Complet list of 2bai con fileClick here to see the 3D structure Complete list of 2bai.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   173
C A 0001  MET CA  3.785 C A 0002  ALA CA 
C A 0001  MET C   2.420 C A 0002  ALA CA 
C A 0001  MET C   2.977 C A 0002  ALA C  
C A 0001  MET C   2.960 C A 0002  ALA CB 
C A 0002  ALA CA  3.785 C A 0003  THR CA 
C A 0002  ALA C   2.418 C A 0003  THR CA 
C A 0002  ALA C   2.823 C A 0003  THR C  
C A 0002  ALA C   3.145 C A 0003  THR CB 
C A 0002  ALA C   2.941 C A 0003  THR CG2
C A 0003  THR CA  3.785 C A 0004  THR CA 
C A 0003  THR C   2.418 C A 0004  THR CA 
C A 0003  THR C   3.687 C A 0004  THR C  
C A 0003  THR C   3.034 C A 0004  THR CB 
C A 0003  THR C   3.224 C A 0004  THR CG2
C A 0004  THR CA  3.785 C A 0005  MET CA 
C A 0004  THR C   2.418 C A 0005  MET CA 
C A 0004  THR C   3.668 C A 0005  MET C  
C A 0004  THR C   3.169 C A 0005  MET CB 
C A 0004  THR C   3.154 C A 0005  MET CG 
C A 0005  MET CA  3.785 C A 0006  GLU CA 
C A 0005  MET C   2.419 C A 0006  GLU CA 
C A 0005  MET C   3.069 C A 0006  GLU C  
C A 0005  MET C   2.922 C A 0006  GLU CB 
C A 0005  MET C   3.266 C A 0006  GLU CG 
C A 0006  GLU CA  3.784 C A 0007  GLN CA 
C A 0006  GLU C   2.418 C A 0007  GLN CA 
C A 0006  GLU C   3.697 C A 0007  GLN C  
C A 0006  GLU C   2.884 C A 0007  GLN CB 
C A 0006  GLU C   3.091 C A 0007  GLN CG 
C A 0007  GLN CA  3.786 C A 0008  GLU CA 
C A 0007  GLN C   2.419 C A 0008  GLU CA 
C A 0007  GLN C   2.909 C A 0008  GLU C  
C A 0007  GLN C   3.080 C A 0008  GLU CB 
C A 0007  GLN C   3.177 C A 0008  GLU CG 
C A 0007  GLN CA  3.378 C A 0009  ILE CD1
C A 0007  GLN C   2.911 C A 0009  ILE CD1
C A 0007  GLN CG  3.174 C A 0009  ILE CD1
C A 0008  GLU CA  3.786 C A 0009  ILE CA 
C A 0008  GLU CA  3.485 C A 0009  ILE CD1
C A 0008  GLU C   2.419 C A 0009  ILE CA 
C A 0008  GLU C   3.561 C A 0009  ILE C  
C A 0008  GLU C   3.313 C A 0009  ILE CB 
C A 0008  GLU C   3.565 C A 0009  ILE CG1
C A 0008  GLU C   3.658 C A 0009  ILE CG2
C A 0008  GLU C   2.979 C A 0009  ILE CD1
C A 0008  GLU CA  3.432 C A 0014  MET C  
C A 0008  GLU C   3.300 C A 0014  MET C  
C A 0008  GLU CB  3.639 C A 0014  MET C  
C A 0008  GLU CB  3.745 C A 0014  MET CE 
C A 0008  GLU CD  3.114 C A 0014  MET CE 
C A 0008  GLU CA  3.707 H A 0015  THR CA 
C A 0008  GLU CA  3.577 H A 0015  THR CB 
C A 0008  GLU CA  3.277 H A 0015  THR CG2
C A 0009  ILE CA  3.785 C A 0010  CYS CA 
C A 0009  ILE C   2.418 C A 0010  CYS CA 
C A 0009  ILE C   3.398 C A 0010  CYS C  
C A 0009  ILE C   3.516 C A 0010  CYS CB 
C A 0010  CYS CA  3.784 C A 0011  ALA CA 
C A 0010  CYS C   2.418 C A 0011  ALA CA 
C A 0010  CYS C   3.136 C A 0011  ALA C  
C A 0010  CYS C   3.654 C A 0011  ALA CB 
C A 0010  CYS CB  3.552 C A 0012  HIS CD2
C A 0010  CYS CB  3.406 C A 0014  MET C  
C A 0011  ALA CA  3.785 C A 0012  HIS CA 
C A 0011  ALA CA  3.552 C A 0012  HIS CD2
C A 0011  ALA C   2.418 C A 0012  HIS CA 
C A 0011  ALA C   3.534 C A 0012  HIS C  
C A 0011  ALA C   3.365 C A 0012  HIS CB 
C A 0011  ALA C   3.285 C A 0012  HIS CG 
C A 0011  ALA C   3.109 C A 0012  HIS CD2
C A 0012  HIS CA  3.785 C A 0013  SER CA 
C A 0012  HIS C   2.420 C A 0013  SER CA 
C A 0012  HIS C   3.613 C A 0013  SER C  
C A 0012  HIS C   2.742 C A 0013  SER CB 
C A 0012  HIS CB  3.046 H A 0022  CYS CB 
C A 0012  HIS CG  2.823 H A 0022  CYS CB 
C A 0012  HIS CD2 3.557 H A 0022  CYS CB 
C A 0012  HIS CE1 3.507 H A 0022  CYS CB 
C A 0013  SER CA  3.786 C A 0014  MET CA 
C A 0013  SER C   2.420 C A 0014  MET CA 
C A 0013  SER C   3.676 C A 0014  MET C  
C A 0013  SER C   3.151 C A 0014  MET CB 
C A 0013  SER C   3.764 C A 0014  MET CG 
C A 0014  MET CA  3.785 H A 0015  THR CA 
C A 0014  MET C   2.419 H A 0015  THR CA 
C A 0014  MET C   3.343 H A 0015  THR C  
C A 0014  MET C   3.530 H A 0015  THR CB 
C A 0014  MET CB  3.533 H A 0018  GLU CB 
C A 0014  MET CG  3.373 H A 0018  GLU CB 
H A 0015  THR CA  3.784 H A 0016  PHE CA 
H A 0015  THR C   2.419 H A 0016  PHE CA 
H A 0015  THR C   2.847 H A 0016  PHE C  
H A 0015  THR C   3.638 H A 0016  PHE CB 
H A 0016  PHE CA  3.785 H A 0017  GLU CA 
H A 0016  PHE C   2.419 H A 0017  GLU CA 
H A 0016  PHE C   3.011 H A 0017  GLU C  
H A 0016  PHE C   3.707 H A 0017  GLU CB 
H A 0016  PHE C   3.619 H A 0017  GLU CD 
H A 0016  PHE CB  3.581 H A 0017  GLU CD 
H A 0016  PHE C   3.747 H A 0019  CYS CB 
H A 0017  GLU CA  3.784 H A 0018  GLU CA 
H A 0017  GLU C   2.418 H A 0018  GLU CA 
H A 0017  GLU C   3.263 H A 0018  GLU C  
H A 0017  GLU C   3.623 H A 0018  GLU CB 
H A 0017  GLU C   3.195 H A 0020  PRO CD 
H A 0018  GLU CA  3.785 H A 0019  CYS CA 
H A 0018  GLU C   2.419 H A 0019  CYS CA 
H A 0018  GLU C   2.950 H A 0019  CYS C  
H A 0018  GLU C   3.718 H A 0019  CYS CB 
H A 0018  GLU CA  3.514 H A 0020  PRO CD 
H A 0018  GLU C   2.926 H A 0020  PRO CD 
H A 0018  GLU CD  3.138 H A 0021  LYS CB 
H A 0018  GLU CD  3.496 H A 0021  LYS CG 
H A 0019  CYS CA  2.872 H A 0020  PRO CD 
H A 0019  CYS C   2.449 H A 0020  PRO CA 
H A 0019  CYS C   3.137 H A 0020  PRO C  
H A 0019  CYS C   3.643 H A 0020  PRO CB 
H A 0019  CYS C   3.683 H A 0020  PRO CG 
H A 0019  CYS C   2.514 H A 0020  PRO CD 
H A 0019  CYS CB  3.453 H A 0020  PRO CD 
H A 0020  PRO CA  3.785 H A 0021  LYS CA 
H A 0020  PRO C   2.418 H A 0021  LYS CA 
H A 0020  PRO C   3.293 H A 0021  LYS C  
H A 0020  PRO C   3.578 H A 0021  LYS CB 
H A 0021  LYS CA  3.785 H A 0022  CYS CA 
H A 0021  LYS C   2.419 H A 0022  CYS CA 
H A 0021  LYS C   2.860 H A 0022  CYS C  
H A 0021  LYS C   3.719 H A 0022  CYS CB 
H A 0021  LYS CD  3.782 H A 0024  ALA C  
H A 0022  CYS CA  3.785 H A 0023  SER CA 
H A 0022  CYS C   2.418 H A 0023  SER CA 
H A 0022  CYS C   3.227 H A 0023  SER C  
H A 0022  CYS C   3.645 H A 0023  SER CB 
H A 0023  SER CA  3.785 H A 0024  ALA CA 
H A 0023  SER C   2.417 H A 0024  ALA CA 
H A 0023  SER C   3.113 H A 0024  ALA C  
H A 0023  SER C   3.662 H A 0024  ALA CB 
H A 0023  SER C   3.718 C A 0030  GLY C  
H A 0023  SER CB  3.451 C A 0032  TYR C  
H A 0024  ALA CA  3.784 C A 0025  LEU CA 
H A 0024  ALA C   2.419 C A 0025  LEU CA 
H A 0024  ALA C   3.289 C A 0025  LEU C  
H A 0024  ALA C   3.581 C A 0025  LEU CB 
C A 0025  LEU CA  3.785 C A 0026  GLN CA 
C A 0025  LEU C   2.418 C A 0026  GLN CA 
C A 0025  LEU C   2.890 C A 0026  GLN C  
C A 0025  LEU C   3.102 C A 0026  GLN CB 
C A 0025  LEU CB  3.792 C A 0029  ASN CB 
C A 0025  LEU CD1 3.556 C A 0029  ASN CG 
C A 0026  GLN CA  3.785 C A 0027  TYR CA 
C A 0026  GLN C   2.420 C A 0027  TYR CA 
C A 0026  GLN C   3.600 C A 0027  TYR C  
C A 0026  GLN C   3.283 C A 0027  TYR CB 
C A 0026  GLN C   3.685 C A 0027  TYR CG 
C A 0027  TYR CA  3.784 C A 0028  ARG CA 
C A 0027  TYR C   2.418 C A 0028  ARG CA 
C A 0027  TYR C   3.092 C A 0028  ARG C  
C A 0027  TYR C   3.697 C A 0028  ARG CB 
C A 0028  ARG CA  3.786 C A 0029  ASN CA 
C A 0028  ARG C   2.420 C A 0029  ASN CA 
C A 0028  ARG C   2.939 C A 0029  ASN C  
C A 0028  ARG C   3.713 C A 0029  ASN CB 
C A 0029  ASN CA  3.785 C A 0030  GLY CA 
C A 0029  ASN C   2.419 C A 0030  GLY CA 
C A 0029  ASN C   3.696 C A 0030  GLY C  
C A 0030  GLY CA  3.786 C A 0031  PHE CA 
C A 0030  GLY C   2.419 C A 0031  PHE CA 
C A 0030  GLY C   3.514 C A 0031  PHE C  
C A 0030  GLY C   3.410 C A 0031  PHE CB 
C A 0031  PHE CA  3.785 C A 0032  TYR CA 
C A 0031  PHE C   2.418 C A 0032  TYR CA 
C A 0031  PHE C   3.612 C A 0032  TYR C  
C A 0031  PHE C   3.260 C A 0032  TYR CB 

CHARGE_ATTR 2.00 12.00     9
C A 0008  GLU OE2 11.62 H A 0021  LYS NZ 
H A 0017  GLU OE1 11.36 C A 0012  HIS NE2
H A 0017  GLU OE2 11.50 C A 0012  HIS NE2
H A 0018  GLU OE1 9.070 C A 0012  HIS ND1
H A 0018  GLU OE1 9.169 C A 0012  HIS NE2
H A 0018  GLU OE2 11.05 C A 0012  HIS ND1
H A 0018  GLU OE2 11.03 C A 0012  HIS NE2
H A 0018  GLU OE1 6.404 H A 0021  LYS NZ 
H A 0018  GLU OE2 5.546 H A 0021  LYS NZ 

CHARGE_REPU 2.00 12.00    17
C A 0006  GLU OE1 11.95 C A 0008  GLU OE2
C A 0006  GLU OE2 10.14 C A 0008  GLU OE1
C A 0006  GLU OE2 9.721 C A 0008  GLU OE2
C A 0006  GLU OE1 7.614 H A 0017  GLU OE1
C A 0006  GLU OE1 9.640 H A 0017  GLU OE2
C A 0006  GLU OE2 6.933 H A 0017  GLU OE1
C A 0006  GLU OE2 9.006 H A 0017  GLU OE2
C A 0008  GLU OE2 10.51 H A 0017  GLU OE1
C A 0008  GLU OE2 11.42 H A 0017  GLU OE2
C A 0008  GLU OE1 7.945 H A 0018  GLU OE1
C A 0008  GLU OE1 8.659 H A 0018  GLU OE2
C A 0008  GLU OE2 6.155 H A 0018  GLU OE1
C A 0008  GLU OE2 6.593 H A 0018  GLU OE2
H A 0017  GLU OE1 10.23 H A 0018  GLU OE1
H A 0017  GLU OE1 10.20 H A 0018  GLU OE2
H A 0017  GLU OE2 10.05 H A 0018  GLU OE1
H A 0017  GLU OE2 9.741 H A 0018  GLU OE2

HB_MM       2.00 3.20    46
C A 0002  ALA N   2.261 C A 0001  MET O  
C A 0003  THR N   2.261 C A 0002  ALA O  
C A 0004  THR N   2.262 C A 0003  THR O  
C A 0005  MET N   2.261 C A 0004  THR O  
C A 0006  GLU N   2.261 C A 0005  MET O  
C A 0007  GLN N   2.262 C A 0006  GLU O  
C A 0008  GLU N   2.262 C A 0007  GLN O  
C A 0009  ILE N   2.261 C A 0008  GLU O  
C A 0009  ILE N   2.448 C A 0014  MET O  
C A 0010  CYS N   2.262 C A 0009  ILE O  
C A 0010  CYS N   2.253 C A 0014  MET O  
C A 0011  ALA N   2.261 C A 0010  CYS O  
C A 0012  HIS N   3.056 C A 0010  CYS O  
C A 0012  HIS N   2.262 C A 0011  ALA O  
C A 0013  SER N   2.262 C A 0012  HIS O  
C A 0014  MET N   2.262 C A 0013  SER O  
H A 0015  THR N   2.261 C A 0014  MET O  
H A 0016  PHE N   2.263 H A 0015  THR O  
H A 0017  GLU N   3.060 H A 0015  THR O  
H A 0017  GLU N   2.263 H A 0016  PHE O  
H A 0018  GLU N   2.478 H A 0015  THR O  
H A 0018  GLU N   2.261 H A 0017  GLU O  
H A 0019  CYS N   2.470 H A 0015  THR O  
H A 0019  CYS N   2.883 H A 0016  PHE O  
H A 0019  CYS N   2.261 H A 0018  GLU O  
H A 0020  PRO N   2.293 H A 0019  CYS O  
H A 0021  LYS N   2.817 H A 0018  GLU O  
H A 0021  LYS N   3.199 H A 0019  CYS O  
H A 0021  LYS N   2.261 H A 0020  PRO O  
H A 0022  CYS N   3.110 H A 0018  GLU O  
H A 0022  CYS N   3.163 H A 0019  CYS O  
H A 0022  CYS N   2.261 H A 0021  LYS O  
H A 0023  SER N   3.139 H A 0021  LYS O  
H A 0023  SER N   2.261 H A 0022  CYS O  
H A 0024  ALA N   2.262 H A 0023  SER O  
C A 0025  LEU N   2.718 H A 0023  SER O  
C A 0025  LEU N   2.262 H A 0024  ALA O  
C A 0026  GLN N   2.262 C A 0025  LEU O  
C A 0027  TYR N   2.760 C A 0025  LEU O  
C A 0027  TYR N   2.261 C A 0026  GLN O  
C A 0028  ARG N   2.261 C A 0027  TYR O  
C A 0029  ASN N   3.110 C A 0027  TYR O  
C A 0029  ASN N   2.261 C A 0028  ARG O  
C A 0030  GLY N   2.262 C A 0029  ASN O  
C A 0031  PHE N   2.261 C A 0030  GLY O  
C A 0032  TYR N   2.261 C A 0031  PHE O  

HB_MS       2.00 3.20     3
C A 0001  MET O   2.660 C A 0004  THR OG1
C A 0002  ALA O   2.834 C A 0004  THR OG1
C A 0012  HIS O   2.317 C A 0013  SER OG 

AROMATIC    0.00 8.00     1
C A 0028  ARG 6.206 C A 0031  PHE