Complet list of 1v5s con file
Complete list of 1v5s.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 547
C A 0001 MET C 2.434 C A 0002 LYS CA
C A 0001 MET C 3.548 C A 0002 LYS C
C A 0001 MET C 3.415 C A 0002 LYS CB
C A 0002 LYS C 2.434 C A 0003 ASP CA
C A 0002 LYS C 3.138 C A 0003 ASP C
C A 0002 LYS C 3.691 C A 0003 ASP CB
C A 0003 ASP C 2.435 C A 0004 HIS CA
C A 0003 ASP C 3.286 C A 0004 HIS C
C A 0003 ASP C 3.633 C A 0004 HIS CB
C A 0004 HIS C 2.434 C A 0005 LEU CA
C A 0004 HIS C 3.254 C A 0005 LEU C
C A 0004 HIS C 3.648 C A 0005 LEU CB
C A 0005 LEU C 2.433 C A 0006 ILE CA
C A 0005 LEU C 3.168 C A 0006 ILE C
C A 0005 LEU C 3.705 C A 0006 ILE CB
C A 0006 ILE C 2.435 C A 0007 HIS CA
C A 0006 ILE C 3.681 C A 0007 HIS C
C A 0006 ILE C 3.177 C A 0007 HIS CB
C A 0007 HIS C 2.435 C A 0008 ASN CA
C A 0007 HIS C 3.526 C A 0008 ASN C
C A 0007 HIS C 3.442 C A 0008 ASN CB
C A 0008 ASN C 2.434 C A 0009 VAL CA
C A 0008 ASN C 3.483 C A 0009 VAL C
C A 0008 ASN C 3.514 C A 0009 VAL CB
C A 0008 ASN C 3.558 C A 0009 VAL CG2
C A 0009 VAL C 2.435 C A 0010 HIS CA
C A 0009 VAL C 3.325 C A 0010 HIS C
C A 0009 VAL C 3.610 C A 0010 HIS CB
C A 0010 HIS C 2.435 C A 0011 LYS CA
C A 0010 HIS C 3.490 C A 0011 LYS C
C A 0010 HIS C 3.480 C A 0011 LYS CB
C A 0011 LYS C 2.434 C A 0012 GLU CA
C A 0011 LYS C 3.599 C A 0012 GLU C
C A 0011 LYS C 3.345 C A 0012 GLU CB
C A 0011 LYS C 3.631 C A 0012 GLU CG
C A 0012 GLU C 2.434 C A 0013 GLU CA
C A 0012 GLU C 3.491 C A 0013 GLU C
C A 0012 GLU C 3.481 C A 0013 GLU CB
C A 0012 GLU C 3.740 C A 0013 GLU CG
C A 0013 GLU C 2.435 C A 0014 HIS CA
C A 0013 GLU C 3.465 C A 0014 HIS C
C A 0013 GLU C 3.504 C A 0014 HIS CB
C A 0013 GLU C 3.572 C A 0014 HIS CG
C A 0013 GLU C 3.297 C A 0014 HIS CD2
C A 0014 HIS C 2.434 C A 0015 ALA CA
C A 0014 HIS C 3.544 C A 0015 ALA C
C A 0014 HIS C 3.410 C A 0015 ALA CB
C A 0015 ALA C 2.434 C A 0016 HIS CA
C A 0015 ALA C 3.692 C A 0016 HIS C
C A 0015 ALA C 3.141 C A 0016 HIS CB
C A 0016 HIS C 2.433 C A 0017 ALA CA
C A 0016 HIS C 3.534 C A 0017 ALA C
C A 0016 HIS C 3.421 C A 0017 ALA CB
C A 0017 ALA C 2.433 C A 0018 HIS CA
C A 0017 ALA C 3.337 C A 0018 HIS C
C A 0017 ALA C 3.602 C A 0018 HIS CB
C A 0018 HIS C 2.434 C A 0019 ASN CA
C A 0018 HIS C 3.669 C A 0019 ASN C
C A 0018 HIS C 3.212 C A 0019 ASN CB
C A 0018 HIS C 2.967 C A 0019 ASN CG
C A 0019 ASN C 2.434 C A 0020 LYS CA
C A 0019 ASN C 3.389 C A 0020 LYS C
C A 0019 ASN C 3.569 C A 0020 LYS CB
C A 0019 ASN C 3.781 C A 0020 LYS CG
C A 0019 ASN C 3.798 C A 0020 LYS CD
C A 0020 LYS C 2.434 C A 0021 ASP CA
C A 0020 LYS C 3.577 C A 0021 ASP C
C A 0020 LYS C 3.373 C A 0021 ASP CB
C A 0020 LYS CA 3.639 C A 0022 TYR CE1
C A 0020 LYS C 3.662 C A 0022 TYR CD1
C A 0020 LYS C 3.585 C A 0022 TYR CE1
C A 0021 ASP C 2.433 C A 0022 TYR CA
C A 0021 ASP C 3.522 C A 0022 TYR C
C A 0021 ASP C 3.445 C A 0022 TYR CB
C A 0021 ASP C 3.441 C A 0022 TYR CD1
C A 0022 TYR C 2.434 C A 0023 ASP CA
C A 0022 TYR C 3.467 C A 0023 ASP C
C A 0022 TYR C 3.501 C A 0023 ASP CB
C A 0022 TYR CD2 3.664 C A 0024 ILE CG1
C A 0022 TYR CD2 3.345 C A 0024 ILE CD1
C A 0023 ASP C 2.433 C A 0024 ILE CA
C A 0023 ASP C 3.339 C A 0024 ILE C
C A 0023 ASP C 3.625 C A 0024 ILE CB
C A 0023 ASP C 3.674 C A 0024 ILE CG1
C A 0024 ILE CA 2.865 C A 0025 PRO CD
C A 0024 ILE C 2.464 C A 0025 PRO CA
C A 0024 ILE C 3.137 C A 0025 PRO C
C A 0024 ILE C 3.646 C A 0025 PRO CB
C A 0024 ILE C 3.636 C A 0025 PRO CG
C A 0024 ILE C 2.498 C A 0025 PRO CD
C A 0024 ILE CB 3.636 C A 0025 PRO CD
C A 0024 ILE CG2 3.292 C A 0025 PRO CD
C A 0025 PRO C 2.433 C A 0026 THR CA
C A 0025 PRO C 3.314 C A 0026 THR C
C A 0025 PRO C 3.641 C A 0026 THR CB
C A 0026 THR C 2.434 C A 0027 THR CA
C A 0026 THR C 2.950 C A 0027 THR C
C A 0026 THR C 3.735 C A 0027 THR CB
C A 0027 THR C 2.434 C A 0028 GLU CA
C A 0027 THR C 3.325 C A 0028 GLU C
C A 0027 THR C 3.611 C A 0028 GLU CB
C A 0028 GLU C 2.434 E A 0029 ASN CA
C A 0028 GLU C 3.666 E A 0029 ASN C
C A 0028 GLU C 3.217 E A 0029 ASN CB
C A 0028 GLU C 3.193 E A 0029 ASN CG
E A 0029 ASN C 2.434 E A 0030 LEU CA
E A 0029 ASN C 3.363 E A 0030 LEU C
E A 0029 ASN C 3.586 E A 0030 LEU CB
E A 0029 ASN C 3.449 E A 0030 LEU CD2
E A 0030 LEU C 2.433 C A 0031 TYR CA
E A 0030 LEU C 3.500 C A 0031 TYR C
E A 0030 LEU C 3.469 C A 0031 TYR CB
E A 0030 LEU C 3.535 C A 0031 TYR CG
E A 0030 LEU C 3.674 C A 0032 PHE CE1
E A 0030 LEU CB 3.332 C A 0032 PHE CE1
E A 0030 LEU CB 3.600 C A 0032 PHE CZ
C A 0031 TYR CA 3.620 C A 0032 PHE CD1
C A 0031 TYR C 2.434 C A 0032 PHE CA
C A 0031 TYR C 3.679 C A 0032 PHE C
C A 0031 TYR C 3.178 C A 0032 PHE CB
C A 0031 TYR C 2.988 C A 0032 PHE CG
C A 0031 TYR C 2.859 C A 0032 PHE CD1
C A 0031 TYR C 3.611 C A 0032 PHE CE1
C A 0031 TYR CD1 3.635 E A 0096 ARG CG
C A 0031 TYR CE1 3.587 E A 0096 ARG CG
C A 0032 PHE C 2.434 C A 0033 GLN CA
C A 0032 PHE C 3.611 C A 0033 GLN C
C A 0032 PHE C 3.323 C A 0033 GLN CB
C A 0032 PHE CG 3.799 E A 0097 PHE CE1
C A 0032 PHE CD1 3.172 E A 0097 PHE CD1
C A 0032 PHE CD1 2.915 E A 0097 PHE CE1
C A 0032 PHE CE1 3.638 E A 0097 PHE CG
C A 0032 PHE CE1 2.921 E A 0097 PHE CD1
C A 0032 PHE CE1 3.035 E A 0097 PHE CE1
C A 0032 PHE CD2 3.787 H A 0115 ALA CB
C A 0032 PHE CD2 3.274 C A 0123 PRO CD
C A 0032 PHE CE2 3.680 C A 0123 PRO CG
C A 0032 PHE CE2 3.310 C A 0123 PRO CD
C A 0033 GLN CA 3.792 C A 0034 GLY CA
C A 0033 GLN C 2.419 C A 0034 GLY CA
C A 0033 GLN C 3.670 C A 0034 GLY C
C A 0033 GLN C 3.330 C A 0120 LEU CD2
C A 0033 GLN CG 3.574 C A 0121 SER CB
C A 0034 GLY CA 3.797 C A 0035 SER CA
C A 0034 GLY C 2.435 C A 0035 SER CA
C A 0034 GLY C 3.098 C A 0035 SER C
C A 0034 GLY C 3.703 C A 0035 SER CB
C A 0034 GLY CA 3.470 C A 0120 LEU CD2
C A 0034 GLY C 3.737 C A 0120 LEU CD2
C A 0035 SER C 2.434 C A 0036 SER CA
C A 0035 SER C 3.425 C A 0036 SER C
C A 0035 SER C 3.539 C A 0036 SER CB
C A 0035 SER CA 3.694 C A 0093 ASN CG
C A 0035 SER CB 3.337 C A 0093 ASN CG
C A 0036 SER CA 3.792 C A 0037 GLY CA
C A 0036 SER C 2.419 C A 0037 GLY CA
C A 0036 SER C 3.576 C A 0037 GLY C
C A 0037 GLY CA 3.796 H A 0038 SER CA
C A 0037 GLY C 2.434 H A 0038 SER CA
C A 0037 GLY C 3.451 H A 0038 SER C
C A 0037 GLY C 3.518 H A 0038 SER CB
H A 0038 SER C 2.434 H A 0039 SER CA
H A 0038 SER C 2.946 H A 0039 SER C
H A 0038 SER C 3.713 H A 0039 SER CB
H A 0039 SER CA 3.792 H A 0040 GLY CA
H A 0039 SER C 2.419 H A 0040 GLY CA
H A 0039 SER C 3.092 H A 0040 GLY C
H A 0040 GLY CA 3.796 H A 0041 ASP CA
H A 0040 GLY C 2.434 H A 0041 ASP CA
H A 0040 GLY C 2.874 H A 0041 ASP C
H A 0040 GLY C 3.701 H A 0041 ASP CB
H A 0041 ASP C 2.434 H A 0042 MET CA
H A 0041 ASP C 2.853 H A 0042 MET C
H A 0041 ASP C 3.694 H A 0042 MET CB
H A 0042 MET C 2.433 H A 0043 MET CA
H A 0042 MET C 2.949 H A 0043 MET C
H A 0042 MET C 3.714 H A 0043 MET CB
H A 0042 MET CA 3.726 H A 0046 ILE CD1
H A 0042 MET C 3.608 H A 0046 ILE CG1
H A 0042 MET C 3.073 H A 0046 ILE CD1
H A 0042 MET CB 3.670 H A 0046 ILE CD1
H A 0043 MET C 2.434 H A 0044 ARG CA
H A 0043 MET C 2.934 H A 0044 ARG C
H A 0043 MET C 3.712 H A 0044 ARG CB
H A 0043 MET C 3.454 H A 0047 ARG CD
H A 0043 MET CE 3.637 C A 0062 ARG C
H A 0043 MET CE 3.705 E A 0065 LEU CG
H A 0043 MET CE 3.435 E A 0065 LEU CD1
H A 0044 ARG C 2.434 H A 0045 GLU CA
H A 0044 ARG C 2.912 H A 0045 GLU C
H A 0044 ARG C 3.711 H A 0045 GLU CB
H A 0045 GLU C 2.433 H A 0046 ILE CA
H A 0045 GLU C 2.843 H A 0046 ILE C
H A 0045 GLU C 3.710 H A 0046 ILE CB
H A 0045 GLU CB 3.540 H A 0118 LEU CD2
H A 0045 GLU CG 3.388 H A 0118 LEU CD2
H A 0046 ILE C 2.433 H A 0047 ARG CA
H A 0046 ILE C 2.893 H A 0047 ARG C
H A 0046 ILE C 3.706 H A 0047 ARG CB
H A 0046 ILE CG1 3.788 E A 0082 MET CE
H A 0046 ILE CG2 3.225 E A 0082 MET CE
H A 0046 ILE CG1 3.599 H A 0118 LEU CD1
H A 0047 ARG C 2.435 H A 0048 LYS CA
H A 0047 ARG C 2.925 H A 0048 LYS C
H A 0047 ARG C 3.712 H A 0048 LYS CB
H A 0047 ARG CB 3.640 E A 0057 TYR CZ
H A 0047 ARG CG 3.726 E A 0057 TYR CD2
H A 0047 ARG CG 3.394 E A 0057 TYR CE2
H A 0047 ARG CG 3.713 E A 0057 TYR CZ
H A 0047 ARG CG 3.798 E A 0065 LEU CD1
H A 0047 ARG CD 3.689 E A 0065 LEU CD1
H A 0048 LYS C 2.434 H A 0049 VAL CA
H A 0048 LYS C 2.988 H A 0049 VAL C
H A 0048 LYS C 3.737 H A 0049 VAL CB
H A 0049 VAL C 2.435 H A 0050 LEU CA
H A 0049 VAL C 2.905 H A 0050 LEU C
H A 0049 VAL C 3.707 H A 0050 LEU CB
H A 0049 VAL CG1 3.239 H A 0114 ILE CD1
H A 0049 VAL CG1 3.690 H A 0117 GLU CB
H A 0049 VAL CG1 3.509 H A 0117 GLU CG
H A 0050 LEU CA 3.792 H A 0051 GLY CA
H A 0050 LEU C 2.418 H A 0051 GLY CA
H A 0050 LEU C 2.899 H A 0051 GLY C
H A 0050 LEU CA 3.577 E A 0055 CYS CB
H A 0050 LEU C 3.706 E A 0055 CYS CB
H A 0050 LEU CB 3.632 E A 0055 CYS CB
H A 0050 LEU CD1 3.404 E A 0057 TYR CB
H A 0050 LEU CD1 3.572 E A 0057 TYR CG
H A 0050 LEU CD1 3.358 E A 0057 TYR CD1
H A 0051 GLY CA 3.796 H A 0052 ALA CA
H A 0051 GLY C 2.434 H A 0052 ALA CA
H A 0051 GLY C 3.062 H A 0052 ALA C
H A 0051 GLY C 3.700 H A 0052 ALA CB
H A 0052 ALA C 2.434 H A 0053 ASN CA
H A 0052 ALA C 3.316 H A 0053 ASN C
H A 0052 ALA C 3.617 H A 0053 ASN CB
H A 0053 ASN C 2.435 C A 0054 ASN CA
H A 0053 ASN C 2.848 C A 0054 ASN C
H A 0053 ASN C 3.181 C A 0054 ASN CB
C A 0054 ASN C 2.434 E A 0055 CYS CA
C A 0054 ASN C 3.453 E A 0055 CYS C
C A 0054 ASN C 3.513 E A 0055 CYS CB
E A 0055 CYS C 2.433 E A 0056 ASP CA
E A 0055 CYS C 3.388 E A 0056 ASP C
E A 0055 CYS C 3.566 E A 0056 ASP CB
E A 0055 CYS C 3.626 E A 0056 ASP CG
E A 0056 ASP C 2.433 E A 0057 TYR CA
E A 0056 ASP C 3.647 E A 0057 TYR C
E A 0056 ASP C 3.255 E A 0057 TYR CB
E A 0056 ASP C 3.794 E A 0057 TYR CG
E A 0056 ASP C 3.564 E A 0057 TYR CD1
E A 0056 ASP C 3.541 E A 0068 VAL CG1
E A 0057 TYR C 2.434 E A 0058 GLU CA
E A 0057 TYR C 3.523 E A 0058 GLU C
E A 0057 TYR C 3.445 E A 0058 GLU CB
E A 0057 TYR CD2 3.601 E A 0065 LEU CD2
E A 0058 GLU C 2.433 E A 0059 GLN CA
E A 0058 GLU C 2.988 E A 0059 GLN C
E A 0058 GLU C 3.715 E A 0059 GLN CB
E A 0059 GLN C 2.434 E A 0060 ARG CA
E A 0059 GLN C 3.416 E A 0060 ARG C
E A 0059 GLN C 3.546 E A 0060 ARG CB
E A 0059 GLN C 3.683 E A 0060 ARG CG
E A 0059 GLN CA 3.368 E A 0065 LEU CD2
E A 0059 GLN CB 3.449 E A 0065 LEU CD2
E A 0059 GLN CG 3.692 E A 0065 LEU CD2
E A 0060 ARG C 2.434 E A 0061 GLU CA
E A 0060 ARG C 3.547 E A 0061 GLU C
E A 0060 ARG C 3.416 E A 0061 GLU CB
E A 0060 ARG C 3.421 E A 0061 GLU CG
E A 0060 ARG CB 3.579 E A 0064 LEU CD2
E A 0061 GLU C 2.434 C A 0062 ARG CA
E A 0061 GLU C 2.856 C A 0062 ARG C
E A 0061 GLU C 3.696 C A 0062 ARG CB
E A 0061 GLU CB 3.409 E A 0064 LEU CB
E A 0061 GLU CG 3.769 E A 0064 LEU CD2
C A 0062 ARG C 2.434 C A 0063 PHE CA
C A 0062 ARG C 3.455 C A 0063 PHE C
C A 0062 ARG C 3.514 C A 0063 PHE CB
C A 0062 ARG C 3.699 C A 0063 PHE CG
C A 0062 ARG CG 3.556 C A 0063 PHE CD2
C A 0062 ARG CD 3.685 C A 0063 PHE CD2
C A 0063 PHE C 2.434 E A 0064 LEU CA
C A 0063 PHE C 3.645 E A 0064 LEU C
C A 0063 PHE C 3.262 E A 0064 LEU CB
E A 0064 LEU C 2.434 E A 0065 LEU CA
E A 0064 LEU C 3.569 E A 0065 LEU C
E A 0064 LEU C 3.386 E A 0065 LEU CB
E A 0064 LEU C 3.710 E A 0065 LEU CG
E A 0064 LEU CD1 3.753 E A 0083 GLU CB
E A 0064 LEU CD1 3.552 E A 0083 GLU CG
E A 0065 LEU C 2.434 E A 0066 PHE CA
E A 0065 LEU C 3.188 E A 0066 PHE C
E A 0065 LEU C 3.675 E A 0066 PHE CB
E A 0066 PHE C 2.434 E A 0067 CYS CA
E A 0066 PHE C 3.166 E A 0067 CYS C
E A 0066 PHE C 3.683 E A 0067 CYS CB
E A 0066 PHE CE1 3.527 E A 0079 GLN CB
E A 0066 PHE CE1 3.744 E A 0079 GLN CG
E A 0066 PHE CZ 3.493 E A 0079 GLN CB
E A 0066 PHE CD2 3.666 E A 0081 GLU CG
E A 0066 PHE CD2 3.750 E A 0100 ILE CD1
E A 0066 PHE CE2 2.987 E A 0100 ILE CD1
E A 0066 PHE CZ 3.466 E A 0100 ILE CD1
E A 0067 CYS C 2.434 E A 0068 VAL CA
E A 0067 CYS C 3.676 E A 0068 VAL C
E A 0067 CYS C 3.223 E A 0068 VAL CB
E A 0067 CYS C 3.791 E A 0068 VAL CG1
E A 0067 CYS CB 3.693 E A 0080 TRP CD2
E A 0067 CYS CB 3.072 E A 0080 TRP CE2
E A 0067 CYS CB 3.271 E A 0080 TRP CZ2
E A 0068 VAL C 2.435 E A 0069 HIS CA
E A 0068 VAL C 3.426 E A 0069 HIS C
E A 0068 VAL C 3.538 E A 0069 HIS CB
E A 0068 VAL CA 3.599 E A 0080 TRP CZ3
E A 0068 VAL C 3.608 E A 0080 TRP CZ3
E A 0069 HIS CA 3.793 C A 0070 GLY CA
E A 0069 HIS C 2.418 C A 0070 GLY CA
E A 0069 HIS C 3.580 C A 0070 GLY C
E A 0069 HIS CB 3.735 E A 0080 TRP CZ3
C A 0070 GLY CA 3.796 C A 0071 ASP CA
C A 0070 GLY C 2.434 C A 0071 ASP CA
C A 0070 GLY C 3.384 C A 0071 ASP C
C A 0070 GLY C 3.570 C A 0071 ASP CB
C A 0070 GLY CA 3.641 C A 0077 LEU CD1
C A 0071 ASP CA 3.792 C A 0072 GLY CA
C A 0071 ASP C 2.418 C A 0072 GLY CA
C A 0071 ASP C 3.647 C A 0072 GLY C
C A 0071 ASP CB 3.415 C A 0076 ASN CB
C A 0072 GLY CA 3.797 C A 0073 HIS CA
C A 0072 GLY C 2.434 C A 0073 HIS CA
C A 0072 GLY C 3.654 C A 0073 HIS C
C A 0072 GLY C 3.241 C A 0073 HIS CB
C A 0072 GLY C 3.494 C A 0073 HIS CG
C A 0072 GLY C 3.347 C A 0073 HIS CD2
C A 0073 HIS C 2.434 C A 0074 ALA CA
C A 0073 HIS C 2.905 C A 0074 ALA C
C A 0073 HIS C 3.701 C A 0074 ALA CB
C A 0074 ALA C 2.433 C A 0075 GLU CA
C A 0074 ALA C 2.830 C A 0075 GLU C
C A 0074 ALA C 3.686 C A 0075 GLU CB
C A 0074 ALA CA 3.500 C A 0077 LEU CB
C A 0074 ALA C 3.735 C A 0077 LEU CB
C A 0075 GLU C 2.435 C A 0076 ASN CA
C A 0075 GLU C 3.250 C A 0076 ASN C
C A 0075 GLU C 3.650 C A 0076 ASN CB
C A 0076 ASN C 2.434 C A 0077 LEU CA
C A 0076 ASN C 3.024 C A 0077 LEU C
C A 0076 ASN C 3.712 C A 0077 LEU CB
C A 0077 LEU C 2.435 E A 0078 VAL CA
C A 0077 LEU C 3.671 E A 0078 VAL C
C A 0077 LEU C 3.234 E A 0078 VAL CB
C A 0077 LEU C 3.102 E A 0078 VAL CG2
E A 0078 VAL C 2.433 E A 0079 GLN CA
E A 0078 VAL C 3.402 E A 0079 GLN C
E A 0078 VAL C 3.556 E A 0079 GLN CB
E A 0078 VAL C 3.756 E A 0079 GLN CG
E A 0078 VAL CG2 3.716 H A 0106 ALA CB
E A 0078 VAL CG1 3.721 H A 0107 PHE CD1
E A 0079 GLN C 2.433 E A 0080 TRP CA
E A 0079 GLN C 3.681 E A 0080 TRP C
E A 0079 GLN C 3.169 E A 0080 TRP CB
E A 0080 TRP C 2.434 E A 0081 GLU CA
E A 0080 TRP C 3.332 E A 0081 GLU C
E A 0080 TRP C 3.607 E A 0081 GLU CB
E A 0080 TRP CD1 3.749 E A 0082 MET CG
E A 0080 TRP CB 3.560 H A 0107 PHE CE1
E A 0081 GLU C 2.433 E A 0082 MET CA
E A 0081 GLU C 3.478 E A 0082 MET C
E A 0081 GLU C 3.490 E A 0082 MET CB
E A 0081 GLU CG 3.580 E A 0100 ILE CD1
E A 0082 MET C 2.434 E A 0083 GLU CA
E A 0082 MET C 3.357 E A 0083 GLU C
E A 0082 MET C 3.591 E A 0083 GLU CB
E A 0082 MET CE 3.457 C A 0095 VAL CG1
E A 0083 GLU C 2.434 C A 0084 VAL CA
E A 0083 GLU C 3.331 C A 0084 VAL C
E A 0083 GLU C 3.632 C A 0084 VAL CB
E A 0083 GLU C 3.763 C A 0084 VAL CG2
E A 0083 GLU CD 3.577 C A 0084 VAL C
C A 0084 VAL C 2.434 C A 0085 CYS CA
C A 0084 VAL C 3.662 C A 0085 CYS C
C A 0084 VAL C 3.222 C A 0085 CYS CB
C A 0085 CYS C 2.435 C A 0086 LYS CA
C A 0085 CYS C 3.562 C A 0086 LYS C
C A 0085 CYS C 3.398 C A 0086 LYS CB
C A 0086 LYS C 2.435 C A 0087 LEU CA
C A 0086 LYS C 3.509 C A 0087 LEU C
C A 0086 LYS C 3.461 C A 0087 LEU CB
C A 0086 LYS C 3.664 C A 0087 LEU CD2
C A 0087 LEU CA 2.866 C A 0088 PRO CD
C A 0087 LEU C 2.464 C A 0088 PRO CA
C A 0087 LEU C 3.136 C A 0088 PRO C
C A 0087 LEU C 3.645 C A 0088 PRO CB
C A 0087 LEU C 3.636 C A 0088 PRO CG
C A 0087 LEU C 2.498 C A 0088 PRO CD
C A 0087 LEU CB 3.406 C A 0088 PRO CD
C A 0087 LEU CD1 3.680 C A 0090 LEU CD1
C A 0088 PRO C 2.434 C A 0089 ARG CA
C A 0088 PRO C 3.031 C A 0089 ARG C
C A 0088 PRO C 3.713 C A 0089 ARG CB
C A 0089 ARG C 2.434 C A 0090 LEU CA
C A 0089 ARG C 3.210 C A 0090 LEU C
C A 0089 ARG C 3.666 C A 0090 LEU CB
C A 0089 ARG C 3.722 C A 0090 LEU CD1
C A 0090 LEU C 2.435 C A 0091 SER CA
C A 0090 LEU C 2.988 C A 0091 SER C
C A 0090 LEU C 3.014 C A 0091 SER CB
C A 0091 SER C 2.434 C A 0092 LEU CA
C A 0091 SER C 3.661 C A 0092 LEU C
C A 0091 SER C 3.228 C A 0092 LEU CB
C A 0091 SER C 3.308 C A 0092 LEU CG
C A 0092 LEU C 2.434 C A 0093 ASN CA
C A 0092 LEU C 2.831 C A 0093 ASN C
C A 0092 LEU C 3.686 C A 0093 ASN CB
C A 0093 ASN CA 3.792 C A 0094 GLY CA
C A 0093 ASN C 2.418 C A 0094 GLY CA
C A 0093 ASN C 3.260 C A 0094 GLY C
C A 0094 GLY CA 3.797 C A 0095 VAL CA
C A 0094 GLY C 2.434 C A 0095 VAL CA
C A 0094 GLY C 3.293 C A 0095 VAL C
C A 0094 GLY C 3.654 C A 0095 VAL CB
C A 0095 VAL C 2.433 E A 0096 ARG CA
C A 0095 VAL C 3.259 E A 0096 ARG C
C A 0095 VAL C 3.646 E A 0096 ARG CB
C A 0095 VAL CG1 3.558 E A 0097 PHE CE1
E A 0096 ARG C 2.434 E A 0097 PHE CA
E A 0096 ARG C 3.404 E A 0097 PHE C
E A 0096 ARG C 3.556 E A 0097 PHE CB
E A 0096 ARG C 3.469 E A 0097 PHE CD1
E A 0097 PHE C 2.434 E A 0098 LYS CA
E A 0097 PHE C 3.366 E A 0098 LYS C
E A 0097 PHE C 3.585 E A 0098 LYS CB
E A 0098 LYS C 2.433 E A 0099 ARG CA
E A 0098 LYS C 3.198 E A 0099 ARG C
E A 0098 LYS C 3.671 E A 0099 ARG CB
E A 0098 LYS CE 3.693 E A 0100 ILE CG1
E A 0098 LYS C 3.722 H A 0107 PHE CZ
E A 0099 ARG C 2.433 E A 0100 ILE CA
E A 0099 ARG C 3.111 E A 0100 ILE C
E A 0099 ARG C 3.723 E A 0100 ILE CB
E A 0099 ARG CA 3.272 H A 0107 PHE CE1
E A 0099 ARG CA 3.521 H A 0107 PHE CZ
E A 0099 ARG CB 3.704 H A 0107 PHE CG
E A 0099 ARG CB 3.412 H A 0107 PHE CD1
E A 0099 ARG CB 3.781 H A 0107 PHE CD2
E A 0099 ARG CB 3.206 H A 0107 PHE CE1
E A 0099 ARG CB 3.597 H A 0107 PHE CE2
E A 0099 ARG CB 3.307 H A 0107 PHE CZ
E A 0100 ILE C 2.433 E A 0101 SER CA
E A 0100 ILE C 3.668 E A 0101 SER C
E A 0100 ILE C 3.208 E A 0101 SER CB
E A 0101 SER CA 3.791 C A 0102 GLY CA
E A 0101 SER C 2.417 C A 0102 GLY CA
E A 0101 SER C 3.396 C A 0102 GLY C
C A 0102 GLY CA 3.796 H A 0103 THR CA
C A 0102 GLY C 2.433 H A 0103 THR CA
C A 0102 GLY C 3.582 H A 0103 THR C
C A 0102 GLY C 3.397 H A 0103 THR CB
C A 0102 GLY C 3.482 H A 0103 THR CG2
H A 0103 THR C 2.434 H A 0104 SER CA
H A 0103 THR C 3.031 H A 0104 SER C
H A 0103 THR C 3.713 H A 0104 SER CB
H A 0104 SER C 2.433 H A 0105 ILE CA
H A 0104 SER C 2.841 H A 0105 ILE C
H A 0104 SER C 3.710 H A 0105 ILE CB
H A 0104 SER CA 3.748 H A 0107 PHE CB
H A 0104 SER C 3.702 H A 0107 PHE CB
H A 0104 SER C 3.475 H A 0108 LYS CE
H A 0104 SER CB 3.559 H A 0108 LYS CE
H A 0105 ILE C 2.434 H A 0106 ALA CA
H A 0105 ILE C 2.983 H A 0106 ALA C
H A 0105 ILE C 3.707 H A 0106 ALA CB
H A 0106 ALA C 2.434 H A 0107 PHE CA
H A 0106 ALA C 2.974 H A 0107 PHE C
H A 0106 ALA C 3.715 H A 0107 PHE CB
H A 0106 ALA C 3.773 H A 0110 ILE CG2
H A 0107 PHE C 2.435 H A 0108 LYS CA
H A 0107 PHE C 3.202 H A 0108 LYS C
H A 0107 PHE C 3.671 H A 0108 LYS CB
H A 0107 PHE C 3.510 H A 0110 ILE CG2
H A 0108 LYS C 2.435 H A 0109 ASN CA
H A 0108 LYS C 2.831 H A 0109 ASN C
H A 0108 LYS C 3.686 H A 0109 ASN CB
H A 0109 ASN C 2.433 H A 0110 ILE CA
H A 0109 ASN C 3.212 H A 0110 ILE C
H A 0109 ASN C 3.691 H A 0110 ILE CB
H A 0110 ILE C 2.433 H A 0111 ALA CA
H A 0110 ILE C 3.009 H A 0111 ALA C
H A 0110 ILE C 3.706 H A 0111 ALA CB
H A 0111 ALA C 2.434 H A 0112 SER CA
H A 0111 ALA C 3.097 H A 0112 SER C
H A 0111 ALA C 3.702 H A 0112 SER CB
H A 0112 SER C 2.435 H A 0113 LYS CA
H A 0112 SER C 3.068 H A 0113 LYS C
H A 0112 SER C 3.708 H A 0113 LYS CB
H A 0113 LYS C 2.433 H A 0114 ILE CA
H A 0113 LYS C 2.840 H A 0114 ILE C
H A 0113 LYS C 3.709 H A 0114 ILE CB
H A 0114 ILE C 2.434 H A 0115 ALA CA
H A 0114 ILE C 2.987 H A 0115 ALA C
H A 0114 ILE C 3.707 H A 0115 ALA CB
H A 0114 ILE CG2 3.722 H A 0118 LEU CD1
H A 0115 ALA C 2.434 H A 0116 ASN CA
H A 0115 ALA C 2.906 H A 0116 ASN C
H A 0115 ALA C 3.708 H A 0116 ASN CB
H A 0115 ALA CA 3.650 C A 0120 LEU CB
H A 0115 ALA CA 3.741 C A 0120 LEU CD1
H A 0115 ALA CB 3.619 C A 0120 LEU CB
H A 0116 ASN C 2.433 H A 0117 GLU CA
H A 0116 ASN C 3.012 H A 0117 GLU C
H A 0116 ASN C 3.715 H A 0117 GLU CB
H A 0116 ASN CG 3.752 H A 0117 GLU CA
H A 0116 ASN CG 3.729 H A 0117 GLU CG
H A 0116 ASN CG 3.269 H A 0117 GLU CD
H A 0117 GLU C 2.434 H A 0118 LEU CA
H A 0117 GLU C 3.207 H A 0118 LEU C
H A 0117 GLU C 3.669 H A 0118 LEU CB
H A 0118 LEU C 2.434 C A 0119 LYS CA
H A 0118 LEU C 2.827 C A 0119 LYS C
H A 0118 LEU C 3.212 C A 0119 LYS CB
H A 0118 LEU CB 3.469 C A 0120 LEU CG
H A 0118 LEU CB 3.594 C A 0120 LEU CD1
C A 0119 LYS C 2.433 C A 0120 LEU CA
C A 0119 LYS C 3.170 C A 0120 LEU C
C A 0119 LYS C 3.681 C A 0120 LEU CB
C A 0120 LEU C 2.433 C A 0121 SER CA
C A 0120 LEU C 2.824 C A 0121 SER C
C A 0120 LEU C 3.682 C A 0121 SER CB
C A 0121 SER CA 3.791 C A 0122 GLY CA
C A 0121 SER C 2.418 C A 0122 GLY CA
C A 0121 SER C 3.272 C A 0122 GLY C
C A 0122 GLY CA 2.866 C A 0123 PRO CD
C A 0122 GLY C 2.465 C A 0123 PRO CA
C A 0122 GLY C 3.136 C A 0123 PRO C
C A 0122 GLY C 3.646 C A 0123 PRO CB
C A 0122 GLY C 3.635 C A 0123 PRO CG
C A 0122 GLY C 2.498 C A 0123 PRO CD
C A 0123 PRO C 2.434 C A 0124 SER CA
C A 0123 PRO C 3.557 C A 0124 SER C
C A 0123 PRO C 3.403 C A 0124 SER CB
C A 0124 SER C 2.434 C A 0125 SER CA
C A 0124 SER C 3.295 C A 0125 SER C
C A 0124 SER C 3.628 C A 0125 SER CB
C A 0125 SER CA 3.791 C A 0126 GLY CA
C A 0125 SER C 2.417 C A 0126 GLY CA
C A 0125 SER C 3.492 C A 0126 GLY C
CHARGE_ATTR 2.00 12.00 143
C A 0003 ASP OD1 9.022 C A 0002 LYS NZ
C A 0003 ASP OD2 8.907 C A 0002 LYS NZ
C A 0003 ASP OD1 5.857 C A 0004 HIS ND1
C A 0003 ASP OD1 6.637 C A 0004 HIS NE2
C A 0003 ASP OD2 7.241 C A 0004 HIS ND1
C A 0003 ASP OD2 8.243 C A 0004 HIS NE2
C A 0003 ASP OD1 5.079 C A 0007 HIS ND1
C A 0003 ASP OD1 6.933 C A 0007 HIS NE2
C A 0003 ASP OD2 4.258 C A 0007 HIS ND1
C A 0003 ASP OD2 6.090 C A 0007 HIS NE2
C A 0003 ASP OD1 9.924 H A 0044 ARG NH1
C A 0003 ASP OD1 7.886 H A 0044 ARG NH2
C A 0003 ASP OD2 8.231 H A 0044 ARG NH1
C A 0003 ASP OD2 6.064 H A 0044 ARG NH2
C A 0012 GLU OE1 7.245 C A 0010 HIS ND1
C A 0012 GLU OE1 5.410 C A 0010 HIS NE2
C A 0012 GLU OE2 5.605 C A 0010 HIS ND1
C A 0012 GLU OE2 3.626 C A 0010 HIS NE2
C A 0012 GLU OE1 10.32 C A 0011 LYS NZ
C A 0012 GLU OE2 9.135 C A 0011 LYS NZ
C A 0012 GLU OE1 7.117 C A 0014 HIS ND1
C A 0012 GLU OE1 5.066 C A 0014 HIS NE2
C A 0012 GLU OE2 8.715 C A 0014 HIS ND1
C A 0012 GLU OE2 6.784 C A 0014 HIS NE2
C A 0012 GLU OE1 11.35 C A 0016 HIS ND1
C A 0012 GLU OE1 10.12 C A 0016 HIS NE2
C A 0012 GLU OE2 11.32 C A 0016 HIS NE2
C A 0012 GLU OE1 10.49 C A 0119 LYS NZ
C A 0012 GLU OE2 10.98 C A 0119 LYS NZ
C A 0013 GLU OE1 10.96 C A 0010 HIS NE2
C A 0013 GLU OE1 5.103 C A 0011 LYS NZ
C A 0013 GLU OE2 4.951 C A 0011 LYS NZ
C A 0013 GLU OE1 6.549 C A 0014 HIS ND1
C A 0013 GLU OE1 6.657 C A 0014 HIS NE2
C A 0013 GLU OE2 8.043 C A 0014 HIS ND1
C A 0013 GLU OE2 8.376 C A 0014 HIS NE2
C A 0013 GLU OE1 11.73 C A 0016 HIS NE2
C A 0013 GLU OE2 11.95 C A 0016 HIS ND1
C A 0013 GLU OE2 11.74 C A 0016 HIS NE2
C A 0021 ASP OD1 10.67 C A 0020 LYS NZ
C A 0021 ASP OD2 10.84 C A 0020 LYS NZ
C A 0023 ASP OD2 10.96 C A 0089 ARG NH2
C A 0028 GLU OE1 10.92 E A 0096 ARG NH1
C A 0028 GLU OE1 10.10 E A 0096 ARG NH2
C A 0028 GLU OE2 10.76 E A 0096 ARG NH1
C A 0028 GLU OE2 9.542 E A 0096 ARG NH2
C A 0028 GLU OE1 9.862 E A 0098 LYS NZ
C A 0028 GLU OE2 10.28 E A 0098 LYS NZ
C A 0028 GLU OE1 4.800 E A 0099 ARG NH1
C A 0028 GLU OE1 3.083 E A 0099 ARG NH2
C A 0028 GLU OE2 6.804 E A 0099 ARG NH1
C A 0028 GLU OE2 5.028 E A 0099 ARG NH2
C A 0028 GLU OE1 9.764 H A 0108 LYS NZ
C A 0028 GLU OE2 11.20 H A 0108 LYS NZ
H A 0041 ASP OD1 6.839 C A 0007 HIS ND1
H A 0041 ASP OD1 5.016 C A 0007 HIS NE2
H A 0041 ASP OD2 7.272 C A 0007 HIS ND1
H A 0041 ASP OD2 5.826 C A 0007 HIS NE2
H A 0041 ASP OD1 8.710 C A 0010 HIS ND1
H A 0041 ASP OD1 9.334 C A 0010 HIS NE2
H A 0041 ASP OD2 7.678 C A 0010 HIS ND1
H A 0041 ASP OD2 8.590 C A 0010 HIS NE2
H A 0041 ASP OD1 7.148 H A 0044 ARG NH1
H A 0041 ASP OD1 7.433 H A 0044 ARG NH2
H A 0041 ASP OD2 7.461 H A 0044 ARG NH1
H A 0041 ASP OD2 7.576 H A 0044 ARG NH2
H A 0041 ASP OD1 11.22 H A 0047 ARG NH1
H A 0041 ASP OD2 10.76 H A 0047 ARG NH1
H A 0041 ASP OD2 10.90 H A 0048 LYS NZ
H A 0041 ASP OD1 10.48 C A 0086 LYS NZ
H A 0045 GLU OE1 9.549 C A 0010 HIS ND1
H A 0045 GLU OE1 10.01 C A 0010 HIS NE2
H A 0045 GLU OE2 7.685 C A 0010 HIS ND1
H A 0045 GLU OE2 7.944 C A 0010 HIS NE2
H A 0045 GLU OE1 10.93 H A 0044 ARG NH1
H A 0045 GLU OE1 11.68 H A 0044 ARG NH2
H A 0045 GLU OE2 11.28 H A 0044 ARG NH1
H A 0045 GLU OE1 10.68 H A 0047 ARG NH1
H A 0045 GLU OE1 11.56 H A 0047 ARG NH2
H A 0045 GLU OE2 11.95 H A 0047 ARG NH1
H A 0045 GLU OE1 3.712 H A 0048 LYS NZ
H A 0045 GLU OE2 5.254 H A 0048 LYS NZ
H A 0045 GLU OE1 11.45 C A 0119 LYS NZ
H A 0045 GLU OE2 10.56 C A 0119 LYS NZ
E A 0056 ASP OD1 9.047 E A 0069 HIS ND1
E A 0056 ASP OD1 8.571 E A 0069 HIS NE2
E A 0056 ASP OD2 10.95 E A 0069 HIS ND1
E A 0056 ASP OD2 10.27 E A 0069 HIS NE2
E A 0058 GLU OE1 11.82 H A 0047 ARG NH2
E A 0058 GLU OE2 11.22 H A 0047 ARG NH1
E A 0058 GLU OE2 10.05 H A 0047 ARG NH2
E A 0058 GLU OE1 8.442 E A 0060 ARG NH1
E A 0058 GLU OE1 8.787 E A 0060 ARG NH2
E A 0058 GLU OE2 8.249 E A 0060 ARG NH1
E A 0058 GLU OE2 9.152 E A 0060 ARG NH2
E A 0061 GLU OE1 5.090 E A 0060 ARG NH1
E A 0061 GLU OE1 6.831 E A 0060 ARG NH2
E A 0061 GLU OE2 6.691 E A 0060 ARG NH1
E A 0061 GLU OE2 8.039 E A 0060 ARG NH2
E A 0061 GLU OE1 10.03 C A 0062 ARG NH1
E A 0061 GLU OE1 9.149 C A 0062 ARG NH2
E A 0061 GLU OE2 8.903 C A 0062 ARG NH1
E A 0061 GLU OE2 7.629 C A 0062 ARG NH2
E A 0061 GLU OE2 11.83 E A 0098 LYS NZ
C A 0071 ASP OD1 6.157 E A 0069 HIS ND1
C A 0071 ASP OD1 4.578 E A 0069 HIS NE2
C A 0071 ASP OD2 6.995 E A 0069 HIS ND1
C A 0071 ASP OD2 5.952 E A 0069 HIS NE2
C A 0071 ASP OD1 11.46 C A 0073 HIS ND1
C A 0071 ASP OD1 11.12 C A 0073 HIS NE2
C A 0071 ASP OD2 9.909 C A 0073 HIS ND1
C A 0071 ASP OD2 9.594 C A 0073 HIS NE2
C A 0075 GLU OE2 10.54 E A 0069 HIS ND1
C A 0075 GLU OE2 11.22 E A 0069 HIS NE2
C A 0075 GLU OE1 8.419 C A 0073 HIS ND1
C A 0075 GLU OE1 9.352 C A 0073 HIS NE2
C A 0075 GLU OE2 9.574 C A 0073 HIS ND1
C A 0075 GLU OE2 10.45 C A 0073 HIS NE2
E A 0081 GLU OE1 7.551 E A 0060 ARG NH1
E A 0081 GLU OE1 7.186 E A 0060 ARG NH2
E A 0081 GLU OE2 6.756 E A 0060 ARG NH1
E A 0081 GLU OE2 5.907 E A 0060 ARG NH2
E A 0081 GLU OE1 8.895 E A 0096 ARG NH1
E A 0081 GLU OE1 10.55 E A 0096 ARG NH2
E A 0081 GLU OE2 10.69 E A 0096 ARG NH1
E A 0081 GLU OE1 3.928 E A 0098 LYS NZ
E A 0081 GLU OE2 4.236 E A 0098 LYS NZ
E A 0083 GLU OE1 10.56 C A 0062 ARG NH1
E A 0083 GLU OE1 9.665 C A 0062 ARG NH2
E A 0083 GLU OE2 8.534 C A 0062 ARG NH1
E A 0083 GLU OE2 7.757 C A 0062 ARG NH2
E A 0083 GLU OE1 6.850 E A 0096 ARG NH1
E A 0083 GLU OE1 8.728 E A 0096 ARG NH2
E A 0083 GLU OE2 8.838 E A 0096 ARG NH1
E A 0083 GLU OE2 10.74 E A 0096 ARG NH2
E A 0083 GLU OE1 10.76 E A 0098 LYS NZ
E A 0083 GLU OE2 11.49 E A 0098 LYS NZ
H A 0117 GLU OE1 6.072 H A 0048 LYS NZ
H A 0117 GLU OE2 7.855 H A 0048 LYS NZ
H A 0117 GLU OE1 10.15 H A 0113 LYS NZ
H A 0117 GLU OE2 8.032 H A 0113 LYS NZ
H A 0117 GLU OE1 7.461 C A 0119 LYS NZ
H A 0117 GLU OE2 8.660 C A 0119 LYS NZ
CHARGE_REPU 2.00 12.00 91
C A 0002 LYS NZ 6.753 C A 0004 HIS ND1
C A 0002 LYS NZ 8.790 C A 0004 HIS NE2
C A 0002 LYS NZ 11.08 H A 0044 ARG NH2
C A 0003 ASP OD1 11.24 H A 0041 ASP OD1
C A 0003 ASP OD1 11.75 H A 0041 ASP OD2
C A 0003 ASP OD2 9.870 H A 0041 ASP OD1
C A 0003 ASP OD2 10.11 H A 0041 ASP OD2
C A 0004 HIS ND1 10.70 C A 0007 HIS ND1
C A 0004 HIS NE2 11.09 C A 0007 HIS ND1
C A 0007 HIS NE2 10.89 C A 0010 HIS ND1
C A 0007 HIS ND1 8.610 H A 0044 ARG NH1
C A 0007 HIS ND1 7.025 H A 0044 ARG NH2
C A 0007 HIS NE2 8.285 H A 0044 ARG NH1
C A 0007 HIS NE2 7.213 H A 0044 ARG NH2
C A 0010 HIS ND1 11.39 C A 0011 LYS NZ
C A 0010 HIS NE2 10.46 C A 0011 LYS NZ
C A 0010 HIS ND1 11.69 C A 0014 HIS NE2
C A 0010 HIS NE2 10.11 C A 0014 HIS NE2
C A 0010 HIS NE2 11.18 C A 0119 LYS NZ
C A 0011 LYS NZ 11.36 C A 0014 HIS ND1
C A 0011 LYS NZ 10.90 C A 0014 HIS NE2
C A 0011 LYS NZ 10.96 C A 0086 LYS NZ
C A 0012 GLU OE1 8.236 C A 0013 GLU OE1
C A 0012 GLU OE1 9.784 C A 0013 GLU OE2
C A 0012 GLU OE2 8.190 C A 0013 GLU OE1
C A 0012 GLU OE2 9.579 C A 0013 GLU OE2
C A 0012 GLU OE2 11.69 H A 0041 ASP OD2
C A 0012 GLU OE2 10.73 H A 0045 GLU OE2
C A 0014 HIS ND1 10.81 C A 0016 HIS ND1
C A 0014 HIS ND1 9.228 C A 0016 HIS NE2
C A 0014 HIS NE2 10.88 C A 0016 HIS ND1
C A 0014 HIS NE2 9.274 C A 0016 HIS NE2
C A 0016 HIS ND1 5.366 C A 0018 HIS ND1
C A 0016 HIS ND1 6.533 C A 0018 HIS NE2
C A 0016 HIS NE2 5.108 C A 0018 HIS ND1
C A 0016 HIS NE2 6.607 C A 0018 HIS NE2
C A 0016 HIS ND1 8.047 C A 0020 LYS NZ
C A 0016 HIS NE2 8.985 C A 0020 LYS NZ
C A 0018 HIS ND1 6.807 C A 0020 LYS NZ
C A 0018 HIS NE2 7.654 C A 0020 LYS NZ
C A 0021 ASP OD1 6.838 C A 0023 ASP OD1
C A 0021 ASP OD1 8.519 C A 0023 ASP OD2
C A 0021 ASP OD2 8.145 C A 0023 ASP OD1
C A 0021 ASP OD2 9.476 C A 0023 ASP OD2
H A 0041 ASP OD1 8.959 H A 0045 GLU OE1
H A 0041 ASP OD1 7.873 H A 0045 GLU OE2
H A 0041 ASP OD2 7.196 H A 0045 GLU OE1
H A 0041 ASP OD2 6.237 H A 0045 GLU OE2
H A 0044 ARG NH1 5.320 H A 0047 ARG NH1
H A 0044 ARG NH1 7.343 H A 0047 ARG NH2
H A 0044 ARG NH2 6.481 H A 0047 ARG NH1
H A 0044 ARG NH2 8.075 H A 0047 ARG NH2
H A 0044 ARG NH1 11.76 C A 0062 ARG NH1
H A 0045 GLU OE1 9.256 H A 0117 GLU OE1
H A 0045 GLU OE1 11.11 H A 0117 GLU OE2
H A 0045 GLU OE2 9.858 H A 0117 GLU OE1
H A 0045 GLU OE2 11.76 H A 0117 GLU OE2
H A 0048 LYS NZ 10.31 C A 0119 LYS NZ
E A 0056 ASP OD1 9.418 E A 0058 GLU OE1
E A 0056 ASP OD1 10.29 E A 0058 GLU OE2
E A 0056 ASP OD2 9.195 E A 0058 GLU OE1
E A 0056 ASP OD2 9.679 E A 0058 GLU OE2
E A 0056 ASP OD1 10.96 C A 0071 ASP OD1
E A 0058 GLU OE2 11.76 E A 0061 GLU OE1
E A 0058 GLU OE1 10.69 E A 0081 GLU OE2
E A 0058 GLU OE2 11.32 E A 0081 GLU OE2
E A 0060 ARG NH1 10.50 E A 0098 LYS NZ
E A 0060 ARG NH2 9.411 E A 0098 LYS NZ
E A 0061 GLU OE1 9.047 E A 0081 GLU OE1
E A 0061 GLU OE1 9.476 E A 0081 GLU OE2
E A 0061 GLU OE2 8.905 E A 0081 GLU OE1
E A 0061 GLU OE2 9.732 E A 0081 GLU OE2
E A 0061 GLU OE1 11.85 E A 0083 GLU OE1
E A 0061 GLU OE1 10.23 E A 0083 GLU OE2
E A 0061 GLU OE2 10.54 E A 0083 GLU OE1
E A 0061 GLU OE2 8.958 E A 0083 GLU OE2
E A 0069 HIS ND1 11.26 H A 0113 LYS NZ
E A 0069 HIS NE2 11.29 H A 0113 LYS NZ
C A 0071 ASP OD1 11.23 C A 0075 GLU OE1
C A 0071 ASP OD1 9.995 C A 0075 GLU OE2
C A 0071 ASP OD2 9.212 C A 0075 GLU OE1
C A 0071 ASP OD2 8.134 C A 0075 GLU OE2
E A 0081 GLU OE1 9.038 E A 0083 GLU OE1
E A 0081 GLU OE1 9.138 E A 0083 GLU OE2
E A 0081 GLU OE2 11.22 E A 0083 GLU OE1
E A 0081 GLU OE2 11.23 E A 0083 GLU OE2
E A 0096 ARG NH1 7.903 E A 0098 LYS NZ
E A 0096 ARG NH2 8.828 E A 0098 LYS NZ
E A 0098 LYS NZ 11.59 E A 0099 ARG NH2
E A 0099 ARG NH1 6.123 H A 0108 LYS NZ
E A 0099 ARG NH2 8.110 H A 0108 LYS NZ
HB_MM 2.00 3.20 197
C A 0002 LYS N 2.250 C A 0001 MET O
C A 0003 ASP N 2.249 C A 0002 LYS O
C A 0004 HIS N 3.064 C A 0002 LYS O
C A 0004 HIS N 2.251 C A 0003 ASP O
C A 0005 LEU N 2.250 C A 0004 HIS O
C A 0006 ILE N 2.250 C A 0005 LEU O
C A 0007 HIS N 2.251 C A 0006 ILE O
C A 0008 ASN N 2.250 C A 0007 HIS O
C A 0009 VAL N 2.250 C A 0008 ASN O
C A 0010 HIS N 2.251 C A 0009 VAL O
C A 0011 LYS N 2.250 C A 0010 HIS O
C A 0012 GLU N 2.251 C A 0011 LYS O
C A 0013 GLU N 2.250 C A 0012 GLU O
C A 0014 HIS N 2.250 C A 0013 GLU O
C A 0015 ALA N 2.250 C A 0014 HIS O
C A 0016 HIS N 2.251 C A 0015 ALA O
C A 0017 ALA N 2.249 C A 0016 HIS O
C A 0018 HIS N 2.251 C A 0017 ALA O
C A 0019 ASN N 2.250 C A 0018 HIS O
C A 0020 LYS N 2.249 C A 0019 ASN O
C A 0021 ASP N 2.250 C A 0020 LYS O
C A 0022 TYR N 2.250 C A 0021 ASP O
C A 0023 ASP N 2.249 C A 0022 TYR O
C A 0024 ILE N 2.250 C A 0023 ASP O
C A 0025 PRO N 2.253 C A 0024 ILE O
C A 0026 THR N 2.249 C A 0025 PRO O
C A 0027 THR N 2.251 C A 0026 THR O
C A 0028 GLU N 2.250 C A 0027 THR O
E A 0029 ASN N 2.249 C A 0028 GLU O
E A 0030 LEU N 2.250 E A 0029 ASN O
C A 0031 TYR N 2.249 E A 0030 LEU O
C A 0032 PHE N 2.250 C A 0031 TYR O
C A 0033 GLN N 2.251 C A 0032 PHE O
C A 0034 GLY N 2.250 C A 0033 GLN O
C A 0035 SER N 2.251 C A 0034 GLY O
C A 0036 SER N 2.250 C A 0035 SER O
C A 0037 GLY N 2.249 C A 0036 SER O
H A 0038 SER N 2.250 C A 0037 GLY O
H A 0039 SER N 2.250 H A 0038 SER O
H A 0040 GLY N 2.870 H A 0038 SER O
H A 0040 GLY N 2.249 H A 0039 SER O
H A 0041 ASP N 3.101 H A 0038 SER O
H A 0041 ASP N 2.250 H A 0040 GLY O
H A 0042 MET N 2.921 H A 0040 GLY O
H A 0042 MET N 2.250 H A 0041 ASP O
H A 0043 MET N 2.879 H A 0040 GLY O
H A 0043 MET N 3.055 H A 0041 ASP O
H A 0043 MET N 2.250 H A 0042 MET O
H A 0044 ARG N 2.891 H A 0041 ASP O
H A 0044 ARG N 2.250 H A 0043 MET O
H A 0045 GLU N 2.746 H A 0041 ASP O
H A 0045 GLU N 2.251 H A 0044 ARG O
H A 0046 ILE N 2.788 H A 0042 MET O
H A 0046 ILE N 2.250 H A 0045 GLU O
H A 0047 ARG N 2.947 H A 0043 MET O
H A 0047 ARG N 3.074 H A 0045 GLU O
H A 0047 ARG N 2.250 H A 0046 ILE O
H A 0048 LYS N 3.047 H A 0044 ARG O
H A 0048 LYS N 2.605 H A 0045 GLU O
H A 0048 LYS N 2.995 H A 0046 ILE O
H A 0048 LYS N 2.249 H A 0047 ARG O
H A 0049 VAL N 2.754 H A 0046 ILE O
H A 0049 VAL N 3.139 H A 0047 ARG O
H A 0049 VAL N 2.250 H A 0048 LYS O
H A 0050 LEU N 3.046 H A 0047 ARG O
H A 0050 LEU N 2.251 H A 0049 VAL O
H A 0051 GLY N 3.178 H A 0047 ARG O
H A 0051 GLY N 2.250 H A 0050 LEU O
H A 0052 ALA N 2.877 H A 0049 VAL O
H A 0052 ALA N 2.886 H A 0050 LEU O
H A 0052 ALA N 2.250 H A 0051 GLY O
H A 0053 ASN N 2.972 H A 0049 VAL O
H A 0053 ASN N 2.685 H A 0050 LEU O
H A 0053 ASN N 2.249 H A 0052 ALA O
C A 0054 ASN N 2.250 H A 0053 ASN O
E A 0055 CYS N 2.800 H A 0050 LEU O
E A 0055 CYS N 2.795 H A 0053 ASN O
E A 0055 CYS N 2.251 C A 0054 ASN O
E A 0056 ASP N 2.250 E A 0055 CYS O
E A 0056 ASP N 3.068 E A 0068 VAL O
E A 0057 TYR N 2.250 E A 0056 ASP O
E A 0058 GLU N 2.251 E A 0057 TYR O
E A 0058 GLU N 2.777 E A 0066 PHE O
E A 0059 GLN N 2.250 E A 0058 GLU O
E A 0060 ARG N 2.250 E A 0059 GLN O
E A 0060 ARG N 3.014 E A 0064 LEU O
E A 0061 GLU N 2.251 E A 0060 ARG O
E A 0061 GLU N 3.146 E A 0064 LEU O
C A 0062 ARG N 2.251 E A 0061 GLU O
C A 0063 PHE N 2.945 E A 0061 GLU O
C A 0063 PHE N 2.250 C A 0062 ARG O
E A 0064 LEU N 2.778 E A 0061 GLU O
E A 0064 LEU N 2.251 C A 0063 PHE O
E A 0065 LEU N 2.250 E A 0064 LEU O
E A 0066 PHE N 2.891 E A 0058 GLU O
E A 0066 PHE N 2.250 E A 0065 LEU O
E A 0067 CYS N 3.144 E A 0065 LEU O
E A 0067 CYS N 2.251 E A 0066 PHE O
E A 0067 CYS N 2.788 E A 0080 TRP O
E A 0068 VAL N 2.909 E A 0056 ASP O
E A 0068 VAL N 2.251 E A 0067 CYS O
E A 0069 HIS N 2.250 E A 0068 VAL O
E A 0069 HIS N 2.908 E A 0078 VAL O
C A 0070 GLY N 2.250 E A 0069 HIS O
C A 0071 ASP N 2.250 C A 0070 GLY O
C A 0072 GLY N 2.250 C A 0071 ASP O
C A 0073 HIS N 2.250 C A 0072 GLY O
C A 0074 ALA N 2.249 C A 0073 HIS O
C A 0075 GLU N 2.250 C A 0074 ALA O
C A 0076 ASN N 2.889 C A 0073 HIS O
C A 0076 ASN N 2.737 C A 0074 ALA O
C A 0076 ASN N 2.249 C A 0075 GLU O
C A 0077 LEU N 2.738 C A 0073 HIS O
C A 0077 LEU N 2.481 C A 0074 ALA O
C A 0077 LEU N 2.250 C A 0076 ASN O
E A 0078 VAL N 3.125 E A 0069 HIS O
E A 0078 VAL N 2.250 C A 0077 LEU O
E A 0079 GLN N 2.251 E A 0078 VAL O
E A 0080 TRP N 2.888 E A 0067 CYS O
E A 0080 TRP N 2.250 E A 0079 GLN O
E A 0081 GLU N 2.251 E A 0080 TRP O
E A 0082 MET N 3.048 E A 0065 LEU O
E A 0082 MET N 2.251 E A 0081 GLU O
E A 0083 GLU N 2.250 E A 0082 MET O
C A 0084 VAL N 2.250 E A 0083 GLU O
C A 0085 CYS N 2.250 C A 0084 VAL O
C A 0086 LYS N 2.249 C A 0085 CYS O
C A 0087 LEU N 2.250 C A 0086 LYS O
C A 0088 PRO N 2.253 C A 0087 LEU O
C A 0089 ARG N 2.250 C A 0088 PRO O
C A 0090 LEU N 2.250 C A 0089 ARG O
C A 0091 SER N 2.646 C A 0087 LEU O
C A 0091 SER N 2.250 C A 0090 LEU O
C A 0092 LEU N 3.161 C A 0090 LEU O
C A 0092 LEU N 2.250 C A 0091 SER O
C A 0093 ASN N 2.250 C A 0092 LEU O
C A 0094 GLY N 2.939 C A 0085 CYS O
C A 0094 GLY N 2.684 C A 0092 LEU O
C A 0094 GLY N 2.250 C A 0093 ASN O
C A 0095 VAL N 2.250 C A 0094 GLY O
E A 0096 ARG N 2.250 C A 0095 VAL O
E A 0097 PHE N 3.128 E A 0030 LEU O
E A 0097 PHE N 2.250 E A 0096 ARG O
E A 0098 LYS N 2.250 E A 0097 PHE O
E A 0099 ARG N 2.250 E A 0098 LYS O
E A 0100 ILE N 2.853 E A 0079 GLN O
E A 0100 ILE N 2.251 E A 0099 ARG O
E A 0101 SER N 2.250 E A 0100 ILE O
C A 0102 GLY N 2.250 E A 0101 SER O
H A 0103 THR N 2.251 C A 0102 GLY O
H A 0104 SER N 2.249 H A 0103 THR O
H A 0105 ILE N 2.250 H A 0104 SER O
H A 0106 ALA N 3.195 H A 0104 SER O
H A 0106 ALA N 2.249 H A 0105 ILE O
H A 0107 PHE N 2.940 H A 0103 THR O
H A 0107 PHE N 2.701 H A 0104 SER O
H A 0107 PHE N 2.249 H A 0106 ALA O
H A 0108 LYS N 2.728 H A 0104 SER O
H A 0108 LYS N 3.015 H A 0105 ILE O
H A 0108 LYS N 2.249 H A 0107 PHE O
H A 0109 ASN N 2.833 H A 0105 ILE O
H A 0109 ASN N 2.250 H A 0108 LYS O
H A 0110 ILE N 3.087 H A 0106 ALA O
H A 0110 ILE N 2.585 H A 0108 LYS O
H A 0110 ILE N 2.250 H A 0109 ASN O
H A 0111 ALA N 2.447 H A 0108 LYS O
H A 0111 ALA N 2.250 H A 0110 ILE O
H A 0112 SER N 2.846 H A 0108 LYS O
H A 0112 SER N 2.250 H A 0111 ALA O
H A 0113 LYS N 3.061 H A 0110 ILE O
H A 0113 LYS N 2.250 H A 0112 SER O
H A 0114 ILE N 3.165 H A 0110 ILE O
H A 0114 ILE N 2.251 H A 0113 LYS O
H A 0115 ALA N 2.773 H A 0113 LYS O
H A 0115 ALA N 2.250 H A 0114 ILE O
H A 0116 ASN N 2.605 H A 0113 LYS O
H A 0116 ASN N 2.249 H A 0115 ALA O
H A 0117 GLU N 3.155 H A 0115 ALA O
H A 0117 GLU N 2.251 H A 0116 ASN O
H A 0118 LEU N 3.025 H A 0114 ILE O
H A 0118 LEU N 2.930 H A 0115 ALA O
H A 0118 LEU N 2.250 H A 0117 GLU O
C A 0119 LYS N 2.899 H A 0115 ALA O
C A 0119 LYS N 3.100 H A 0116 ASN O
C A 0119 LYS N 3.050 H A 0117 GLU O
C A 0119 LYS N 2.250 H A 0118 LEU O
C A 0120 LEU N 2.750 H A 0115 ALA O
C A 0120 LEU N 2.536 H A 0118 LEU O
C A 0120 LEU N 2.250 C A 0119 LYS O
C A 0121 SER N 2.828 C A 0033 GLN O
C A 0121 SER N 2.251 C A 0120 LEU O
C A 0122 GLY N 3.140 C A 0120 LEU O
C A 0122 GLY N 2.250 C A 0121 SER O
C A 0123 PRO N 2.253 C A 0122 GLY O
C A 0124 SER N 2.251 C A 0123 PRO O
C A 0125 SER N 2.251 C A 0124 SER O
C A 0126 GLY N 2.249 C A 0125 SER O
HB_MS 2.00 3.20 10
C A 0002 LYS O 2.972 C A 0004 HIS ND1
C A 0028 GLU O 2.890 E A 0029 ASN ND2
C A 0036 SER N 3.066 C A 0035 SER OG
E A 0061 GLU O 2.470 E A 0059 GLN NE2
C A 0090 LEU O 2.458 C A 0091 SER OG
C A 0102 GLY N 3.087 E A 0101 SER OG
H A 0105 ILE N 3.185 H A 0104 SER OG
H A 0105 ILE O 2.760 H A 0109 ASN ND2
H A 0113 LYS O 2.647 H A 0116 ASN ND2
H A 0117 GLU N 2.454 H A 0116 ASN OD1
HB_SS 2.00 3.20 1
H A 0117 GLU OE2 2.556 H A 0116 ASN ND2
AROMATIC 0.00 8.00 7
E A 0096 ARG 6.431 C A 0031 TYR
C A 0062 ARG 5.316 C A 0063 PHE
E A 0098 LYS 7.907 E A 0066 PHE
H A 0044 ARG 7.640 C A 0007 HIS
H A 0047 ARG 5.499 E A 0057 TYR
H A 0108 LYS 7.935 H A 0107 PHE
C A 0020 LYS 6.652 C A 0018 HIS