Complet list of 2b9z con file
Complete list of 2b9z.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 371
C A -001 GLY CA 3.784 C A 0000 ALA CA
C A -001 GLY C 2.421 C A 0000 ALA CA
C A -001 GLY C 3.598 C A 0000 ALA C
C A -001 GLY C 3.296 C A 0000 ALA CB
C A 0000 ALA CA 3.790 C A 0001 MET CA
C A 0000 ALA C 2.426 C A 0001 MET CA
C A 0000 ALA C 2.986 C A 0001 MET C
C A 0000 ALA C 3.711 C A 0001 MET CB
C A 0001 MET CA 2.896 C A 0002 PRO CD
C A 0001 MET C 2.454 C A 0002 PRO CA
C A 0001 MET C 3.112 C A 0002 PRO C
C A 0001 MET C 3.646 C A 0002 PRO CB
C A 0001 MET C 3.626 C A 0002 PRO CG
C A 0001 MET C 2.499 C A 0002 PRO CD
C A 0002 PRO CA 3.788 H A 0003 SER CA
C A 0002 PRO C 2.427 H A 0003 SER CA
C A 0002 PRO C 3.311 H A 0003 SER C
C A 0002 PRO C 3.593 H A 0003 SER CB
H A 0003 SER C 2.424 H A 0004 LYS CA
H A 0003 SER C 2.991 H A 0004 LYS C
H A 0003 SER C 3.729 H A 0004 LYS CB
H A 0004 LYS C 2.432 H A 0005 LEU CA
H A 0004 LYS C 3.109 H A 0005 LEU C
H A 0004 LYS C 3.702 H A 0005 LEU CB
H A 0004 LYS CD 3.730 H A 0068 TYR C
H A 0004 LYS CG 3.359 H A 0069 LEU CA
H A 0004 LYS CG 3.543 H A 0069 LEU C
H A 0004 LYS CD 3.554 H A 0069 LEU CA
H A 0005 LEU CA 3.776 H A 0006 ALA CA
H A 0005 LEU C 2.408 H A 0006 ALA CA
H A 0005 LEU C 2.891 H A 0006 ALA C
H A 0005 LEU C 3.696 H A 0006 ALA CB
H A 0005 LEU CA 3.135 H A 0008 ILE CG1
H A 0005 LEU CA 3.598 H A 0008 ILE CD1
H A 0005 LEU C 3.511 H A 0008 ILE CG1
H A 0005 LEU CG 3.672 H A 0008 ILE CD1
H A 0005 LEU CD1 3.715 H A 0066 VAL CG1
H A 0005 LEU CA 3.738 H A 0069 LEU C
H A 0005 LEU CA 3.401 H A 0069 LEU CB
H A 0005 LEU CB 3.203 H A 0069 LEU C
H A 0005 LEU CB 3.248 H A 0069 LEU CB
H A 0005 LEU CB 3.543 H A 0070 GLU CA
H A 0005 LEU CD1 3.678 H A 0070 GLU CB
H A 0005 LEU CD1 3.607 H A 0070 GLU CG
H A 0006 ALA C 2.440 H A 0007 LEU CA
H A 0006 ALA C 3.102 H A 0007 LEU C
H A 0006 ALA C 3.710 H A 0007 LEU CB
H A 0007 LEU C 2.443 H A 0008 ILE CA
H A 0007 LEU C 3.027 H A 0008 ILE C
H A 0007 LEU C 3.779 H A 0008 ILE CB
H A 0007 LEU CA 3.655 H A 0010 GLU CG
H A 0007 LEU C 3.704 H A 0011 LEU CG
H A 0008 ILE C 2.432 H A 0009 GLN CA
H A 0008 ILE C 3.136 H A 0009 GLN C
H A 0008 ILE C 3.699 H A 0009 GLN CB
H A 0008 ILE CD1 3.673 H A 0009 GLN CG
H A 0008 ILE CA 3.658 H A 0011 LEU CG
H A 0008 ILE CA 3.723 H A 0011 LEU CD1
H A 0008 ILE CG1 3.442 H A 0069 LEU CD1
H A 0008 ILE CD1 3.567 H A 0069 LEU CD1
H A 0009 GLN C 2.426 H A 0010 GLU CA
H A 0009 GLN C 3.167 H A 0010 GLU C
H A 0009 GLN C 3.704 H A 0010 GLU CB
H A 0009 GLN C 3.484 H A 0012 PRO CD
H A 0010 GLU C 2.448 H A 0011 LEU CA
H A 0010 GLU C 2.920 H A 0011 LEU C
H A 0010 GLU C 3.745 H A 0011 LEU CB
H A 0010 GLU C 3.370 H A 0012 PRO CD
H A 0011 LEU CA 2.996 H A 0012 PRO CD
H A 0011 LEU C 2.468 H A 0012 PRO CA
H A 0011 LEU C 3.029 H A 0012 PRO C
H A 0011 LEU C 3.664 H A 0012 PRO CB
H A 0011 LEU C 3.658 H A 0012 PRO CG
H A 0011 LEU C 2.533 H A 0012 PRO CD
H A 0011 LEU CB 3.262 H A 0012 PRO CD
H A 0012 PRO C 2.427 H A 0013 ASP CA
H A 0012 PRO C 3.093 H A 0013 ASP C
H A 0012 PRO C 3.697 H A 0013 ASP CB
H A 0013 ASP CA 3.794 H A 0014 ARG CA
H A 0013 ASP C 2.440 H A 0014 ARG CA
H A 0013 ASP C 2.977 H A 0014 ARG C
H A 0013 ASP C 3.727 H A 0014 ARG CB
H A 0014 ARG C 2.429 H A 0015 ILE CA
H A 0014 ARG C 3.120 H A 0015 ILE C
H A 0014 ARG C 3.712 H A 0015 ILE CB
H A 0015 ILE CA 3.785 H A 0016 GLN CA
H A 0015 ILE C 2.419 H A 0016 GLN CA
H A 0015 ILE C 2.935 H A 0016 GLN C
H A 0015 ILE C 3.699 H A 0016 GLN CB
H A 0015 ILE CA 3.620 H A 0018 ALA CB
H A 0015 ILE CD1 3.340 H A 0019 VAL CG2
H A 0015 ILE CG2 3.509 H A 0049 LYS CA
H A 0015 ILE CG2 3.540 H A 0049 LYS CB
H A 0015 ILE CG2 3.525 H A 0049 LYS CG
H A 0015 ILE CD1 3.568 H A 0049 LYS CG
H A 0016 GLN CA 3.778 H A 0017 THR CA
H A 0016 GLN C 2.429 H A 0017 THR CA
H A 0016 GLN C 3.191 H A 0017 THR C
H A 0016 GLN C 3.673 H A 0017 THR CB
H A 0016 GLN CA 3.456 H A 0049 LYS CD
H A 0017 THR CA 3.796 H A 0018 ALA CA
H A 0017 THR C 2.428 H A 0018 ALA CA
H A 0017 THR C 2.954 H A 0018 ALA C
H A 0017 THR C 3.696 H A 0018 ALA CB
H A 0017 THR CA 3.363 H A 0020 GLU CG
H A 0017 THR C 3.585 H A 0020 GLU CG
H A 0018 ALA CA 3.767 H A 0019 VAL CA
H A 0018 ALA C 2.416 H A 0019 VAL CA
H A 0018 ALA C 3.491 H A 0019 VAL C
H A 0018 ALA C 3.463 H A 0019 VAL CB
H A 0018 ALA C 3.503 H A 0019 VAL CG2
H A 0019 VAL C 2.450 H A 0020 GLU CA
H A 0019 VAL C 3.007 H A 0020 GLU C
H A 0019 VAL C 3.763 H A 0020 GLU CB
H A 0019 VAL CG1 3.791 H A 0023 MET CG
H A 0019 VAL CG1 3.418 H A 0023 MET CE
H A 0019 VAL CG1 3.758 H A 0045 LEU CB
H A 0019 VAL CG2 3.589 H A 0045 LEU CD1
H A 0019 VAL CB 3.745 H A 0049 LYS CG
H A 0019 VAL CB 3.606 H A 0049 LYS CD
H A 0019 VAL CG2 3.738 H A 0049 LYS CG
H A 0020 GLU CA 3.795 H A 0021 ALA CA
H A 0020 GLU C 2.432 H A 0021 ALA CA
H A 0020 GLU C 2.966 H A 0021 ALA C
H A 0020 GLU C 3.697 H A 0021 ALA CB
H A 0021 ALA CA 3.794 H A 0022 ALA CA
H A 0021 ALA C 2.428 H A 0022 ALA CA
H A 0021 ALA C 3.117 H A 0022 ALA C
H A 0021 ALA C 3.667 H A 0022 ALA CB
H A 0022 ALA CA 3.799 H A 0023 MET CA
H A 0022 ALA C 2.421 H A 0023 MET CA
H A 0022 ALA C 3.053 H A 0023 MET C
H A 0022 ALA C 3.710 H A 0023 MET CB
H A 0022 ALA C 3.732 C A 0025 MET CB
H A 0023 MET CA 3.798 H A 0024 GLY CA
H A 0023 MET C 2.424 H A 0024 GLY CA
H A 0023 MET C 3.185 H A 0024 GLY C
H A 0023 MET CE 3.777 H A 0042 HIS CA
H A 0023 MET CE 3.468 H A 0042 HIS CD2
H A 0024 GLY CA 3.797 C A 0025 MET CA
H A 0024 GLY C 2.437 C A 0025 MET CA
H A 0024 GLY C 2.996 C A 0025 MET C
H A 0024 GLY C 3.714 C A 0025 MET CB
C A 0025 MET CA 3.794 H A 0026 SER CA
C A 0025 MET C 2.419 H A 0026 SER CA
C A 0025 MET C 3.188 H A 0026 SER C
C A 0025 MET C 3.644 H A 0026 SER CB
C A 0025 MET CE 3.733 H A 0038 LEU CD1
C A 0025 MET CE 3.797 H A 0041 LEU CD2
H A 0026 SER CA 3.787 H A 0027 TYR CA
H A 0026 SER C 2.430 H A 0027 TYR CA
H A 0026 SER C 3.189 H A 0027 TYR C
H A 0026 SER C 3.653 H A 0027 TYR CB
H A 0027 TYR C 2.440 H A 0028 GLN CA
H A 0027 TYR C 3.062 H A 0028 GLN C
H A 0027 TYR C 3.718 H A 0028 GLN CB
H A 0027 TYR CD2 3.575 H A 0035 ARG CB
H A 0027 TYR CB 3.599 H A 0038 LEU CB
H A 0027 TYR CB 3.560 H A 0038 LEU CG
H A 0027 TYR CG 3.797 H A 0038 LEU CB
H A 0027 TYR CE1 3.210 H A 0042 HIS CE1
H A 0027 TYR CZ 3.781 H A 0042 HIS CE1
H A 0028 GLN CA 3.796 H A 0029 ASP CA
H A 0028 GLN C 2.445 H A 0029 ASP CA
H A 0028 GLN C 3.004 H A 0029 ASP C
H A 0028 GLN C 3.730 H A 0029 ASP CB
H A 0028 GLN CA 3.649 H A 0035 ARG CD
H A 0029 ASP CA 3.796 H A 0030 ALA CA
H A 0029 ASP C 2.441 H A 0030 ALA CA
H A 0029 ASP C 3.370 H A 0030 ALA C
H A 0029 ASP C 3.567 H A 0030 ALA CB
H A 0030 ALA CA 2.933 H A 0031 PRO CD
H A 0030 ALA C 2.476 H A 0031 PRO CA
H A 0030 ALA C 3.010 H A 0031 PRO C
H A 0030 ALA C 3.660 H A 0031 PRO CB
H A 0030 ALA C 3.681 H A 0031 PRO CG
H A 0030 ALA C 2.506 H A 0031 PRO CD
H A 0030 ALA CB 3.505 H A 0031 PRO CD
H A 0030 ALA CB 3.474 H A 0034 VAL CG2
H A 0031 PRO CA 3.781 H A 0032 ASN CA
H A 0031 PRO C 2.423 H A 0032 ASN CA
H A 0031 PRO C 2.928 H A 0032 ASN C
H A 0031 PRO C 3.718 H A 0032 ASN CB
H A 0031 PRO CG 3.731 H A 0034 VAL CG2
H A 0031 PRO CD 3.402 H A 0034 VAL CG2
H A 0031 PRO C 3.759 H A 0035 ARG CG
H A 0032 ASN C 2.436 H A 0033 ASN CA
H A 0032 ASN C 3.051 H A 0033 ASN C
H A 0032 ASN C 3.737 H A 0033 ASN CB
H A 0032 ASN CA 3.603 H A 0035 ARG CG
H A 0032 ASN CA 3.702 H A 0035 ARG CZ
H A 0032 ASN C 3.679 H A 0035 ARG CG
H A 0032 ASN C 3.683 H A 0036 ARG CG
H A 0033 ASN C 2.423 H A 0034 VAL CA
H A 0033 ASN C 3.078 H A 0034 VAL C
H A 0033 ASN C 3.730 H A 0034 VAL CB
H A 0033 ASN C 3.727 H A 0036 ARG CB
H A 0034 VAL CA 3.788 H A 0035 ARG CA
H A 0034 VAL C 2.415 H A 0035 ARG CA
H A 0034 VAL C 3.049 H A 0035 ARG C
H A 0034 VAL C 3.701 H A 0035 ARG CB
H A 0034 VAL C 3.782 H A 0037 ASP CB
H A 0035 ARG C 2.453 H A 0036 ARG CA
H A 0035 ARG C 3.012 H A 0036 ARG C
H A 0035 ARG C 3.719 H A 0036 ARG CB
H A 0035 ARG CA 3.508 H A 0038 LEU CD2
H A 0036 ARG CA 3.758 H A 0037 ASP CA
H A 0036 ARG C 2.400 H A 0037 ASP CA
H A 0036 ARG C 2.941 H A 0037 ASP C
H A 0036 ARG C 3.692 H A 0037 ASP CB
H A 0036 ARG CA 3.268 H A 0039 ASP CB
H A 0036 ARG C 3.780 H A 0039 ASP CA
H A 0036 ARG C 3.448 H A 0039 ASP CB
H A 0037 ASP C 2.444 H A 0038 LEU CA
H A 0037 ASP C 3.130 H A 0038 LEU C
H A 0037 ASP C 3.737 H A 0038 LEU CB
H A 0038 LEU C 2.447 H A 0039 ASP CA
H A 0038 LEU C 3.020 H A 0039 ASP C
H A 0038 LEU C 3.728 H A 0039 ASP CB
H A 0038 LEU CA 3.598 H A 0041 LEU CB
H A 0038 LEU C 3.633 H A 0041 LEU CB
H A 0038 LEU CD1 3.684 H A 0041 LEU CD2
H A 0039 ASP CA 3.798 H A 0040 ASN CA
H A 0039 ASP C 2.447 H A 0040 ASN CA
H A 0039 ASP C 3.054 H A 0040 ASN C
H A 0039 ASP C 3.724 H A 0040 ASN CB
H A 0040 ASN CA 3.790 H A 0041 LEU CA
H A 0040 ASN C 2.431 H A 0041 LEU CA
H A 0040 ASN C 2.936 H A 0041 LEU C
H A 0040 ASN C 3.723 H A 0041 LEU CB
H A 0041 LEU CA 3.790 H A 0042 HIS CA
H A 0041 LEU C 2.428 H A 0042 HIS CA
H A 0041 LEU C 3.032 H A 0042 HIS C
H A 0041 LEU C 3.709 H A 0042 HIS CB
H A 0041 LEU CD1 3.779 H A 0045 LEU CG
H A 0041 LEU CD1 3.451 H A 0045 LEU CD2
H A 0042 HIS CA 3.763 H A 0043 ALA CA
H A 0042 HIS C 2.403 H A 0043 ALA CA
H A 0042 HIS C 2.964 H A 0043 ALA C
H A 0042 HIS C 3.681 H A 0043 ALA CB
H A 0043 ALA CA 3.794 H A 0044 CYS CA
H A 0043 ALA C 2.428 H A 0044 CYS CA
H A 0043 ALA C 3.177 H A 0044 CYS C
H A 0043 ALA C 3.680 H A 0044 CYS CB
H A 0044 CYS C 2.438 H A 0045 LEU CA
H A 0044 CYS C 3.208 H A 0045 LEU C
H A 0044 CYS C 3.693 H A 0045 LEU CB
H A 0044 CYS CA 3.730 H A 0047 LYS CB
H A 0044 CYS CA 3.451 H A 0047 LYS CE
H A 0044 CYS C 3.696 H A 0047 LYS CB
H A 0044 CYS CB 3.704 H A 0047 LYS CE
H A 0045 LEU CA 3.757 H A 0046 ASN CA
H A 0045 LEU C 2.406 H A 0046 ASN CA
H A 0045 LEU C 2.946 H A 0046 ASN C
H A 0045 LEU C 3.683 H A 0046 ASN CB
H A 0045 LEU CA 3.622 H A 0048 ALA CB
H A 0045 LEU C 3.776 H A 0048 ALA CB
H A 0046 ASN C 2.456 H A 0047 LYS CA
H A 0046 ASN C 2.989 H A 0047 LYS C
H A 0046 ASN C 3.726 H A 0047 LYS CB
H A 0046 ASN CA 3.711 H A 0049 LYS CE
H A 0047 LYS C 2.445 H A 0048 ALA CA
H A 0047 LYS C 3.022 H A 0048 ALA C
H A 0047 LYS C 3.719 H A 0048 ALA CB
H A 0048 ALA CA 3.780 H A 0049 LYS CA
H A 0048 ALA C 2.414 H A 0049 LYS CA
H A 0048 ALA C 2.931 H A 0049 LYS C
H A 0048 ALA C 3.709 H A 0049 LYS CB
H A 0049 LYS CA 3.756 H A 0050 LEU CA
H A 0049 LYS C 2.419 H A 0050 LEU CA
H A 0049 LYS C 3.169 H A 0050 LEU C
H A 0049 LYS C 3.646 H A 0050 LEU CB
H A 0050 LEU C 2.418 H A 0051 THR CA
H A 0050 LEU C 2.946 H A 0051 THR C
H A 0050 LEU C 3.741 H A 0051 THR CB
H A 0050 LEU C 3.751 H A 0053 GLY CA
H A 0050 LEU C 3.774 H A 0054 ARG CZ
H A 0051 THR CA 3.757 H A 0052 VAL CA
H A 0051 THR C 2.420 H A 0052 VAL CA
H A 0051 THR C 3.056 H A 0052 VAL C
H A 0051 THR C 3.701 H A 0052 VAL CB
H A 0052 VAL CA 3.783 H A 0053 GLY CA
H A 0052 VAL C 2.426 H A 0053 GLY CA
H A 0052 VAL C 2.954 H A 0053 GLY C
H A 0053 GLY CA 3.773 H A 0054 ARG CA
H A 0053 GLY C 2.418 H A 0054 ARG CA
H A 0053 GLY C 3.160 H A 0054 ARG C
H A 0053 GLY C 3.684 H A 0054 ARG CB
H A 0054 ARG CA 3.780 H A 0055 MET CA
H A 0054 ARG C 2.401 H A 0055 MET CA
H A 0054 ARG C 2.998 H A 0055 MET C
H A 0054 ARG C 3.698 H A 0055 MET CB
H A 0054 ARG CA 3.744 H A 0057 THR CB
H A 0055 MET CA 3.785 H A 0056 VAL CA
H A 0055 MET C 2.427 H A 0056 VAL CA
H A 0055 MET C 3.013 H A 0056 VAL C
H A 0055 MET C 3.732 H A 0056 VAL CB
H A 0056 VAL C 2.433 H A 0057 THR CA
H A 0056 VAL C 3.010 H A 0057 THR C
H A 0056 VAL C 3.736 H A 0057 THR CB
H A 0056 VAL CG1 3.783 H A 0060 LEU CD1
H A 0057 THR C 2.445 H A 0058 SER CA
H A 0057 THR C 2.983 H A 0058 SER C
H A 0057 THR C 3.724 H A 0058 SER CB
H A 0058 SER CA 3.800 H A 0059 LEU CA
H A 0058 SER C 2.431 H A 0059 LEU CA
H A 0058 SER C 3.055 H A 0059 LEU C
H A 0058 SER C 3.708 H A 0059 LEU CB
H A 0058 SER C 3.786 H A 0061 GLU CG
H A 0058 SER C 3.739 H A 0062 LYS CE
H A 0059 LEU CA 3.793 H A 0060 LEU CA
H A 0059 LEU C 2.437 H A 0060 LEU CA
H A 0059 LEU C 3.193 H A 0060 LEU C
H A 0059 LEU C 3.679 H A 0060 LEU CB
H A 0059 LEU CB 3.703 H A 0065 VAL CG1
H A 0060 LEU C 2.418 H A 0061 GLU CA
H A 0060 LEU C 3.344 H A 0061 GLU C
H A 0060 LEU C 3.587 H A 0061 GLU CB
H A 0060 LEU CA 3.632 H A 0066 VAL CG2
H A 0060 LEU C 3.708 H A 0066 VAL CG2
H A 0061 GLU C 2.434 H A 0062 LYS CA
H A 0061 GLU C 3.655 H A 0062 LYS C
H A 0061 GLU C 3.221 H A 0062 LYS CB
H A 0061 GLU C 3.639 H A 0062 LYS CG
H A 0062 LYS CA 2.851 H A 0063 PRO CD
H A 0062 LYS C 2.467 H A 0063 PRO CA
H A 0062 LYS C 3.146 H A 0063 PRO C
H A 0062 LYS C 3.653 H A 0063 PRO CB
H A 0062 LYS C 3.644 H A 0063 PRO CG
H A 0062 LYS C 2.484 H A 0063 PRO CD
H A 0062 LYS CB 3.640 H A 0063 PRO CD
H A 0062 LYS CG 3.637 H A 0065 VAL CB
H A 0062 LYS CG 3.432 H A 0065 VAL CG2
H A 0062 LYS CD 3.666 H A 0065 VAL CG2
H A 0063 PRO C 2.431 H A 0064 SER CA
H A 0063 PRO C 2.988 H A 0064 SER C
H A 0063 PRO C 3.709 H A 0064 SER CB
H A 0064 SER CA 3.798 H A 0065 VAL CA
H A 0064 SER C 2.437 H A 0065 VAL CA
H A 0064 SER C 3.007 H A 0065 VAL C
H A 0064 SER C 3.722 H A 0065 VAL CB
H A 0065 VAL C 2.431 H A 0066 VAL CA
H A 0065 VAL C 2.985 H A 0066 VAL C
H A 0065 VAL C 3.742 H A 0066 VAL CB
H A 0066 VAL C 2.441 H A 0067 ALA CA
H A 0066 VAL C 3.016 H A 0067 ALA C
H A 0066 VAL C 3.718 H A 0067 ALA CB
H A 0066 VAL C 3.714 H A 0070 GLU CG
H A 0067 ALA CA 3.796 H A 0068 TYR CA
H A 0067 ALA C 2.420 H A 0068 TYR CA
H A 0067 ALA C 3.049 H A 0068 TYR C
H A 0067 ALA C 3.699 H A 0068 TYR CB
H A 0067 ALA CA 3.525 H A 0070 GLU CG
H A 0067 ALA C 3.676 H A 0070 GLU CG
H A 0067 ALA CB 3.772 C A 0072 LYS CB
H A 0068 TYR CA 3.785 H A 0069 LEU CA
H A 0068 TYR C 2.423 H A 0069 LEU CA
H A 0068 TYR C 3.003 H A 0069 LEU C
H A 0068 TYR C 3.691 H A 0069 LEU CB
H A 0069 LEU C 2.428 H A 0070 GLU CA
H A 0069 LEU C 3.152 H A 0070 GLU C
H A 0069 LEU C 3.685 H A 0070 GLU CB
H A 0070 GLU CA 3.743 H A 0071 GLY CA
H A 0070 GLU C 2.390 H A 0071 GLY CA
H A 0070 GLU C 3.307 H A 0071 GLY C
H A 0070 GLU CG 3.547 C A 0072 LYS CG
H A 0070 GLU CD 3.273 C A 0072 LYS CG
H A 0071 GLY CA 3.773 C A 0072 LYS CA
H A 0071 GLY C 2.422 C A 0072 LYS CA
H A 0071 GLY C 3.244 C A 0072 LYS C
H A 0071 GLY C 3.628 C A 0072 LYS CB
CHARGE_ATTR 2.00 12.00 44
H A 0010 GLU OE1 4.597 H A 0014 ARG NH1
H A 0010 GLU OE1 3.125 H A 0014 ARG NH2
H A 0010 GLU OE2 5.805 H A 0014 ARG NH1
H A 0010 GLU OE2 4.002 H A 0014 ARG NH2
H A 0013 ASP OD1 11.45 H A 0014 ARG NH1
H A 0013 ASP OD1 11.22 H A 0014 ARG NH2
H A 0013 ASP OD2 9.608 H A 0014 ARG NH1
H A 0013 ASP OD2 9.303 H A 0014 ARG NH2
H A 0013 ASP OD1 9.421 H A 0049 LYS NZ
H A 0013 ASP OD2 10.53 H A 0049 LYS NZ
H A 0020 GLU OE1 11.97 H A 0042 HIS ND1
H A 0020 GLU OE1 10.52 H A 0042 HIS NE2
H A 0020 GLU OE2 11.59 H A 0042 HIS NE2
H A 0020 GLU OE1 8.925 H A 0049 LYS NZ
H A 0020 GLU OE2 9.591 H A 0049 LYS NZ
H A 0029 ASP OD1 8.043 H A 0035 ARG NH1
H A 0029 ASP OD1 9.686 H A 0035 ARG NH2
H A 0029 ASP OD2 9.661 H A 0035 ARG NH1
H A 0029 ASP OD2 11.51 H A 0035 ARG NH2
H A 0029 ASP OD1 11.96 H A 0042 HIS ND1
H A 0029 ASP OD1 10.99 H A 0042 HIS NE2
H A 0037 ASP OD2 11.04 H A 0035 ARG NH1
H A 0037 ASP OD2 11.84 H A 0035 ARG NH2
H A 0037 ASP OD1 7.606 H A 0036 ARG NH1
H A 0037 ASP OD1 8.288 H A 0036 ARG NH2
H A 0037 ASP OD2 8.326 H A 0036 ARG NH1
H A 0037 ASP OD2 8.952 H A 0036 ARG NH2
H A 0039 ASP OD1 10.17 H A 0035 ARG NH1
H A 0039 ASP OD1 9.334 H A 0035 ARG NH2
H A 0039 ASP OD2 11.45 H A 0035 ARG NH1
H A 0039 ASP OD2 10.65 H A 0035 ARG NH2
H A 0039 ASP OD1 4.579 H A 0036 ARG NH1
H A 0039 ASP OD1 6.550 H A 0036 ARG NH2
H A 0039 ASP OD2 2.876 H A 0036 ARG NH1
H A 0039 ASP OD2 4.984 H A 0036 ARG NH2
H A 0039 ASP OD1 5.759 H A 0042 HIS ND1
H A 0039 ASP OD1 7.395 H A 0042 HIS NE2
H A 0039 ASP OD2 7.150 H A 0042 HIS ND1
H A 0039 ASP OD2 8.655 H A 0042 HIS NE2
H A 0039 ASP OD2 10.92 H A 0047 LYS NZ
H A 0061 GLU OE1 5.899 H A 0062 LYS NZ
H A 0061 GLU OE2 3.774 H A 0062 LYS NZ
H A 0070 GLU OE1 4.656 C A 0072 LYS NZ
H A 0070 GLU OE2 5.938 C A 0072 LYS NZ
CHARGE_REPU 2.00 12.00 24
H A 0010 GLU OE1 8.617 H A 0013 ASP OD1
H A 0010 GLU OE1 6.830 H A 0013 ASP OD2
H A 0010 GLU OE2 9.910 H A 0013 ASP OD1
H A 0010 GLU OE2 8.367 H A 0013 ASP OD2
H A 0013 ASP OD1 10.20 H A 0020 GLU OE1
H A 0013 ASP OD1 10.10 H A 0020 GLU OE2
H A 0013 ASP OD2 10.12 H A 0020 GLU OE1
H A 0013 ASP OD2 9.581 H A 0020 GLU OE2
H A 0035 ARG NH1 11.38 H A 0036 ARG NH1
H A 0035 ARG NH2 10.59 H A 0036 ARG NH1
H A 0035 ARG NH2 11.13 H A 0036 ARG NH2
H A 0036 ARG NH1 9.748 H A 0042 HIS ND1
H A 0036 ARG NH1 11.01 H A 0042 HIS NE2
H A 0036 ARG NH2 11.97 H A 0042 HIS ND1
H A 0036 ARG NH1 11.70 H A 0047 LYS NZ
H A 0037 ASP OD1 10.19 H A 0039 ASP OD1
H A 0037 ASP OD1 9.069 H A 0039 ASP OD2
H A 0037 ASP OD2 10.52 H A 0039 ASP OD1
H A 0037 ASP OD2 9.765 H A 0039 ASP OD2
H A 0042 HIS ND1 8.967 H A 0049 LYS NZ
H A 0042 HIS NE2 8.902 H A 0049 LYS NZ
H A 0047 LYS NZ 9.664 H A 0054 ARG NH1
H A 0047 LYS NZ 8.259 H A 0054 ARG NH2
H A 0049 LYS NZ 10.90 H A 0054 ARG NH1
HB_MM 2.00 3.20 148
C A 0000 ALA N 2.244 C A -001 GLY O
C A 0001 MET N 2.248 C A 0000 ALA O
C A 0002 PRO N 2.254 C A 0001 MET O
H A 0003 SER N 2.251 C A 0002 PRO O
H A 0004 LYS N 2.238 H A 0003 SER O
H A 0004 LYS N 3.185 H A 0069 LEU O
H A 0005 LEU N 3.032 H A 0003 SER O
H A 0005 LEU N 2.245 H A 0004 LYS O
H A 0005 LEU N 2.740 H A 0069 LEU O
H A 0006 ALA N 2.920 H A 0003 SER O
H A 0006 ALA N 2.238 H A 0005 LEU O
H A 0007 LEU N 3.062 H A 0003 SER O
H A 0007 LEU N 3.196 H A 0005 LEU O
H A 0007 LEU N 2.254 H A 0006 ALA O
H A 0008 ILE N 2.824 H A 0004 LYS O
H A 0008 ILE N 2.248 H A 0007 LEU O
H A 0009 GLN N 2.789 H A 0005 LEU O
H A 0009 GLN N 2.244 H A 0008 ILE O
H A 0010 GLU N 2.983 H A 0006 ALA O
H A 0010 GLU N 3.154 H A 0007 LEU O
H A 0010 GLU N 2.243 H A 0009 GLN O
H A 0011 LEU N 2.794 H A 0007 LEU O
H A 0011 LEU N 2.249 H A 0010 GLU O
H A 0012 PRO N 3.168 H A 0010 GLU O
H A 0012 PRO N 2.256 H A 0011 LEU O
H A 0013 ASP N 2.835 H A 0010 GLU O
H A 0013 ASP N 2.237 H A 0012 PRO O
H A 0014 ARG N 2.735 H A 0010 GLU O
H A 0014 ARG N 2.253 H A 0013 ASP O
H A 0015 ILE N 2.830 H A 0011 LEU O
H A 0015 ILE N 2.238 H A 0014 ARG O
H A 0016 GLN N 2.773 H A 0012 PRO O
H A 0016 GLN N 2.243 H A 0015 ILE O
H A 0017 THR N 2.788 H A 0013 ASP O
H A 0017 THR N 3.191 H A 0014 ARG O
H A 0017 THR N 3.181 H A 0015 ILE O
H A 0017 THR N 2.243 H A 0016 GLN O
H A 0018 ALA N 2.653 H A 0014 ARG O
H A 0018 ALA N 3.044 H A 0015 ILE O
H A 0018 ALA N 2.240 H A 0017 THR O
H A 0019 VAL N 2.876 H A 0015 ILE O
H A 0019 VAL N 3.030 H A 0017 THR O
H A 0019 VAL N 2.243 H A 0018 ALA O
H A 0020 GLU N 2.845 H A 0016 GLN O
H A 0020 GLU N 2.248 H A 0019 VAL O
H A 0021 ALA N 3.145 H A 0019 VAL O
H A 0021 ALA N 2.254 H A 0020 GLU O
H A 0022 ALA N 2.976 H A 0019 VAL O
H A 0022 ALA N 2.241 H A 0021 ALA O
H A 0023 MET N 2.927 H A 0019 VAL O
H A 0023 MET N 2.241 H A 0022 ALA O
H A 0024 GLY N 2.788 H A 0020 GLU O
H A 0024 GLY N 2.252 H A 0023 MET O
C A 0025 MET N 3.004 H A 0021 ALA O
C A 0025 MET N 2.250 H A 0024 GLY O
H A 0026 SER N 2.239 C A 0025 MET O
H A 0027 TYR N 3.108 C A 0025 MET O
H A 0027 TYR N 2.232 H A 0026 SER O
H A 0028 GLN N 2.245 H A 0027 TYR O
H A 0029 ASP N 3.055 H A 0027 TYR O
H A 0029 ASP N 2.255 H A 0028 GLN O
H A 0030 ALA N 2.846 H A 0027 TYR O
H A 0030 ALA N 3.111 H A 0028 GLN O
H A 0030 ALA N 2.250 H A 0029 ASP O
H A 0031 PRO N 2.260 H A 0030 ALA O
H A 0032 ASN N 2.251 H A 0031 PRO O
H A 0033 ASN N 2.231 H A 0032 ASN O
H A 0034 VAL N 2.242 H A 0033 ASN O
H A 0035 ARG N 2.860 H A 0031 PRO O
H A 0035 ARG N 2.235 H A 0034 VAL O
H A 0036 ARG N 2.541 H A 0032 ASN O
H A 0036 ARG N 2.232 H A 0035 ARG O
H A 0037 ASP N 2.925 H A 0033 ASN O
H A 0037 ASP N 3.022 H A 0034 VAL O
H A 0037 ASP N 2.215 H A 0036 ARG O
H A 0038 LEU N 2.853 H A 0035 ARG O
H A 0038 LEU N 2.251 H A 0037 ASP O
H A 0039 ASP N 2.620 H A 0035 ARG O
H A 0039 ASP N 2.819 H A 0036 ARG O
H A 0039 ASP N 2.237 H A 0038 LEU O
H A 0040 ASN N 2.695 H A 0036 ARG O
H A 0040 ASN N 2.252 H A 0039 ASP O
H A 0041 LEU N 3.023 H A 0037 ASP O
H A 0041 LEU N 3.144 H A 0038 LEU O
H A 0041 LEU N 2.247 H A 0040 ASN O
H A 0042 HIS N 2.647 H A 0038 LEU O
H A 0042 HIS N 3.176 H A 0039 ASP O
H A 0042 HIS N 2.235 H A 0041 LEU O
H A 0043 ALA N 2.789 H A 0039 ASP O
H A 0043 ALA N 2.237 H A 0042 HIS O
H A 0044 CYS N 2.769 H A 0040 ASN O
H A 0044 CYS N 2.239 H A 0043 ALA O
H A 0045 LEU N 2.757 H A 0041 LEU O
H A 0045 LEU N 2.233 H A 0044 CYS O
H A 0046 ASN N 2.819 H A 0042 HIS O
H A 0046 ASN N 2.241 H A 0045 LEU O
H A 0047 LYS N 2.769 H A 0043 ALA O
H A 0047 LYS N 2.258 H A 0046 ASN O
H A 0048 ALA N 2.680 H A 0044 CYS O
H A 0048 ALA N 3.058 H A 0045 LEU O
H A 0048 ALA N 2.239 H A 0047 LYS O
H A 0049 LYS N 2.793 H A 0045 LEU O
H A 0049 LYS N 2.244 H A 0048 ALA O
H A 0050 LEU N 3.144 H A 0046 ASN O
H A 0050 LEU N 2.941 H A 0047 LYS O
H A 0050 LEU N 2.243 H A 0049 LYS O
H A 0051 THR N 2.670 H A 0047 LYS O
H A 0051 THR N 2.233 H A 0050 LEU O
H A 0052 VAL N 2.252 H A 0051 THR O
H A 0053 GLY N 2.720 H A 0049 LYS O
H A 0053 GLY N 2.844 H A 0050 LEU O
H A 0053 GLY N 2.260 H A 0052 VAL O
H A 0054 ARG N 2.696 H A 0050 LEU O
H A 0054 ARG N 2.246 H A 0053 GLY O
H A 0055 MET N 2.893 H A 0051 THR O
H A 0055 MET N 3.103 H A 0052 VAL O
H A 0055 MET N 2.226 H A 0054 ARG O
H A 0056 VAL N 2.857 H A 0052 VAL O
H A 0056 VAL N 2.250 H A 0055 MET O
H A 0057 THR N 3.027 H A 0053 GLY O
H A 0057 THR N 2.248 H A 0056 VAL O
H A 0058 SER N 2.669 H A 0054 ARG O
H A 0058 SER N 2.252 H A 0057 THR O
H A 0059 LEU N 3.142 H A 0056 VAL O
H A 0059 LEU N 2.238 H A 0058 SER O
H A 0060 LEU N 2.838 H A 0056 VAL O
H A 0060 LEU N 3.073 H A 0057 THR O
H A 0060 LEU N 2.248 H A 0059 LEU O
H A 0061 GLU N 2.966 H A 0057 THR O
H A 0061 GLU N 2.238 H A 0060 LEU O
H A 0062 LYS N 2.245 H A 0061 GLU O
H A 0063 PRO N 2.256 H A 0062 LYS O
H A 0064 SER N 2.249 H A 0063 PRO O
H A 0065 VAL N 2.252 H A 0064 SER O
H A 0066 VAL N 2.992 H A 0062 LYS O
H A 0066 VAL N 2.252 H A 0065 VAL O
H A 0067 ALA N 2.803 H A 0063 PRO O
H A 0067 ALA N 2.254 H A 0066 VAL O
H A 0068 TYR N 3.175 H A 0064 SER O
H A 0068 TYR N 2.234 H A 0067 ALA O
H A 0069 LEU N 3.018 H A 0066 VAL O
H A 0069 LEU N 2.242 H A 0068 TYR O
H A 0070 GLU N 3.077 H A 0066 VAL O
H A 0070 GLU N 2.243 H A 0069 LEU O
H A 0071 GLY N 2.649 H A 0067 ALA O
H A 0071 GLY N 2.238 H A 0070 GLU O
C A 0072 LYS N 2.706 H A 0067 ALA O
C A 0072 LYS N 2.245 H A 0071 GLY O
HB_MS 2.00 3.20 8
H A 0013 ASP O 2.758 H A 0017 THR OG1
H A 0022 ALA O 2.976 H A 0042 HIS NE2
H A 0030 ALA O 2.733 H A 0035 ARG NH1
H A 0034 VAL N 2.925 H A 0033 ASN OD1
H A 0036 ARG O 2.772 H A 0040 ASN ND2
H A 0048 ALA O 2.677 H A 0051 THR OG1
H A 0052 VAL N 3.154 H A 0051 THR OG1
H A 0053 GLY O 2.616 H A 0057 THR OG1
HB_SS 2.00 3.20 2
H A 0029 ASP OD1 2.670 H A 0026 SER OG
H A 0035 ARG NH2 2.855 H A 0032 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 67
H A 0004 LYS CB 3.577 C B 0025 MET CG
H A 0004 LYS CB 3.754 C B 0025 MET CE
H A 0004 LYS CE 3.447 C B 0025 MET CG
H A 0004 LYS CE 3.783 C B 0026 SER C
H A 0007 LEU CG 3.462 H B 0021 ALA CB
H A 0007 LEU CD2 3.523 H B 0021 ALA C
H A 0007 LEU CD2 3.522 H B 0021 ALA CB
H A 0011 LEU CD1 3.678 H B 0022 ALA CB
H A 0014 ARG CB 3.704 H B 0018 ALA CA
H A 0014 ARG CZ 3.654 H B 0021 ALA CB
H A 0015 ILE CG1 3.519 H B 0015 ILE CG1
H A 0015 ILE CG1 3.600 H B 0015 ILE CD1
H A 0015 ILE CD1 3.710 H B 0015 ILE CG1
H A 0018 ALA CA 3.512 H B 0014 ARG CB
H A 0018 ALA CA 3.705 H B 0014 ARG CD
H A 0018 ALA CB 3.739 H B 0014 ARG C
H A 0018 ALA CB 3.615 H B 0014 ARG CB
H A 0021 ALA C 3.471 H B 0007 LEU CD2
H A 0021 ALA CB 3.652 H B 0007 LEU CG
H A 0021 ALA CB 3.542 H B 0007 LEU CD2
H A 0021 ALA CB 3.677 H B 0014 ARG CZ
H A 0022 ALA CB 3.579 H B 0011 LEU CD1
C A 0025 MET CG 3.584 H B 0004 LYS CB
C A 0025 MET CG 3.479 H B 0004 LYS CE
C A 0025 MET CE 3.488 H B 0008 ILE CG2
H A 0026 SER C 3.700 H B 0004 LYS CE
H A 0030 ALA CA 3.610 H B 0068 TYR CD1
H A 0030 ALA CA 3.581 H B 0068 TYR CE1
H A 0030 ALA CB 3.728 H B 0068 TYR CG
H A 0030 ALA CB 3.409 H B 0068 TYR CD1
H A 0031 PRO CD 3.592 H B 0068 TYR CE1
H A 0031 PRO CD 3.782 H B 0068 TYR CE2
H A 0031 PRO CD 3.293 H B 0068 TYR CZ
H A 0037 ASP CG 3.655 H B 0062 LYS CE
H A 0037 ASP CB 3.643 H B 0065 VAL CG2
H A 0037 ASP CG 3.612 H B 0065 VAL CG2
H A 0038 LEU CD1 3.422 H B 0059 LEU CD2
H A 0038 LEU CD1 3.778 H B 0069 LEU CD2
H A 0040 ASN C 3.574 H B 0055 MET CE
H A 0041 LEU CD1 3.675 H B 0059 LEU CD2
H A 0041 LEU CD2 3.603 H B 0059 LEU CD2
H A 0044 CYS CB 3.748 H B 0055 MET CE
H A 0045 LEU CD1 3.454 H B 0052 VAL CG1
H A 0045 LEU CD2 3.482 H B 0055 MET CG
H A 0048 ALA CB 3.660 H B 0052 VAL CG2
H A 0052 VAL CG1 3.568 H B 0045 LEU CD1
H A 0052 VAL CG1 3.432 H B 0045 LEU CD2
H A 0052 VAL CG2 3.753 H B 0045 LEU CD1
H A 0052 VAL CG2 3.789 H B 0048 ALA CB
H A 0055 MET CE 3.599 H B 0040 ASN C
H A 0055 MET CE 3.721 H B 0040 ASN CB
H A 0055 MET CB 3.535 H B 0045 LEU CD2
H A 0055 MET CG 3.564 H B 0045 LEU CD2
H A 0059 LEU CD2 3.401 H B 0038 LEU CD1
H A 0059 LEU CD2 3.661 H B 0041 LEU CD2
H A 0062 LYS CE 3.607 H B 0037 ASP CG
H A 0064 SER CB 3.481 H B 0034 VAL CG1
H A 0065 VAL CG2 3.716 H B 0037 ASP CB
H A 0065 VAL CG2 3.737 H B 0037 ASP CG
H A 0068 TYR CD1 3.779 C B 0030 ALA CA
H A 0068 TYR CD1 3.560 C B 0030 ALA CB
H A 0068 TYR CE1 3.774 C B 0030 ALA CA
H A 0068 TYR CE1 3.603 H B 0031 PRO CD
H A 0068 TYR CE2 3.543 H B 0031 PRO CD
H A 0068 TYR CZ 3.241 H B 0031 PRO CD
H A 0069 LEU CD2 3.682 C B 0025 MET CE
H A 0069 LEU CD2 3.687 H B 0038 LEU CD1
CHARGE_ATTR 2.00 12.00 22
H A 0004 LYS NZ 3.842 C B 0029 ASP OD1
H A 0004 LYS NZ 3.832 C B 0029 ASP OD2
H A 0013 ASP OD1 11.12 H B 0014 ARG NH1
H A 0013 ASP OD2 10.27 H B 0014 ARG NH1
H A 0014 ARG NH1 11.25 H B 0013 ASP OD1
H A 0014 ARG NH1 10.70 H B 0013 ASP OD2
H A 0014 ARG NH1 4.812 H B 0020 GLU OE1
H A 0014 ARG NH1 2.645 H B 0020 GLU OE2
H A 0014 ARG NH2 5.700 H B 0020 GLU OE1
H A 0014 ARG NH2 3.781 H B 0020 GLU OE2
H A 0020 GLU OE1 4.688 H B 0014 ARG NH1
H A 0020 GLU OE1 5.651 H B 0014 ARG NH2
H A 0020 GLU OE2 2.651 H B 0014 ARG NH1
H A 0020 GLU OE2 3.797 H B 0014 ARG NH2
H A 0029 ASP OD1 4.765 H B 0004 LYS NZ
H A 0029 ASP OD2 3.938 H B 0004 LYS NZ
H A 0037 ASP OD1 2.698 H B 0062 LYS NZ
H A 0037 ASP OD2 4.206 H B 0062 LYS NZ
H A 0039 ASP OD2 11.15 H B 0062 LYS NZ
H A 0062 LYS NZ 2.580 H B 0037 ASP OD1
H A 0062 LYS NZ 3.837 H B 0037 ASP OD2
H A 0062 LYS NZ 11.96 H B 0039 ASP OD2
CHARGE_REPU 2.00 12.00 32
H A 0004 LYS NZ 10.60 H B 0035 ARG NH1
H A 0004 LYS NZ 11.26 H B 0042 HIS ND1
H A 0004 LYS NZ 9.655 H B 0042 HIS NE2
H A 0010 GLU OE1 8.801 H B 0020 GLU OE1
H A 0010 GLU OE1 6.783 H B 0020 GLU OE2
H A 0010 GLU OE2 9.416 H B 0020 GLU OE1
H A 0010 GLU OE2 7.547 H B 0020 GLU OE2
H A 0014 ARG NH1 11.98 H B 0042 HIS NE2
H A 0014 ARG NH1 10.40 H B 0049 LYS NZ
H A 0020 GLU OE1 8.682 H B 0010 GLU OE1
H A 0020 GLU OE1 9.233 H B 0010 GLU OE2
H A 0020 GLU OE2 6.837 H B 0010 GLU OE1
H A 0020 GLU OE2 7.744 H B 0010 GLU OE2
H A 0020 GLU OE2 11.74 H B 0013 ASP OD2
H A 0035 ARG NH1 10.82 H B 0004 LYS NZ
H A 0036 ARG NH1 9.823 H B 0062 LYS NZ
H A 0036 ARG NH2 10.46 H B 0062 LYS NZ
H A 0037 ASP OD1 8.852 H B 0061 GLU OE1
H A 0037 ASP OD1 7.486 H B 0061 GLU OE2
H A 0037 ASP OD2 10.02 H B 0061 GLU OE1
H A 0037 ASP OD2 8.960 H B 0061 GLU OE2
H A 0042 HIS ND1 11.18 H B 0004 LYS NZ
H A 0042 HIS NE2 9.544 H B 0004 LYS NZ
H A 0047 LYS NZ 11.59 H B 0047 LYS NZ
H A 0049 LYS NZ 10.31 H B 0014 ARG NH1
H A 0054 ARG NH2 10.42 H B 0047 LYS NZ
H A 0061 GLU OE1 8.452 H B 0037 ASP OD1
H A 0061 GLU OE1 9.184 H B 0037 ASP OD2
H A 0061 GLU OE2 6.346 H B 0037 ASP OD1
H A 0061 GLU OE2 7.180 H B 0037 ASP OD2
H A 0062 LYS NZ 11.36 H B 0036 ARG NH1
H A 0062 LYS NZ 11.76 H B 0036 ARG NH2
HB_MS 2.00 3.20 4
H A 0004 LYS NZ 2.697 C B 0026 SER O
H A 0014 ARG NH1 2.749 H B 0017 THR O
H A 0017 THR O 2.672 H B 0014 ARG NH1
H A 0026 SER O 2.676 H B 0004 LYS NZ
AROMATIC 0.00 8.00 2
H A 0027 TYR 7.891 H B 0004 LYS
H A 0004 LYS 7.886 C B 0027 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 353
C B -001 GLY CA 3.776 C B 0000 ALA CA
C B -001 GLY C 2.422 C B 0000 ALA CA
C B -001 GLY C 3.360 C B 0000 ALA C
C B -001 GLY C 3.557 C B 0000 ALA CB
C B 0000 ALA CA 3.785 C B 0001 MET CA
C B 0000 ALA C 2.423 C B 0001 MET CA
C B 0000 ALA C 2.981 C B 0001 MET C
C B 0000 ALA C 3.710 C B 0001 MET CB
C B 0001 MET CA 2.904 C B 0002 PRO CD
C B 0001 MET C 2.473 C B 0002 PRO CA
C B 0001 MET C 3.034 C B 0002 PRO C
C B 0001 MET C 3.665 C B 0002 PRO CB
C B 0001 MET C 3.589 C B 0002 PRO CG
C B 0001 MET C 2.502 C B 0002 PRO CD
C B 0002 PRO CA 3.787 H B 0003 SER CA
C B 0002 PRO C 2.426 H B 0003 SER CA
C B 0002 PRO C 3.129 H B 0003 SER C
C B 0002 PRO C 3.676 H B 0003 SER CB
H B 0003 SER C 2.428 H B 0004 LYS CA
H B 0003 SER C 2.993 H B 0004 LYS C
H B 0003 SER C 3.731 H B 0004 LYS CB
H B 0004 LYS C 2.434 H B 0005 LEU CA
H B 0004 LYS C 3.077 H B 0005 LEU C
H B 0004 LYS C 3.718 H B 0005 LEU CB
H B 0004 LYS CD 3.791 H B 0068 TYR C
H B 0004 LYS CG 3.466 H B 0069 LEU CA
H B 0004 LYS CG 3.575 H B 0069 LEU C
H B 0004 LYS CD 3.558 H B 0069 LEU CA
H B 0005 LEU CA 3.784 H B 0006 ALA CA
H B 0005 LEU C 2.417 H B 0006 ALA CA
H B 0005 LEU C 2.897 H B 0006 ALA C
H B 0005 LEU C 3.705 H B 0006 ALA CB
H B 0005 LEU CA 3.132 H B 0008 ILE CG1
H B 0005 LEU CA 3.706 H B 0008 ILE CD1
H B 0005 LEU C 3.538 H B 0008 ILE CG1
H B 0005 LEU CG 3.699 H B 0008 ILE CD1
H B 0005 LEU CA 3.766 H B 0069 LEU C
H B 0005 LEU CA 3.499 H B 0069 LEU CB
H B 0005 LEU CB 3.228 H B 0069 LEU C
H B 0005 LEU CB 3.269 H B 0069 LEU CB
H B 0005 LEU CB 3.597 H B 0070 GLU CA
H B 0006 ALA C 2.439 H B 0007 LEU CA
H B 0006 ALA C 3.090 H B 0007 LEU C
H B 0006 ALA C 3.715 H B 0007 LEU CB
H B 0007 LEU C 2.439 H B 0008 ILE CA
H B 0007 LEU C 3.016 H B 0008 ILE C
H B 0007 LEU C 3.767 H B 0008 ILE CB
H B 0007 LEU CA 3.630 H B 0010 GLU CG
H B 0007 LEU C 3.742 H B 0010 GLU CG
H B 0007 LEU C 3.784 H B 0011 LEU CG
H B 0008 ILE C 2.434 H B 0009 GLN CA
H B 0008 ILE C 3.151 H B 0009 GLN C
H B 0008 ILE C 3.700 H B 0009 GLN CB
H B 0008 ILE CD1 3.596 H B 0009 GLN CG
H B 0008 ILE CA 3.654 H B 0011 LEU CG
H B 0008 ILE CA 3.762 H B 0011 LEU CD1
H B 0008 ILE CG1 3.522 H B 0069 LEU CD1
H B 0008 ILE CG2 3.775 H B 0069 LEU CD2
H B 0008 ILE CD1 3.554 H B 0069 LEU CD1
H B 0009 GLN C 2.434 H B 0010 GLU CA
H B 0009 GLN C 3.175 H B 0010 GLU C
H B 0009 GLN C 3.708 H B 0010 GLU CB
H B 0009 GLN C 3.498 H B 0012 PRO CD
H B 0009 GLN CD 3.725 H B 0060 LEU CD1
H B 0010 GLU C 2.444 H B 0011 LEU CA
H B 0010 GLU C 2.927 H B 0011 LEU C
H B 0010 GLU C 3.738 H B 0011 LEU CB
H B 0010 GLU C 3.412 H B 0012 PRO CD
H B 0011 LEU CA 2.997 H B 0012 PRO CD
H B 0011 LEU C 2.475 H B 0012 PRO CA
H B 0011 LEU C 3.016 H B 0012 PRO C
H B 0011 LEU C 3.659 H B 0012 PRO CB
H B 0011 LEU C 3.665 H B 0012 PRO CG
H B 0011 LEU C 2.533 H B 0012 PRO CD
H B 0011 LEU CB 3.263 H B 0012 PRO CD
H B 0012 PRO C 2.435 H B 0013 ASP CA
H B 0012 PRO C 3.081 H B 0013 ASP C
H B 0012 PRO C 3.710 H B 0013 ASP CB
H B 0013 ASP C 2.441 H B 0014 ARG CA
H B 0013 ASP C 2.985 H B 0014 ARG C
H B 0013 ASP C 3.726 H B 0014 ARG CB
H B 0014 ARG C 2.435 H B 0015 ILE CA
H B 0014 ARG C 3.132 H B 0015 ILE C
H B 0014 ARG C 3.704 H B 0015 ILE CB
H B 0015 ILE CA 3.789 H B 0016 GLN CA
H B 0015 ILE C 2.422 H B 0016 GLN CA
H B 0015 ILE C 2.947 H B 0016 GLN C
H B 0015 ILE C 3.700 H B 0016 GLN CB
H B 0015 ILE CA 3.479 H B 0018 ALA CB
H B 0015 ILE C 3.675 H B 0018 ALA CB
H B 0015 ILE CG2 3.688 H B 0049 LYS CA
H B 0015 ILE CG2 3.555 H B 0049 LYS CB
H B 0015 ILE CG2 3.550 H B 0049 LYS CG
H B 0016 GLN CA 3.791 H B 0017 THR CA
H B 0016 GLN C 2.436 H B 0017 THR CA
H B 0016 GLN C 3.111 H B 0017 THR C
H B 0016 GLN C 3.712 H B 0017 THR CB
H B 0016 GLN CA 3.791 H B 0049 LYS CD
H B 0017 THR CA 3.796 H B 0018 ALA CA
H B 0017 THR C 2.427 H B 0018 ALA CA
H B 0017 THR C 2.978 H B 0018 ALA C
H B 0017 THR C 3.700 H B 0018 ALA CB
H B 0017 THR CA 3.406 H B 0020 GLU CG
H B 0017 THR C 3.582 H B 0020 GLU CG
H B 0018 ALA CA 3.770 H B 0019 VAL CA
H B 0018 ALA C 2.398 H B 0019 VAL CA
H B 0018 ALA C 3.500 H B 0019 VAL C
H B 0018 ALA C 3.448 H B 0019 VAL CB
H B 0019 VAL C 2.433 H B 0020 GLU CA
H B 0019 VAL C 2.984 H B 0020 GLU C
H B 0019 VAL C 3.743 H B 0020 GLU CB
H B 0019 VAL CG1 3.736 H B 0023 MET CG
H B 0019 VAL CG2 3.735 H B 0023 MET CE
H B 0019 VAL CG2 3.712 H B 0045 LEU CG
H B 0019 VAL CG2 3.485 H B 0045 LEU CD1
H B 0019 VAL CG1 3.245 H B 0049 LYS CD
H B 0019 VAL CG1 3.664 H B 0049 LYS CE
H B 0020 GLU CA 3.785 H B 0021 ALA CA
H B 0020 GLU C 2.435 H B 0021 ALA CA
H B 0020 GLU C 2.980 H B 0021 ALA C
H B 0020 GLU C 3.693 H B 0021 ALA CB
H B 0021 ALA C 2.428 H B 0022 ALA CA
H B 0021 ALA C 3.125 H B 0022 ALA C
H B 0021 ALA C 3.674 H B 0022 ALA CB
H B 0022 ALA C 2.424 H B 0023 MET CA
H B 0022 ALA C 3.028 H B 0023 MET C
H B 0022 ALA C 3.717 H B 0023 MET CB
H B 0022 ALA C 3.712 C B 0025 MET CB
H B 0022 ALA CB 3.768 H B 0041 LEU CD2
H B 0023 MET CA 3.786 H B 0024 GLY CA
H B 0023 MET C 2.417 H B 0024 GLY CA
H B 0023 MET C 3.179 H B 0024 GLY C
H B 0023 MET CE 3.777 H B 0042 HIS CA
H B 0023 MET CE 3.591 H B 0042 HIS CD2
H B 0024 GLY CA 3.800 C B 0025 MET CA
H B 0024 GLY C 2.432 C B 0025 MET CA
H B 0024 GLY C 3.040 C B 0025 MET C
H B 0024 GLY C 3.717 C B 0025 MET CB
C B 0025 MET CA 3.784 C B 0026 SER CA
C B 0025 MET C 2.417 C B 0026 SER CA
C B 0025 MET C 3.258 C B 0026 SER C
C B 0025 MET C 3.596 C B 0026 SER CB
C B 0025 MET CE 3.690 H B 0038 LEU CD1
C B 0026 SER CA 3.789 C B 0027 TYR CA
C B 0026 SER C 2.431 C B 0027 TYR CA
C B 0026 SER C 3.279 C B 0027 TYR C
C B 0026 SER C 3.621 C B 0027 TYR CB
C B 0027 TYR C 2.432 C B 0028 GLN CA
C B 0027 TYR C 3.110 C B 0028 GLN C
C B 0027 TYR C 3.703 C B 0028 GLN CB
C B 0027 TYR CB 3.756 H B 0035 ARG CB
C B 0027 TYR CD2 3.449 H B 0035 ARG CB
C B 0027 TYR CD2 3.712 H B 0035 ARG CG
C B 0027 TYR CB 3.783 H B 0038 LEU CB
C B 0027 TYR CB 3.783 H B 0038 LEU CG
C B 0027 TYR CG 3.779 H B 0038 LEU CB
C B 0027 TYR CE1 3.181 H B 0042 HIS CE1
C B 0027 TYR CZ 3.748 H B 0042 HIS CE1
C B 0028 GLN C 2.436 C B 0029 ASP CA
C B 0028 GLN C 3.257 C B 0029 ASP C
C B 0028 GLN C 3.662 C B 0029 ASP CB
C B 0028 GLN CA 3.671 H B 0035 ARG CD
C B 0029 ASP CA 3.780 C B 0030 ALA CA
C B 0029 ASP C 2.434 C B 0030 ALA CA
C B 0029 ASP C 3.463 C B 0030 ALA C
C B 0029 ASP C 3.472 C B 0030 ALA CB
C B 0030 ALA CA 2.924 H B 0031 PRO CD
C B 0030 ALA C 2.462 H B 0031 PRO CA
C B 0030 ALA C 2.983 H B 0031 PRO C
C B 0030 ALA C 3.673 H B 0031 PRO CB
C B 0030 ALA C 3.673 H B 0031 PRO CG
C B 0030 ALA C 2.500 H B 0031 PRO CD
C B 0030 ALA CB 3.448 H B 0031 PRO CD
C B 0030 ALA CB 3.610 H B 0034 VAL CG2
H B 0031 PRO C 2.431 H B 0032 ASN CA
H B 0031 PRO C 2.910 H B 0032 ASN C
H B 0031 PRO C 3.736 H B 0032 ASN CB
H B 0031 PRO CD 3.524 H B 0034 VAL CG2
H B 0032 ASN C 2.436 H B 0033 ASN CA
H B 0032 ASN C 3.042 H B 0033 ASN C
H B 0032 ASN C 3.731 H B 0033 ASN CB
H B 0032 ASN CA 3.615 H B 0035 ARG CG
H B 0032 ASN C 3.695 H B 0035 ARG CG
H B 0032 ASN C 3.502 H B 0036 ARG CG
H B 0033 ASN C 2.425 H B 0034 VAL CA
H B 0033 ASN C 3.090 H B 0034 VAL C
H B 0033 ASN C 3.727 H B 0034 VAL CB
H B 0034 VAL CA 3.768 H B 0035 ARG CA
H B 0034 VAL C 2.406 H B 0035 ARG CA
H B 0034 VAL C 3.041 H B 0035 ARG C
H B 0034 VAL C 3.688 H B 0035 ARG CB
H B 0035 ARG C 2.458 H B 0036 ARG CA
H B 0035 ARG C 3.041 H B 0036 ARG C
H B 0035 ARG C 3.727 H B 0036 ARG CB
H B 0035 ARG CA 3.427 H B 0038 LEU CD2
H B 0036 ARG CA 3.741 H B 0037 ASP CA
H B 0036 ARG C 2.392 H B 0037 ASP CA
H B 0036 ARG C 2.966 H B 0037 ASP C
H B 0036 ARG C 3.689 H B 0037 ASP CB
H B 0036 ARG CA 3.269 H B 0039 ASP CB
H B 0036 ARG C 3.779 H B 0039 ASP CA
H B 0036 ARG C 3.489 H B 0039 ASP CB
H B 0037 ASP C 2.440 H B 0038 LEU CA
H B 0037 ASP C 3.111 H B 0038 LEU C
H B 0037 ASP C 3.742 H B 0038 LEU CB
H B 0038 LEU C 2.446 H B 0039 ASP CA
H B 0038 LEU C 3.060 H B 0039 ASP C
H B 0038 LEU C 3.722 H B 0039 ASP CB
H B 0038 LEU CA 3.717 H B 0041 LEU CB
H B 0038 LEU C 3.701 H B 0041 LEU CB
H B 0039 ASP C 2.452 H B 0040 ASN CA
H B 0039 ASP C 3.081 H B 0040 ASN C
H B 0039 ASP C 3.726 H B 0040 ASN CB
H B 0039 ASP C 3.755 H B 0042 HIS CB
H B 0040 ASN CA 3.780 H B 0041 LEU CA
H B 0040 ASN C 2.427 H B 0041 LEU CA
H B 0040 ASN C 2.940 H B 0041 LEU C
H B 0040 ASN C 3.714 H B 0041 LEU CB
H B 0041 LEU CA 3.791 H B 0042 HIS CA
H B 0041 LEU C 2.431 H B 0042 HIS CA
H B 0041 LEU C 3.093 H B 0042 HIS C
H B 0041 LEU C 3.692 H B 0042 HIS CB
H B 0041 LEU CD1 3.795 H B 0045 LEU CB
H B 0041 LEU CD1 3.696 H B 0045 LEU CG
H B 0041 LEU CD1 3.726 H B 0045 LEU CD2
H B 0042 HIS CA 3.773 H B 0043 ALA CA
H B 0042 HIS C 2.397 H B 0043 ALA CA
H B 0042 HIS C 3.105 H B 0043 ALA C
H B 0042 HIS C 3.650 H B 0043 ALA CB
H B 0043 ALA CA 3.784 H B 0044 CYS CA
H B 0043 ALA C 2.428 H B 0044 CYS CA
H B 0043 ALA C 3.172 H B 0044 CYS C
H B 0043 ALA C 3.682 H B 0044 CYS CB
H B 0044 CYS C 2.422 H B 0045 LEU CA
H B 0044 CYS C 3.122 H B 0045 LEU C
H B 0044 CYS C 3.696 H B 0045 LEU CB
H B 0044 CYS CA 3.716 H B 0047 LYS CB
H B 0044 CYS CA 3.500 H B 0047 LYS CE
H B 0044 CYS C 3.662 H B 0047 LYS CB
H B 0044 CYS CB 3.772 H B 0047 LYS CE
H B 0045 LEU CA 3.761 H B 0046 ASN CA
H B 0045 LEU C 2.402 H B 0046 ASN CA
H B 0045 LEU C 3.011 H B 0046 ASN C
H B 0045 LEU C 3.677 H B 0046 ASN CB
H B 0045 LEU CA 3.736 H B 0048 ALA CB
H B 0045 LEU C 3.675 H B 0048 ALA CB
H B 0046 ASN C 2.458 H B 0047 LYS CA
H B 0046 ASN C 2.989 H B 0047 LYS C
H B 0046 ASN C 3.719 H B 0047 LYS CB
H B 0047 LYS C 2.425 H B 0048 ALA CA
H B 0047 LYS C 2.992 H B 0048 ALA C
H B 0047 LYS C 3.704 H B 0048 ALA CB
H B 0047 LYS CA 3.668 H B 0050 LEU CB
H B 0047 LYS C 3.633 H B 0050 LEU CB
H B 0048 ALA CA 3.789 H B 0049 LYS CA
H B 0048 ALA C 2.425 H B 0049 LYS CA
H B 0048 ALA C 3.009 H B 0049 LYS C
H B 0048 ALA C 3.713 H B 0049 LYS CB
H B 0049 LYS CA 3.778 H B 0050 LEU CA
H B 0049 LYS C 2.441 H B 0050 LEU CA
H B 0049 LYS C 3.046 H B 0050 LEU C
H B 0049 LYS C 3.693 H B 0050 LEU CB
H B 0050 LEU C 2.427 H B 0051 THR CA
H B 0050 LEU C 3.066 H B 0051 THR C
H B 0050 LEU C 3.729 H B 0051 THR CB
H B 0051 THR CA 3.794 H B 0052 VAL CA
H B 0051 THR C 2.428 H B 0052 VAL CA
H B 0051 THR C 3.098 H B 0052 VAL C
H B 0051 THR C 3.709 H B 0052 VAL CB
H B 0052 VAL CA 3.765 H B 0053 GLY CA
H B 0052 VAL C 2.403 H B 0053 GLY CA
H B 0052 VAL C 2.914 H B 0053 GLY C
H B 0053 GLY CA 3.783 H B 0054 ARG CA
H B 0053 GLY C 2.421 H B 0054 ARG CA
H B 0053 GLY C 3.203 H B 0054 ARG C
H B 0053 GLY C 3.654 H B 0054 ARG CB
H B 0054 ARG CA 3.788 H B 0055 MET CA
H B 0054 ARG C 2.404 H B 0055 MET CA
H B 0054 ARG C 2.994 H B 0055 MET C
H B 0054 ARG C 3.705 H B 0055 MET CB
H B 0054 ARG CA 3.528 H B 0057 THR CB
H B 0054 ARG C 3.673 H B 0057 THR CB
H B 0055 MET CA 3.779 H B 0056 VAL CA
H B 0055 MET C 2.430 H B 0056 VAL CA
H B 0055 MET C 2.995 H B 0056 VAL C
H B 0055 MET C 3.735 H B 0056 VAL CB
H B 0056 VAL CA 3.797 H B 0057 THR CA
H B 0056 VAL C 2.432 H B 0057 THR CA
H B 0056 VAL C 3.003 H B 0057 THR C
H B 0056 VAL C 3.737 H B 0057 THR CB
H B 0057 THR C 2.440 H B 0058 SER CA
H B 0057 THR C 3.033 H B 0058 SER C
H B 0057 THR C 3.724 H B 0058 SER CB
H B 0058 SER C 2.429 H B 0059 LEU CA
H B 0058 SER C 3.087 H B 0059 LEU C
H B 0058 SER C 3.706 H B 0059 LEU CB
H B 0058 SER CA 3.486 H B 0061 GLU CG
H B 0058 SER C 3.411 H B 0061 GLU CG
H B 0059 LEU C 2.446 H B 0060 LEU CA
H B 0059 LEU C 3.236 H B 0060 LEU C
H B 0059 LEU C 3.666 H B 0060 LEU CB
H B 0060 LEU C 2.427 H B 0061 GLU CA
H B 0060 LEU C 3.303 H B 0061 GLU C
H B 0060 LEU C 3.623 H B 0061 GLU CB
H B 0060 LEU CA 3.604 H B 0066 VAL CG2
H B 0060 LEU C 3.754 H B 0066 VAL CG2
H B 0061 GLU C 2.427 H B 0062 LYS CA
H B 0061 GLU C 3.665 H B 0062 LYS C
H B 0061 GLU C 3.184 H B 0062 LYS CB
H B 0061 GLU C 3.601 H B 0062 LYS CG
H B 0062 LYS CA 2.850 H B 0063 PRO CD
H B 0062 LYS C 2.486 H B 0063 PRO CA
H B 0062 LYS C 3.106 H B 0063 PRO C
H B 0062 LYS C 3.670 H B 0063 PRO CB
H B 0062 LYS C 3.627 H B 0063 PRO CG
H B 0062 LYS C 2.492 H B 0063 PRO CD
H B 0062 LYS CG 3.649 H B 0065 VAL CB
H B 0062 LYS CG 3.520 H B 0065 VAL CG2
H B 0063 PRO C 2.431 H B 0064 SER CA
H B 0063 PRO C 2.999 H B 0064 SER C
H B 0063 PRO C 3.710 H B 0064 SER CB
H B 0064 SER C 2.439 H B 0065 VAL CA
H B 0064 SER C 3.003 H B 0065 VAL C
H B 0064 SER C 3.732 H B 0065 VAL CB
H B 0065 VAL C 2.437 H B 0066 VAL CA
H B 0065 VAL C 2.978 H B 0066 VAL C
H B 0065 VAL C 3.749 H B 0066 VAL CB
H B 0066 VAL C 2.443 H B 0067 ALA CA
H B 0066 VAL C 3.011 H B 0067 ALA C
H B 0066 VAL C 3.713 H B 0067 ALA CB
H B 0066 VAL C 3.741 H B 0070 GLU CG
H B 0067 ALA CA 3.798 H B 0068 TYR CA
H B 0067 ALA C 2.423 H B 0068 TYR CA
H B 0067 ALA C 3.050 H B 0068 TYR C
H B 0067 ALA C 3.701 H B 0068 TYR CB
H B 0067 ALA CA 3.560 H B 0070 GLU CG
H B 0067 ALA C 3.701 H B 0070 GLU CG
H B 0068 TYR CA 3.788 H B 0069 LEU CA
H B 0068 TYR C 2.424 H B 0069 LEU CA
H B 0068 TYR C 3.027 H B 0069 LEU C
H B 0068 TYR C 3.695 H B 0069 LEU CB
H B 0069 LEU C 2.419 H B 0070 GLU CA
H B 0069 LEU C 3.134 H B 0070 GLU C
H B 0069 LEU C 3.671 H B 0070 GLU CB
H B 0070 GLU CA 3.741 H B 0071 GLY CA
H B 0070 GLU C 2.392 H B 0071 GLY CA
H B 0070 GLU C 3.256 H B 0071 GLY C
H B 0070 GLU CG 3.669 C B 0072 LYS CG
H B 0070 GLU CD 3.293 C B 0072 LYS CG
H B 0071 GLY CA 3.766 C B 0072 LYS CA
H B 0071 GLY C 2.418 C B 0072 LYS CA
H B 0071 GLY C 3.240 C B 0072 LYS C
H B 0071 GLY C 3.620 C B 0072 LYS CB
CHARGE_ATTR 2.00 12.00 44
H B 0010 GLU OE1 4.629 H B 0014 ARG NH1
H B 0010 GLU OE1 3.182 H B 0014 ARG NH2
H B 0010 GLU OE2 5.937 H B 0014 ARG NH1
H B 0010 GLU OE2 4.233 H B 0014 ARG NH2
H B 0013 ASP OD1 11.17 H B 0014 ARG NH1
H B 0013 ASP OD1 10.88 H B 0014 ARG NH2
H B 0013 ASP OD2 9.205 H B 0014 ARG NH1
H B 0013 ASP OD2 8.815 H B 0014 ARG NH2
H B 0013 ASP OD1 9.254 H B 0049 LYS NZ
H B 0013 ASP OD2 10.49 H B 0049 LYS NZ
H B 0020 GLU OE1 11.17 H B 0042 HIS NE2
H B 0020 GLU OE2 11.10 H B 0042 HIS NE2
H B 0020 GLU OE1 9.400 H B 0049 LYS NZ
H B 0020 GLU OE2 9.549 H B 0049 LYS NZ
C B 0029 ASP OD1 7.791 H B 0035 ARG NH1
C B 0029 ASP OD1 9.836 H B 0035 ARG NH2
C B 0029 ASP OD2 8.808 H B 0035 ARG NH1
C B 0029 ASP OD2 10.73 H B 0035 ARG NH2
C B 0029 ASP OD1 11.41 H B 0042 HIS NE2
C B 0029 ASP OD2 11.76 H B 0042 HIS NE2
H B 0037 ASP OD2 11.90 H B 0035 ARG NH1
H B 0037 ASP OD1 8.936 H B 0036 ARG NH1
H B 0037 ASP OD1 9.446 H B 0036 ARG NH2
H B 0037 ASP OD2 9.325 H B 0036 ARG NH1
H B 0037 ASP OD2 9.712 H B 0036 ARG NH2
H B 0039 ASP OD1 10.00 H B 0035 ARG NH1
H B 0039 ASP OD1 8.942 H B 0035 ARG NH2
H B 0039 ASP OD2 10.08 H B 0035 ARG NH1
H B 0039 ASP OD2 8.812 H B 0035 ARG NH2
H B 0039 ASP OD1 4.794 H B 0036 ARG NH1
H B 0039 ASP OD1 7.047 H B 0036 ARG NH2
H B 0039 ASP OD2 2.615 H B 0036 ARG NH1
H B 0039 ASP OD2 4.864 H B 0036 ARG NH2
H B 0039 ASP OD1 4.733 H B 0042 HIS ND1
H B 0039 ASP OD1 6.378 H B 0042 HIS NE2
H B 0039 ASP OD2 6.901 H B 0042 HIS ND1
H B 0039 ASP OD2 8.457 H B 0042 HIS NE2
H B 0061 GLU OE1 11.45 H B 0054 ARG NH2
H B 0061 GLU OE2 11.98 H B 0054 ARG NH1
H B 0061 GLU OE2 10.86 H B 0054 ARG NH2
H B 0061 GLU OE1 6.195 H B 0062 LYS NZ
H B 0061 GLU OE2 4.829 H B 0062 LYS NZ
H B 0070 GLU OE1 5.625 C B 0072 LYS NZ
H B 0070 GLU OE2 6.427 C B 0072 LYS NZ
CHARGE_REPU 2.00 12.00 27
H B 0010 GLU OE1 8.349 H B 0013 ASP OD1
H B 0010 GLU OE1 6.431 H B 0013 ASP OD2
H B 0010 GLU OE2 9.658 H B 0013 ASP OD1
H B 0010 GLU OE2 7.964 H B 0013 ASP OD2
H B 0013 ASP OD1 9.905 H B 0020 GLU OE1
H B 0013 ASP OD1 10.43 H B 0020 GLU OE2
H B 0013 ASP OD2 10.11 H B 0020 GLU OE1
H B 0013 ASP OD2 10.29 H B 0020 GLU OE2
H B 0035 ARG NH1 10.77 H B 0036 ARG NH1
H B 0035 ARG NH1 11.50 H B 0036 ARG NH2
H B 0035 ARG NH2 9.404 H B 0036 ARG NH1
H B 0035 ARG NH2 10.04 H B 0036 ARG NH2
H B 0035 ARG NH1 11.66 H B 0042 HIS ND1
H B 0035 ARG NH1 11.94 H B 0042 HIS NE2
H B 0035 ARG NH2 11.21 H B 0042 HIS ND1
H B 0035 ARG NH2 11.90 H B 0042 HIS NE2
H B 0036 ARG NH1 9.467 H B 0042 HIS ND1
H B 0036 ARG NH1 10.92 H B 0042 HIS NE2
H B 0036 ARG NH2 11.74 H B 0042 HIS ND1
H B 0037 ASP OD1 10.26 H B 0039 ASP OD1
H B 0037 ASP OD1 9.515 H B 0039 ASP OD2
H B 0037 ASP OD2 10.63 H B 0039 ASP OD1
H B 0037 ASP OD2 9.897 H B 0039 ASP OD2
H B 0042 HIS ND1 9.482 H B 0049 LYS NZ
H B 0042 HIS NE2 9.299 H B 0049 LYS NZ
H B 0047 LYS NZ 10.17 H B 0054 ARG NH1
H B 0047 LYS NZ 11.60 H B 0054 ARG NH2
HB_MM 2.00 3.20 146
C B 0000 ALA N 2.249 C B -001 GLY O
C B 0001 MET N 2.246 C B 0000 ALA O
C B 0002 PRO N 2.260 C B 0001 MET O
H B 0003 SER N 2.247 C B 0002 PRO O
H B 0004 LYS N 2.238 H B 0003 SER O
H B 0004 LYS N 3.145 H B 0069 LEU O
H B 0005 LEU N 3.081 H B 0003 SER O
H B 0005 LEU N 2.246 H B 0004 LYS O
H B 0005 LEU N 2.714 H B 0069 LEU O
H B 0006 ALA N 2.878 H B 0003 SER O
H B 0006 ALA N 2.243 H B 0005 LEU O
H B 0007 LEU N 3.116 H B 0004 LYS O
H B 0007 LEU N 2.251 H B 0006 ALA O
H B 0008 ILE N 2.816 H B 0004 LYS O
H B 0008 ILE N 2.247 H B 0007 LEU O
H B 0009 GLN N 2.782 H B 0005 LEU O
H B 0009 GLN N 2.242 H B 0008 ILE O
H B 0010 GLU N 3.002 H B 0006 ALA O
H B 0010 GLU N 3.032 H B 0007 LEU O
H B 0010 GLU N 2.246 H B 0009 GLN O
H B 0011 LEU N 2.873 H B 0007 LEU O
H B 0011 LEU N 2.248 H B 0010 GLU O
H B 0012 PRO N 2.256 H B 0011 LEU O
H B 0013 ASP N 2.820 H B 0010 GLU O
H B 0013 ASP N 2.243 H B 0012 PRO O
H B 0014 ARG N 2.740 H B 0010 GLU O
H B 0014 ARG N 2.248 H B 0013 ASP O
H B 0015 ILE N 2.803 H B 0011 LEU O
H B 0015 ILE N 2.236 H B 0014 ARG O
H B 0016 GLN N 2.789 H B 0012 PRO O
H B 0016 GLN N 3.123 H B 0013 ASP O
H B 0016 GLN N 2.244 H B 0015 ILE O
H B 0017 THR N 2.767 H B 0013 ASP O
H B 0017 THR N 2.249 H B 0016 GLN O
H B 0018 ALA N 2.656 H B 0014 ARG O
H B 0018 ALA N 3.111 H B 0015 ILE O
H B 0018 ALA N 2.240 H B 0017 THR O
H B 0019 VAL N 3.048 H B 0015 ILE O
H B 0019 VAL N 2.234 H B 0018 ALA O
H B 0020 GLU N 2.852 H B 0016 GLN O
H B 0020 GLU N 2.244 H B 0019 VAL O
H B 0021 ALA N 3.179 H B 0019 VAL O
H B 0021 ALA N 2.255 H B 0020 GLU O
H B 0022 ALA N 3.019 H B 0019 VAL O
H B 0022 ALA N 2.241 H B 0021 ALA O
H B 0023 MET N 2.793 H B 0019 VAL O
H B 0023 MET N 2.242 H B 0022 ALA O
H B 0024 GLY N 2.769 H B 0020 GLU O
H B 0024 GLY N 2.249 H B 0023 MET O
C B 0025 MET N 2.974 H B 0021 ALA O
C B 0025 MET N 2.248 H B 0024 GLY O
C B 0026 SER N 2.241 C B 0025 MET O
C B 0027 TYR N 2.238 C B 0026 SER O
C B 0028 GLN N 2.242 C B 0027 TYR O
C B 0029 ASP N 3.070 C B 0027 TYR O
C B 0029 ASP N 2.250 C B 0028 GLN O
C B 0030 ALA N 2.905 C B 0027 TYR O
C B 0030 ALA N 2.252 C B 0029 ASP O
H B 0031 PRO N 2.261 C B 0030 ALA O
H B 0032 ASN N 2.259 H B 0031 PRO O
H B 0033 ASN N 3.183 H B 0031 PRO O
H B 0033 ASN N 2.231 H B 0032 ASN O
H B 0034 VAL N 2.243 H B 0033 ASN O
H B 0035 ARG N 2.970 H B 0031 PRO O
H B 0035 ARG N 3.149 H B 0032 ASN O
H B 0035 ARG N 2.238 H B 0034 VAL O
H B 0036 ARG N 2.545 H B 0032 ASN O
H B 0036 ARG N 2.240 H B 0035 ARG O
H B 0037 ASP N 3.092 H B 0033 ASN O
H B 0037 ASP N 2.972 H B 0034 VAL O
H B 0037 ASP N 2.217 H B 0036 ARG O
H B 0038 LEU N 2.906 H B 0035 ARG O
H B 0038 LEU N 2.254 H B 0037 ASP O
H B 0039 ASP N 2.641 H B 0035 ARG O
H B 0039 ASP N 2.913 H B 0036 ARG O
H B 0039 ASP N 2.243 H B 0038 LEU O
H B 0040 ASN N 2.643 H B 0036 ARG O
H B 0040 ASN N 2.254 H B 0039 ASP O
H B 0041 LEU N 3.016 H B 0037 ASP O
H B 0041 LEU N 3.173 H B 0038 LEU O
H B 0041 LEU N 2.242 H B 0040 ASN O
H B 0042 HIS N 2.707 H B 0038 LEU O
H B 0042 HIS N 2.236 H B 0041 LEU O
H B 0043 ALA N 2.904 H B 0039 ASP O
H B 0043 ALA N 2.226 H B 0042 HIS O
H B 0044 CYS N 2.723 H B 0040 ASN O
H B 0044 CYS N 2.241 H B 0043 ALA O
H B 0045 LEU N 2.873 H B 0041 LEU O
H B 0045 LEU N 2.235 H B 0044 CYS O
H B 0046 ASN N 2.234 H B 0045 LEU O
H B 0047 LYS N 2.769 H B 0043 ALA O
H B 0047 LYS N 2.251 H B 0046 ASN O
H B 0048 ALA N 2.698 H B 0044 CYS O
H B 0048 ALA N 3.097 H B 0045 LEU O
H B 0048 ALA N 2.234 H B 0047 LYS O
H B 0049 LYS N 3.119 H B 0045 LEU O
H B 0049 LYS N 2.992 H B 0046 ASN O
H B 0049 LYS N 2.247 H B 0048 ALA O
H B 0050 LEU N 2.928 H B 0046 ASN O
H B 0050 LEU N 2.985 H B 0047 LYS O
H B 0050 LEU N 2.249 H B 0049 LYS O
H B 0051 THR N 2.732 H B 0047 LYS O
H B 0051 THR N 2.246 H B 0050 LEU O
H B 0052 VAL N 3.047 H B 0048 ALA O
H B 0052 VAL N 2.242 H B 0051 THR O
H B 0053 GLY N 2.732 H B 0049 LYS O
H B 0053 GLY N 2.249 H B 0052 VAL O
H B 0054 ARG N 3.138 H B 0050 LEU O
H B 0054 ARG N 2.247 H B 0053 GLY O
H B 0055 MET N 2.780 H B 0051 THR O
H B 0055 MET N 3.011 H B 0052 VAL O
H B 0055 MET N 2.231 H B 0054 ARG O
H B 0056 VAL N 2.920 H B 0052 VAL O
H B 0056 VAL N 2.254 H B 0055 MET O
H B 0057 THR N 3.036 H B 0053 GLY O
H B 0057 THR N 3.147 H B 0054 ARG O
H B 0057 THR N 2.251 H B 0056 VAL O
H B 0058 SER N 2.767 H B 0054 ARG O
H B 0058 SER N 3.171 H B 0055 MET O
H B 0058 SER N 2.248 H B 0057 THR O
H B 0059 LEU N 3.192 H B 0055 MET O
H B 0059 LEU N 3.083 H B 0056 VAL O
H B 0059 LEU N 2.231 H B 0058 SER O
H B 0060 LEU N 2.851 H B 0056 VAL O
H B 0060 LEU N 2.900 H B 0057 THR O
H B 0060 LEU N 2.246 H B 0059 LEU O
H B 0061 GLU N 2.911 H B 0057 THR O
H B 0061 GLU N 2.240 H B 0060 LEU O
H B 0062 LYS N 2.243 H B 0061 GLU O
H B 0063 PRO N 2.262 H B 0062 LYS O
H B 0064 SER N 2.246 H B 0063 PRO O
H B 0065 VAL N 2.252 H B 0064 SER O
H B 0066 VAL N 3.003 H B 0062 LYS O
H B 0066 VAL N 2.256 H B 0065 VAL O
H B 0067 ALA N 2.800 H B 0063 PRO O
H B 0067 ALA N 2.256 H B 0066 VAL O
H B 0068 TYR N 3.115 H B 0064 SER O
H B 0068 TYR N 2.235 H B 0067 ALA O
H B 0069 LEU N 3.019 H B 0066 VAL O
H B 0069 LEU N 2.244 H B 0068 TYR O
H B 0070 GLU N 3.124 H B 0066 VAL O
H B 0070 GLU N 2.235 H B 0069 LEU O
H B 0071 GLY N 2.633 H B 0067 ALA O
H B 0071 GLY N 2.240 H B 0070 GLU O
C B 0072 LYS N 2.711 H B 0067 ALA O
C B 0072 LYS N 2.244 H B 0071 GLY O
HB_MS 2.00 3.20 8
H B 0013 ASP O 3.001 H B 0017 THR OG1
H B 0021 ALA N 2.817 H B 0020 GLU OE2
H B 0022 ALA O 3.036 H B 0042 HIS NE2
C B 0030 ALA O 3.140 H B 0035 ARG NH1
H B 0034 VAL N 2.785 H B 0033 ASN OD1
H B 0048 ALA O 2.738 H B 0051 THR OG1
H B 0052 VAL N 3.045 H B 0051 THR OG1
H B 0053 GLY O 2.863 H B 0057 THR OG1
HB_SS 2.00 3.20 1
H B 0061 GLU OE2 3.120 H B 0058 SER OG
AROMATIC 0.00 8.00 2
C B 0027 TYR 4.773 H B 0042 HIS
H B 0035 ARG 7.364 C B 0027 TYR