026  ASP OD1
C A 0025  GLU OE1 7.400 C A 0026  ASP OD2
C A 0025  GLU OE2 6.792 C A 0026  ASP OD1
C A 0025  GLU OE2 8.847 C A 0026  ASP OD2
C A 0025  GLU OE1 11.36 C A 0031  ASP OD1
C A 0025  GLU OE1 10.46 C A 0031  ASP OD2
C A 0025  GLU OE2 11.34 C A 0031  ASP OD1
C A 0025  GLU OE2 10.27 C A 0031  ASP OD2
C A 0025  GLU OE1 9.019 C A 0047  ASP OD1
C A 0025  GLU OE1 8.229 C A 0047  ASP OD2
C A 0025  GLU OE2 8.809 C A 0047  ASP OD1
C A 0025  GLU OE2 8.559 C A 0047  ASP OD2
C A 0026  ASP OD1 7.572 C A 0031  ASP OD1
C A 0026  ASP OD1 6.977 C A 0031  ASP OD2
C A 0026  ASP OD2 7.653 C A 0031  ASP OD1
C A 0026  ASP OD2 7.544 C A 0031  ASP OD2
C A 0026  ASP OD1 10.50 C A 0043  ASP OD1
C A 0026  ASP OD1 11.69 C A 0043  ASP OD2
C A 0026  ASP OD2 10.77 C A 0043  ASP OD1
C A 0026  ASP OD1 11.14 C A 0047  ASP OD1
C A 0026  ASP OD1 9.882 C A 0047  ASP OD2
C A 0026  ASP OD2 11.53 C A 0047  ASP OD2
C A 0031  ASP OD1 5.053 C A 0043  ASP OD1
C A 0031  ASP OD1 5.251 C A 0043  ASP OD2
C A 0031  ASP OD2 4.217 C A 0043  ASP OD1
C A 0031  ASP OD2 4.808 C A 0043  ASP OD2

HB_MM       2.00 3.20    80
C A 0003  SER N   2.249 C A 0002  ALA O  
C A 0004  THR N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  THR O  
C A 0006  ARG N   2.251 C A 0005  SER O  
C A 0007  LEU N   2.250 C A 0006  ARG O  
C A 0008  ASP N   2.252 C A 0007  LEU O  
C A 0009  ALA N   2.878 C A 0007  LEU O  
C A 0009  ALA N   2.249 C A 0008  ASP O  
C A 0010  LEU N   2.249 C A 0009  ALA O  
C A 0011  PRO N   2.251 C A 0010  LEU O  
C A 0012  ARG N   2.249 C A 0011  PRO O  
C A 0013  VAL N   2.251 C A 0012  ARG O  
C A 0014  THR N   2.596 C A 0012  ARG O  
C A 0014  THR N   2.251 C A 0013  VAL O  
C A 0015  CYS N   2.252 C A 0014  THR O  
C A 0016  PRO N   2.250 C A 0015  CYS O  
C A 0017  ASN N   3.066 C A 0015  CYS O  
C A 0017  ASN N   2.252 C A 0016  PRO O  
C A 0018  HIS N   3.160 C A 0015  CYS O  
C A 0018  HIS N   2.248 C A 0017  ASN O  
C A 0019  PRO N   2.249 C A 0018  HIS O  
C A 0020  ASP N   2.251 C A 0019  PRO O  
C A 0021  ALA N   3.044 C A 0018  HIS O  
C A 0021  ALA N   2.248 C A 0020  ASP O  
C A 0022  ILE N   3.078 C A 0020  ASP O  
C A 0022  ILE N   2.252 C A 0021  ALA O  
C A 0023  LEU N   2.891 C A 0021  ALA O  
C A 0023  LEU N   2.269 C A 0022  ILE O  
C A 0024  VAL N   2.829 C A 0022  ILE O  
C A 0024  VAL N   2.227 C A 0023  LEU O  
C A 0024  VAL N   2.590 E A 0033  ILE O  
C A 0025  GLU N   2.244 C A 0024  VAL O  
C A 0026  ASP N   2.237 C A 0025  GLU O  
C A 0026  ASP N   2.492 C A 0031  ASP O  
C A 0027  TYR N   2.256 C A 0026  ASP O  
C A 0027  TYR N   2.415 C A 0031  ASP O  
C A 0028  ARG N   2.786 C A 0026  ASP O  
C A 0028  ARG N   2.245 C A 0027  TYR O  
C A 0029  ALA N   2.957 C A 0027  TYR O  
C A 0029  ALA N   2.261 C A 0028  ARG O  
C A 0030  GLY N   2.928 C A 0027  TYR O  
C A 0030  GLY N   2.255 C A 0029  ALA O  
C A 0031  ASP N   2.254 C A 0030  GLY O  
E A 0032  MET N   2.237 C A 0031  ASP O  
E A 0032  MET N   2.784 E A 0041  VAL O  
E A 0033  ILE N   2.743 C A 0024  VAL O  
E A 0033  ILE N   2.236 E A 0032  MET O  
C A 0034  CYS N   2.248 E A 0033  ILE O  
C A 0034  CYS N   2.985 C A 0039  LEU O  
C A 0035  PRO N   2.243 C A 0034  CYS O  
C A 0036  GLU N   2.467 C A 0034  CYS O  
C A 0036  GLU N   2.238 C A 0035  PRO O  
C A 0037  CYS N   3.044 C A 0034  CYS O  
C A 0037  CYS N   2.234 C A 0036  GLU O  
C A 0038  GLY N   2.193 C A 0034  CYS O  
C A 0038  GLY N   2.258 C A 0037  CYS O  
C A 0039  LEU N   2.251 C A 0038  GLY O  
E A 0040  VAL N   2.255 C A 0039  LEU O  
E A 0041  VAL N   2.861 E A 0032  MET O  
E A 0041  VAL N   2.248 E A 0040  VAL O  
C A 0042  GLY N   2.246 E A 0041  VAL O  
C A 0043  ASP N   2.249 C A 0042  GLY O  
C A 0044  ARG N   2.250 C A 0043  ASP O  
C A 0045  VAL N   2.249 C A 0044  ARG O  
C A 0046  ILE N   2.254 C A 0045  VAL O  
C A 0047  ASP N   2.712 C A 0045  VAL O  
C A 0047  ASP N   2.251 C A 0046  ILE O  
C A 0048  VAL N   2.250 C A 0047  ASP O  
C A 0049  GLY N   2.250 C A 0048  VAL O  
C A 0050  SER N   2.252 C A 0049  GLY O  
C A 0051  GLU N   2.250 C A 0050  SER O  
C A 0052  TRP N   2.250 C A 0051  GLU O  
C A 0053  ARG N   2.563 C A 0051  GLU O  
C A 0053  ARG N   2.250 C A 0052  TRP O  
C A 0054  THR N   2.250 C A 0053  ARG O  
C A 0055  PHE N   2.251 C A 0054  THR O  
C A 0056  SER N   2.250 C A 0055  PHE O  
C A 0057  ASN N   2.250 C A 0056  SER O  
C A 0058  ASP N   2.250 C A 0057  ASN O  
C A 0059  LYS N   2.249 C A 0058  ASP O  

HB_MS       2.00 3.20     4
C A 0013  VAL O   2.432 C A 0014  THR OG1
C A 0015  CYS N   3.123 C A 0014  THR OG1
C A 0030  GLY N   2.880 C A 0026  ASP OD2
C A 0059  LYS O   3.175 C A 0057  ASN ND2