Complet list of 1c3z con file
Complete list of 1c3z.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 439
C A 0001 GLU C 2.452 C A 0002 THR CA
C A 0001 GLU C 2.941 C A 0002 THR C
C A 0001 GLU C 3.126 C A 0002 THR CB
C A 0002 THR CA 2.936 C A 0003 PRO CD
C A 0002 THR C 2.463 C A 0003 PRO CA
C A 0002 THR C 3.147 C A 0003 PRO C
C A 0002 THR C 3.648 C A 0003 PRO CB
C A 0002 THR C 3.657 C A 0003 PRO CG
C A 0002 THR C 2.514 C A 0003 PRO CD
C A 0003 PRO C 2.448 C A 0004 ARG CA
C A 0003 PRO C 3.081 C A 0004 ARG C
C A 0003 PRO C 2.966 C A 0004 ARG CB
C A 0004 ARG C 2.433 C A 0005 GLU CA
C A 0004 ARG C 2.985 C A 0005 GLU C
C A 0004 ARG C 3.724 C A 0005 GLU CB
C A 0005 GLU C 2.433 C A 0006 LYS CA
C A 0005 GLU C 2.991 C A 0006 LYS C
C A 0005 GLU C 2.997 C A 0006 LYS CB
C A 0006 LYS C 2.428 C A 0007 LEU CA
C A 0006 LYS C 3.029 C A 0007 LEU C
C A 0006 LYS C 3.712 C A 0007 LEU CB
C A 0007 LEU CA 3.799 C A 0008 LYS CA
C A 0007 LEU C 2.429 C A 0008 LYS CA
C A 0007 LEU C 3.224 C A 0008 LYS C
C A 0007 LEU C 3.661 C A 0008 LYS CB
C A 0008 LYS C 2.434 C A 0009 GLN CA
C A 0008 LYS C 2.992 C A 0009 GLN C
C A 0008 LYS C 2.992 C A 0009 GLN CB
C A 0009 GLN C 2.431 C A 0010 HIS CA
C A 0009 GLN C 2.994 C A 0010 HIS C
C A 0009 GLN C 3.716 C A 0010 HIS CB
C A 0009 GLN CB 3.667 C A 0012 ASP CB
C A 0010 HIS C 2.429 C A 0011 SER CA
C A 0010 HIS C 3.515 C A 0011 SER C
C A 0010 HIS C 3.450 C A 0011 SER CB
C A 0011 SER C 2.434 C A 0012 ASP CA
C A 0011 SER C 2.986 C A 0012 ASP C
C A 0011 SER C 3.721 C A 0012 ASP CB
C A 0011 SER CB 3.389 H A 0014 CYS CB
C A 0012 ASP CA 3.799 H A 0013 ALA CA
C A 0012 ASP C 2.431 H A 0013 ALA CA
C A 0012 ASP C 3.267 H A 0013 ALA C
C A 0012 ASP C 3.645 H A 0013 ALA CB
H A 0013 ALA C 2.432 H A 0014 CYS CA
H A 0013 ALA C 3.100 H A 0014 CYS C
H A 0013 ALA C 3.705 H A 0014 CYS CB
H A 0014 CYS C 2.432 H A 0015 LYS CA
H A 0014 CYS C 3.101 H A 0015 LYS C
H A 0014 CYS C 3.709 H A 0015 LYS CB
H A 0014 CYS CB 3.650 H A 0045 CYS CB
H A 0015 LYS C 2.442 H A 0016 ALA CA
H A 0015 LYS C 2.970 H A 0016 ALA C
H A 0015 LYS C 3.722 H A 0016 ALA CB
H A 0016 ALA C 2.431 H A 0017 GLU CA
H A 0016 ALA C 3.655 H A 0017 GLU C
H A 0016 ALA C 3.241 H A 0017 GLU CB
H A 0017 GLU CA 3.797 C A 0018 SER CA
H A 0017 GLU C 2.427 C A 0018 SER CA
H A 0017 GLU C 3.127 C A 0018 SER C
H A 0017 GLU C 3.692 C A 0018 SER CB
C A 0018 SER CA 3.798 C A 0019 GLY CA
C A 0018 SER C 2.428 C A 0019 GLY CA
C A 0018 SER C 3.384 C A 0019 GLY C
C A 0018 SER CB 3.536 H A 0041 GLU CB
C A 0019 GLY C 2.434 C A 0020 VAL CA
C A 0019 GLY C 2.981 C A 0020 VAL C
C A 0019 GLY C 3.723 C A 0020 VAL CB
C A 0020 VAL C 2.429 C A 0021 SER CA
C A 0020 VAL C 3.095 C A 0021 SER C
C A 0020 VAL C 3.701 C A 0021 SER CB
C A 0020 VAL CB 3.673 H A 0038 LYS C
C A 0020 VAL CB 3.564 H A 0038 LYS CB
C A 0020 VAL CG1 3.177 H A 0042 HIS CB
C A 0020 VAL CG1 3.490 H A 0042 HIS CG
C A 0021 SER CA 3.799 C A 0022 GLU CA
C A 0021 SER C 2.429 C A 0022 GLU CA
C A 0021 SER C 3.122 C A 0022 GLU C
C A 0021 SER C 3.695 C A 0022 GLU CB
C A 0022 GLU C 2.431 H A 0023 GLU CA
C A 0022 GLU C 3.527 H A 0023 GLU C
C A 0022 GLU C 3.435 H A 0023 GLU CB
H A 0023 GLU CA 3.797 H A 0024 SER CA
H A 0023 GLU C 2.428 H A 0024 SER CA
H A 0023 GLU C 3.073 H A 0024 SER C
H A 0023 GLU C 3.704 H A 0024 SER CB
H A 0024 SER CA 3.799 H A 0025 LEU CA
H A 0024 SER C 2.433 H A 0025 LEU CA
H A 0024 SER C 2.997 H A 0025 LEU C
H A 0024 SER C 3.716 H A 0025 LEU CB
H A 0024 SER CB 3.714 H A 0039 LEU CD1
H A 0025 LEU C 2.429 H A 0026 ASN CA
H A 0025 LEU C 3.000 H A 0026 ASN C
H A 0025 LEU C 3.716 H A 0026 ASN CB
H A 0025 LEU C 3.785 H A 0028 VAL CG2
H A 0025 LEU CD2 3.505 H A 0039 LEU CD2
H A 0026 ASN CA 3.799 H A 0027 LYS CA
H A 0026 ASN C 2.431 H A 0027 LYS CA
H A 0026 ASN C 2.998 H A 0027 LYS C
H A 0026 ASN C 3.716 H A 0027 LYS CB
H A 0027 LYS C 2.434 H A 0028 VAL CA
H A 0027 LYS C 2.992 H A 0028 VAL C
H A 0027 LYS C 3.724 H A 0028 VAL CB
H A 0028 VAL C 2.438 C A 0029 ARG CA
H A 0028 VAL C 2.972 C A 0029 ARG C
H A 0028 VAL C 3.722 C A 0029 ARG CB
H A 0028 VAL CG1 3.624 H A 0101 LYS CG
C A 0029 ARG C 2.429 C A 0030 ASN CA
C A 0029 ARG C 3.371 C A 0030 ASN C
C A 0029 ARG C 3.579 C A 0030 ASN CB
C A 0030 ASN CA 3.800 C A 0031 ARG CA
C A 0030 ASN C 2.428 C A 0031 ARG CA
C A 0030 ASN C 3.114 C A 0031 ARG C
C A 0030 ASN C 3.697 C A 0031 ARG CB
C A 0031 ARG C 2.430 C A 0032 GLU CA
C A 0031 ARG C 3.416 C A 0032 GLU C
C A 0031 ARG C 3.548 C A 0032 GLU CB
C A 0032 GLU C 2.434 C A 0033 GLU CA
C A 0032 GLU C 2.995 C A 0033 GLU C
C A 0032 GLU C 2.991 C A 0033 GLU CB
C A 0033 GLU C 2.431 C A 0034 VAL CA
C A 0033 GLU C 3.505 C A 0034 VAL C
C A 0033 GLU C 3.462 C A 0034 VAL CB
C A 0034 VAL C 2.430 C A 0035 ASP CA
C A 0034 VAL C 3.244 C A 0035 ASP C
C A 0034 VAL C 3.654 C A 0035 ASP CB
C A 0034 VAL CG1 3.428 H A 0039 LEU CD1
C A 0035 ASP C 2.430 H A 0036 ASP CA
C A 0035 ASP C 3.679 H A 0036 ASP C
C A 0035 ASP C 3.189 H A 0036 ASP CB
C A 0035 ASP C 3.256 H A 0036 ASP CG
H A 0036 ASP CA 2.930 H A 0037 PRO CD
H A 0036 ASP C 2.462 H A 0037 PRO CA
H A 0036 ASP C 3.159 H A 0037 PRO C
H A 0036 ASP C 3.647 H A 0037 PRO CB
H A 0036 ASP C 3.662 H A 0037 PRO CG
H A 0036 ASP C 2.512 H A 0037 PRO CD
H A 0036 ASP CB 3.586 H A 0037 PRO CD
H A 0036 ASP CB 3.786 H A 0039 LEU CB
H A 0037 PRO C 2.437 H A 0038 LYS CA
H A 0037 PRO C 2.975 H A 0038 LYS C
H A 0037 PRO C 3.721 H A 0038 LYS CB
H A 0038 LYS C 2.429 H A 0039 LEU CA
H A 0038 LYS C 3.019 H A 0039 LEU C
H A 0038 LYS C 3.715 H A 0039 LEU CB
H A 0039 LEU C 2.430 H A 0040 LYS CA
H A 0039 LEU C 3.020 H A 0040 LYS C
H A 0039 LEU C 3.715 H A 0040 LYS CB
H A 0039 LEU CD1 3.689 H A 0101 LYS CE
H A 0040 LYS C 2.431 H A 0041 GLU CA
H A 0040 LYS C 3.032 H A 0041 GLU C
H A 0040 LYS C 3.714 H A 0041 GLU CB
H A 0040 LYS CA 3.613 H A 0097 ALA CB
H A 0040 LYS CB 3.586 H A 0097 ALA CB
H A 0040 LYS CG 3.384 H A 0097 ALA CB
H A 0041 GLU C 2.438 H A 0042 HIS CA
H A 0041 GLU C 2.973 H A 0042 HIS C
H A 0041 GLU C 3.722 H A 0042 HIS CB
H A 0042 HIS C 2.438 H A 0043 ALA CA
H A 0042 HIS C 2.972 H A 0043 ALA C
H A 0042 HIS C 3.721 H A 0043 ALA CB
H A 0042 HIS CE1 3.703 H A 0046 ILE CD1
H A 0043 ALA C 2.435 H A 0044 PHE CA
H A 0043 ALA C 2.974 H A 0044 PHE C
H A 0043 ALA C 3.724 H A 0044 PHE CB
H A 0043 ALA C 3.747 H A 0096 SER CB
H A 0043 ALA CB 3.758 H A 0096 SER CB
H A 0044 PHE C 2.429 H A 0045 CYS CA
H A 0044 PHE C 3.022 H A 0045 CYS C
H A 0044 PHE C 3.720 H A 0045 CYS CB
H A 0044 PHE CE1 3.309 C A 0053 ILE CG2
H A 0044 PHE CE1 3.710 C A 0053 ILE CD1
H A 0044 PHE CB 3.524 H A 0093 GLN CA
H A 0044 PHE CB 3.692 H A 0093 GLN CB
H A 0044 PHE CG 3.422 H A 0093 GLN CA
H A 0044 PHE CG 3.685 H A 0093 GLN CB
H A 0044 PHE CD1 3.758 H A 0093 GLN CA
H A 0044 PHE CD2 3.629 H A 0093 GLN CB
H A 0044 PHE CA 3.331 H A 0096 SER CB
H A 0044 PHE CB 3.597 H A 0096 SER CB
H A 0045 CYS C 2.436 H A 0046 ILE CA
H A 0045 CYS C 3.231 H A 0046 ILE C
H A 0045 CYS C 3.691 H A 0046 ILE CB
H A 0045 CYS C 3.727 H A 0046 ILE CD1
H A 0046 ILE C 2.434 H A 0047 LEU CA
H A 0046 ILE C 2.998 H A 0047 LEU C
H A 0046 ILE C 3.720 H A 0047 LEU CB
H A 0047 LEU C 2.431 H A 0048 LYS CA
H A 0047 LEU C 3.038 H A 0048 LYS C
H A 0047 LEU C 3.712 H A 0048 LYS CB
H A 0047 LEU CD1 3.345 C A 0052 PHE CB
H A 0047 LEU C 3.713 C A 0053 ILE CG2
H A 0047 LEU CB 3.573 C A 0053 ILE CG2
H A 0048 LYS C 2.430 H A 0049 ARG CA
H A 0048 LYS C 3.229 H A 0049 ARG C
H A 0048 LYS C 3.664 H A 0049 ARG CB
H A 0049 ARG C 2.433 H A 0050 ALA CA
H A 0049 ARG C 2.993 H A 0050 ALA C
H A 0049 ARG C 3.717 H A 0050 ALA CB
H A 0050 ALA CA 3.799 H A 0051 GLY CA
H A 0050 ALA C 2.427 H A 0051 GLY CA
H A 0050 ALA C 3.309 H A 0051 GLY C
H A 0050 ALA CB 3.650 C A 0052 PHE CD2
H A 0051 GLY C 2.431 C A 0052 PHE CA
H A 0051 GLY C 3.339 C A 0052 PHE C
H A 0051 GLY C 3.600 C A 0052 PHE CB
C A 0052 PHE CA 3.795 C A 0053 ILE CA
C A 0052 PHE C 2.429 C A 0053 ILE CA
C A 0052 PHE C 3.232 C A 0053 ILE C
C A 0052 PHE C 3.657 C A 0053 ILE CB
C A 0052 PHE CE1 3.586 H A 0063 HIS C
C A 0052 PHE CD1 3.296 H A 0064 ILE CG1
C A 0052 PHE CE1 3.472 H A 0064 ILE CA
C A 0052 PHE CE1 3.552 H A 0064 ILE CG1
C A 0052 PHE CZ 3.713 H A 0067 LYS CG
C A 0053 ILE C 2.425 C A 0054 ASP CA
C A 0053 ILE C 3.273 C A 0054 ASP C
C A 0053 ILE C 3.639 C A 0054 ASP CB
C A 0053 ILE CG1 3.678 C A 0057 GLY CA
C A 0053 ILE CG1 3.679 C A 0057 GLY C
C A 0053 ILE CD1 3.613 C A 0057 GLY CA
C A 0053 ILE CD1 3.563 C A 0057 GLY C
C A 0054 ASP C 2.444 C A 0055 ALA CA
C A 0054 ASP C 2.999 C A 0055 ALA C
C A 0054 ASP C 3.720 C A 0055 ALA CB
C A 0054 ASP CG 3.444 C A 0058 GLU CB
C A 0055 ALA C 2.431 C A 0056 SER CA
C A 0055 ALA C 3.241 C A 0056 SER C
C A 0055 ALA C 3.662 C A 0056 SER CB
C A 0056 SER C 2.425 C A 0057 GLY CA
C A 0056 SER C 3.390 C A 0057 GLY C
C A 0057 GLY C 2.428 C A 0058 GLU CA
C A 0057 GLY C 3.180 C A 0058 GLU C
C A 0057 GLY C 3.677 C A 0058 GLU CB
C A 0057 GLY CA 3.291 H A 0092 PRO CB
C A 0058 GLU C 2.429 C A 0059 PHE CA
C A 0058 GLU C 3.032 C A 0059 PHE C
C A 0058 GLU C 3.728 C A 0059 PHE CB
C A 0059 PHE C 2.435 H A 0060 GLN CA
C A 0059 PHE C 3.499 H A 0060 GLN C
C A 0059 PHE C 3.474 H A 0060 GLN CB
C A 0059 PHE C 3.491 H A 0060 GLN CG
C A 0059 PHE CE2 3.516 C A 0088 LYS CB
H A 0060 GLN CA 3.800 H A 0061 LEU CA
H A 0060 GLN C 2.432 H A 0061 LEU CA
H A 0060 GLN C 3.114 H A 0061 LEU C
H A 0060 GLN C 3.699 H A 0061 LEU CB
H A 0060 GLN C 3.583 H A 0064 ILE CD1
H A 0061 LEU C 2.428 H A 0062 ASP CA
H A 0061 LEU C 2.979 H A 0062 ASP C
H A 0061 LEU C 3.717 H A 0062 ASP CB
H A 0061 LEU CA 3.584 H A 0064 ILE CD1
H A 0061 LEU CD2 3.641 H A 0064 ILE CD1
H A 0061 LEU CB 3.492 H A 0082 VAL CG1
H A 0061 LEU CD2 3.712 H A 0082 VAL CG1
H A 0061 LEU CD2 2.988 H A 0086 ALA CB
H A 0062 ASP C 2.430 H A 0063 HIS CA
H A 0062 ASP C 3.242 H A 0063 HIS C
H A 0062 ASP C 3.656 H A 0063 HIS CB
H A 0062 ASP CA 3.591 H A 0065 LYS CD
H A 0063 HIS C 2.433 H A 0064 ILE CA
H A 0063 HIS C 3.076 H A 0064 ILE C
H A 0063 HIS C 3.711 H A 0064 ILE CB
H A 0064 ILE C 2.434 H A 0065 LYS CA
H A 0064 ILE C 2.978 H A 0065 LYS C
H A 0064 ILE C 3.724 H A 0065 LYS CB
H A 0065 LYS C 2.430 H A 0066 THR CA
H A 0065 LYS C 3.002 H A 0066 THR C
H A 0065 LYS C 3.715 H A 0066 THR CB
H A 0066 THR C 2.431 H A 0067 LYS CA
H A 0066 THR C 3.026 H A 0067 LYS C
H A 0066 THR C 3.714 H A 0067 LYS CB
H A 0066 THR C 3.794 H A 0070 GLU CG
H A 0067 LYS C 2.429 H A 0068 PHE CA
H A 0067 LYS C 3.033 H A 0068 PHE C
H A 0067 LYS C 3.711 H A 0068 PHE CB
H A 0068 PHE C 2.431 H A 0069 LYS CA
H A 0068 PHE C 3.094 H A 0069 LYS C
H A 0068 PHE C 3.706 H A 0069 LYS CB
H A 0068 PHE CB 3.792 H A 0078 VAL CB
H A 0068 PHE CB 3.010 H A 0078 VAL CG1
H A 0068 PHE CG 3.547 H A 0078 VAL CG1
H A 0069 LYS C 2.439 H A 0070 GLU CA
H A 0069 LYS C 2.968 H A 0070 GLU C
H A 0069 LYS C 3.723 H A 0070 GLU CB
H A 0069 LYS CA 3.591 C A 0075 PRO CB
H A 0069 LYS C 3.651 C A 0075 PRO CB
H A 0069 LYS CE 3.701 H A 0079 ASP CB
H A 0069 LYS CE 3.598 H A 0079 ASP CG
H A 0070 GLU C 2.434 C A 0071 ASN CA
H A 0070 GLU C 2.993 C A 0071 ASN C
H A 0070 GLU C 2.992 C A 0071 ASN CB
C A 0071 ASN CA 3.799 C A 0072 SER CA
C A 0071 ASN C 2.429 C A 0072 SER CA
C A 0071 ASN C 3.686 C A 0072 SER C
C A 0071 ASN C 3.144 C A 0072 SER CB
C A 0072 SER CA 3.799 C A 0073 GLU CA
C A 0072 SER C 2.429 C A 0073 GLU CA
C A 0072 SER C 3.141 C A 0073 GLU C
C A 0072 SER C 3.690 C A 0073 GLU CB
C A 0072 SER C 3.637 C A 0075 PRO CD
C A 0072 SER CB 3.602 C A 0075 PRO CB
C A 0072 SER CB 3.592 C A 0075 PRO CG
C A 0072 SER CB 3.466 C A 0075 PRO CD
C A 0073 GLU CA 3.799 C A 0074 HIS CA
C A 0073 GLU C 2.428 C A 0074 HIS CA
C A 0073 GLU C 3.655 C A 0074 HIS C
C A 0073 GLU C 3.243 C A 0074 HIS CB
C A 0073 GLU C 3.064 C A 0074 HIS CG
C A 0073 GLU C 3.173 C A 0074 HIS CD2
C A 0073 GLU CB 3.506 C A 0074 HIS CD2
C A 0073 GLU C 3.599 C A 0075 PRO CD
C A 0074 HIS CA 2.925 C A 0075 PRO CD
C A 0074 HIS C 2.463 C A 0075 PRO CA
C A 0074 HIS C 3.152 C A 0075 PRO C
C A 0074 HIS C 3.647 C A 0075 PRO CB
C A 0074 HIS C 3.659 C A 0075 PRO CG
C A 0074 HIS C 2.512 C A 0075 PRO CD
C A 0075 PRO C 2.434 C A 0076 GLU CA
C A 0075 PRO C 3.719 C A 0076 GLU C
C A 0075 PRO C 2.987 C A 0076 GLU CB
C A 0075 PRO C 3.391 C A 0076 GLU CG
C A 0076 GLU C 2.431 H A 0077 LYS CA
C A 0076 GLU C 3.273 H A 0077 LYS C
C A 0076 GLU C 3.647 H A 0077 LYS CB
H A 0077 LYS C 2.434 H A 0078 VAL CA
H A 0077 LYS C 2.990 H A 0078 VAL C
H A 0077 LYS C 3.733 H A 0078 VAL CB
H A 0078 VAL C 2.450 H A 0079 ASP CA
H A 0078 VAL C 2.936 H A 0079 ASP C
H A 0078 VAL C 3.734 H A 0079 ASP CB
H A 0078 VAL C 3.480 H A 0082 VAL CG2
H A 0078 VAL CG1 3.768 H A 0082 VAL CG2
H A 0079 ASP C 2.425 H A 0080 ASP CA
H A 0079 ASP C 3.065 H A 0080 ASP C
H A 0079 ASP C 3.706 H A 0080 ASP CB
H A 0079 ASP CA 3.774 H A 0082 VAL CG2
H A 0080 ASP CA 3.798 H A 0081 LEU CA
H A 0080 ASP C 2.431 H A 0081 LEU CA
H A 0080 ASP C 3.067 H A 0081 LEU C
H A 0080 ASP C 3.708 H A 0081 LEU CB
H A 0081 LEU C 2.436 H A 0082 VAL CA
H A 0081 LEU C 2.985 H A 0082 VAL C
H A 0081 LEU C 3.727 H A 0082 VAL CB
H A 0081 LEU CD1 3.587 C A 0106 ASN CG
H A 0082 VAL C 2.428 H A 0083 ALA CA
H A 0082 VAL C 3.037 H A 0083 ALA C
H A 0082 VAL C 3.710 H A 0083 ALA CB
H A 0083 ALA C 2.435 H A 0084 LYS CA
H A 0083 ALA C 3.153 H A 0084 LYS C
H A 0083 ALA C 3.696 H A 0084 LYS CB
H A 0084 LYS C 2.427 H A 0085 CYS CA
H A 0084 LYS C 3.221 H A 0085 CYS C
H A 0084 LYS C 3.664 H A 0085 CYS CB
H A 0084 LYS C 3.588 C A 0087 VAL CG1
H A 0085 CYS C 2.438 H A 0086 ALA CA
H A 0085 CYS C 3.267 H A 0086 ALA C
H A 0085 CYS C 3.659 H A 0086 ALA CB
H A 0085 CYS CB 3.252 H A 0102 CYS CB
H A 0086 ALA C 2.428 C A 0087 VAL CA
H A 0086 ALA C 3.000 C A 0087 VAL C
H A 0086 ALA C 3.719 C A 0087 VAL CB
H A 0086 ALA CA 3.562 H A 0099 PHE CE1
H A 0086 ALA CB 3.230 H A 0099 PHE CE1
H A 0086 ALA CB 3.455 H A 0099 PHE CZ
C A 0087 VAL C 2.431 C A 0088 LYS CA
C A 0087 VAL C 3.003 C A 0088 LYS C
C A 0087 VAL C 3.724 C A 0088 LYS CB
C A 0087 VAL CG2 3.636 C A 0089 LYS CE
C A 0088 LYS CA 3.799 C A 0089 LYS CA
C A 0088 LYS C 2.428 C A 0089 LYS CA
C A 0088 LYS C 3.299 C A 0089 LYS C
C A 0088 LYS C 3.624 C A 0089 LYS CB
C A 0089 LYS CA 3.800 C A 0090 ASP CA
C A 0089 LYS C 2.431 C A 0090 ASP CA
C A 0089 LYS C 3.000 C A 0090 ASP C
C A 0089 LYS C 3.717 C A 0090 ASP CB
C A 0090 ASP C 2.430 H A 0091 THR CA
C A 0090 ASP C 3.621 H A 0091 THR C
C A 0090 ASP C 3.317 H A 0091 THR CB
C A 0090 ASP C 3.548 H A 0091 THR CG2
H A 0091 THR CA 2.923 H A 0092 PRO CD
H A 0091 THR C 2.465 H A 0092 PRO CA
H A 0091 THR C 3.156 H A 0092 PRO C
H A 0091 THR C 3.649 H A 0092 PRO CB
H A 0091 THR C 3.656 H A 0092 PRO CG
H A 0091 THR C 2.512 H A 0092 PRO CD
H A 0091 THR CB 3.404 H A 0092 PRO CD
H A 0092 PRO C 2.428 H A 0093 GLN CA
H A 0092 PRO C 2.996 H A 0093 GLN C
H A 0092 PRO C 3.719 H A 0093 GLN CB
H A 0093 GLN C 2.426 H A 0094 HIS CA
H A 0093 GLN C 3.075 H A 0094 HIS C
H A 0093 GLN C 3.704 H A 0094 HIS CB
H A 0094 HIS C 2.451 H A 0095 SER CA
H A 0094 HIS C 2.945 H A 0095 SER C
H A 0094 HIS C 3.719 H A 0095 SER CB
H A 0095 SER C 2.443 H A 0096 SER CA
H A 0095 SER C 2.969 H A 0096 SER C
H A 0095 SER C 3.723 H A 0096 SER CB
H A 0096 SER C 2.432 H A 0097 ALA CA
H A 0096 SER C 2.990 H A 0097 ALA C
H A 0096 SER C 3.718 H A 0097 ALA CB
H A 0097 ALA C 2.429 H A 0098 ASP CA
H A 0097 ALA C 3.005 H A 0098 ASP C
H A 0097 ALA C 3.715 H A 0098 ASP CB
H A 0098 ASP C 2.429 H A 0099 PHE CA
H A 0098 ASP C 3.094 H A 0099 PHE C
H A 0098 ASP C 3.709 H A 0099 PHE CB
H A 0099 PHE C 2.431 H A 0100 PHE CA
H A 0099 PHE C 3.304 H A 0100 PHE C
H A 0099 PHE C 3.627 H A 0100 PHE CB
H A 0100 PHE C 2.432 H A 0101 LYS CA
H A 0100 PHE C 3.670 H A 0101 LYS C
H A 0100 PHE C 3.175 H A 0101 LYS CB
H A 0100 PHE C 3.148 H A 0101 LYS CG
H A 0100 PHE CD1 3.482 C A 0104 HIS CE1
H A 0101 LYS C 2.443 H A 0102 CYS CA
H A 0101 LYS C 2.957 H A 0102 CYS C
H A 0101 LYS C 3.719 H A 0102 CYS CB
H A 0102 CYS C 2.433 H A 0103 VAL CA
H A 0102 CYS C 3.009 H A 0103 VAL C
H A 0102 CYS C 3.719 H A 0103 VAL CB
H A 0103 VAL C 2.430 C A 0104 HIS CA
H A 0103 VAL C 3.173 C A 0104 HIS C
H A 0103 VAL C 3.685 C A 0104 HIS CB
C A 0104 HIS C 2.429 C A 0105 ASP CA
C A 0104 HIS C 3.326 C A 0105 ASP C
C A 0104 HIS C 3.613 C A 0105 ASP CB
C A 0105 ASP C 2.429 C A 0106 ASN CA
C A 0105 ASP C 3.255 C A 0106 ASN C
C A 0105 ASP C 3.648 C A 0106 ASN CB
C A 0106 ASN CA 3.799 C A 0107 ARG CA
C A 0106 ASN C 2.429 C A 0107 ARG CA
C A 0106 ASN C 3.011 C A 0107 ARG C
C A 0106 ASN C 3.715 C A 0107 ARG CB
C A 0107 ARG CA 3.799 C A 0108 SER CA
C A 0107 ARG C 2.430 C A 0108 SER CA
C A 0107 ARG C 3.187 C A 0108 SER C
C A 0107 ARG C 3.676 C A 0108 SER CB
CHARGE_ATTR 2.00 12.00 167
C A 0005 GLU OE1 9.943 C A 0004 ARG NH1
C A 0005 GLU OE1 8.765 C A 0004 ARG NH2
C A 0005 GLU OE2 8.565 C A 0004 ARG NH1
C A 0005 GLU OE2 7.808 C A 0004 ARG NH2
C A 0005 GLU OE1 10.63 C A 0006 LYS NZ
C A 0005 GLU OE2 11.25 C A 0006 LYS NZ
C A 0005 GLU OE1 11.96 H A 0015 LYS NZ
C A 0012 ASP OD1 11.40 C A 0006 LYS NZ
C A 0012 ASP OD2 11.45 C A 0006 LYS NZ
C A 0012 ASP OD1 11.35 C A 0008 LYS NZ
C A 0012 ASP OD1 8.606 C A 0010 HIS ND1
C A 0012 ASP OD1 8.760 C A 0010 HIS NE2
C A 0012 ASP OD2 10.71 C A 0010 HIS ND1
C A 0012 ASP OD2 10.71 C A 0010 HIS NE2
C A 0012 ASP OD1 10.29 H A 0015 LYS NZ
C A 0012 ASP OD2 10.89 H A 0015 LYS NZ
C A 0012 ASP OD1 11.41 H A 0042 HIS ND1
C A 0012 ASP OD1 9.420 H A 0042 HIS NE2
C A 0012 ASP OD2 11.22 H A 0042 HIS NE2
C A 0012 ASP OD1 7.495 H A 0048 LYS NZ
C A 0012 ASP OD2 8.092 H A 0048 LYS NZ
C A 0012 ASP OD1 7.215 H A 0049 ARG NH1
C A 0012 ASP OD1 5.290 H A 0049 ARG NH2
C A 0012 ASP OD2 8.607 H A 0049 ARG NH1
C A 0012 ASP OD2 6.570 H A 0049 ARG NH2
H A 0017 GLU OE1 8.106 H A 0038 LYS NZ
H A 0017 GLU OE2 7.248 H A 0038 LYS NZ
C A 0022 GLU OE1 10.78 H A 0015 LYS NZ
C A 0022 GLU OE1 11.03 C A 0029 ARG NH1
C A 0022 GLU OE1 10.11 C A 0029 ARG NH2
C A 0022 GLU OE2 8.954 C A 0029 ARG NH1
C A 0022 GLU OE2 8.158 C A 0029 ARG NH2
C A 0022 GLU OE1 10.08 H A 0042 HIS ND1
C A 0022 GLU OE1 10.17 H A 0042 HIS NE2
C A 0022 GLU OE2 9.897 H A 0042 HIS ND1
C A 0022 GLU OE2 10.26 H A 0042 HIS NE2
H A 0023 GLU OE1 7.249 H A 0027 LYS NZ
H A 0023 GLU OE2 5.804 H A 0027 LYS NZ
H A 0023 GLU OE1 10.20 H A 0038 LYS NZ
H A 0023 GLU OE2 9.669 H A 0038 LYS NZ
C A 0032 GLU OE1 6.148 H A 0027 LYS NZ
C A 0032 GLU OE2 7.124 H A 0027 LYS NZ
C A 0033 GLU OE2 10.29 C A 0031 ARG NH1
C A 0033 GLU OE2 11.62 C A 0031 ARG NH2
C A 0033 GLU OE1 8.508 H A 0040 LYS NZ
C A 0033 GLU OE2 10.22 H A 0040 LYS NZ
C A 0033 GLU OE1 10.24 C A 0089 LYS NZ
C A 0033 GLU OE2 10.78 C A 0089 LYS NZ
C A 0033 GLU OE1 9.915 H A 0094 HIS NE2
C A 0033 GLU OE2 11.03 H A 0094 HIS NE2
C A 0033 GLU OE1 8.399 H A 0101 LYS NZ
C A 0033 GLU OE2 9.352 H A 0101 LYS NZ
C A 0035 ASP OD1 11.35 H A 0027 LYS NZ
C A 0035 ASP OD1 4.990 H A 0040 LYS NZ
C A 0035 ASP OD2 4.181 H A 0040 LYS NZ
C A 0035 ASP OD1 10.19 C A 0089 LYS NZ
C A 0035 ASP OD2 9.565 C A 0089 LYS NZ
C A 0035 ASP OD1 9.930 H A 0094 HIS ND1
C A 0035 ASP OD1 8.183 H A 0094 HIS NE2
C A 0035 ASP OD2 8.919 H A 0094 HIS ND1
C A 0035 ASP OD2 7.479 H A 0094 HIS NE2
C A 0035 ASP OD1 6.990 H A 0101 LYS NZ
C A 0035 ASP OD2 8.196 H A 0101 LYS NZ
H A 0036 ASP OD1 6.734 H A 0027 LYS NZ
H A 0036 ASP OD2 7.633 H A 0027 LYS NZ
H A 0036 ASP OD1 9.258 H A 0038 LYS NZ
H A 0036 ASP OD2 7.273 H A 0038 LYS NZ
H A 0036 ASP OD1 8.233 H A 0040 LYS NZ
H A 0036 ASP OD2 9.014 H A 0040 LYS NZ
H A 0036 ASP OD2 11.98 H A 0042 HIS ND1
H A 0036 ASP OD1 7.626 H A 0101 LYS NZ
H A 0036 ASP OD2 8.961 H A 0101 LYS NZ
H A 0041 GLU OE2 11.09 H A 0038 LYS NZ
H A 0041 GLU OE1 9.513 H A 0040 LYS NZ
H A 0041 GLU OE2 10.89 H A 0040 LYS NZ
H A 0041 GLU OE1 10.21 H A 0042 HIS ND1
H A 0041 GLU OE1 10.78 H A 0042 HIS NE2
H A 0041 GLU OE2 10.38 H A 0042 HIS ND1
H A 0041 GLU OE2 10.63 H A 0042 HIS NE2
H A 0041 GLU OE1 11.28 H A 0048 LYS NZ
H A 0041 GLU OE2 11.16 H A 0048 LYS NZ
H A 0041 GLU OE1 8.575 H A 0094 HIS ND1
H A 0041 GLU OE1 9.541 H A 0094 HIS NE2
H A 0041 GLU OE2 10.42 H A 0094 HIS ND1
H A 0041 GLU OE2 11.41 H A 0094 HIS NE2
H A 0041 GLU OE1 10.65 H A 0101 LYS NZ
C A 0054 ASP OD1 10.87 H A 0048 LYS NZ
C A 0054 ASP OD2 10.66 H A 0048 LYS NZ
C A 0054 ASP OD1 10.43 H A 0063 HIS ND1
C A 0054 ASP OD1 11.09 H A 0063 HIS NE2
C A 0054 ASP OD2 11.92 H A 0063 HIS ND1
C A 0058 GLU OE1 10.76 H A 0063 HIS ND1
C A 0058 GLU OE1 10.42 H A 0063 HIS NE2
H A 0062 ASP OD1 8.439 H A 0063 HIS ND1
H A 0062 ASP OD1 7.575 H A 0063 HIS NE2
H A 0062 ASP OD2 8.630 H A 0063 HIS ND1
H A 0062 ASP OD2 7.299 H A 0063 HIS NE2
H A 0062 ASP OD1 5.833 H A 0065 LYS NZ
H A 0062 ASP OD2 5.526 H A 0065 LYS NZ
H A 0062 ASP OD2 11.72 H A 0069 LYS NZ
H A 0070 GLU OE2 10.26 H A 0063 HIS ND1
H A 0070 GLU OE2 11.15 H A 0063 HIS NE2
H A 0070 GLU OE1 7.281 H A 0067 LYS NZ
H A 0070 GLU OE2 5.186 H A 0067 LYS NZ
H A 0070 GLU OE1 11.81 H A 0069 LYS NZ
C A 0073 GLU OE1 6.672 C A 0074 HIS ND1
C A 0073 GLU OE1 4.733 C A 0074 HIS NE2
C A 0073 GLU OE2 7.845 C A 0074 HIS ND1
C A 0073 GLU OE2 6.220 C A 0074 HIS NE2
C A 0076 GLU OE1 8.130 H A 0069 LYS NZ
C A 0076 GLU OE2 8.531 H A 0069 LYS NZ
C A 0076 GLU OE1 5.080 C A 0074 HIS ND1
C A 0076 GLU OE1 7.260 C A 0074 HIS NE2
C A 0076 GLU OE2 6.320 C A 0074 HIS ND1
C A 0076 GLU OE2 8.404 C A 0074 HIS NE2
C A 0076 GLU OE1 7.133 H A 0077 LYS NZ
C A 0076 GLU OE2 5.196 H A 0077 LYS NZ
H A 0079 ASP OD1 6.414 H A 0065 LYS NZ
H A 0079 ASP OD2 6.540 H A 0065 LYS NZ
H A 0079 ASP OD1 4.883 H A 0069 LYS NZ
H A 0079 ASP OD2 3.109 H A 0069 LYS NZ
H A 0079 ASP OD2 11.98 C A 0074 HIS ND1
H A 0079 ASP OD1 9.240 H A 0077 LYS NZ
H A 0079 ASP OD2 9.567 H A 0077 LYS NZ
H A 0080 ASP OD1 8.132 H A 0065 LYS NZ
H A 0080 ASP OD2 9.113 H A 0065 LYS NZ
H A 0080 ASP OD1 8.632 H A 0069 LYS NZ
H A 0080 ASP OD2 7.924 H A 0069 LYS NZ
H A 0080 ASP OD1 9.603 H A 0077 LYS NZ
H A 0080 ASP OD2 7.713 H A 0077 LYS NZ
H A 0080 ASP OD1 10.28 H A 0084 LYS NZ
H A 0080 ASP OD2 10.85 H A 0084 LYS NZ
C A 0090 ASP OD1 9.555 H A 0040 LYS NZ
C A 0090 ASP OD2 9.048 H A 0040 LYS NZ
C A 0090 ASP OD1 10.86 C A 0088 LYS NZ
C A 0090 ASP OD2 10.11 C A 0088 LYS NZ
C A 0090 ASP OD1 7.724 C A 0089 LYS NZ
C A 0090 ASP OD2 6.059 C A 0089 LYS NZ
C A 0090 ASP OD1 4.665 H A 0094 HIS ND1
C A 0090 ASP OD1 6.802 H A 0094 HIS NE2
C A 0090 ASP OD2 4.258 H A 0094 HIS ND1
C A 0090 ASP OD2 6.011 H A 0094 HIS NE2
H A 0098 ASP OD1 7.265 H A 0040 LYS NZ
H A 0098 ASP OD2 8.273 H A 0040 LYS NZ
H A 0098 ASP OD2 11.71 H A 0084 LYS NZ
H A 0098 ASP OD1 5.313 C A 0089 LYS NZ
H A 0098 ASP OD2 4.565 C A 0089 LYS NZ
H A 0098 ASP OD1 5.838 H A 0094 HIS ND1
H A 0098 ASP OD1 4.472 H A 0094 HIS NE2
H A 0098 ASP OD2 6.897 H A 0094 HIS ND1
H A 0098 ASP OD2 5.362 H A 0094 HIS NE2
H A 0098 ASP OD1 6.994 H A 0101 LYS NZ
H A 0098 ASP OD2 8.212 H A 0101 LYS NZ
H A 0098 ASP OD1 11.14 C A 0104 HIS ND1
H A 0098 ASP OD2 11.40 C A 0104 HIS ND1
C A 0105 ASP OD1 11.90 C A 0029 ARG NH1
C A 0105 ASP OD1 7.249 C A 0031 ARG NH1
C A 0105 ASP OD1 7.521 C A 0031 ARG NH2
C A 0105 ASP OD2 9.142 C A 0031 ARG NH1
C A 0105 ASP OD2 9.549 C A 0031 ARG NH2
C A 0105 ASP OD2 11.90 H A 0040 LYS NZ
C A 0105 ASP OD1 9.528 H A 0101 LYS NZ
C A 0105 ASP OD2 7.642 H A 0101 LYS NZ
C A 0105 ASP OD1 7.771 C A 0104 HIS ND1
C A 0105 ASP OD1 8.958 C A 0104 HIS NE2
C A 0105 ASP OD2 6.703 C A 0104 HIS ND1
C A 0105 ASP OD2 8.238 C A 0104 HIS NE2
CHARGE_REPU 2.00 12.00 145
C A 0006 LYS NZ 5.739 C A 0008 LYS NZ
C A 0006 LYS NZ 11.17 C A 0010 HIS NE2
C A 0006 LYS NZ 8.653 H A 0049 ARG NH1
C A 0006 LYS NZ 7.979 H A 0049 ARG NH2
C A 0008 LYS NZ 8.973 C A 0010 HIS ND1
C A 0008 LYS NZ 6.772 C A 0010 HIS NE2
C A 0008 LYS NZ 6.224 H A 0049 ARG NH1
C A 0008 LYS NZ 6.644 H A 0049 ARG NH2
C A 0010 HIS ND1 8.613 H A 0042 HIS ND1
C A 0010 HIS ND1 7.409 H A 0042 HIS NE2
C A 0010 HIS NE2 10.73 H A 0042 HIS ND1
C A 0010 HIS NE2 9.360 H A 0042 HIS NE2
C A 0010 HIS ND1 11.03 H A 0048 LYS NZ
C A 0010 HIS NE2 11.55 H A 0048 LYS NZ
C A 0010 HIS ND1 6.271 H A 0049 ARG NH1
C A 0010 HIS ND1 6.643 H A 0049 ARG NH2
C A 0010 HIS NE2 5.101 H A 0049 ARG NH1
C A 0010 HIS NE2 5.625 H A 0049 ARG NH2
H A 0015 LYS NZ 10.69 H A 0042 HIS ND1
H A 0015 LYS NZ 8.963 H A 0042 HIS NE2
H A 0017 GLU OE1 7.925 H A 0041 GLU OE1
H A 0017 GLU OE1 5.975 H A 0041 GLU OE2
H A 0017 GLU OE2 9.954 H A 0041 GLU OE1
H A 0017 GLU OE2 8.053 H A 0041 GLU OE2
C A 0022 GLU OE1 8.828 H A 0023 GLU OE1
C A 0022 GLU OE1 10.81 H A 0023 GLU OE2
C A 0022 GLU OE2 9.937 H A 0023 GLU OE1
C A 0022 GLU OE2 11.77 H A 0023 GLU OE2
H A 0023 GLU OE2 11.78 C A 0032 GLU OE1
H A 0023 GLU OE1 10.64 H A 0036 ASP OD1
H A 0023 GLU OE1 10.23 H A 0036 ASP OD2
H A 0023 GLU OE2 9.308 H A 0036 ASP OD1
H A 0023 GLU OE2 8.874 H A 0036 ASP OD2
H A 0027 LYS NZ 11.87 H A 0101 LYS NZ
C A 0029 ARG NH1 8.269 C A 0104 HIS ND1
C A 0029 ARG NH1 6.253 C A 0104 HIS NE2
C A 0029 ARG NH2 10.10 C A 0104 HIS ND1
C A 0029 ARG NH2 8.234 C A 0104 HIS NE2
C A 0031 ARG NH1 6.308 C A 0107 ARG NH1
C A 0031 ARG NH1 5.682 C A 0107 ARG NH2
C A 0031 ARG NH2 7.781 C A 0107 ARG NH1
C A 0031 ARG NH2 7.253 C A 0107 ARG NH2
C A 0032 GLU OE1 10.20 C A 0033 GLU OE1
C A 0032 GLU OE1 10.74 C A 0033 GLU OE2
C A 0032 GLU OE2 11.63 C A 0033 GLU OE1
C A 0032 GLU OE2 11.85 C A 0033 GLU OE2
C A 0032 GLU OE1 10.71 C A 0035 ASP OD1
C A 0032 GLU OE1 9.882 H A 0036 ASP OD1
C A 0032 GLU OE1 11.67 H A 0036 ASP OD2
C A 0032 GLU OE2 11.60 H A 0036 ASP OD1
C A 0032 GLU OE1 9.829 C A 0105 ASP OD1
C A 0032 GLU OE1 10.60 C A 0105 ASP OD2
C A 0032 GLU OE2 9.870 C A 0105 ASP OD1
C A 0032 GLU OE2 10.94 C A 0105 ASP OD2
C A 0033 GLU OE1 4.904 C A 0035 ASP OD1
C A 0033 GLU OE1 6.423 C A 0035 ASP OD2
C A 0033 GLU OE2 7.014 C A 0035 ASP OD1
C A 0033 GLU OE2 8.516 C A 0035 ASP OD2
C A 0033 GLU OE1 10.50 H A 0036 ASP OD1
C A 0033 GLU OE1 10.13 H A 0098 ASP OD1
C A 0033 GLU OE1 9.490 H A 0098 ASP OD2
C A 0033 GLU OE2 10.49 H A 0098 ASP OD1
C A 0033 GLU OE2 9.524 H A 0098 ASP OD2
C A 0033 GLU OE1 7.460 C A 0105 ASP OD1
C A 0033 GLU OE1 6.762 C A 0105 ASP OD2
C A 0033 GLU OE2 6.197 C A 0105 ASP OD1
C A 0033 GLU OE2 5.783 C A 0105 ASP OD2
C A 0035 ASP OD1 6.674 H A 0036 ASP OD1
C A 0035 ASP OD1 8.313 H A 0036 ASP OD2
C A 0035 ASP OD2 7.492 H A 0036 ASP OD1
C A 0035 ASP OD2 8.707 H A 0036 ASP OD2
C A 0035 ASP OD2 11.82 C A 0090 ASP OD2
C A 0035 ASP OD1 10.03 H A 0098 ASP OD1
C A 0035 ASP OD1 10.31 H A 0098 ASP OD2
C A 0035 ASP OD2 10.24 H A 0098 ASP OD1
C A 0035 ASP OD2 10.58 H A 0098 ASP OD2
C A 0035 ASP OD1 10.93 C A 0105 ASP OD1
C A 0035 ASP OD1 9.786 C A 0105 ASP OD2
C A 0035 ASP OD2 11.68 C A 0105 ASP OD2
H A 0038 LYS NZ 11.21 H A 0042 HIS ND1
H A 0038 LYS NZ 11.54 H A 0042 HIS NE2
H A 0040 LYS NZ 7.595 C A 0089 LYS NZ
H A 0040 LYS NZ 5.380 H A 0094 HIS ND1
H A 0040 LYS NZ 4.163 H A 0094 HIS NE2
H A 0040 LYS NZ 6.356 H A 0101 LYS NZ
H A 0041 GLU OE1 9.733 C A 0090 ASP OD1
H A 0041 GLU OE1 11.17 C A 0090 ASP OD2
H A 0041 GLU OE2 11.25 C A 0090 ASP OD1
H A 0041 GLU OE1 10.81 H A 0098 ASP OD1
H A 0042 HIS NE2 11.48 H A 0049 ARG NH2
H A 0042 HIS ND1 9.610 H A 0101 LYS NZ
H A 0042 HIS NE2 11.76 H A 0101 LYS NZ
H A 0048 LYS NZ 8.391 H A 0049 ARG NH1
H A 0048 LYS NZ 8.264 H A 0049 ARG NH2
C A 0054 ASP OD1 5.021 C A 0058 GLU OE1
C A 0054 ASP OD1 5.393 C A 0058 GLU OE2
C A 0054 ASP OD2 5.399 C A 0058 GLU OE1
C A 0054 ASP OD2 5.077 C A 0058 GLU OE2
C A 0054 ASP OD1 11.35 H A 0062 ASP OD1
C A 0058 GLU OE1 8.783 H A 0062 ASP OD1
C A 0058 GLU OE1 9.945 H A 0062 ASP OD2
C A 0058 GLU OE2 10.71 H A 0062 ASP OD1
C A 0058 GLU OE2 11.91 H A 0062 ASP OD2
H A 0062 ASP OD1 11.61 H A 0079 ASP OD1
H A 0062 ASP OD1 11.88 H A 0079 ASP OD2
H A 0062 ASP OD2 11.83 H A 0079 ASP OD1
H A 0062 ASP OD2 11.93 H A 0079 ASP OD2
H A 0063 HIS ND1 11.62 H A 0065 LYS NZ
H A 0063 HIS NE2 10.89 H A 0065 LYS NZ
H A 0063 HIS ND1 7.104 H A 0067 LYS NZ
H A 0063 HIS NE2 8.729 H A 0067 LYS NZ
H A 0065 LYS NZ 6.663 H A 0069 LYS NZ
H A 0069 LYS NZ 11.63 H A 0077 LYS NZ
C A 0073 GLU OE1 11.26 C A 0076 GLU OE1
C A 0073 GLU OE2 11.88 C A 0076 GLU OE1
C A 0074 HIS ND1 9.320 H A 0077 LYS NZ
C A 0074 HIS NE2 10.75 H A 0077 LYS NZ
C A 0076 GLU OE1 9.238 H A 0079 ASP OD1
C A 0076 GLU OE1 8.006 H A 0079 ASP OD2
C A 0076 GLU OE2 8.550 H A 0079 ASP OD1
C A 0076 GLU OE2 7.798 H A 0079 ASP OD2
C A 0076 GLU OE1 11.99 H A 0080 ASP OD1
C A 0076 GLU OE1 10.09 H A 0080 ASP OD2
C A 0076 GLU OE2 10.72 H A 0080 ASP OD1
C A 0076 GLU OE2 8.692 H A 0080 ASP OD2
H A 0077 LYS NZ 10.63 C A 0107 ARG NH1
H A 0079 ASP OD1 3.935 H A 0080 ASP OD1
H A 0079 ASP OD1 3.519 H A 0080 ASP OD2
H A 0079 ASP OD2 6.084 H A 0080 ASP OD1
H A 0079 ASP OD2 5.397 H A 0080 ASP OD2
C A 0088 LYS NZ 10.88 C A 0089 LYS NZ
C A 0089 LYS NZ 4.942 H A 0094 HIS ND1
C A 0089 LYS NZ 4.073 H A 0094 HIS NE2
C A 0089 LYS NZ 10.70 H A 0101 LYS NZ
C A 0090 ASP OD1 9.724 H A 0098 ASP OD1
C A 0090 ASP OD1 10.57 H A 0098 ASP OD2
C A 0090 ASP OD2 9.101 H A 0098 ASP OD1
C A 0090 ASP OD2 9.556 H A 0098 ASP OD2
H A 0094 HIS ND1 9.544 H A 0101 LYS NZ
H A 0094 HIS NE2 7.899 H A 0101 LYS NZ
H A 0098 ASP OD1 10.20 C A 0105 ASP OD2
H A 0098 ASP OD2 11.72 C A 0105 ASP OD1
H A 0098 ASP OD2 9.767 C A 0105 ASP OD2
H A 0101 LYS NZ 9.079 C A 0104 HIS ND1
H A 0101 LYS NZ 10.41 C A 0104 HIS NE2
HB_MM 2.00 3.20 172
C A 0002 THR N 2.258 C A 0001 GLU O
C A 0003 PRO N 2.247 C A 0002 THR O
C A 0004 ARG N 2.258 C A 0003 PRO O
C A 0005 GLU N 2.576 C A 0003 PRO O
C A 0005 GLU N 2.251 C A 0004 ARG O
C A 0006 LYS N 2.253 C A 0005 GLU O
C A 0007 LEU N 2.251 C A 0006 LYS O
C A 0008 LYS N 2.992 C A 0006 LYS O
C A 0008 LYS N 2.251 C A 0007 LEU O
C A 0009 GLN N 2.252 C A 0008 LYS O
C A 0010 HIS N 2.252 C A 0009 GLN O
C A 0011 SER N 3.171 C A 0009 GLN O
C A 0011 SER N 2.253 C A 0010 HIS O
C A 0012 ASP N 2.252 C A 0011 SER O
H A 0013 ALA N 2.252 C A 0012 ASP O
H A 0014 CYS N 2.253 H A 0013 ALA O
H A 0015 LYS N 2.850 C A 0011 SER O
H A 0015 LYS N 2.251 H A 0014 CYS O
H A 0016 ALA N 2.253 H A 0015 LYS O
H A 0017 GLU N 2.914 H A 0015 LYS O
H A 0017 GLU N 2.252 H A 0016 ALA O
C A 0018 SER N 2.737 H A 0014 CYS O
C A 0018 SER N 2.252 H A 0017 GLU O
C A 0019 GLY N 2.710 H A 0017 GLU O
C A 0019 GLY N 2.251 C A 0018 SER O
C A 0020 VAL N 2.254 C A 0019 GLY O
C A 0021 SER N 2.950 C A 0019 GLY O
C A 0021 SER N 2.252 C A 0020 VAL O
C A 0022 GLU N 2.251 C A 0021 SER O
H A 0023 GLU N 2.701 C A 0021 SER O
H A 0023 GLU N 2.252 C A 0022 GLU O
H A 0024 SER N 2.252 H A 0023 GLU O
H A 0025 LEU N 2.254 H A 0024 SER O
H A 0026 ASN N 2.253 H A 0025 LEU O
H A 0027 LYS N 3.117 H A 0024 SER O
H A 0027 LYS N 2.253 H A 0026 ASN O
H A 0028 VAL N 3.004 H A 0025 LEU O
H A 0028 VAL N 3.149 H A 0026 ASN O
H A 0028 VAL N 2.253 H A 0027 LYS O
C A 0029 ARG N 2.953 H A 0026 ASN O
C A 0029 ARG N 3.122 H A 0027 LYS O
C A 0029 ARG N 2.253 H A 0028 VAL O
C A 0030 ASN N 2.982 H A 0027 LYS O
C A 0030 ASN N 3.083 H A 0028 VAL O
C A 0030 ASN N 2.253 C A 0029 ARG O
C A 0031 ARG N 2.252 C A 0030 ASN O
C A 0032 GLU N 2.687 C A 0030 ASN O
C A 0032 GLU N 2.251 C A 0031 ARG O
C A 0033 GLU N 2.253 C A 0032 GLU O
C A 0034 VAL N 2.253 C A 0033 GLU O
C A 0035 ASP N 2.252 C A 0034 VAL O
H A 0036 ASP N 2.253 C A 0035 ASP O
H A 0037 PRO N 2.247 H A 0036 ASP O
H A 0038 LYS N 2.253 H A 0037 PRO O
H A 0039 LEU N 3.091 H A 0037 PRO O
H A 0039 LEU N 2.250 H A 0038 LYS O
H A 0040 LYS N 2.252 H A 0039 LEU O
H A 0041 GLU N 2.684 H A 0037 PRO O
H A 0041 GLU N 2.252 H A 0040 LYS O
H A 0042 HIS N 2.692 H A 0038 LYS O
H A 0042 HIS N 2.253 H A 0041 GLU O
H A 0043 ALA N 3.154 H A 0039 LEU O
H A 0043 ALA N 2.252 H A 0042 HIS O
H A 0044 PHE N 3.154 H A 0041 GLU O
H A 0044 PHE N 2.252 H A 0043 ALA O
H A 0045 CYS N 2.943 H A 0042 HIS O
H A 0045 CYS N 3.105 H A 0043 ALA O
H A 0045 CYS N 2.251 H A 0044 PHE O
H A 0046 ILE N 2.822 H A 0043 ALA O
H A 0046 ILE N 2.254 H A 0045 CYS O
H A 0047 LEU N 2.918 H A 0043 ALA O
H A 0047 LEU N 2.251 H A 0046 ILE O
H A 0048 LYS N 3.063 H A 0044 PHE O
H A 0048 LYS N 2.252 H A 0047 LEU O
H A 0049 ARG N 3.114 H A 0046 ILE O
H A 0049 ARG N 2.252 H A 0048 LYS O
H A 0050 ALA N 2.583 H A 0046 ILE O
H A 0050 ALA N 2.252 H A 0049 ARG O
H A 0051 GLY N 3.145 H A 0049 ARG O
H A 0051 GLY N 2.251 H A 0050 ALA O
C A 0052 PHE N 2.252 H A 0051 GLY O
C A 0053 ILE N 2.252 C A 0052 PHE O
C A 0054 ASP N 2.249 C A 0053 ILE O
C A 0055 ALA N 2.256 C A 0054 ASP O
C A 0056 SER N 2.857 C A 0054 ASP O
C A 0056 SER N 2.249 C A 0055 ALA O
C A 0057 GLY N 2.829 C A 0054 ASP O
C A 0057 GLY N 2.248 C A 0056 SER O
C A 0058 GLU N 2.250 C A 0057 GLY O
C A 0059 PHE N 2.252 C A 0058 GLU O
H A 0060 GLN N 2.254 C A 0059 PHE O
H A 0061 LEU N 2.251 H A 0060 GLN O
H A 0062 ASP N 2.249 H A 0061 LEU O
H A 0063 HIS N 3.106 H A 0061 LEU O
H A 0063 HIS N 2.252 H A 0062 ASP O
H A 0064 ILE N 3.053 H A 0061 LEU O
H A 0064 ILE N 2.253 H A 0063 HIS O
H A 0065 LYS N 2.728 H A 0061 LEU O
H A 0065 LYS N 2.252 H A 0064 ILE O
H A 0066 THR N 2.250 H A 0065 LYS O
H A 0067 LYS N 3.020 H A 0064 ILE O
H A 0067 LYS N 2.251 H A 0066 THR O
H A 0068 PHE N 3.103 H A 0064 ILE O
H A 0068 PHE N 2.251 H A 0067 LYS O
H A 0069 LYS N 2.824 H A 0065 LYS O
H A 0069 LYS N 2.251 H A 0068 PHE O
H A 0070 GLU N 2.888 H A 0066 THR O
H A 0070 GLU N 2.254 H A 0069 LYS O
C A 0071 ASN N 3.176 H A 0069 LYS O
C A 0071 ASN N 2.255 H A 0070 GLU O
C A 0072 SER N 2.252 C A 0071 ASN O
C A 0073 GLU N 2.252 C A 0072 SER O
C A 0074 HIS N 2.252 C A 0073 GLU O
C A 0075 PRO N 2.247 C A 0074 HIS O
C A 0076 GLU N 3.196 C A 0074 HIS O
C A 0076 GLU N 2.253 C A 0075 PRO O
H A 0077 LYS N 2.251 C A 0076 GLU O
H A 0078 VAL N 2.251 H A 0077 LYS O
H A 0079 ASP N 2.253 H A 0078 VAL O
H A 0080 ASP N 3.120 H A 0078 VAL O
H A 0080 ASP N 2.249 H A 0079 ASP O
H A 0081 LEU N 2.853 H A 0077 LYS O
H A 0081 LEU N 2.786 H A 0078 VAL O
H A 0081 LEU N 2.253 H A 0080 ASP O
H A 0082 VAL N 2.587 H A 0078 VAL O
H A 0082 VAL N 2.252 H A 0081 LEU O
H A 0083 ALA N 2.245 H A 0082 VAL O
H A 0084 LYS N 3.147 H A 0081 LEU O
H A 0084 LYS N 2.252 H A 0083 ALA O
H A 0085 CYS N 2.713 H A 0081 LEU O
H A 0085 CYS N 2.249 H A 0084 LYS O
H A 0086 ALA N 2.578 H A 0082 VAL O
H A 0086 ALA N 2.250 H A 0085 CYS O
C A 0087 VAL N 3.144 H A 0085 CYS O
C A 0087 VAL N 2.248 H A 0086 ALA O
C A 0088 LYS N 3.160 H A 0086 ALA O
C A 0088 LYS N 2.252 C A 0087 VAL O
C A 0089 LYS N 3.017 C A 0087 VAL O
C A 0089 LYS N 2.252 C A 0088 LYS O
C A 0090 ASP N 2.253 C A 0089 LYS O
H A 0091 THR N 3.000 C A 0089 LYS O
H A 0091 THR N 2.251 C A 0090 ASP O
H A 0092 PRO N 2.248 H A 0091 THR O
H A 0093 GLN N 2.252 H A 0092 PRO O
H A 0094 HIS N 3.007 H A 0092 PRO O
H A 0094 HIS N 2.249 H A 0093 GLN O
H A 0095 SER N 2.257 H A 0094 HIS O
H A 0096 SER N 2.794 H A 0094 HIS O
H A 0096 SER N 2.254 H A 0095 SER O
H A 0097 ALA N 2.974 H A 0094 HIS O
H A 0097 ALA N 2.252 H A 0096 SER O
H A 0098 ASP N 2.990 H A 0095 SER O
H A 0098 ASP N 3.194 H A 0096 SER O
H A 0098 ASP N 2.250 H A 0097 ALA O
H A 0099 PHE N 2.940 H A 0096 SER O
H A 0099 PHE N 3.183 H A 0097 ALA O
H A 0099 PHE N 2.251 H A 0098 ASP O
H A 0100 PHE N 3.191 H A 0097 ALA O
H A 0100 PHE N 2.251 H A 0099 PHE O
H A 0101 LYS N 2.252 H A 0100 PHE O
H A 0102 CYS N 2.824 H A 0098 ASP O
H A 0102 CYS N 2.256 H A 0101 LYS O
H A 0103 VAL N 2.253 H A 0102 CYS O
C A 0104 HIS N 2.997 H A 0101 LYS O
C A 0104 HIS N 3.140 H A 0102 CYS O
C A 0104 HIS N 2.251 H A 0103 VAL O
C A 0105 ASP N 2.593 H A 0101 LYS O
C A 0105 ASP N 3.024 H A 0102 CYS O
C A 0105 ASP N 2.251 C A 0104 HIS O
C A 0106 ASN N 2.251 C A 0105 ASP O
C A 0107 ARG N 2.251 C A 0106 ASN O
C A 0108 SER N 2.252 C A 0107 ARG O
HB_MS 2.00 3.20 13
C A 0001 GLU O 2.477 C A 0002 THR OG1
H A 0040 LYS O 2.761 H A 0096 SER OG
H A 0044 PHE N 3.083 H A 0096 SER OG
C A 0058 GLU N 2.594 C A 0054 ASP OD1
H A 0062 ASP O 2.507 H A 0066 THR OG1
C A 0073 GLU N 2.667 C A 0072 SER OG
C A 0073 GLU O 3.100 C A 0074 HIS ND1
H A 0080 ASP N 2.589 H A 0079 ASP OD1
H A 0091 THR N 2.997 C A 0090 ASP OD1
H A 0092 PRO O 2.610 H A 0095 SER OG
H A 0093 GLN O 2.481 H A 0096 SER OG
H A 0096 SER N 3.094 H A 0095 SER OG
H A 0097 ALA N 2.606 H A 0096 SER OG
HB_SS 2.00 3.20 2
H A 0041 GLU OE1 2.698 H A 0093 GLN NE2
C A 0090 ASP OD1 2.558 H A 0091 THR OG1
AROMATIC 0.00 8.00 4
C A 0008 LYS 7.850 C A 0010 HIS
H A 0067 LYS 6.439 C A 0052 PHE
C A 0029 ARG 7.069 C A 0104 HIS
H A 0040 LYS 4.966 H A 0094 HIS
SS_BOND 1.50 2.80 2
H A 0014 CYS SG 2.017 H A 0045 CYS SG
H A 0085 CYS SG 2.018 H A 0102 CYS SG