Complet list of 1v6g con file
Complete list of 1v6g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 337
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.526 C A 0002 SER C
C A 0001 GLY C 3.441 C A 0002 SER CB
C A 0002 SER C 2.433 C A 0003 SER CA
C A 0002 SER C 3.658 C A 0003 SER C
C A 0002 SER C 3.232 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.364 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.433 C A 0005 SER CA
C A 0004 GLY C 3.245 C A 0005 SER C
C A 0004 GLY C 3.652 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.162 C A 0006 SER C
C A 0005 SER C 3.685 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.557 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 LEU CA
C A 0007 GLY C 2.434 C A 0008 LEU CA
C A 0007 GLY C 3.531 C A 0008 LEU C
C A 0007 GLY C 3.434 C A 0008 LEU CB
C A 0007 GLY C 3.649 C A 0008 LEU CG
C A 0008 LEU C 2.434 C A 0009 ASP CA
C A 0008 LEU C 3.293 C A 0009 ASP C
C A 0008 LEU C 3.628 C A 0009 ASP CB
C A 0008 LEU CD2 3.576 H A 0010 TYR CE1
C A 0009 ASP C 2.433 H A 0010 TYR CA
C A 0009 ASP C 2.872 H A 0010 TYR C
C A 0009 ASP C 3.699 H A 0010 TYR CB
H A 0010 TYR C 2.433 H A 0011 GLN CA
H A 0010 TYR C 2.919 H A 0011 GLN C
H A 0010 TYR C 3.710 H A 0011 GLN CB
H A 0011 GLN C 2.434 H A 0012 ARG CA
H A 0011 GLN C 2.799 H A 0012 ARG C
H A 0011 GLN C 3.668 H A 0012 ARG CB
H A 0011 GLN C 3.605 C A 0013 LEU CG
H A 0012 ARG C 2.434 C A 0013 LEU CA
H A 0012 ARG C 2.846 C A 0013 LEU C
H A 0012 ARG C 3.691 C A 0013 LEU CB
C A 0013 LEU C 2.433 C A 0014 TYR CA
C A 0013 LEU C 2.813 C A 0014 TYR C
C A 0013 LEU C 3.675 C A 0014 TYR CB
C A 0013 LEU CD1 3.428 C A 0015 GLY CA
C A 0014 TYR CA 3.792 C A 0015 GLY CA
C A 0014 TYR C 2.418 C A 0015 GLY CA
C A 0014 TYR C 2.997 C A 0015 GLY C
C A 0014 TYR CD2 3.787 C A 0015 GLY CA
C A 0015 GLY CA 3.796 C A 0016 THR CA
C A 0015 GLY C 2.433 C A 0016 THR CA
C A 0015 GLY C 3.274 C A 0016 THR C
C A 0015 GLY C 3.664 C A 0016 THR CB
C A 0016 THR C 2.433 C A 0017 ARG CA
C A 0016 THR C 3.437 C A 0017 ARG C
C A 0016 THR C 3.528 C A 0017 ARG CB
C A 0016 THR CG2 3.546 C A 0029 VAL CG2
C A 0016 THR CG2 3.518 E A 0036 THR CB
C A 0016 THR CG2 3.450 E A 0036 THR CG2
C A 0017 ARG C 2.434 C A 0018 CYS CA
C A 0017 ARG C 2.998 C A 0018 CYS C
C A 0017 ARG C 3.714 C A 0018 CYS CB
C A 0017 ARG CG 3.613 C A 0023 GLN C
C A 0017 ARG CG 3.560 C A 0024 PHE CD1
C A 0017 ARG CG 3.797 C A 0024 PHE CE1
C A 0018 CYS C 2.435 C A 0019 PHE CA
C A 0018 CYS C 3.224 C A 0019 PHE C
C A 0018 CYS C 3.662 C A 0019 PHE CB
C A 0018 CYS CA 3.616 C A 0025 ILE CD1
C A 0018 CYS CB 3.656 C A 0025 ILE CG1
C A 0018 CYS CB 3.732 C A 0025 ILE CD1
C A 0018 CYS CB 3.482 C A 0038 HIS CE1
C A 0019 PHE C 2.434 C A 0020 SER CA
C A 0019 PHE C 3.520 C A 0020 SER C
C A 0019 PHE C 3.447 C A 0020 SER CB
C A 0019 PHE CD2 3.125 E A 0035 LYS CD
C A 0019 PHE CE2 3.242 E A 0035 LYS CD
C A 0019 PHE C 3.474 E A 0037 TYR CE1
C A 0019 PHE CB 3.413 E A 0037 TYR CE1
C A 0019 PHE CB 3.785 E A 0037 TYR CZ
C A 0020 SER C 2.434 C A 0021 CYS CA
C A 0020 SER C 3.285 C A 0021 CYS C
C A 0020 SER C 3.633 C A 0021 CYS CB
C A 0020 SER CB 3.761 C A 0041 CYS CB
C A 0021 CYS C 2.433 C A 0022 ASP CA
C A 0021 CYS C 3.100 C A 0022 ASP C
C A 0021 CYS C 2.908 C A 0022 ASP CB
C A 0022 ASP C 2.433 C A 0023 GLN CA
C A 0022 ASP C 3.584 C A 0023 GLN C
C A 0022 ASP C 3.362 C A 0023 GLN CB
C A 0022 ASP C 3.345 C A 0023 GLN CG
C A 0022 ASP C 3.288 C A 0023 GLN CD
C A 0023 GLN C 2.434 C A 0024 PHE CA
C A 0023 GLN C 2.987 C A 0024 PHE C
C A 0023 GLN C 3.716 C A 0024 PHE CB
C A 0024 PHE C 2.433 C A 0025 ILE CA
C A 0024 PHE C 3.252 C A 0025 ILE C
C A 0024 PHE C 3.673 C A 0025 ILE CB
C A 0025 ILE C 2.434 C A 0026 GLU CA
C A 0025 ILE C 3.255 C A 0026 GLU C
C A 0025 ILE C 3.649 C A 0026 GLU CB
C A 0025 ILE CG2 3.756 C A 0028 GLU C
C A 0025 ILE CG2 3.774 C A 0029 VAL CA
C A 0025 ILE CD1 3.471 C A 0029 VAL CG2
C A 0025 ILE CD1 3.486 E A 0037 TYR C
C A 0025 ILE CG1 3.748 C A 0038 HIS CD2
C A 0025 ILE CG1 3.800 C A 0038 HIS CE1
C A 0025 ILE CG2 3.612 C A 0038 HIS CD2
C A 0026 GLU CA 3.792 C A 0027 GLY CA
C A 0026 GLU C 2.418 C A 0027 GLY CA
C A 0026 GLU C 3.232 C A 0027 GLY C
C A 0027 GLY CA 3.796 C A 0028 GLU CA
C A 0027 GLY C 2.433 C A 0028 GLU CA
C A 0027 GLY C 3.613 C A 0028 GLU C
C A 0027 GLY C 3.320 C A 0028 GLU CB
C A 0028 GLU C 2.434 C A 0029 VAL CA
C A 0028 GLU C 3.540 C A 0029 VAL C
C A 0028 GLU C 3.453 C A 0029 VAL CB
C A 0029 VAL C 2.434 E A 0030 VAL CA
C A 0029 VAL C 3.334 E A 0030 VAL C
C A 0029 VAL C 3.630 E A 0030 VAL CB
C A 0029 VAL CG2 3.735 E A 0036 THR CB
E A 0030 VAL C 2.434 E A 0031 SER CA
E A 0030 VAL C 3.187 E A 0031 SER C
E A 0030 VAL C 3.677 E A 0031 SER CB
E A 0031 SER C 2.433 E A 0032 ALA CA
E A 0031 SER C 3.593 E A 0032 ALA C
E A 0031 SER C 3.342 E A 0032 ALA CB
E A 0032 ALA C 2.434 C A 0033 LEU CA
E A 0032 ALA C 2.904 C A 0033 LEU C
E A 0032 ALA C 3.109 C A 0033 LEU CB
E A 0032 ALA CB 3.728 C A 0042 PHE CZ
C A 0033 LEU CA 3.792 C A 0034 GLY CA
C A 0033 LEU C 2.418 C A 0034 GLY CA
C A 0033 LEU C 2.997 C A 0034 GLY C
C A 0034 GLY CA 3.797 E A 0035 LYS CA
C A 0034 GLY C 2.434 E A 0035 LYS CA
C A 0034 GLY C 3.624 E A 0035 LYS C
C A 0034 GLY C 3.302 E A 0035 LYS CB
C A 0034 GLY C 3.397 E A 0035 LYS CG
E A 0035 LYS C 2.434 E A 0036 THR CA
E A 0035 LYS C 3.557 E A 0036 THR C
E A 0035 LYS C 3.431 E A 0036 THR CB
E A 0035 LYS C 3.418 E A 0036 THR CG2
E A 0035 LYS CB 3.558 E A 0037 TYR CE2
E A 0036 THR C 2.433 E A 0037 TYR CA
E A 0036 THR C 3.617 E A 0037 TYR C
E A 0036 THR C 3.313 E A 0037 TYR CB
E A 0036 THR C 3.322 E A 0037 TYR CG
E A 0036 THR C 3.588 E A 0037 TYR CD2
E A 0037 TYR C 2.435 C A 0038 HIS CA
E A 0037 TYR C 3.177 C A 0038 HIS C
E A 0037 TYR C 3.680 C A 0038 HIS CB
C A 0038 HIS CA 2.867 C A 0039 PRO CD
C A 0038 HIS C 2.464 C A 0039 PRO CA
C A 0038 HIS C 3.136 C A 0039 PRO C
C A 0038 HIS C 3.646 C A 0039 PRO CB
C A 0038 HIS C 3.635 C A 0039 PRO CG
C A 0038 HIS C 2.497 C A 0039 PRO CD
C A 0038 HIS CB 3.223 C A 0039 PRO CD
C A 0038 HIS CD2 3.704 C A 0039 PRO CD
C A 0038 HIS CB 3.758 C A 0041 CYS CB
C A 0039 PRO C 2.434 C A 0040 ASP CA
C A 0039 PRO C 3.472 C A 0040 ASP C
C A 0039 PRO C 3.496 C A 0040 ASP CB
C A 0039 PRO C 3.553 C A 0040 ASP CG
C A 0040 ASP C 2.434 C A 0041 CYS CA
C A 0040 ASP C 3.206 C A 0041 CYS C
C A 0040 ASP C 3.669 C A 0041 CYS CB
C A 0040 ASP C 3.674 C A 0043 VAL CG1
C A 0041 CYS C 2.434 C A 0042 PHE CA
C A 0041 CYS C 3.185 C A 0042 PHE C
C A 0041 CYS C 3.677 C A 0042 PHE CB
C A 0042 PHE C 2.434 C A 0043 VAL CA
C A 0042 PHE C 3.453 C A 0043 VAL C
C A 0042 PHE C 3.541 C A 0043 VAL CB
C A 0042 PHE C 3.615 C A 0043 VAL CG1
C A 0043 VAL C 2.434 C A 0044 CYS CA
C A 0043 VAL C 2.922 C A 0044 CYS C
C A 0043 VAL C 3.711 C A 0044 CYS CB
C A 0043 VAL CG2 3.767 C A 0048 ARG C
C A 0043 VAL CB 3.677 C A 0049 LEU C
C A 0043 VAL CG1 3.685 C A 0050 PRO CA
C A 0043 VAL CA 3.525 C A 0051 PHE CE2
C A 0043 VAL C 3.367 C A 0051 PHE CE2
C A 0043 VAL C 3.576 C A 0051 PHE CZ
C A 0044 CYS C 2.433 C A 0045 ALA CA
C A 0044 CYS C 3.368 C A 0045 ALA C
C A 0044 CYS C 3.572 C A 0045 ALA CB
C A 0044 CYS C 3.776 C A 0048 ARG CA
C A 0044 CYS CA 3.457 C A 0051 PHE CZ
C A 0045 ALA C 2.434 C A 0046 VAL CA
C A 0045 ALA C 3.252 C A 0046 VAL C
C A 0045 ALA C 3.674 C A 0046 VAL CB
C A 0045 ALA CB 3.524 E A 0063 GLU CD
C A 0046 VAL C 2.434 C A 0047 CYS CA
C A 0046 VAL C 3.218 C A 0047 CYS C
C A 0046 VAL C 3.665 C A 0047 CYS CB
C A 0046 VAL CG2 3.711 E A 0065 MET CG
C A 0047 CYS C 2.433 C A 0048 ARG CA
C A 0047 CYS C 3.034 C A 0048 ARG C
C A 0047 CYS C 2.968 C A 0048 ARG CB
C A 0047 CYS C 3.455 C A 0048 ARG CG
C A 0048 ARG C 2.434 C A 0049 LEU CA
C A 0048 ARG C 3.359 C A 0049 LEU C
C A 0048 ARG C 3.587 C A 0049 LEU CB
C A 0049 LEU CA 2.866 C A 0050 PRO CD
C A 0049 LEU C 2.465 C A 0050 PRO CA
C A 0049 LEU C 3.136 C A 0050 PRO C
C A 0049 LEU C 3.646 C A 0050 PRO CB
C A 0049 LEU C 3.636 C A 0050 PRO CG
C A 0049 LEU C 2.499 C A 0050 PRO CD
C A 0049 LEU CB 3.520 C A 0050 PRO CD
C A 0049 LEU CD2 3.663 C A 0050 PRO CD
C A 0050 PRO C 2.434 C A 0051 PHE CA
C A 0050 PRO C 3.005 C A 0051 PHE C
C A 0050 PRO C 3.714 C A 0051 PHE CB
C A 0051 PHE CA 2.866 C A 0052 PRO CD
C A 0051 PHE C 2.464 C A 0052 PRO CA
C A 0051 PHE C 3.136 C A 0052 PRO C
C A 0051 PHE C 3.645 C A 0052 PRO CB
C A 0051 PHE C 3.635 C A 0052 PRO CG
C A 0051 PHE C 2.498 C A 0052 PRO CD
C A 0051 PHE CB 3.736 C A 0052 PRO CD
C A 0051 PHE CB 3.773 E A 0057 VAL CG2
C A 0051 PHE CG 3.730 E A 0057 VAL CG2
C A 0051 PHE CD1 3.748 E A 0057 VAL CG2
C A 0051 PHE CE1 3.575 E A 0065 MET C
C A 0051 PHE CE1 3.653 E A 0066 CYS CA
C A 0051 PHE CE1 3.790 E A 0066 CYS CB
C A 0052 PRO CA 2.867 C A 0053 PRO CD
C A 0052 PRO C 2.465 C A 0053 PRO CA
C A 0052 PRO C 3.136 C A 0053 PRO C
C A 0052 PRO C 3.646 C A 0053 PRO CB
C A 0052 PRO C 3.636 C A 0053 PRO CG
C A 0052 PRO C 2.498 C A 0053 PRO CD
C A 0052 PRO CB 3.474 C A 0053 PRO CD
C A 0052 PRO CG 3.217 C A 0055 ASP CB
C A 0053 PRO CA 3.791 C A 0054 GLY CA
C A 0053 PRO C 2.418 C A 0054 GLY CA
C A 0053 PRO C 3.508 C A 0054 GLY C
C A 0054 GLY CA 3.795 C A 0055 ASP CA
C A 0054 GLY C 2.433 C A 0055 ASP CA
C A 0054 GLY C 2.840 C A 0055 ASP C
C A 0054 GLY C 3.689 C A 0055 ASP CB
C A 0055 ASP C 2.433 C A 0056 ARG CA
C A 0055 ASP C 3.215 C A 0056 ARG C
C A 0055 ASP C 3.665 C A 0056 ARG CB
C A 0056 ARG C 2.435 E A 0057 VAL CA
C A 0056 ARG C 3.575 E A 0057 VAL C
C A 0056 ARG C 3.409 E A 0057 VAL CB
C A 0056 ARG C 3.358 E A 0057 VAL CG2
E A 0057 VAL C 2.434 E A 0058 THR CA
E A 0057 VAL C 3.204 E A 0058 THR C
E A 0057 VAL C 3.694 E A 0058 THR CB
E A 0058 THR C 2.434 E A 0059 PHE CA
E A 0058 THR C 3.371 E A 0059 PHE C
E A 0058 THR C 3.581 E A 0059 PHE CB
E A 0059 PHE C 2.434 E A 0060 ASN CA
E A 0059 PHE C 3.514 E A 0060 ASN C
E A 0059 PHE C 3.454 E A 0060 ASN CB
E A 0060 ASN CA 3.792 C A 0061 GLY CA
E A 0060 ASN C 2.418 C A 0061 GLY CA
E A 0060 ASN C 3.003 C A 0061 GLY C
C A 0061 GLY CA 3.797 C A 0062 LYS CA
C A 0061 GLY C 2.434 C A 0062 LYS CA
C A 0061 GLY C 3.325 C A 0062 LYS C
C A 0061 GLY C 3.609 C A 0062 LYS CB
C A 0062 LYS C 2.434 E A 0063 GLU CA
C A 0062 LYS C 3.259 E A 0063 GLU C
C A 0062 LYS C 3.647 E A 0063 GLU CB
E A 0063 GLU C 2.434 E A 0064 CYS CA
E A 0063 GLU C 3.437 E A 0064 CYS C
E A 0063 GLU C 3.527 E A 0064 CYS CB
E A 0064 CYS C 2.433 E A 0065 MET CA
E A 0064 CYS C 3.505 E A 0065 MET C
E A 0064 CYS C 3.464 E A 0065 MET CB
E A 0065 MET C 2.434 E A 0066 CYS CA
E A 0065 MET C 3.260 E A 0066 CYS C
E A 0065 MET C 3.645 E A 0066 CYS CB
E A 0066 CYS C 2.434 H A 0067 GLN CA
E A 0066 CYS C 2.854 H A 0067 GLN C
E A 0066 CYS C 3.695 H A 0067 GLN CB
H A 0067 GLN C 2.434 H A 0068 LYS CA
H A 0067 GLN C 2.906 H A 0068 LYS C
H A 0067 GLN C 3.708 H A 0068 LYS CB
H A 0067 GLN CG 3.788 C A 0071 LEU CD2
H A 0068 LYS C 2.434 H A 0069 CYS CA
H A 0068 LYS C 3.052 H A 0069 CYS C
H A 0068 LYS C 3.710 H A 0069 CYS CB
H A 0069 CYS C 2.434 H A 0070 SER CA
H A 0069 CYS C 2.871 H A 0070 SER C
H A 0069 CYS C 3.700 H A 0070 SER CB
H A 0070 SER C 2.433 C A 0071 LEU CA
H A 0070 SER C 3.186 C A 0071 LEU C
H A 0070 SER C 3.676 C A 0071 LEU CB
H A 0070 SER C 3.793 C A 0071 LEU CD2
C A 0071 LEU CA 2.866 C A 0072 PRO CD
C A 0071 LEU C 2.464 C A 0072 PRO CA
C A 0071 LEU C 3.136 C A 0072 PRO C
C A 0071 LEU C 3.645 C A 0072 PRO CB
C A 0071 LEU C 3.636 C A 0072 PRO CG
C A 0071 LEU C 2.498 C A 0072 PRO CD
C A 0071 LEU CB 3.252 C A 0072 PRO CD
C A 0071 LEU CD1 3.379 C A 0072 PRO CD
C A 0072 PRO C 2.434 C A 0073 VAL CA
C A 0072 PRO C 3.516 C A 0073 VAL C
C A 0072 PRO C 3.480 C A 0073 VAL CB
C A 0073 VAL C 2.434 C A 0074 SER CA
C A 0073 VAL C 2.953 C A 0074 SER C
C A 0073 VAL C 3.714 C A 0074 SER CB
C A 0073 VAL CG1 3.726 C A 0075 VAL C
C A 0074 SER C 2.433 C A 0075 VAL CA
C A 0074 SER C 3.464 C A 0075 VAL C
C A 0074 SER C 3.531 C A 0075 VAL CB
C A 0075 VAL C 2.435 C A 0076 SER CA
C A 0075 VAL C 3.561 C A 0076 SER C
C A 0075 VAL C 3.398 C A 0076 SER CB
C A 0076 SER CA 3.791 C A 0077 GLY CA
C A 0076 SER C 2.417 C A 0077 GLY CA
C A 0076 SER C 3.698 C A 0077 GLY C
C A 0077 GLY CA 2.866 C A 0078 PRO CD
C A 0077 GLY C 2.464 C A 0078 PRO CA
C A 0077 GLY C 3.137 C A 0078 PRO C
C A 0077 GLY C 3.646 C A 0078 PRO CB
C A 0077 GLY C 3.636 C A 0078 PRO CG
C A 0077 GLY C 2.498 C A 0078 PRO CD
C A 0078 PRO C 2.434 C A 0079 SER CA
C A 0078 PRO C 3.289 C A 0079 SER C
C A 0078 PRO C 3.631 C A 0079 SER CB
C A 0079 SER C 2.434 C A 0080 SER CA
C A 0079 SER C 2.994 C A 0080 SER C
C A 0079 SER C 3.714 C A 0080 SER CB
C A 0080 SER CA 3.791 C A 0081 GLY CA
C A 0080 SER C 2.418 C A 0081 GLY CA
C A 0080 SER C 3.262 C A 0081 GLY C
CHARGE_ATTR 2.00 12.00 38
C A 0009 ASP OD1 8.816 H A 0012 ARG NH1
C A 0009 ASP OD1 9.103 H A 0012 ARG NH2
C A 0009 ASP OD2 8.486 H A 0012 ARG NH1
C A 0009 ASP OD2 8.968 H A 0012 ARG NH2
C A 0022 ASP OD1 3.212 C A 0017 ARG NH1
C A 0022 ASP OD1 5.238 C A 0017 ARG NH2
C A 0022 ASP OD2 4.064 C A 0017 ARG NH1
C A 0022 ASP OD2 6.338 C A 0017 ARG NH2
C A 0022 ASP OD1 9.713 C A 0038 HIS ND1
C A 0022 ASP OD1 10.31 C A 0038 HIS NE2
C A 0022 ASP OD2 10.27 C A 0038 HIS ND1
C A 0022 ASP OD2 11.22 C A 0038 HIS NE2
C A 0022 ASP OD2 11.77 C A 0062 LYS NZ
C A 0026 GLU OE1 10.83 C A 0038 HIS ND1
C A 0026 GLU OE1 8.742 C A 0038 HIS NE2
C A 0026 GLU OE2 11.73 C A 0038 HIS ND1
C A 0026 GLU OE2 9.615 C A 0038 HIS NE2
C A 0028 GLU OE1 11.34 C A 0038 HIS NE2
C A 0040 ASP OD1 8.465 C A 0038 HIS ND1
C A 0040 ASP OD1 8.849 C A 0038 HIS NE2
C A 0040 ASP OD2 7.204 C A 0038 HIS ND1
C A 0040 ASP OD2 7.411 C A 0038 HIS NE2
C A 0040 ASP OD1 10.37 C A 0048 ARG NH1
C A 0040 ASP OD1 8.945 C A 0048 ARG NH2
C A 0040 ASP OD2 10.48 C A 0048 ARG NH1
C A 0040 ASP OD2 8.772 C A 0048 ARG NH2
C A 0055 ASP OD1 8.477 C A 0056 ARG NH1
C A 0055 ASP OD1 9.675 C A 0056 ARG NH2
C A 0055 ASP OD2 9.973 C A 0056 ARG NH1
C A 0055 ASP OD2 11.26 C A 0056 ARG NH2
C A 0055 ASP OD1 8.233 H A 0068 LYS NZ
C A 0055 ASP OD2 6.850 H A 0068 LYS NZ
E A 0063 GLU OE1 7.149 C A 0048 ARG NH1
E A 0063 GLU OE1 9.437 C A 0048 ARG NH2
E A 0063 GLU OE2 8.836 C A 0048 ARG NH1
E A 0063 GLU OE2 11.12 C A 0048 ARG NH2
E A 0063 GLU OE1 10.17 C A 0062 LYS NZ
E A 0063 GLU OE2 11.45 C A 0062 LYS NZ
CHARGE_REPU 2.00 12.00 13
H A 0012 ARG NH1 10.30 C A 0017 ARG NH1
H A 0012 ARG NH1 8.120 C A 0017 ARG NH2
H A 0012 ARG NH2 11.62 C A 0017 ARG NH1
H A 0012 ARG NH2 9.614 C A 0017 ARG NH2
C A 0017 ARG NH1 11.56 C A 0038 HIS ND1
C A 0017 ARG NH1 11.79 C A 0038 HIS NE2
C A 0026 GLU OE1 11.79 C A 0040 ASP OD2
C A 0028 GLU OE1 10.57 C A 0040 ASP OD1
C A 0028 GLU OE1 11.14 C A 0040 ASP OD2
E A 0035 LYS NZ 10.05 C A 0062 LYS NZ
C A 0038 HIS ND1 11.23 C A 0048 ARG NH1
C A 0038 HIS ND1 10.22 C A 0048 ARG NH2
C A 0038 HIS NE2 11.95 C A 0048 ARG NH2
HB_MM 2.00 3.20 106
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.251 C A 0006 SER O
C A 0008 LEU N 2.250 C A 0007 GLY O
C A 0009 ASP N 2.249 C A 0008 LEU O
H A 0010 TYR N 2.249 C A 0009 ASP O
H A 0011 GLN N 2.779 C A 0009 ASP O
H A 0011 GLN N 2.251 H A 0010 TYR O
H A 0012 ARG N 2.630 C A 0009 ASP O
H A 0012 ARG N 3.032 H A 0010 TYR O
H A 0012 ARG N 2.250 H A 0011 GLN O
C A 0013 LEU N 3.035 H A 0010 TYR O
C A 0013 LEU N 2.460 H A 0011 GLN O
C A 0013 LEU N 2.250 H A 0012 ARG O
C A 0014 TYR N 2.250 C A 0013 LEU O
C A 0015 GLY N 2.883 C A 0013 LEU O
C A 0015 GLY N 2.249 C A 0014 TYR O
C A 0016 THR N 2.250 C A 0015 GLY O
C A 0017 ARG N 2.251 C A 0016 THR O
C A 0018 CYS N 2.250 C A 0017 ARG O
C A 0018 CYS N 2.801 C A 0023 GLN O
C A 0019 PHE N 2.250 C A 0018 CYS O
C A 0019 PHE N 2.749 E A 0036 THR O
C A 0020 SER N 3.097 C A 0018 CYS O
C A 0020 SER N 2.250 C A 0019 PHE O
C A 0021 CYS N 2.250 C A 0020 SER O
C A 0022 ASP N 3.197 C A 0018 CYS O
C A 0022 ASP N 2.249 C A 0021 CYS O
C A 0023 GLN N 2.251 C A 0022 ASP O
C A 0024 PHE N 2.250 C A 0023 GLN O
C A 0025 ILE N 2.831 C A 0016 THR O
C A 0025 ILE N 2.250 C A 0024 PHE O
C A 0026 GLU N 2.251 C A 0025 ILE O
C A 0027 GLY N 2.250 C A 0026 GLU O
C A 0028 GLU N 3.113 C A 0026 GLU O
C A 0028 GLU N 2.250 C A 0027 GLY O
C A 0029 VAL N 2.250 C A 0028 GLU O
E A 0030 VAL N 2.250 C A 0029 VAL O
E A 0031 SER N 2.250 E A 0030 VAL O
E A 0032 ALA N 2.250 E A 0031 SER O
C A 0033 LEU N 2.250 E A 0032 ALA O
C A 0034 GLY N 3.031 E A 0032 ALA O
C A 0034 GLY N 2.250 C A 0033 LEU O
E A 0035 LYS N 2.800 E A 0032 ALA O
E A 0035 LYS N 2.249 C A 0034 GLY O
E A 0036 THR N 2.250 E A 0035 LYS O
E A 0037 TYR N 2.250 E A 0036 THR O
C A 0038 HIS N 2.250 E A 0037 TYR O
C A 0039 PRO N 2.253 C A 0038 HIS O
C A 0040 ASP N 3.137 C A 0038 HIS O
C A 0040 ASP N 2.250 C A 0039 PRO O
C A 0041 CYS N 2.249 C A 0040 ASP O
C A 0042 PHE N 3.162 C A 0038 HIS O
C A 0042 PHE N 2.250 C A 0041 CYS O
C A 0043 VAL N 2.876 C A 0041 CYS O
C A 0043 VAL N 2.250 C A 0042 PHE O
C A 0044 CYS N 2.251 C A 0043 VAL O
C A 0044 CYS N 3.117 C A 0049 LEU O
C A 0045 ALA N 2.250 C A 0044 CYS O
C A 0046 VAL N 2.250 C A 0045 ALA O
C A 0047 CYS N 2.250 C A 0046 VAL O
C A 0048 ARG N 2.250 C A 0047 CYS O
C A 0049 LEU N 2.250 C A 0048 ARG O
C A 0050 PRO N 2.253 C A 0049 LEU O
C A 0051 PHE N 2.250 C A 0050 PRO O
C A 0052 PRO N 2.252 C A 0051 PHE O
C A 0053 PRO N 2.252 C A 0052 PRO O
C A 0054 GLY N 2.936 C A 0052 PRO O
C A 0054 GLY N 2.249 C A 0053 PRO O
C A 0055 ASP N 2.249 C A 0054 GLY O
C A 0056 ARG N 2.250 C A 0055 ASP O
E A 0057 VAL N 2.250 C A 0056 ARG O
E A 0058 THR N 2.250 E A 0057 VAL O
E A 0059 PHE N 2.251 E A 0058 THR O
E A 0060 ASN N 2.250 E A 0059 PHE O
C A 0061 GLY N 2.250 E A 0060 ASN O
C A 0062 LYS N 2.939 E A 0060 ASN O
C A 0062 LYS N 2.250 C A 0061 GLY O
E A 0063 GLU N 2.251 C A 0062 LYS O
E A 0064 CYS N 2.251 E A 0063 GLU O
E A 0065 MET N 2.250 E A 0064 CYS O
E A 0066 CYS N 2.250 E A 0065 MET O
H A 0067 GLN N 2.250 E A 0066 CYS O
H A 0068 LYS N 2.940 E A 0066 CYS O
H A 0068 LYS N 2.250 H A 0067 GLN O
H A 0069 CYS N 2.798 E A 0066 CYS O
H A 0069 CYS N 2.250 H A 0068 LYS O
H A 0070 SER N 2.740 E A 0066 CYS O
H A 0070 SER N 2.250 H A 0069 CYS O
C A 0071 LEU N 2.741 H A 0067 GLN O
C A 0071 LEU N 2.920 H A 0069 CYS O
C A 0071 LEU N 2.250 H A 0070 SER O
C A 0072 PRO N 2.253 C A 0071 LEU O
C A 0073 VAL N 2.251 C A 0072 PRO O
C A 0074 SER N 2.250 C A 0073 VAL O
C A 0075 VAL N 3.101 C A 0073 VAL O
C A 0075 VAL N 2.250 C A 0074 SER O
C A 0076 SER N 2.250 C A 0075 VAL O
C A 0077 GLY N 2.250 C A 0076 SER O
C A 0078 PRO N 2.253 C A 0077 GLY O
C A 0079 SER N 2.250 C A 0078 PRO O
C A 0080 SER N 2.250 C A 0079 SER O
C A 0081 GLY N 2.250 C A 0080 SER O
HB_MS 2.00 3.20 4
H A 0010 TYR N 3.191 C A 0009 ASP OD2
C A 0017 ARG O 2.546 E A 0036 THR OG1
C A 0022 ASP O 2.688 C A 0023 GLN NE2
C A 0034 GLY O 2.961 E A 0035 LYS NZ
AROMATIC 0.00 8.00 2
E A 0037 TYR 5.951 C A 0042 PHE
C A 0017 ARG 5.307 C A 0024 PHE