Complet list of 1jo6 con fileClick here to see the 3D structure Complete list of 1jo6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   218
C A 0001  MET CA  3.785 C A 0002  PHE CA 
C A 0001  MET C   2.418 C A 0002  PHE CA 
C A 0001  MET C   3.001 C A 0002  PHE C  
C A 0001  MET C   3.664 C A 0002  PHE CB 
C A 0002  PHE CA  3.785 C A 0003  ILE CA 
C A 0002  PHE C   2.419 C A 0003  ILE CA 
C A 0002  PHE C   3.488 C A 0003  ILE C  
C A 0002  PHE C   3.410 C A 0003  ILE CB 
C A 0002  PHE CD2 3.693 C A 0003  ILE C  
C A 0003  ILE CA  3.785 C A 0004  TRP CA 
C A 0003  ILE C   2.418 C A 0004  TRP CA 
C A 0003  ILE C   3.338 C A 0004  TRP C  
C A 0003  ILE C   3.547 C A 0004  TRP CB 
C A 0004  TRP CA  3.784 C A 0005  THR CA 
C A 0004  TRP C   2.418 C A 0005  THR CA 
C A 0004  TRP C   3.114 C A 0005  THR C  
C A 0004  TRP C   3.647 C A 0005  THR CB 
C A 0004  TRP CD2 3.516 C A 0005  THR CG2
C A 0004  TRP CE2 3.287 C A 0005  THR CG2
C A 0004  TRP CZ2 3.624 C A 0005  THR CG2
C A 0005  THR CA  3.785 C A 0006  SER CA 
C A 0005  THR C   2.419 C A 0006  SER CA 
C A 0005  THR C   3.696 C A 0006  SER C  
C A 0005  THR C   2.914 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   3.704 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  ARG CA 
C A 0007  GLY C   2.419 C A 0008  ARG CA 
C A 0007  GLY C   2.869 C A 0008  ARG C  
C A 0007  GLY C   3.703 C A 0008  ARG CB 
C A 0008  ARG CA  3.784 C A 0009  THR CA 
C A 0008  ARG C   2.419 C A 0009  THR CA 
C A 0008  ARG C   3.455 C A 0009  THR C  
C A 0008  ARG C   3.436 C A 0009  THR CB 
C A 0008  ARG C   3.672 C A 0009  THR CG2
C A 0009  THR CA  3.786 C A 0010  SER CA 
C A 0009  THR C   2.419 C A 0010  SER CA 
C A 0009  THR C   3.123 C A 0010  SER C  
C A 0009  THR C   3.685 C A 0010  SER CB 
C A 0010  SER CA  3.785 C A 0011  SER CA 
C A 0010  SER C   2.419 C A 0011  SER CA 
C A 0010  SER C   3.008 C A 0011  SER C  
C A 0010  SER C   3.709 C A 0011  SER CB 
C A 0011  SER CA  3.785 C A 0012  SER CA 
C A 0011  SER C   2.419 C A 0012  SER CA 
C A 0011  SER C   3.057 C A 0012  SER C  
C A 0011  SER C   2.922 C A 0012  SER CB 
C A 0011  SER CA  3.301 C A 0013  TYR CD1
C A 0011  SER CA  3.607 C A 0013  TYR CE1
C A 0011  SER C   3.410 C A 0013  TYR CD1
C A 0011  SER CB  3.500 C A 0013  TYR CD1
C A 0011  SER CB  3.506 C A 0013  TYR CE1
C A 0011  SER CB  3.791 C A 0015  HIS CG 
C A 0012  SER CA  3.785 C A 0013  TYR CA 
C A 0012  SER C   2.419 C A 0013  TYR CA 
C A 0012  SER C   3.482 C A 0013  TYR C  
C A 0012  SER C   3.433 C A 0013  TYR CB 
C A 0012  SER CA  3.740 C A 0016  ASP CG 
C A 0012  SER C   3.408 C A 0016  ASP CG 
C A 0013  TYR CA  3.785 C A 0014  ARG CA 
C A 0013  TYR C   2.418 C A 0014  ARG CA 
C A 0013  TYR C   3.312 C A 0014  ARG C  
C A 0013  TYR C   3.608 C A 0014  ARG CB 
C A 0013  TYR CD2 3.538 C A 0014  ARG CA 
C A 0013  TYR CD2 3.353 C A 0014  ARG CB 
C A 0013  TYR CD2 3.395 C A 0014  ARG CG 
C A 0013  TYR CE2 3.044 C A 0014  ARG CB 
C A 0013  TYR CE2 2.933 C A 0014  ARG CG 
C A 0013  TYR CE2 3.201 C A 0014  ARG CD 
C A 0013  TYR CZ  3.388 C A 0014  ARG CB 
C A 0013  TYR CZ  3.704 C A 0014  ARG CG 
C A 0013  TYR CZ  3.700 C A 0014  ARG CD 
C A 0014  ARG CA  3.785 C A 0015  HIS CA 
C A 0014  ARG C   2.419 C A 0015  HIS CA 
C A 0014  ARG C   2.970 C A 0015  HIS C  
C A 0014  ARG C   3.706 C A 0015  HIS CB 
C A 0015  HIS CA  3.785 C A 0016  ASP CA 
C A 0015  HIS C   2.419 C A 0016  ASP CA 
C A 0015  HIS C   2.781 C A 0016  ASP C  
C A 0015  HIS C   3.676 C A 0016  ASP CB 
C A 0016  ASP CA  3.785 C A 0017  GLU CA 
C A 0016  ASP C   2.418 C A 0017  GLU CA 
C A 0016  ASP C   3.197 C A 0017  GLU C  
C A 0016  ASP C   3.655 C A 0017  GLU CB 
C A 0016  ASP CB  3.592 C A 0019  ARG CB 
C A 0016  ASP CB  3.439 C A 0019  ARG CG 
C A 0016  ASP CG  3.684 C A 0019  ARG CB 
C A 0016  ASP CG  3.269 C A 0019  ARG CG 
C A 0016  ASP CG  3.751 C A 0019  ARG CD 
C A 0017  GLU CA  3.785 C A 0018  LYS CA 
C A 0017  GLU C   2.418 C A 0018  LYS CA 
C A 0017  GLU C   3.137 C A 0018  LYS C  
C A 0017  GLU C   3.659 C A 0018  LYS CB 
C A 0018  LYS CA  3.785 C A 0019  ARG CA 
C A 0018  LYS C   2.418 C A 0019  ARG CA 
C A 0018  LYS C   3.330 C A 0019  ARG C  
C A 0018  LYS C   3.596 C A 0019  ARG CB 
C A 0018  LYS CA  3.258 H A 0021  ILE CG1
C A 0018  LYS C   3.094 H A 0021  ILE CG1
C A 0018  LYS C   3.483 H A 0021  ILE CD1
C A 0019  ARG CA  3.785 C A 0020  ASN CA 
C A 0019  ARG C   2.419 C A 0020  ASN CA 
C A 0019  ARG C   3.478 C A 0020  ASN C  
C A 0019  ARG C   3.480 C A 0020  ASN CB 
C A 0019  ARG C   3.586 C A 0020  ASN CG 
C A 0020  ASN CA  3.786 H A 0021  ILE CA 
C A 0020  ASN C   2.418 H A 0021  ILE CA 
C A 0020  ASN C   3.378 H A 0021  ILE C  
C A 0020  ASN C   3.515 H A 0021  ILE CB 
H A 0021  ILE CA  3.785 H A 0022  TYR CA 
H A 0021  ILE C   2.419 H A 0022  TYR CA 
H A 0021  ILE C   2.937 H A 0022  TYR C  
H A 0021  ILE C   3.647 H A 0022  TYR CB 
H A 0021  ILE C   3.710 H A 0024  LYS CB 
H A 0021  ILE C   3.241 H A 0025  ILE CD1
H A 0022  TYR CA  3.785 H A 0023  GLN CA 
H A 0022  TYR C   2.419 H A 0023  GLN CA 
H A 0022  TYR C   3.051 H A 0023  GLN C  
H A 0022  TYR C   3.701 H A 0023  GLN CB 
H A 0022  TYR CD2 3.633 H A 0023  GLN CA 
H A 0022  TYR CE2 3.626 H A 0023  GLN CB 
H A 0022  TYR CZ  3.744 H A 0023  GLN CB 
H A 0022  TYR CA  3.498 H A 0025  ILE CD1
H A 0023  GLN CA  3.785 H A 0024  LYS CA 
H A 0023  GLN C   2.419 H A 0024  LYS CA 
H A 0023  GLN C   3.184 H A 0024  LYS C  
H A 0023  GLN C   3.638 H A 0024  LYS CB 
H A 0024  LYS CA  3.785 H A 0025  ILE CA 
H A 0024  LYS C   2.419 H A 0025  ILE CA 
H A 0024  LYS C   2.848 H A 0025  ILE C  
H A 0024  LYS C   3.703 H A 0025  ILE CB 
H A 0024  LYS C   3.773 H A 0027  ASP CB 
H A 0025  ILE CA  3.785 H A 0026  ARG CA 
H A 0025  ILE C   2.419 H A 0026  ARG CA 
H A 0025  ILE C   2.925 H A 0026  ARG C  
H A 0025  ILE C   3.712 H A 0026  ARG CB 
H A 0026  ARG CA  3.785 H A 0027  ASP CA 
H A 0026  ARG C   2.418 H A 0027  ASP CA 
H A 0026  ARG C   3.093 H A 0027  ASP C  
H A 0026  ARG C   3.697 H A 0027  ASP CB 
H A 0027  ASP CA  3.786 H A 0028  HIS CA 
H A 0027  ASP C   2.419 H A 0028  HIS CA 
H A 0027  ASP C   3.184 H A 0028  HIS C  
H A 0027  ASP C   3.647 H A 0028  HIS CB 
H A 0028  HIS CA  3.785 H A 0029  ASP CA 
H A 0028  HIS C   2.419 H A 0029  ASP CA 
H A 0028  HIS C   3.103 H A 0029  ASP C  
H A 0028  HIS C   3.696 H A 0029  ASP CB 
H A 0028  HIS CA  3.796 C A 0031  LEU CD1
H A 0029  ASP CA  3.785 H A 0030  LEU CA 
H A 0029  ASP C   2.418 H A 0030  LEU CA 
H A 0029  ASP C   2.922 H A 0030  LEU C  
H A 0029  ASP C   3.705 H A 0030  LEU CB 
H A 0029  ASP CA  3.784 C A 0032  ASP CB 
H A 0029  ASP C   3.736 C A 0032  ASP CB 
H A 0030  LEU CA  3.785 C A 0031  LEU CA 
H A 0030  LEU C   2.419 C A 0031  LEU CA 
H A 0030  LEU C   3.360 C A 0031  LEU C  
H A 0030  LEU C   3.530 C A 0031  LEU CB 
H A 0030  LEU C   3.667 C A 0031  LEU CG 
C A 0031  LEU CA  3.785 C A 0032  ASP CA 
C A 0031  LEU C   2.418 C A 0032  ASP CA 
C A 0031  LEU C   3.349 C A 0032  ASP C  
C A 0031  LEU C   3.586 C A 0032  ASP CB 
C A 0032  ASP CA  3.784 C A 0033  LYS CA 
C A 0032  ASP C   2.418 C A 0033  LYS CA 
C A 0032  ASP C   2.831 C A 0033  LYS C  
C A 0032  ASP C   3.700 C A 0033  LYS CB 
C A 0032  ASP CA  3.798 C A 0035  LYS CB 
C A 0032  ASP CG  3.714 C A 0035  LYS CB 
C A 0033  LYS CA  3.785 C A 0034  ARG CA 
C A 0033  LYS C   2.419 C A 0034  ARG CA 
C A 0033  LYS C   3.222 C A 0034  ARG C  
C A 0033  LYS C   3.654 C A 0034  ARG CB 
C A 0034  ARG CA  3.784 C A 0035  LYS CA 
C A 0034  ARG C   2.418 C A 0035  LYS CA 
C A 0034  ARG C   2.989 C A 0035  LYS C  
C A 0034  ARG C   3.699 C A 0035  LYS CB 
C A 0035  LYS CA  3.785 C A 0036  THR CA 
C A 0035  LYS C   2.419 C A 0036  THR CA 
C A 0035  LYS C   2.913 C A 0036  THR C  
C A 0035  LYS C   3.676 C A 0036  THR CB 
C A 0036  THR CA  3.785 C A 0037  VAL CA 
C A 0036  THR C   2.419 C A 0037  VAL CA 
C A 0036  THR C   3.021 C A 0037  VAL C  
C A 0036  THR C   3.689 C A 0037  VAL CB 
C A 0037  VAL CA  3.786 C A 0038  THR CA 
C A 0037  VAL C   2.419 C A 0038  THR CA 
C A 0037  VAL C   2.892 C A 0038  THR C  
C A 0037  VAL C   3.674 C A 0038  THR CB 
C A 0038  THR CA  3.784 C A 0039  ALA CA 
C A 0038  THR C   2.418 C A 0039  ALA CA 
C A 0038  THR C   3.686 C A 0039  ALA C  
C A 0038  THR C   3.005 C A 0039  ALA CB 
C A 0039  ALA CA  3.785 C A 0040  LEU CA 
C A 0039  ALA C   2.418 C A 0040  LEU CA 
C A 0039  ALA C   2.824 C A 0040  LEU C  
C A 0039  ALA C   3.169 C A 0040  LEU CB 
C A 0040  LEU CA  3.785 C A 0041  LYS CA 
C A 0040  LEU C   2.418 C A 0041  LYS CA 
C A 0040  LEU C   3.031 C A 0041  LYS C  
C A 0040  LEU C   3.690 C A 0041  LYS CB 
C A 0041  LYS CA  3.785 C A 0042  ALA CA 
C A 0041  LYS C   2.419 C A 0042  ALA CA 
C A 0041  LYS C   3.687 C A 0042  ALA C  
C A 0041  LYS C   3.005 C A 0042  ALA CB 
C A 0042  ALA CA  3.785 C A 0043  GLY CA 
C A 0042  ALA C   2.418 C A 0043  GLY CA 
C A 0042  ALA C   3.692 C A 0043  GLY C  
C A 0043  GLY CA  3.786 C A 0044  GLU CA 
C A 0043  GLY C   2.419 C A 0044  GLU CA 
C A 0043  GLY C   3.628 C A 0044  GLU C  
C A 0043  GLY C   3.250 C A 0044  GLU CB 
C A 0044  GLU CA  3.785 C A 0045  ASP CA 
C A 0044  GLU C   2.418 C A 0045  ASP CA 
C A 0044  GLU C   2.898 C A 0045  ASP C  
C A 0044  GLU C   3.034 C A 0045  ASP CB 

CHARGE_ATTR 2.00 12.00    52
C A 0016  ASP OD1 11.68 C A 0014  ARG NH1
C A 0016  ASP OD1 11.74 C A 0014  ARG NH2
C A 0016  ASP OD1 7.066 C A 0015  HIS ND1
C A 0016  ASP OD1 8.398 C A 0015  HIS NE2
C A 0016  ASP OD2 6.453 C A 0015  HIS ND1
C A 0016  ASP OD2 8.203 C A 0015  HIS NE2
C A 0016  ASP OD1 10.86 C A 0018  LYS NZ 
C A 0016  ASP OD2 10.29 C A 0018  LYS NZ 
C A 0016  ASP OD1 5.371 C A 0019  ARG NH1
C A 0016  ASP OD1 6.691 C A 0019  ARG NH2
C A 0016  ASP OD2 6.398 C A 0019  ARG NH1
C A 0016  ASP OD2 8.018 C A 0019  ARG NH2
C A 0017  GLU OE2 11.10 C A 0014  ARG NH2
C A 0017  GLU OE2 11.85 C A 0015  HIS NE2
C A 0017  GLU OE1 9.574 C A 0018  LYS NZ 
C A 0017  GLU OE2 11.46 C A 0018  LYS NZ 
C A 0017  GLU OE1 6.693 H A 0024  LYS NZ 
C A 0017  GLU OE2 6.132 H A 0024  LYS NZ 
H A 0027  ASP OD1 10.17 H A 0024  LYS NZ 
H A 0027  ASP OD2 10.11 H A 0024  LYS NZ 
H A 0027  ASP OD1 10.74 H A 0026  ARG NH1
H A 0027  ASP OD1 9.853 H A 0026  ARG NH2
H A 0027  ASP OD2 9.267 H A 0026  ARG NH1
H A 0027  ASP OD2 8.793 H A 0026  ARG NH2
H A 0027  ASP OD1 8.527 H A 0028  HIS ND1
H A 0027  ASP OD1 7.745 H A 0028  HIS NE2
H A 0027  ASP OD2 9.711 H A 0028  HIS ND1
H A 0027  ASP OD2 9.291 H A 0028  HIS NE2
H A 0029  ASP OD1 7.924 H A 0026  ARG NH1
H A 0029  ASP OD1 6.313 H A 0026  ARG NH2
H A 0029  ASP OD2 8.629 H A 0026  ARG NH1
H A 0029  ASP OD2 7.421 H A 0026  ARG NH2
H A 0029  ASP OD1 9.475 H A 0028  HIS ND1
H A 0029  ASP OD1 10.88 H A 0028  HIS NE2
H A 0029  ASP OD2 7.977 H A 0028  HIS ND1
H A 0029  ASP OD2 9.647 H A 0028  HIS NE2
H A 0029  ASP OD1 9.746 C A 0033  LYS NZ 
H A 0029  ASP OD2 11.90 C A 0033  LYS NZ 
H A 0029  ASP OD1 10.88 C A 0035  LYS NZ 
H A 0029  ASP OD2 10.58 C A 0035  LYS NZ 
H A 0029  ASP OD1 9.429 C A 0041  LYS NZ 
H A 0029  ASP OD2 9.191 C A 0041  LYS NZ 
C A 0032  ASP OD1 11.67 H A 0026  ARG NH2
C A 0032  ASP OD2 10.53 H A 0026  ARG NH2
C A 0032  ASP OD1 8.425 H A 0028  HIS ND1
C A 0032  ASP OD1 9.780 H A 0028  HIS NE2
C A 0032  ASP OD2 6.546 H A 0028  HIS ND1
C A 0032  ASP OD2 8.064 H A 0028  HIS NE2
C A 0032  ASP OD1 11.81 C A 0033  LYS NZ 
C A 0032  ASP OD1 11.69 C A 0034  ARG NH1
C A 0032  ASP OD1 6.028 C A 0035  LYS NZ 
C A 0032  ASP OD2 6.646 C A 0035  LYS NZ 

CHARGE_REPU 2.00 12.00    34
C A 0014  ARG NH1 10.66 C A 0015  HIS ND1
C A 0014  ARG NH1 9.226 C A 0015  HIS NE2
C A 0014  ARG NH2 10.76 C A 0015  HIS ND1
C A 0014  ARG NH2 9.257 C A 0015  HIS NE2
C A 0015  HIS ND1 11.65 C A 0019  ARG NH1
C A 0016  ASP OD1 10.40 C A 0017  GLU OE1
C A 0016  ASP OD1 10.53 C A 0017  GLU OE2
C A 0016  ASP OD2 10.73 C A 0017  GLU OE1
C A 0016  ASP OD2 11.22 C A 0017  GLU OE2
H A 0024  LYS NZ  9.712 H A 0028  HIS ND1
H A 0024  LYS NZ  9.462 H A 0028  HIS NE2
H A 0026  ARG NH1 11.60 C A 0033  LYS NZ 
H A 0026  ARG NH2 9.503 C A 0033  LYS NZ 
H A 0026  ARG NH1 10.58 C A 0041  LYS NZ 
H A 0026  ARG NH2 10.97 C A 0041  LYS NZ 
H A 0027  ASP OD1 10.94 H A 0029  ASP OD1
H A 0027  ASP OD1 10.68 H A 0029  ASP OD2
H A 0027  ASP OD2 10.95 H A 0029  ASP OD1
H A 0027  ASP OD2 10.70 H A 0029  ASP OD2
H A 0027  ASP OD1 11.33 C A 0032  ASP OD2
H A 0028  HIS ND1 8.338 C A 0035  LYS NZ 
H A 0028  HIS NE2 8.626 C A 0035  LYS NZ 
H A 0029  ASP OD1 5.586 C A 0032  ASP OD1
H A 0029  ASP OD1 4.702 C A 0032  ASP OD2
H A 0029  ASP OD2 5.523 C A 0032  ASP OD1
H A 0029  ASP OD2 3.993 C A 0032  ASP OD2
C A 0033  LYS NZ  11.20 C A 0034  ARG NH1
C A 0033  LYS NZ  10.66 C A 0034  ARG NH2
C A 0034  ARG NH1 9.245 C A 0035  LYS NZ 
C A 0034  ARG NH2 10.75 C A 0035  LYS NZ 
C A 0044  GLU OE1 6.514 C A 0045  ASP OD1
C A 0044  GLU OE1 6.417 C A 0045  ASP OD2
C A 0044  GLU OE2 7.908 C A 0045  ASP OD1
C A 0044  GLU OE2 7.407 C A 0045  ASP OD2

HB_MM       2.00 3.20    60
C A 0002  PHE N   2.262 C A 0001  MET O  
C A 0003  ILE N   2.261 C A 0002  PHE O  
C A 0004  TRP N   2.261 C A 0003  ILE O  
C A 0005  THR N   2.261 C A 0004  TRP O  
C A 0006  SER N   2.262 C A 0005  THR O  
C A 0007  GLY N   2.262 C A 0006  SER O  
C A 0008  ARG N   2.262 C A 0007  GLY O  
C A 0009  THR N   2.262 C A 0008  ARG O  
C A 0010  SER N   2.262 C A 0009  THR O  
C A 0011  SER N   2.262 C A 0010  SER O  
C A 0012  SER N   2.262 C A 0011  SER O  
C A 0013  TYR N   3.058 C A 0011  SER O  
C A 0013  TYR N   2.261 C A 0012  SER O  
C A 0014  ARG N   2.262 C A 0013  TYR O  
C A 0015  HIS N   2.261 C A 0014  ARG O  
C A 0016  ASP N   2.262 C A 0015  HIS O  
C A 0017  GLU N   3.134 C A 0015  HIS O  
C A 0017  GLU N   2.262 C A 0016  ASP O  
C A 0018  LYS N   2.261 C A 0017  GLU O  
C A 0019  ARG N   3.168 C A 0017  GLU O  
C A 0019  ARG N   2.262 C A 0018  LYS O  
C A 0020  ASN N   2.261 C A 0019  ARG O  
H A 0021  ILE N   2.262 C A 0020  ASN O  
H A 0022  TYR N   2.262 H A 0021  ILE O  
H A 0023  GLN N   2.262 H A 0022  TYR O  
H A 0024  LYS N   2.648 H A 0021  ILE O  
H A 0024  LYS N   3.036 H A 0022  TYR O  
H A 0024  LYS N   2.261 H A 0023  GLN O  
H A 0025  ILE N   3.053 H A 0021  ILE O  
H A 0025  ILE N   2.262 H A 0024  LYS O  
H A 0026  ARG N   3.094 H A 0024  LYS O  
H A 0026  ARG N   2.262 H A 0025  ILE O  
H A 0027  ASP N   2.496 H A 0024  LYS O  
H A 0027  ASP N   2.914 H A 0025  ILE O  
H A 0027  ASP N   2.262 H A 0026  ARG O  
H A 0028  HIS N   3.117 H A 0024  LYS O  
H A 0028  HIS N   2.528 H A 0025  ILE O  
H A 0028  HIS N   2.261 H A 0027  ASP O  
H A 0029  ASP N   3.077 H A 0025  ILE O  
H A 0029  ASP N   2.261 H A 0028  HIS O  
H A 0030  LEU N   2.262 H A 0029  ASP O  
C A 0031  LEU N   2.816 H A 0029  ASP O  
C A 0031  LEU N   2.262 H A 0030  LEU O  
C A 0032  ASP N   2.501 H A 0029  ASP O  
C A 0032  ASP N   2.261 C A 0031  LEU O  
C A 0033  LYS N   2.261 C A 0032  ASP O  
C A 0034  ARG N   2.677 C A 0032  ASP O  
C A 0034  ARG N   2.261 C A 0033  LYS O  
C A 0035  LYS N   2.498 C A 0032  ASP O  
C A 0035  LYS N   2.262 C A 0034  ARG O  
C A 0036  THR N   2.261 C A 0035  LYS O  
C A 0037  VAL N   2.262 C A 0036  THR O  
C A 0038  THR N   2.261 C A 0037  VAL O  
C A 0039  ALA N   2.261 C A 0038  THR O  
C A 0040  LEU N   2.262 C A 0039  ALA O  
C A 0041  LYS N   2.262 C A 0040  LEU O  
C A 0042  ALA N   2.262 C A 0041  LYS O  
C A 0043  GLY N   2.261 C A 0042  ALA O  
C A 0044  GLU N   2.262 C A 0043  GLY O  
C A 0045  ASP N   2.262 C A 0044  GLU O  

HB_MS       2.00 3.20     2
C A 0006  SER N   2.526 C A 0005  THR OG1
C A 0013  TYR N   3.175 C A 0016  ASP OD1

AROMATIC    0.00 8.00     1
C A 0014  ARG 6.688 C A 0013  TYR