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

HYDROPHOBIC 2.00 3.80   283
C A 0001  GLY C   2.469 C A 0002  SER CA 
C A 0001  GLY C   3.000 C A 0002  SER C  
C A 0001  GLY C   3.157 C A 0002  SER CB 
C A 0002  SER C   2.551 C A 0003  SER CA 
C A 0002  SER C   3.421 C A 0003  SER C  
C A 0002  SER C   3.053 C A 0003  SER CB 
C A 0003  SER C   2.481 C A 0004  GLY CA 
C A 0003  SER C   3.524 C A 0004  GLY C  
C A 0004  GLY C   2.485 C A 0005  SER CA 
C A 0004  GLY C   3.663 C A 0005  SER C  
C A 0004  GLY C   3.216 C A 0005  SER CB 
C A 0005  SER C   2.450 C A 0006  SER CA 
C A 0005  SER C   3.553 C A 0006  SER C  
C A 0005  SER C   3.405 C A 0006  SER CB 
C A 0006  SER C   2.468 C A 0007  GLY CA 
C A 0006  SER C   3.592 C A 0007  GLY C  
C A 0007  GLY C   2.511 C A 0008  ARG CA 
C A 0007  GLY C   3.021 C A 0008  ARG C  
C A 0007  GLY C   3.279 C A 0008  ARG CB 
C A 0008  ARG CA  3.799 C A 0009  GLY CA 
C A 0008  ARG C   2.469 C A 0009  GLY CA 
C A 0008  ARG C   2.903 C A 0009  GLY C  
C A 0009  GLY C   2.503 C A 0010  ARG CA 
C A 0009  GLY C   3.087 C A 0010  ARG C  
C A 0009  GLY C   3.165 C A 0010  ARG CB 
C A 0010  ARG CA  3.786 C A 0011  TYR CA 
C A 0010  ARG C   2.481 C A 0011  TYR CA 
C A 0010  ARG C   3.057 C A 0011  TYR C  
C A 0010  ARG C   3.111 C A 0011  TYR CB 
C A 0010  ARG C   3.314 C A 0011  TYR CG 
C A 0010  ARG C   3.419 C A 0011  TYR CD2
C A 0011  TYR C   2.463 C A 0012  ARG CA 
C A 0011  TYR C   3.640 C A 0012  ARG C  
C A 0011  TYR C   3.280 C A 0012  ARG CB 
C A 0011  TYR C   3.352 C A 0012  ARG CG 
C A 0012  ARG C   2.463 C A 0013  GLN CA 
C A 0012  ARG C   3.689 C A 0013  GLN C  
C A 0012  ARG C   3.192 C A 0013  GLN CB 
C A 0012  ARG C   3.528 C A 0013  GLN CD 
C A 0013  GLN C   2.467 C A 0014  TYR CA 
C A 0013  GLN C   3.507 C A 0014  TYR C  
C A 0013  GLN C   3.469 C A 0014  TYR CB 
C A 0014  TYR C   2.450 H A 0015  ASN CA 
C A 0014  TYR C   3.101 H A 0015  ASN C  
C A 0014  TYR C   3.714 H A 0015  ASN CB 
C A 0014  TYR CB  3.650 H A 0018  ILE CG2
C A 0014  TYR CD1 3.671 H A 0019  LEU CB 
C A 0014  TYR CE1 3.705 H A 0019  LEU CB 
C A 0014  TYR CE1 3.782 H A 0019  LEU CD2
C A 0014  TYR CB  3.516 C A 0042  ILE CD1
C A 0014  TYR CG  3.461 C A 0042  ILE CD1
C A 0014  TYR CD2 3.794 H A 0043  PRO CD 
C A 0014  TYR CE2 3.416 H A 0043  PRO CD 
H A 0015  ASN C   2.467 H A 0016  SER CA 
H A 0015  ASN C   3.072 H A 0016  SER C  
H A 0015  ASN C   3.706 H A 0016  SER CB 
H A 0016  SER C   2.509 H A 0017  GLU CA 
H A 0016  SER C   3.176 H A 0017  GLU C  
H A 0016  SER C   3.715 H A 0017  GLU CB 
H A 0017  GLU C   2.503 H A 0018  ILE CA 
H A 0017  GLU C   3.040 H A 0018  ILE C  
H A 0017  GLU C   3.760 H A 0018  ILE CB 
H A 0018  ILE CA  3.800 H A 0019  LEU CA 
H A 0018  ILE C   2.429 H A 0019  LEU CA 
H A 0018  ILE C   2.999 H A 0019  LEU C  
H A 0018  ILE C   3.685 H A 0019  LEU CB 
H A 0018  ILE CG2 3.777 C A 0042  ILE CD1
H A 0019  LEU C   2.450 H A 0020  GLU CA 
H A 0019  LEU C   3.053 H A 0020  GLU C  
H A 0019  LEU C   3.730 H A 0020  GLU CB 
H A 0019  LEU CG  3.657 H A 0023  ILE CD1
H A 0019  LEU CD1 3.676 H A 0023  ILE CD1
H A 0019  LEU CD1 3.749 C A 0042  ILE CG2
H A 0020  GLU C   2.476 H A 0021  GLU CA 
H A 0020  GLU C   2.980 H A 0021  GLU C  
H A 0020  GLU C   3.713 H A 0021  GLU CB 
H A 0021  GLU C   2.476 H A 0022  ALA CA 
H A 0021  GLU C   3.103 H A 0022  ALA C  
H A 0021  GLU C   3.702 H A 0022  ALA CB 
H A 0021  GLU C   3.770 H A 0040  TYR CE2
H A 0021  GLU CB  3.428 H A 0040  TYR CE2
H A 0022  ALA C   2.444 H A 0023  ILE CA 
H A 0022  ALA C   3.166 H A 0023  ILE C  
H A 0022  ALA C   3.647 H A 0023  ILE CB 
H A 0022  ALA CA  3.348 H A 0025  VAL CG2
H A 0022  ALA C   3.464 H A 0025  VAL CG2
H A 0022  ALA CA  3.692 H A 0040  TYR CD2
H A 0022  ALA CA  3.697 H A 0040  TYR CE2
H A 0022  ALA CB  3.509 H A 0040  TYR CB 
H A 0022  ALA CB  3.245 H A 0040  TYR CG 
H A 0022  ALA CB  3.607 H A 0040  TYR CD1
H A 0022  ALA CB  3.446 H A 0040  TYR CD2
H A 0022  ALA CB  3.738 C A 0042  ILE CG1
H A 0023  ILE C   2.464 H A 0024  SER CA 
H A 0023  ILE C   3.033 H A 0024  SER C  
H A 0023  ILE C   3.705 H A 0024  SER CB 
H A 0023  ILE CG2 3.647 H A 0027  MET CE 
H A 0023  ILE CD1 3.578 H A 0050  LYS CB 
H A 0024  SER C   2.459 H A 0025  VAL CA 
H A 0024  SER C   2.959 H A 0025  VAL C  
H A 0024  SER C   3.770 H A 0025  VAL CB 
H A 0025  VAL C   2.485 H A 0026  VAL CA 
H A 0025  VAL C   3.034 H A 0026  VAL C  
H A 0025  VAL C   3.741 H A 0026  VAL CB 
H A 0025  VAL C   3.781 C A 0030  LYS CB 
H A 0025  VAL CB  3.772 C A 0030  LYS CB 
H A 0025  VAL CG1 3.725 C A 0030  LYS CB 
H A 0025  VAL CG2 3.447 H A 0040  TYR CE1
H A 0025  VAL CG2 3.489 H A 0040  TYR CZ 
H A 0026  VAL C   2.465 H A 0027  MET CA 
H A 0026  VAL C   3.017 H A 0027  MET C  
H A 0026  VAL C   3.730 H A 0027  MET CB 
H A 0026  VAL CG2 3.634 H A 0032  SER C  
H A 0026  VAL CG2 3.475 H A 0036  ALA CB 
H A 0027  MET C   2.476 H A 0028  SER CA 
H A 0027  MET C   3.125 H A 0028  SER C  
H A 0027  MET C   3.692 H A 0028  SER CB 
H A 0027  MET CE  3.509 H A 0054  ARG C  
H A 0027  MET CE  3.424 H A 0054  ARG CB 
H A 0028  SER C   2.446 C A 0029  GLY CA 
H A 0028  SER C   3.226 C A 0029  GLY C  
C A 0029  GLY C   2.441 C A 0030  LYS CA 
C A 0029  GLY C   3.055 C A 0030  LYS C  
C A 0029  GLY C   3.720 C A 0030  LYS CB 
C A 0030  LYS C   2.455 C A 0031  MET CA 
C A 0030  LYS C   3.670 C A 0031  MET C  
C A 0030  LYS C   3.143 C A 0031  MET CB 
C A 0031  MET C   2.473 H A 0032  SER CA 
C A 0031  MET C   3.470 H A 0032  SER C  
C A 0031  MET C   3.499 H A 0032  SER CB 
C A 0031  MET CB  3.751 H A 0035  LYS CB 
C A 0031  MET CB  3.487 H A 0035  LYS CG 
C A 0031  MET CB  3.580 H A 0035  LYS CD 
C A 0031  MET CB  3.728 H A 0035  LYS CE 
C A 0031  MET CG  3.532 H A 0036  ALA CB 
H A 0032  SER C   2.474 H A 0033  VAL CA 
H A 0032  SER C   2.954 H A 0033  VAL C  
H A 0032  SER C   3.747 H A 0033  VAL CB 
H A 0033  VAL C   2.452 H A 0034  SER CA 
H A 0033  VAL C   3.017 H A 0034  SER C  
H A 0033  VAL C   3.701 H A 0034  SER CB 
H A 0033  VAL CG1 3.755 H A 0044  HIS CD2
H A 0033  VAL CG1 3.774 H A 0044  HIS CE1
H A 0033  VAL CA  3.663 H A 0047  LEU CD2
H A 0033  VAL CG1 3.711 H A 0048  GLU CA 
H A 0033  VAL CG1 3.789 H A 0048  GLU CB 
H A 0034  SER C   2.450 H A 0035  LYS CA 
H A 0034  SER C   3.029 H A 0035  LYS C  
H A 0034  SER C   3.684 H A 0035  LYS CB 
H A 0034  SER CA  3.549 H A 0044  HIS CE1
H A 0034  SER CB  3.654 H A 0044  HIS CE1
H A 0035  LYS C   2.476 H A 0036  ALA CA 
H A 0035  LYS C   3.067 H A 0036  ALA C  
H A 0035  LYS C   3.743 H A 0036  ALA CB 
H A 0036  ALA C   2.451 H A 0037  GLN CA 
H A 0036  ALA C   2.857 H A 0037  GLN C  
H A 0036  ALA C   3.704 H A 0037  GLN CB 
H A 0037  GLN CA  3.798 H A 0038  SER CA 
H A 0037  GLN C   2.426 H A 0038  SER CA 
H A 0037  GLN C   3.081 H A 0038  SER C  
H A 0037  GLN C   3.660 H A 0038  SER CB 
H A 0038  SER C   2.470 H A 0039  ILE CA 
H A 0038  SER C   3.046 H A 0039  ILE C  
H A 0038  SER C   3.771 H A 0039  ILE CB 
H A 0039  ILE C   2.466 H A 0040  TYR CA 
H A 0039  ILE C   3.334 H A 0040  TYR C  
H A 0039  ILE C   3.610 H A 0040  TYR CB 
H A 0040  TYR C   2.486 H A 0041  GLY CA 
H A 0040  TYR C   3.284 H A 0041  GLY C  
H A 0040  TYR CB  3.637 C A 0042  ILE CG1
H A 0041  GLY C   2.473 C A 0042  ILE CA 
H A 0041  GLY C   3.229 C A 0042  ILE C  
H A 0041  GLY C   3.690 C A 0042  ILE CB 
C A 0042  ILE CA  3.000 H A 0043  PRO CD 
C A 0042  ILE C   2.444 H A 0043  PRO CA 
C A 0042  ILE C   3.006 H A 0043  PRO C  
C A 0042  ILE C   3.682 H A 0043  PRO CB 
C A 0042  ILE C   3.696 H A 0043  PRO CG 
C A 0042  ILE C   2.495 H A 0043  PRO CD 
C A 0042  ILE CG2 3.454 H A 0043  PRO CD 
H A 0043  PRO C   2.443 H A 0044  HIS CA 
H A 0043  PRO C   2.994 H A 0044  HIS C  
H A 0043  PRO C   3.707 H A 0044  HIS CB 
H A 0044  HIS C   2.460 H A 0045  SER CA 
H A 0044  HIS C   3.043 H A 0045  SER C  
H A 0044  HIS C   3.745 H A 0045  SER CB 
H A 0045  SER C   2.448 H A 0046  THR CA 
H A 0045  SER C   3.042 H A 0046  THR C  
H A 0045  SER C   3.712 H A 0046  THR CB 
H A 0046  THR C   2.458 H A 0047  LEU CA 
H A 0046  THR C   2.966 H A 0047  LEU C  
H A 0046  THR C   3.726 H A 0047  LEU CB 
H A 0046  THR CG2 3.787 H A 0050  LYS CG 
H A 0047  LEU C   2.481 H A 0048  GLU CA 
H A 0047  LEU C   2.979 H A 0048  GLU C  
H A 0047  LEU C   3.678 H A 0048  GLU CB 
H A 0048  GLU C   2.480 H A 0049  TYR CA 
H A 0048  GLU C   2.966 H A 0049  TYR C  
H A 0048  GLU C   3.720 H A 0049  TYR CB 
H A 0048  GLU C   3.547 H A 0052  LYS CD 
H A 0048  GLU CG  3.771 H A 0052  LYS CD 
H A 0049  TYR C   2.453 H A 0050  LYS CA 
H A 0049  TYR C   3.078 H A 0050  LYS C  
H A 0049  TYR C   3.686 H A 0050  LYS CB 
H A 0049  TYR CD1 3.721 H A 0050  LYS CA 
H A 0049  TYR CD1 3.677 H A 0050  LYS CG 
H A 0049  TYR CD1 3.582 H A 0050  LYS CD 
H A 0049  TYR CE1 3.543 H A 0050  LYS CD 
H A 0049  TYR CE1 3.708 H A 0050  LYS CE 
H A 0050  LYS C   2.458 H A 0051  VAL CA 
H A 0050  LYS C   2.977 H A 0051  VAL C  
H A 0050  LYS C   3.717 H A 0051  VAL CB 
H A 0051  VAL C   2.516 H A 0052  LYS CA 
H A 0051  VAL C   3.221 H A 0052  LYS C  
H A 0051  VAL C   3.712 H A 0052  LYS CB 
H A 0052  LYS C   2.486 H A 0053  GLU CA 
H A 0052  LYS C   3.327 H A 0053  GLU C  
H A 0052  LYS C   3.570 H A 0053  GLU CB 
H A 0053  GLU C   2.496 H A 0054  ARG CA 
H A 0053  GLU C   3.104 H A 0054  ARG C  
H A 0053  GLU C   3.760 H A 0054  ARG CB 
H A 0053  GLU C   3.716 C A 0058  LEU CD1
H A 0053  GLU CG  3.790 C A 0058  LEU CG 
H A 0053  GLU CG  3.671 C A 0058  LEU CD2
H A 0053  GLU CD  3.586 C A 0058  LEU CD2
H A 0054  ARG C   2.482 H A 0055  LEU CA 
H A 0054  ARG C   3.047 H A 0055  LEU C  
H A 0054  ARG C   3.743 H A 0055  LEU CB 
H A 0054  ARG CA  3.697 C A 0058  LEU CD1
H A 0055  LEU C   2.471 C A 0056  GLY CA 
H A 0055  LEU C   3.573 C A 0056  GLY C  
C A 0056  GLY C   2.458 C A 0057  THR CA 
C A 0056  GLY C   3.122 C A 0057  THR C  
C A 0056  GLY C   3.674 C A 0057  THR CB 
C A 0057  THR C   2.496 C A 0058  LEU CA 
C A 0057  THR C   3.140 C A 0058  LEU C  
C A 0057  THR C   3.715 C A 0058  LEU CB 
C A 0058  LEU C   2.470 C A 0059  LYS CA 
C A 0058  LEU C   3.261 C A 0059  LYS C  
C A 0058  LEU C   3.655 C A 0059  LYS CB 
C A 0059  LYS C   2.479 C A 0060  ASN CA 
C A 0059  LYS C   2.953 C A 0060  ASN C  
C A 0059  LYS C   3.301 C A 0060  ASN CB 
C A 0059  LYS C   3.562 C A 0061  PRO CD 
C A 0060  ASN CA  2.989 C A 0061  PRO CD 
C A 0060  ASN C   2.462 C A 0061  PRO CA 
C A 0060  ASN C   3.120 C A 0061  PRO C  
C A 0060  ASN C   3.668 C A 0061  PRO CB 
C A 0060  ASN C   3.694 C A 0061  PRO CG 
C A 0060  ASN C   2.514 C A 0061  PRO CD 
C A 0061  PRO CA  2.940 C A 0062  PRO CD 
C A 0061  PRO C   2.471 C A 0062  PRO CA 
C A 0061  PRO C   3.183 C A 0062  PRO C  
C A 0061  PRO C   3.654 C A 0062  PRO CB 
C A 0061  PRO C   3.704 C A 0062  PRO CG 
C A 0061  PRO C   2.497 C A 0062  PRO CD 
C A 0061  PRO CB  3.458 C A 0062  PRO CD 
C A 0062  PRO C   2.457 C A 0063  LYS CA 
C A 0062  PRO C   3.588 C A 0063  LYS C  
C A 0062  PRO C   3.294 C A 0063  LYS CB 
C A 0063  LYS C   2.459 C A 0064  LYS CA 
C A 0063  LYS C   3.627 C A 0064  LYS C  
C A 0063  LYS C   3.262 C A 0064  LYS CB 
C A 0064  LYS C   2.468 C A 0065  LYS CA 
C A 0064  LYS C   3.636 C A 0065  LYS C  
C A 0064  LYS C   3.270 C A 0065  LYS CB 
C A 0065  LYS C   2.510 C A 0066  MET CA 
C A 0065  LYS C   3.677 C A 0066  MET C  
C A 0065  LYS C   3.365 C A 0066  MET CB 
C A 0065  LYS C   3.540 C A 0066  MET CG 
C A 0066  MET C   2.490 C A 0067  LYS CA 
C A 0066  MET C   3.690 C A 0067  LYS C  
C A 0066  MET C   3.210 C A 0067  LYS CB 
C A 0067  LYS C   2.467 C A 0068  LEU CA 
C A 0067  LYS C   3.687 C A 0068  LEU C  
C A 0067  LYS C   3.250 C A 0068  LEU CB 
C A 0068  LEU C   2.491 C A 0069  MET CA 
C A 0068  LEU C   3.582 C A 0069  MET C  
C A 0068  LEU C   3.409 C A 0069  MET CB 
C A 0068  LEU C   3.409 C A 0069  MET CG 
C A 0069  MET C   2.480 C A 0070  ARG CA 
C A 0069  MET C   3.515 C A 0070  ARG C  
C A 0069  MET C   3.484 C A 0070  ARG CB 

CHARGE_ATTR 2.00 12.00    27
H A 0020  GLU OE1 7.554 H A 0050  LYS NZ 
H A 0020  GLU OE2 8.704 H A 0050  LYS NZ 
H A 0020  GLU OE1 5.559 H A 0054  ARG NH1
H A 0020  GLU OE1 5.552 H A 0054  ARG NH2
H A 0020  GLU OE2 5.546 H A 0054  ARG NH1
H A 0020  GLU OE2 5.802 H A 0054  ARG NH2
H A 0048  GLU OE1 5.432 H A 0044  HIS ND1
H A 0048  GLU OE1 3.587 H A 0044  HIS NE2
H A 0048  GLU OE2 7.533 H A 0044  HIS ND1
H A 0048  GLU OE2 5.566 H A 0044  HIS NE2
H A 0048  GLU OE1 6.681 H A 0052  LYS NZ 
H A 0048  GLU OE2 4.777 H A 0052  LYS NZ 
H A 0048  GLU OE2 11.51 C A 0070  ARG NH2
H A 0053  GLU OE1 7.890 H A 0050  LYS NZ 
H A 0053  GLU OE2 6.194 H A 0050  LYS NZ 
H A 0053  GLU OE1 9.876 H A 0052  LYS NZ 
H A 0053  GLU OE2 11.51 H A 0052  LYS NZ 
H A 0053  GLU OE1 7.769 H A 0054  ARG NH1
H A 0053  GLU OE1 7.238 H A 0054  ARG NH2
H A 0053  GLU OE2 6.727 H A 0054  ARG NH1
H A 0053  GLU OE2 5.694 H A 0054  ARG NH2
H A 0053  GLU OE1 11.82 C A 0063  LYS NZ 
H A 0053  GLU OE2 11.32 C A 0063  LYS NZ 
H A 0053  GLU OE1 11.12 C A 0070  ARG NH1
H A 0053  GLU OE1 9.598 C A 0070  ARG NH2
H A 0053  GLU OE2 10.93 C A 0070  ARG NH1
H A 0053  GLU OE2 9.587 C A 0070  ARG NH2

CHARGE_REPU 2.00 12.00    34
C A 0008  ARG NH1 10.12 C A 0010  ARG NH1
C A 0008  ARG NH2 11.17 C A 0010  ARG NH1
C A 0008  ARG NH1 9.193 C A 0012  ARG NH1
C A 0008  ARG NH1 6.911 C A 0012  ARG NH2
C A 0008  ARG NH2 9.777 C A 0012  ARG NH1
C A 0008  ARG NH2 7.555 C A 0012  ARG NH2
C A 0010  ARG NH1 10.09 C A 0012  ARG NH1
C A 0010  ARG NH1 9.470 C A 0012  ARG NH2
C A 0010  ARG NH2 11.88 C A 0012  ARG NH1
C A 0010  ARG NH2 11.52 C A 0012  ARG NH2
H A 0017  GLU OE1 11.04 H A 0020  GLU OE1
H A 0017  GLU OE1 10.24 H A 0020  GLU OE2
H A 0017  GLU OE2 11.08 H A 0020  GLU OE1
H A 0017  GLU OE2 10.03 H A 0020  GLU OE2
H A 0017  GLU OE1 8.804 H A 0021  GLU OE1
H A 0017  GLU OE1 7.591 H A 0021  GLU OE2
H A 0017  GLU OE2 10.33 H A 0021  GLU OE1
H A 0017  GLU OE2 9.410 H A 0021  GLU OE2
H A 0020  GLU OE1 8.510 H A 0021  GLU OE1
H A 0020  GLU OE1 9.907 H A 0021  GLU OE2
H A 0020  GLU OE2 8.583 H A 0021  GLU OE1
H A 0020  GLU OE2 9.896 H A 0021  GLU OE2
H A 0020  GLU OE1 11.20 H A 0053  GLU OE1
H A 0020  GLU OE1 10.18 H A 0053  GLU OE2
H A 0020  GLU OE2 11.15 H A 0053  GLU OE2
C A 0030  LYS NZ  10.20 H A 0035  LYS NZ 
H A 0044  HIS ND1 11.30 H A 0052  LYS NZ 
H A 0044  HIS NE2 9.291 H A 0052  LYS NZ 
H A 0050  LYS NZ  7.627 H A 0054  ARG NH1
H A 0050  LYS NZ  5.518 H A 0054  ARG NH2
H A 0050  LYS NZ  11.16 C A 0070  ARG NH2
H A 0054  ARG NH1 10.44 C A 0059  LYS NZ 
C A 0063  LYS NZ  10.53 C A 0064  LYS NZ 
C A 0065  LYS NZ  7.265 C A 0067  LYS NZ 

HB_MM       2.00 3.20   112
C A 0002  SER N   2.259 C A 0001  GLY O  
C A 0003  SER N   2.277 C A 0002  SER O  
C A 0004  GLY N   2.264 C A 0003  SER O  
C A 0005  SER N   2.241 C A 0004  GLY O  
C A 0006  SER N   2.247 C A 0005  SER O  
C A 0007  GLY N   2.251 C A 0006  SER O  
C A 0008  ARG N   2.264 C A 0007  GLY O  
C A 0009  GLY N   2.269 C A 0008  ARG O  
C A 0010  ARG N   3.077 C A 0008  ARG O  
C A 0010  ARG N   2.270 C A 0009  GLY O  
C A 0011  TYR N   2.260 C A 0010  ARG O  
C A 0012  ARG N   2.232 C A 0011  TYR O  
C A 0013  GLN N   2.246 C A 0012  ARG O  
C A 0014  TYR N   2.246 C A 0013  GLN O  
H A 0015  ASN N   2.252 C A 0014  TYR O  
H A 0016  SER N   2.233 H A 0015  ASN O  
H A 0017  GLU N   2.966 H A 0015  ASN O  
H A 0017  GLU N   2.260 H A 0016  SER O  
H A 0018  ILE N   2.900 H A 0015  ASN O  
H A 0018  ILE N   2.251 H A 0017  GLU O  
H A 0019  LEU N   3.128 H A 0015  ASN O  
H A 0019  LEU N   2.244 H A 0018  ILE O  
H A 0020  GLU N   3.007 H A 0017  GLU O  
H A 0020  GLU N   2.249 H A 0019  LEU O  
H A 0021  GLU N   2.252 H A 0020  GLU O  
H A 0022  ALA N   3.187 H A 0018  ILE O  
H A 0022  ALA N   2.262 H A 0021  GLU O  
H A 0023  ILE N   3.097 H A 0019  LEU O  
H A 0023  ILE N   3.043 H A 0021  GLU O  
H A 0023  ILE N   2.245 H A 0022  ALA O  
H A 0024  SER N   2.862 H A 0020  GLU O  
H A 0024  SER N   2.996 H A 0021  GLU O  
H A 0024  SER N   2.245 H A 0023  ILE O  
H A 0025  VAL N   2.983 H A 0021  GLU O  
H A 0025  VAL N   2.248 H A 0024  SER O  
H A 0026  VAL N   3.057 H A 0023  ILE O  
H A 0026  VAL N   2.230 H A 0025  VAL O  
H A 0027  MET N   2.843 H A 0023  ILE O  
H A 0027  MET N   2.248 H A 0026  VAL O  
H A 0028  SER N   2.926 H A 0024  SER O  
H A 0028  SER N   2.253 H A 0027  MET O  
C A 0029  GLY N   3.052 H A 0025  VAL O  
C A 0029  GLY N   2.984 H A 0026  VAL O  
C A 0029  GLY N   2.989 H A 0027  MET O  
C A 0029  GLY N   2.242 H A 0028  SER O  
C A 0030  LYS N   2.739 H A 0025  VAL O  
C A 0030  LYS N   2.233 C A 0029  GLY O  
C A 0031  MET N   2.243 C A 0030  LYS O  
H A 0032  SER N   2.251 C A 0031  MET O  
H A 0033  VAL N   2.268 H A 0032  SER O  
H A 0034  SER N   2.246 H A 0033  VAL O  
H A 0035  LYS N   2.250 H A 0034  SER O  
H A 0036  ALA N   3.061 H A 0032  SER O  
H A 0036  ALA N   2.253 H A 0035  LYS O  
H A 0037  GLN N   2.889 H A 0033  VAL O  
H A 0037  GLN N   2.250 H A 0036  ALA O  
H A 0038  SER N   3.032 H A 0035  LYS O  
H A 0038  SER N   2.257 H A 0037  GLN O  
H A 0039  ILE N   3.070 H A 0036  ALA O  
H A 0039  ILE N   2.253 H A 0038  SER O  
H A 0040  TYR N   2.866 H A 0036  ALA O  
H A 0040  TYR N   2.251 H A 0039  ILE O  
H A 0041  GLY N   2.882 H A 0037  GLN O  
H A 0041  GLY N   2.249 H A 0040  TYR O  
C A 0042  ILE N   2.963 H A 0037  GLN O  
C A 0042  ILE N   2.245 H A 0041  GLY O  
H A 0043  PRO N   2.239 C A 0042  ILE O  
H A 0044  HIS N   2.253 H A 0043  PRO O  
H A 0045  SER N   2.245 H A 0044  HIS O  
H A 0046  THR N   3.194 H A 0044  HIS O  
H A 0046  THR N   2.249 H A 0045  SER O  
H A 0047  LEU N   2.907 H A 0043  PRO O  
H A 0047  LEU N   3.098 H A 0044  HIS O  
H A 0047  LEU N   2.248 H A 0046  THR O  
H A 0048  GLU N   2.844 H A 0044  HIS O  
H A 0048  GLU N   3.173 H A 0046  THR O  
H A 0048  GLU N   2.247 H A 0047  LEU O  
H A 0049  TYR N   3.169 H A 0046  THR O  
H A 0049  TYR N   2.255 H A 0048  GLU O  
H A 0050  LYS N   2.838 H A 0046  THR O  
H A 0050  LYS N   3.167 H A 0047  LEU O  
H A 0050  LYS N   2.233 H A 0049  TYR O  
H A 0051  VAL N   2.847 H A 0047  LEU O  
H A 0051  VAL N   2.237 H A 0050  LYS O  
H A 0052  LYS N   3.067 H A 0048  GLU O  
H A 0052  LYS N   3.041 H A 0049  TYR O  
H A 0052  LYS N   2.249 H A 0051  VAL O  
H A 0053  GLU N   2.792 H A 0049  TYR O  
H A 0053  GLU N   3.146 H A 0051  VAL O  
H A 0053  GLU N   2.236 H A 0052  LYS O  
H A 0054  ARG N   2.843 H A 0050  LYS O  
H A 0054  ARG N   2.244 H A 0053  GLU O  
H A 0055  LEU N   2.923 H A 0051  VAL O  
H A 0055  LEU N   3.044 H A 0053  GLU O  
H A 0055  LEU N   2.250 H A 0054  ARG O  
C A 0056  GLY N   2.965 H A 0053  GLU O  
C A 0056  GLY N   2.973 H A 0054  ARG O  
C A 0056  GLY N   2.244 H A 0055  LEU O  
C A 0057  THR N   2.229 C A 0056  GLY O  
C A 0058  LEU N   2.247 C A 0057  THR O  
C A 0059  LYS N   2.248 C A 0058  LEU O  
C A 0060  ASN N   2.260 C A 0059  LYS O  
C A 0061  PRO N   2.255 C A 0060  ASN O  
C A 0062  PRO N   2.262 C A 0061  PRO O  
C A 0063  LYS N   2.242 C A 0062  PRO O  
C A 0064  LYS N   2.250 C A 0063  LYS O  
C A 0065  LYS N   2.254 C A 0064  LYS O  
C A 0066  MET N   2.258 C A 0065  LYS O  
C A 0067  LYS N   2.252 C A 0066  MET O  
C A 0068  LEU N   2.237 C A 0067  LYS O  
C A 0069  MET N   2.255 C A 0068  LEU O  
C A 0070  ARG N   2.240 C A 0069  MET O  

HB_MS       2.00 3.20     4
C A 0002  SER O   3.009 C A 0003  SER OG 
C A 0004  GLY O   2.685 C A 0005  SER OG 
H A 0024  SER O   2.941 H A 0028  SER OG 
H A 0053  GLU O   3.022 C A 0057  THR OG1

HB_SS       2.00 3.20     2
H A 0044  HIS ND1 2.862 H A 0037  GLN OE1
H A 0053  GLU OE2 3.102 H A 0049  TYR OH 

AROMATIC    0.00 8.00     2
H A 0050  LYS 5.677 H A 0049  TYR
C A 0070  ARG 7.037 H A 0049  TYR