Complet list of 1c3y con file
Complete list of 1c3y.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 460
C A 0001 GLU C 2.430 C A 0002 THR CA
C A 0001 GLU C 3.340 C A 0002 THR C
C A 0001 GLU C 3.602 C A 0002 THR CB
C A 0002 THR CA 2.946 C A 0003 PRO CD
C A 0002 THR C 2.462 C A 0003 PRO CA
C A 0002 THR C 3.148 C A 0003 PRO C
C A 0002 THR C 3.649 C A 0003 PRO CB
C A 0002 THR C 3.660 C A 0003 PRO CG
C A 0002 THR C 2.518 C A 0003 PRO CD
C A 0002 THR CB 3.741 C A 0003 PRO CD
C A 0002 THR CG2 3.315 C A 0003 PRO CD
C A 0003 PRO C 2.431 C A 0004 ARG CA
C A 0003 PRO C 3.179 C A 0004 ARG C
C A 0003 PRO C 3.682 C A 0004 ARG CB
C A 0004 ARG CA 3.799 C A 0005 GLU CA
C A 0004 ARG C 2.430 C A 0005 GLU CA
C A 0004 ARG C 3.006 C A 0005 GLU C
C A 0004 ARG C 3.714 C A 0005 GLU CB
C A 0005 GLU C 2.430 C A 0006 LYS CA
C A 0005 GLU C 2.996 C A 0006 LYS C
C A 0005 GLU C 3.714 C A 0006 LYS CB
C A 0006 LYS C 2.444 C A 0007 LEU CA
C A 0006 LYS C 3.034 C A 0007 LEU C
C A 0006 LYS C 2.996 C A 0007 LEU CB
C A 0007 LEU C 2.432 C A 0008 LYS CA
C A 0007 LEU C 2.998 C A 0008 LYS C
C A 0007 LEU C 3.718 C A 0008 LYS CB
C A 0008 LYS C 2.440 C A 0009 GLN CA
C A 0008 LYS C 3.034 C A 0009 GLN C
C A 0008 LYS C 2.973 C A 0009 GLN CB
C A 0009 GLN CA 3.799 C A 0010 HIS CA
C A 0009 GLN C 2.431 C A 0010 HIS CA
C A 0009 GLN C 3.418 C A 0010 HIS C
C A 0009 GLN C 3.547 C A 0010 HIS CB
C A 0010 HIS C 2.442 C A 0011 SER CA
C A 0010 HIS C 3.051 C A 0011 SER C
C A 0010 HIS C 2.971 C A 0011 SER CB
C A 0010 HIS CB 3.646 H A 0049 ARG CD
C A 0010 HIS CG 3.350 H A 0049 ARG CD
C A 0010 HIS CD2 3.331 H A 0049 ARG CD
C A 0010 HIS CD2 3.443 H A 0049 ARG CZ
C A 0011 SER C 2.435 C A 0012 ASP CA
C A 0011 SER C 2.993 C A 0012 ASP C
C A 0011 SER C 3.722 C A 0012 ASP CB
C A 0011 SER CA 3.749 H A 0014 CYS CB
C A 0012 ASP C 2.433 H A 0013 ALA CA
C A 0012 ASP C 3.292 H A 0013 ALA C
C A 0012 ASP C 3.642 H A 0013 ALA CB
H A 0013 ALA C 2.431 H A 0014 CYS CA
H A 0013 ALA C 3.130 H A 0014 CYS C
H A 0013 ALA C 3.697 H A 0014 CYS CB
H A 0014 CYS C 2.431 H A 0015 LYS CA
H A 0014 CYS C 3.140 H A 0015 LYS C
H A 0014 CYS C 3.699 H A 0015 LYS CB
H A 0014 CYS CB 3.566 H A 0045 CYS CB
H A 0015 LYS C 2.438 H A 0016 ALA CA
H A 0015 LYS C 2.978 H A 0016 ALA C
H A 0015 LYS C 3.724 H A 0016 ALA CB
H A 0016 ALA C 2.429 H A 0017 GLU CA
H A 0016 ALA C 3.162 H A 0017 GLU C
H A 0016 ALA C 3.686 H A 0017 GLU CB
H A 0017 GLU CA 3.797 H A 0018 SER CA
H A 0017 GLU C 2.427 H A 0018 SER CA
H A 0017 GLU C 3.109 H A 0018 SER C
H A 0017 GLU C 3.698 H A 0018 SER CB
H A 0018 SER CA 3.799 C A 0019 GLY CA
H A 0018 SER C 2.429 C A 0019 GLY CA
H A 0018 SER C 3.296 C A 0019 GLY C
H A 0018 SER CB 3.763 H A 0041 GLU CB
H A 0018 SER CB 3.357 H A 0042 HIS CA
H A 0018 SER CB 3.490 H A 0042 HIS CB
C A 0019 GLY C 2.436 C A 0020 VAL CA
C A 0019 GLY C 2.973 C A 0020 VAL C
C A 0019 GLY C 3.723 C A 0020 VAL CB
C A 0019 GLY C 3.684 H A 0038 LYS CD
C A 0020 VAL C 2.447 C A 0021 SER CA
C A 0020 VAL C 2.978 C A 0021 SER C
C A 0020 VAL C 3.061 C A 0021 SER CB
C A 0020 VAL CG2 3.677 H A 0024 SER CB
C A 0020 VAL CG1 3.779 H A 0025 LEU CD1
C A 0020 VAL CA 3.561 H A 0038 LYS CB
C A 0020 VAL CB 3.558 H A 0038 LYS CB
C A 0021 SER C 2.433 C A 0022 GLU CA
C A 0021 SER C 2.981 C A 0022 GLU C
C A 0021 SER C 3.009 C A 0022 GLU CB
C A 0022 GLU C 2.429 H A 0023 GLU CA
C A 0022 GLU C 3.246 H A 0023 GLU C
C A 0022 GLU C 3.652 H A 0023 GLU CB
H A 0023 GLU CA 3.797 H A 0024 SER CA
H A 0023 GLU C 2.429 H A 0024 SER CA
H A 0023 GLU C 3.070 H A 0024 SER C
H A 0023 GLU C 3.707 H A 0024 SER CB
H A 0024 SER C 2.433 H A 0025 LEU CA
H A 0024 SER C 2.993 H A 0025 LEU C
H A 0024 SER C 3.717 H A 0025 LEU CB
H A 0024 SER CB 3.504 H A 0036 ASP CB
H A 0024 SER CB 3.768 H A 0036 ASP CG
H A 0025 LEU C 2.431 H A 0026 ASN CA
H A 0025 LEU C 2.999 H A 0026 ASN C
H A 0025 LEU C 3.717 H A 0026 ASN CB
H A 0025 LEU CA 3.534 H A 0028 VAL CG2
H A 0025 LEU C 3.603 H A 0028 VAL CG2
H A 0025 LEU CG 3.718 H A 0039 LEU CD2
H A 0025 LEU CD2 3.276 H A 0039 LEU CD2
H A 0026 ASN C 2.432 H A 0027 LYS CA
H A 0026 ASN C 2.997 H A 0027 LYS C
H A 0026 ASN C 3.717 H A 0027 LYS CB
H A 0027 LYS C 2.428 H A 0028 VAL CA
H A 0027 LYS C 2.984 H A 0028 VAL C
H A 0027 LYS C 3.721 H A 0028 VAL CB
H A 0027 LYS C 3.725 C A 0030 ASN CG
H A 0028 VAL C 2.436 H A 0029 ARG CA
H A 0028 VAL C 2.982 H A 0029 ARG C
H A 0028 VAL C 3.720 H A 0029 ARG CB
H A 0028 VAL CG2 3.516 H A 0039 LEU CD1
H A 0028 VAL CG1 3.519 H A 0101 LYS CD
H A 0028 VAL CG1 3.588 H A 0101 LYS CE
H A 0028 VAL CG2 3.710 H A 0101 LYS CE
H A 0029 ARG C 2.427 C A 0030 ASN CA
H A 0029 ARG C 3.246 C A 0030 ASN C
H A 0029 ARG C 3.661 C A 0030 ASN CB
C A 0030 ASN C 2.429 C A 0031 ARG CA
C A 0030 ASN C 3.141 C A 0031 ARG C
C A 0030 ASN C 3.691 C A 0031 ARG CB
C A 0031 ARG C 2.429 C A 0032 GLU CA
C A 0031 ARG C 3.584 C A 0032 GLU C
C A 0031 ARG C 3.365 C A 0032 GLU CB
C A 0031 ARG C 3.396 C A 0032 GLU CG
C A 0031 ARG CG 3.486 C A 0105 ASP CG
C A 0031 ARG CD 3.505 C A 0105 ASP CG
C A 0032 GLU C 2.438 C A 0033 GLU CA
C A 0032 GLU C 3.716 C A 0033 GLU C
C A 0032 GLU C 2.981 C A 0033 GLU CB
C A 0032 GLU C 3.463 C A 0033 GLU CG
C A 0033 GLU C 2.431 C A 0034 VAL CA
C A 0033 GLU C 3.656 C A 0034 VAL C
C A 0033 GLU C 3.240 C A 0034 VAL CB
C A 0033 GLU C 2.999 C A 0034 VAL CG2
C A 0034 VAL CA 3.799 C A 0035 ASP CA
C A 0034 VAL C 2.430 C A 0035 ASP CA
C A 0034 VAL C 3.654 C A 0035 ASP C
C A 0034 VAL C 3.234 C A 0035 ASP CB
C A 0034 VAL C 3.779 C A 0035 ASP CG
C A 0034 VAL CG1 3.622 H A 0039 LEU CD1
C A 0035 ASP CA 3.799 H A 0036 ASP CA
C A 0035 ASP C 2.429 H A 0036 ASP CA
C A 0035 ASP C 3.374 H A 0036 ASP C
C A 0035 ASP C 3.581 H A 0036 ASP CB
H A 0036 ASP CA 2.939 H A 0037 PRO CD
H A 0036 ASP C 2.464 H A 0037 PRO CA
H A 0036 ASP C 3.149 H A 0037 PRO C
H A 0036 ASP C 3.650 H A 0037 PRO CB
H A 0036 ASP C 3.658 H A 0037 PRO CG
H A 0036 ASP C 2.515 H A 0037 PRO CD
H A 0036 ASP CB 3.668 H A 0037 PRO CD
H A 0036 ASP CG 3.381 H A 0037 PRO CD
H A 0037 PRO C 2.442 H A 0038 LYS CA
H A 0037 PRO C 2.961 H A 0038 LYS C
H A 0037 PRO C 3.722 H A 0038 LYS CB
H A 0037 PRO C 3.398 H A 0041 GLU CD
H A 0038 LYS C 2.429 H A 0039 LEU CA
H A 0038 LYS C 3.025 H A 0039 LEU C
H A 0038 LYS C 3.714 H A 0039 LEU CB
H A 0039 LEU C 2.428 H A 0040 LYS CA
H A 0039 LEU C 3.003 H A 0040 LYS C
H A 0039 LEU C 3.715 H A 0040 LYS CB
H A 0039 LEU CD2 3.559 H A 0101 LYS CE
H A 0040 LYS CA 3.799 H A 0041 GLU CA
H A 0040 LYS C 2.431 H A 0041 GLU CA
H A 0040 LYS C 3.008 H A 0041 GLU C
H A 0040 LYS C 3.717 H A 0041 GLU CB
H A 0040 LYS CA 3.671 H A 0097 ALA CB
H A 0040 LYS CB 3.682 H A 0097 ALA CB
H A 0040 LYS CG 3.478 H A 0097 ALA CB
H A 0041 GLU C 2.445 H A 0042 HIS CA
H A 0041 GLU C 2.953 H A 0042 HIS C
H A 0041 GLU C 3.721 H A 0042 HIS CB
H A 0042 HIS C 2.442 H A 0043 ALA CA
H A 0042 HIS C 2.963 H A 0043 ALA C
H A 0042 HIS C 3.724 H A 0043 ALA CB
H A 0043 ALA C 2.438 H A 0044 PHE CA
H A 0043 ALA C 2.960 H A 0044 PHE C
H A 0043 ALA C 3.729 H A 0044 PHE CB
H A 0044 PHE CA 3.797 H A 0045 CYS CA
H A 0044 PHE C 2.426 H A 0045 CYS CA
H A 0044 PHE C 3.029 H A 0045 CYS C
H A 0044 PHE C 3.709 H A 0045 CYS CB
H A 0044 PHE CE2 3.487 H A 0048 LYS CD
H A 0044 PHE CZ 3.510 H A 0048 LYS CD
H A 0044 PHE CE1 3.679 C A 0053 ILE CG2
H A 0044 PHE CE1 3.549 H A 0092 PRO CB
H A 0044 PHE CZ 3.777 H A 0092 PRO CB
H A 0044 PHE CB 3.514 H A 0093 GLN CA
H A 0044 PHE CB 3.538 H A 0093 GLN CB
H A 0044 PHE CG 3.311 H A 0093 GLN CA
H A 0044 PHE CG 3.425 H A 0093 GLN CB
H A 0044 PHE CD1 3.411 H A 0093 GLN CA
H A 0044 PHE CD2 3.522 H A 0093 GLN CB
H A 0045 CYS C 2.435 H A 0046 ILE CA
H A 0045 CYS C 3.219 H A 0046 ILE C
H A 0045 CYS C 3.688 H A 0046 ILE CB
H A 0045 CYS C 3.798 H A 0046 ILE CD1
H A 0046 ILE C 2.436 H A 0047 LEU CA
H A 0046 ILE C 2.984 H A 0047 LEU C
H A 0046 ILE C 3.725 H A 0047 LEU CB
H A 0047 LEU C 2.431 H A 0048 LYS CA
H A 0047 LEU C 3.033 H A 0048 LYS C
H A 0047 LEU C 3.715 H A 0048 LYS CB
H A 0047 LEU CD1 3.262 C A 0052 PHE CB
H A 0047 LEU CB 3.560 C A 0053 ILE CG2
H A 0047 LEU CG 3.786 H A 0096 SER CB
H A 0048 LYS C 2.431 H A 0049 ARG CA
H A 0048 LYS C 3.000 H A 0049 ARG C
H A 0048 LYS C 3.715 H A 0049 ARG CB
H A 0049 ARG C 2.432 H A 0050 ALA CA
H A 0049 ARG C 2.990 H A 0050 ALA C
H A 0049 ARG C 3.717 H A 0050 ALA CB
H A 0050 ALA C 2.429 H A 0051 GLY CA
H A 0050 ALA C 3.248 H A 0051 GLY C
H A 0050 ALA CB 3.319 C A 0052 PHE CD2
H A 0050 ALA CB 3.630 C A 0052 PHE CE2
H A 0051 GLY CA 3.796 C A 0052 PHE CA
H A 0051 GLY C 2.430 C A 0052 PHE CA
H A 0051 GLY C 3.336 C A 0052 PHE C
H A 0051 GLY C 3.604 C A 0052 PHE CB
C A 0052 PHE CA 3.796 C A 0053 ILE CA
C A 0052 PHE C 2.428 C A 0053 ILE CA
C A 0052 PHE C 3.364 C A 0053 ILE C
C A 0052 PHE C 3.575 C A 0053 ILE CB
C A 0052 PHE CE1 3.751 H A 0063 HIS C
C A 0052 PHE CD1 3.386 H A 0064 ILE CG1
C A 0052 PHE CE1 3.473 H A 0064 ILE CA
C A 0052 PHE CE1 3.482 H A 0067 LYS CG
C A 0052 PHE CZ 3.605 H A 0067 LYS CB
C A 0052 PHE CZ 3.451 H A 0067 LYS CG
C A 0052 PHE CZ 3.699 H A 0067 LYS CE
C A 0053 ILE C 2.429 C A 0054 ASP CA
C A 0053 ILE C 3.275 C A 0054 ASP C
C A 0053 ILE C 3.647 C A 0054 ASP CB
C A 0053 ILE CG1 3.707 C A 0058 GLU C
C A 0053 ILE CD1 3.577 H A 0092 PRO CB
C A 0054 ASP C 2.445 C A 0055 ALA CA
C A 0054 ASP C 2.983 C A 0055 ALA C
C A 0054 ASP C 3.722 C A 0055 ALA CB
C A 0054 ASP CG 3.179 C A 0058 GLU CB
C A 0055 ALA C 2.435 C A 0056 SER CA
C A 0055 ALA C 3.283 C A 0056 SER C
C A 0055 ALA C 3.650 C A 0056 SER CB
C A 0056 SER C 2.435 C A 0057 GLY CA
C A 0056 SER C 2.985 C A 0057 GLY C
C A 0057 GLY CA 3.799 C A 0058 GLU CA
C A 0057 GLY C 2.433 C A 0058 GLU CA
C A 0057 GLY C 3.678 C A 0058 GLU C
C A 0057 GLY C 3.162 C A 0058 GLU CB
C A 0057 GLY CA 3.747 H A 0092 PRO CB
C A 0058 GLU C 2.426 C A 0059 PHE CA
C A 0058 GLU C 3.056 C A 0059 PHE C
C A 0058 GLU C 3.731 C A 0059 PHE CB
C A 0059 PHE CA 3.796 H A 0060 GLN CA
C A 0059 PHE C 2.436 H A 0060 GLN CA
C A 0059 PHE C 3.588 H A 0060 GLN C
C A 0059 PHE C 3.350 H A 0060 GLN CB
C A 0059 PHE C 3.369 H A 0060 GLN CG
C A 0059 PHE CD2 3.743 C A 0088 LYS CB
C A 0059 PHE CE2 3.349 C A 0088 LYS CB
H A 0060 GLN CA 3.795 H A 0061 LEU CA
H A 0060 GLN C 2.430 H A 0061 LEU CA
H A 0060 GLN C 3.120 H A 0061 LEU C
H A 0060 GLN C 3.693 H A 0061 LEU CB
H A 0060 GLN C 3.512 H A 0064 ILE CD1
H A 0061 LEU C 2.426 H A 0062 ASP CA
H A 0061 LEU C 2.981 H A 0062 ASP C
H A 0061 LEU C 3.715 H A 0062 ASP CB
H A 0061 LEU CA 3.582 H A 0064 ILE CD1
H A 0061 LEU CD2 3.527 H A 0064 ILE CD1
H A 0061 LEU CB 3.456 H A 0082 VAL CG1
H A 0061 LEU CD2 3.442 H A 0082 VAL CG1
H A 0061 LEU CD2 2.986 H A 0086 ALA CB
H A 0062 ASP C 2.432 H A 0063 HIS CA
H A 0062 ASP C 3.281 H A 0063 HIS C
H A 0062 ASP C 3.639 H A 0063 HIS CB
H A 0062 ASP CA 3.562 H A 0065 LYS CD
H A 0062 ASP C 3.725 H A 0065 LYS CG
H A 0063 HIS C 2.431 H A 0064 ILE CA
H A 0063 HIS C 3.033 H A 0064 ILE C
H A 0063 HIS C 3.716 H A 0064 ILE CB
H A 0063 HIS CE1 3.780 H A 0067 LYS CG
H A 0064 ILE C 2.438 H A 0065 LYS CA
H A 0064 ILE C 2.961 H A 0065 LYS C
H A 0064 ILE C 3.729 H A 0065 LYS CB
H A 0064 ILE CG2 3.177 H A 0068 PHE CD2
H A 0064 ILE CG2 3.189 H A 0068 PHE CE2
H A 0065 LYS C 2.436 H A 0066 THR CA
H A 0065 LYS C 3.008 H A 0066 THR C
H A 0065 LYS C 3.719 H A 0066 THR CB
H A 0066 THR C 2.432 H A 0067 LYS CA
H A 0066 THR C 3.024 H A 0067 LYS C
H A 0066 THR C 3.714 H A 0067 LYS CB
H A 0067 LYS CA 3.800 H A 0068 PHE CA
H A 0067 LYS C 2.425 H A 0068 PHE CA
H A 0067 LYS C 3.038 H A 0068 PHE C
H A 0067 LYS C 3.710 H A 0068 PHE CB
H A 0068 PHE C 2.428 H A 0069 LYS CA
H A 0068 PHE C 3.075 H A 0069 LYS C
H A 0068 PHE C 3.710 H A 0069 LYS CB
H A 0068 PHE CB 2.996 H A 0078 VAL CG1
H A 0068 PHE CZ 3.626 H A 0103 VAL CG2
H A 0069 LYS C 2.443 H A 0070 GLU CA
H A 0069 LYS C 2.952 H A 0070 GLU C
H A 0069 LYS C 3.726 H A 0070 GLU CB
H A 0070 GLU C 2.434 C A 0071 ASN CA
H A 0070 GLU C 2.984 C A 0071 ASN C
H A 0070 GLU C 2.994 C A 0071 ASN CB
C A 0071 ASN C 2.430 C A 0072 SER CA
C A 0071 ASN C 3.695 C A 0072 SER C
C A 0071 ASN C 3.134 C A 0072 SER CB
C A 0072 SER C 2.453 C A 0073 GLU CA
C A 0072 SER C 3.157 C A 0073 GLU C
C A 0072 SER C 2.929 C A 0073 GLU CB
C A 0073 GLU C 2.432 C A 0074 HIS CA
C A 0073 GLU C 3.667 C A 0074 HIS C
C A 0073 GLU C 3.233 C A 0074 HIS CB
C A 0073 GLU C 3.201 C A 0074 HIS CG
C A 0073 GLU C 3.724 C A 0074 HIS CD2
C A 0073 GLU C 3.495 C A 0075 PRO CD
C A 0074 HIS CA 2.937 C A 0075 PRO CD
C A 0074 HIS C 2.463 C A 0075 PRO CA
C A 0074 HIS C 3.175 C A 0075 PRO C
C A 0074 HIS C 3.644 C A 0075 PRO CB
C A 0074 HIS C 3.668 C A 0075 PRO CG
C A 0074 HIS C 2.516 C A 0075 PRO CD
C A 0075 PRO C 2.434 C A 0076 GLU CA
C A 0075 PRO C 3.717 C A 0076 GLU C
C A 0075 PRO C 2.979 C A 0076 GLU CB
C A 0075 PRO C 3.385 C A 0076 GLU CG
C A 0076 GLU C 2.431 H A 0077 LYS CA
C A 0076 GLU C 3.301 H A 0077 LYS C
C A 0076 GLU C 3.633 H A 0077 LYS CB
H A 0077 LYS C 2.432 H A 0078 VAL CA
H A 0077 LYS C 2.985 H A 0078 VAL C
H A 0077 LYS C 3.724 H A 0078 VAL CB
H A 0078 VAL C 2.444 H A 0079 ASP CA
H A 0078 VAL C 2.934 H A 0079 ASP C
H A 0078 VAL C 3.734 H A 0079 ASP CB
H A 0078 VAL C 3.556 H A 0082 VAL CG2
H A 0078 VAL CG1 3.467 H A 0082 VAL CG2
H A 0079 ASP C 2.428 H A 0080 ASP CA
H A 0079 ASP C 3.066 H A 0080 ASP C
H A 0079 ASP C 3.708 H A 0080 ASP CB
H A 0080 ASP C 2.432 H A 0081 LEU CA
H A 0080 ASP C 3.027 H A 0081 LEU C
H A 0080 ASP C 3.716 H A 0081 LEU CB
H A 0081 LEU C 2.428 H A 0082 VAL CA
H A 0081 LEU C 2.999 H A 0082 VAL C
H A 0081 LEU C 3.720 H A 0082 VAL CB
H A 0082 VAL C 2.429 H A 0083 ALA CA
H A 0082 VAL C 2.997 H A 0083 ALA C
H A 0082 VAL C 3.713 H A 0083 ALA CB
H A 0083 ALA C 2.434 H A 0084 LYS CA
H A 0083 ALA C 3.121 H A 0084 LYS C
H A 0083 ALA C 3.704 H A 0084 LYS CB
H A 0084 LYS C 2.428 H A 0085 CYS CA
H A 0084 LYS C 3.270 H A 0085 CYS C
H A 0084 LYS C 3.652 H A 0085 CYS CB
H A 0085 CYS C 2.431 H A 0086 ALA CA
H A 0085 CYS C 3.228 H A 0086 ALA C
H A 0085 CYS C 3.667 H A 0086 ALA CB
H A 0085 CYS CB 3.183 H A 0102 CYS CB
H A 0086 ALA C 2.431 C A 0087 VAL CA
H A 0086 ALA C 3.012 C A 0087 VAL C
H A 0086 ALA C 3.719 C A 0087 VAL CB
H A 0086 ALA CA 3.604 H A 0099 PHE CE1
C A 0087 VAL C 2.426 C A 0088 LYS CA
C A 0087 VAL C 3.008 C A 0088 LYS C
C A 0087 VAL C 3.719 C A 0088 LYS CB
C A 0087 VAL CG2 3.602 C A 0089 LYS CE
C A 0088 LYS C 2.429 C A 0089 LYS CA
C A 0088 LYS C 3.319 C A 0089 LYS C
C A 0088 LYS C 3.619 C A 0089 LYS CB
C A 0089 LYS CA 3.800 C A 0090 ASP CA
C A 0089 LYS C 2.437 C A 0090 ASP CA
C A 0089 LYS C 3.079 C A 0090 ASP C
C A 0089 LYS C 3.713 C A 0090 ASP CB
C A 0089 LYS CE 3.536 H A 0098 ASP CG
C A 0090 ASP C 2.426 H A 0091 THR CA
C A 0090 ASP C 3.631 H A 0091 THR C
C A 0090 ASP C 3.291 H A 0091 THR CB
C A 0090 ASP C 3.526 H A 0091 THR CG2
H A 0091 THR CA 2.921 H A 0092 PRO CD
H A 0091 THR C 2.462 H A 0092 PRO CA
H A 0091 THR C 3.150 H A 0092 PRO C
H A 0091 THR C 3.646 H A 0092 PRO CB
H A 0091 THR C 3.658 H A 0092 PRO CG
H A 0091 THR C 2.512 H A 0092 PRO CD
H A 0091 THR CB 3.425 H A 0092 PRO CD
H A 0092 PRO C 2.432 H A 0093 GLN CA
H A 0092 PRO C 2.971 H A 0093 GLN C
H A 0092 PRO C 3.727 H A 0093 GLN CB
H A 0093 GLN C 2.425 H A 0094 HIS CA
H A 0093 GLN C 3.098 H A 0094 HIS C
H A 0093 GLN C 3.700 H A 0094 HIS CB
H A 0094 HIS C 2.446 H A 0095 SER CA
H A 0094 HIS C 2.944 H A 0095 SER C
H A 0094 HIS C 3.719 H A 0095 SER CB
H A 0095 SER C 2.442 H A 0096 SER CA
H A 0095 SER C 2.968 H A 0096 SER C
H A 0095 SER C 3.726 H A 0096 SER CB
H A 0095 SER CA 3.739 H A 0099 PHE CZ
H A 0095 SER C 3.458 H A 0099 PHE CE1
H A 0095 SER C 3.408 H A 0099 PHE CE2
H A 0095 SER C 3.206 H A 0099 PHE CZ
H A 0095 SER CB 3.572 H A 0099 PHE CE1
H A 0095 SER CB 3.099 H A 0099 PHE CZ
H A 0096 SER C 2.431 H A 0097 ALA CA
H A 0096 SER C 2.982 H A 0097 ALA C
H A 0096 SER C 3.717 H A 0097 ALA CB
H A 0096 SER CA 3.447 H A 0099 PHE CD2
H A 0096 SER CA 3.513 H A 0099 PHE CE2
H A 0097 ALA C 2.431 H A 0098 ASP CA
H A 0097 ALA C 2.997 H A 0098 ASP C
H A 0097 ALA C 3.717 H A 0098 ASP CB
H A 0097 ALA C 3.748 H A 0101 LYS CG
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 3.724 H A 0099 PHE CB
H A 0098 ASP C 3.736 H A 0099 PHE CD1
H A 0099 PHE C 2.429 H A 0100 PHE CA
H A 0099 PHE C 3.328 H A 0100 PHE C
H A 0099 PHE C 3.612 H A 0100 PHE CB
H A 0100 PHE C 2.432 H A 0101 LYS CA
H A 0100 PHE C 3.617 H A 0101 LYS C
H A 0100 PHE C 3.308 H A 0101 LYS CB
H A 0100 PHE C 3.277 H A 0101 LYS CG
H A 0100 PHE CD1 3.518 C A 0104 HIS CE1
H A 0100 PHE CE1 3.476 C A 0104 HIS CE1
H A 0101 LYS C 2.447 H A 0102 CYS CA
H A 0101 LYS C 2.952 H A 0102 CYS C
H A 0101 LYS C 3.713 H A 0102 CYS CB
H A 0102 CYS C 2.433 H A 0103 VAL CA
H A 0102 CYS C 3.230 H A 0103 VAL C
H A 0102 CYS C 3.667 H A 0103 VAL CB
H A 0103 VAL C 2.431 C A 0104 HIS CA
H A 0103 VAL C 3.672 C A 0104 HIS C
H A 0103 VAL C 3.191 C A 0104 HIS CB
H A 0103 VAL C 3.376 C A 0104 HIS CG
C A 0104 HIS CA 3.799 C A 0105 ASP CA
C A 0104 HIS C 2.431 C A 0105 ASP CA
C A 0104 HIS C 3.329 C A 0105 ASP C
C A 0104 HIS C 3.608 C A 0105 ASP CB
C A 0105 ASP C 2.429 C A 0106 ASN CA
C A 0105 ASP C 3.246 C A 0106 ASN C
C A 0105 ASP C 3.650 C A 0106 ASN CB
C A 0106 ASN CA 3.799 C A 0107 ARG CA
C A 0106 ASN C 2.430 C A 0107 ARG CA
C A 0106 ASN C 3.538 C A 0107 ARG C
C A 0106 ASN C 3.425 C A 0107 ARG CB
C A 0107 ARG CA 3.800 C A 0108 SER CA
C A 0107 ARG C 2.429 C A 0108 SER CA
C A 0107 ARG C 3.188 C A 0108 SER C
C A 0107 ARG C 3.674 C A 0108 SER CB
CHARGE_ATTR 2.00 12.00 178
C A 0001 GLU OE1 11.23 C A 0008 LYS NZ
C A 0005 GLU OE1 9.245 C A 0004 ARG NH1
C A 0005 GLU OE1 7.300 C A 0004 ARG NH2
C A 0005 GLU OE2 9.467 C A 0004 ARG NH1
C A 0005 GLU OE2 7.835 C A 0004 ARG NH2
C A 0005 GLU OE1 10.56 C A 0006 LYS NZ
C A 0005 GLU OE2 9.633 C A 0006 LYS NZ
C A 0005 GLU OE1 9.770 C A 0008 LYS NZ
C A 0005 GLU OE2 10.84 C A 0008 LYS NZ
C A 0005 GLU OE2 11.33 H A 0015 LYS NZ
C A 0005 GLU OE2 11.81 H A 0042 HIS ND1
C A 0005 GLU OE2 10.12 H A 0042 HIS NE2
C A 0005 GLU OE1 11.59 H A 0049 ARG NH2
C A 0005 GLU OE2 11.16 H A 0049 ARG NH2
C A 0012 ASP OD2 11.76 C A 0006 LYS NZ
C A 0012 ASP OD1 4.910 C A 0010 HIS ND1
C A 0012 ASP OD1 6.708 C A 0010 HIS NE2
C A 0012 ASP OD2 6.966 C A 0010 HIS ND1
C A 0012 ASP OD2 8.751 C A 0010 HIS NE2
C A 0012 ASP OD1 7.951 H A 0015 LYS NZ
C A 0012 ASP OD2 6.703 H A 0015 LYS NZ
C A 0012 ASP OD1 10.58 H A 0042 HIS NE2
C A 0012 ASP OD2 11.35 H A 0042 HIS NE2
C A 0012 ASP OD1 11.02 H A 0048 LYS NZ
C A 0012 ASP OD2 11.77 H A 0048 LYS NZ
C A 0012 ASP OD1 10.49 H A 0049 ARG NH1
C A 0012 ASP OD1 9.067 H A 0049 ARG NH2
C A 0012 ASP OD2 11.21 H A 0049 ARG NH2
H A 0017 GLU OE1 11.53 H A 0015 LYS NZ
H A 0017 GLU OE1 7.537 H A 0038 LYS NZ
H A 0017 GLU OE2 9.277 H A 0038 LYS NZ
C A 0022 GLU OE1 9.247 H A 0029 ARG NH1
C A 0022 GLU OE1 8.623 H A 0029 ARG NH2
C A 0022 GLU OE2 8.431 H A 0029 ARG NH1
C A 0022 GLU OE2 7.856 H A 0029 ARG NH2
C A 0022 GLU OE1 9.170 H A 0042 HIS ND1
C A 0022 GLU OE1 9.647 H A 0042 HIS NE2
C A 0022 GLU OE2 7.296 H A 0042 HIS ND1
C A 0022 GLU OE2 7.903 H A 0042 HIS NE2
C A 0022 GLU OE1 11.66 H A 0101 LYS NZ
C A 0022 GLU OE2 10.28 H A 0101 LYS NZ
C A 0022 GLU OE2 11.70 C A 0104 HIS NE2
H A 0023 GLU OE1 6.962 H A 0027 LYS NZ
H A 0023 GLU OE2 5.224 H A 0027 LYS NZ
H A 0023 GLU OE1 8.082 H A 0038 LYS NZ
H A 0023 GLU OE2 6.902 H A 0038 LYS NZ
C A 0032 GLU OE1 11.06 H A 0027 LYS NZ
C A 0032 GLU OE1 11.72 C A 0031 ARG NH1
C A 0032 GLU OE1 10.70 C A 0031 ARG NH2
C A 0032 GLU OE2 10.07 C A 0031 ARG NH1
C A 0032 GLU OE2 9.042 C A 0031 ARG NH2
C A 0032 GLU OE2 11.86 C A 0107 ARG NH2
C A 0033 GLU OE1 11.04 H A 0027 LYS NZ
C A 0033 GLU OE1 9.761 H A 0040 LYS NZ
C A 0033 GLU OE2 9.321 H A 0040 LYS NZ
C A 0033 GLU OE2 11.83 C A 0089 LYS NZ
C A 0033 GLU OE2 11.73 H A 0094 HIS NE2
C A 0035 ASP OD1 8.215 H A 0027 LYS NZ
C A 0035 ASP OD2 8.982 H A 0027 LYS NZ
C A 0035 ASP OD1 11.55 H A 0038 LYS NZ
C A 0035 ASP OD2 10.45 H A 0038 LYS NZ
C A 0035 ASP OD1 8.090 H A 0040 LYS NZ
C A 0035 ASP OD2 7.609 H A 0040 LYS NZ
C A 0035 ASP OD1 11.29 H A 0094 HIS NE2
C A 0035 ASP OD2 10.68 H A 0094 HIS NE2
H A 0036 ASP OD1 5.921 H A 0027 LYS NZ
H A 0036 ASP OD2 7.335 H A 0027 LYS NZ
H A 0036 ASP OD1 5.021 H A 0038 LYS NZ
H A 0036 ASP OD2 4.146 H A 0038 LYS NZ
H A 0036 ASP OD1 9.790 H A 0040 LYS NZ
H A 0036 ASP OD2 9.733 H A 0040 LYS NZ
H A 0036 ASP OD2 10.33 H A 0042 HIS ND1
H A 0036 ASP OD2 11.55 H A 0042 HIS NE2
H A 0036 ASP OD1 11.32 H A 0101 LYS NZ
H A 0036 ASP OD2 10.69 H A 0101 LYS NZ
H A 0041 GLU OE1 7.997 H A 0038 LYS NZ
H A 0041 GLU OE2 9.965 H A 0038 LYS NZ
H A 0041 GLU OE1 8.350 H A 0040 LYS NZ
H A 0041 GLU OE2 7.193 H A 0040 LYS NZ
H A 0041 GLU OE1 10.19 H A 0042 HIS ND1
H A 0041 GLU OE1 11.00 H A 0042 HIS NE2
H A 0041 GLU OE2 10.36 H A 0042 HIS ND1
H A 0041 GLU OE2 11.37 H A 0042 HIS NE2
H A 0041 GLU OE2 11.53 C A 0089 LYS NZ
H A 0041 GLU OE1 9.848 H A 0094 HIS ND1
H A 0041 GLU OE1 9.405 H A 0094 HIS NE2
H A 0041 GLU OE2 7.963 H A 0094 HIS ND1
H A 0041 GLU OE2 7.690 H A 0094 HIS NE2
H A 0041 GLU OE2 11.89 H A 0101 LYS NZ
C A 0054 ASP OD1 7.869 H A 0048 LYS NZ
C A 0054 ASP OD2 9.394 H A 0048 LYS NZ
C A 0058 GLU OE1 11.95 C A 0088 LYS NZ
C A 0058 GLU OE2 9.825 C A 0088 LYS NZ
H A 0062 ASP OD1 7.398 H A 0063 HIS ND1
H A 0062 ASP OD1 8.098 H A 0063 HIS NE2
H A 0062 ASP OD2 9.130 H A 0063 HIS ND1
H A 0062 ASP OD2 9.779 H A 0063 HIS NE2
H A 0062 ASP OD1 5.235 H A 0065 LYS NZ
H A 0062 ASP OD2 5.318 H A 0065 LYS NZ
H A 0062 ASP OD1 10.36 H A 0069 LYS NZ
H A 0062 ASP OD2 11.46 H A 0069 LYS NZ
H A 0070 GLU OE1 7.612 H A 0063 HIS ND1
H A 0070 GLU OE1 8.231 H A 0063 HIS NE2
H A 0070 GLU OE2 7.509 H A 0063 HIS ND1
H A 0070 GLU OE2 8.216 H A 0063 HIS NE2
H A 0070 GLU OE1 6.630 H A 0067 LYS NZ
H A 0070 GLU OE2 5.104 H A 0067 LYS NZ
H A 0070 GLU OE1 10.52 H A 0069 LYS NZ
H A 0070 GLU OE2 11.45 H A 0069 LYS NZ
C A 0073 GLU OE1 7.691 C A 0074 HIS ND1
C A 0073 GLU OE1 7.003 C A 0074 HIS NE2
C A 0073 GLU OE2 7.450 C A 0074 HIS ND1
C A 0073 GLU OE2 7.388 C A 0074 HIS NE2
C A 0076 GLU OE1 9.466 H A 0069 LYS NZ
C A 0076 GLU OE2 9.182 H A 0069 LYS NZ
C A 0076 GLU OE1 6.169 C A 0074 HIS ND1
C A 0076 GLU OE1 8.265 C A 0074 HIS NE2
C A 0076 GLU OE2 4.150 C A 0074 HIS ND1
C A 0076 GLU OE2 6.309 C A 0074 HIS NE2
C A 0076 GLU OE1 5.386 H A 0077 LYS NZ
C A 0076 GLU OE2 6.704 H A 0077 LYS NZ
H A 0079 ASP OD1 7.913 H A 0065 LYS NZ
H A 0079 ASP OD2 8.167 H A 0065 LYS NZ
H A 0079 ASP OD1 4.095 H A 0069 LYS NZ
H A 0079 ASP OD2 6.025 H A 0069 LYS NZ
H A 0079 ASP OD1 11.57 C A 0074 HIS ND1
H A 0079 ASP OD1 7.727 H A 0077 LYS NZ
H A 0079 ASP OD2 7.455 H A 0077 LYS NZ
H A 0079 ASP OD2 11.26 H A 0084 LYS NZ
H A 0080 ASP OD1 10.36 H A 0065 LYS NZ
H A 0080 ASP OD2 10.84 H A 0065 LYS NZ
H A 0080 ASP OD1 9.735 H A 0069 LYS NZ
H A 0080 ASP OD2 8.868 H A 0069 LYS NZ
H A 0080 ASP OD1 7.811 H A 0077 LYS NZ
H A 0080 ASP OD2 5.856 H A 0077 LYS NZ
H A 0080 ASP OD1 9.201 H A 0084 LYS NZ
H A 0080 ASP OD2 9.559 H A 0084 LYS NZ
C A 0090 ASP OD1 9.268 H A 0040 LYS NZ
C A 0090 ASP OD2 9.993 H A 0040 LYS NZ
C A 0090 ASP OD1 6.120 C A 0089 LYS NZ
C A 0090 ASP OD2 8.012 C A 0089 LYS NZ
C A 0090 ASP OD1 3.940 H A 0094 HIS ND1
C A 0090 ASP OD1 5.947 H A 0094 HIS NE2
C A 0090 ASP OD2 4.763 H A 0094 HIS ND1
C A 0090 ASP OD2 6.892 H A 0094 HIS NE2
H A 0098 ASP OD1 6.539 H A 0040 LYS NZ
H A 0098 ASP OD2 6.759 H A 0040 LYS NZ
H A 0098 ASP OD2 10.48 H A 0084 LYS NZ
H A 0098 ASP OD1 4.081 C A 0089 LYS NZ
H A 0098 ASP OD2 3.730 C A 0089 LYS NZ
H A 0098 ASP OD1 5.831 H A 0094 HIS ND1
H A 0098 ASP OD1 5.127 H A 0094 HIS NE2
H A 0098 ASP OD2 6.936 H A 0094 HIS ND1
H A 0098 ASP OD2 5.840 H A 0094 HIS NE2
H A 0098 ASP OD1 9.792 H A 0101 LYS NZ
H A 0098 ASP OD2 9.867 H A 0101 LYS NZ
H A 0098 ASP OD1 11.83 C A 0104 HIS ND1
H A 0098 ASP OD2 11.46 C A 0104 HIS ND1
C A 0105 ASP OD1 11.36 H A 0029 ARG NH1
C A 0105 ASP OD1 11.14 H A 0029 ARG NH2
C A 0105 ASP OD2 10.44 H A 0029 ARG NH1
C A 0105 ASP OD2 9.838 H A 0029 ARG NH2
C A 0105 ASP OD1 4.970 C A 0031 ARG NH1
C A 0105 ASP OD1 6.360 C A 0031 ARG NH2
C A 0105 ASP OD2 5.620 C A 0031 ARG NH1
C A 0105 ASP OD2 6.776 C A 0031 ARG NH2
C A 0105 ASP OD1 10.09 H A 0084 LYS NZ
C A 0105 ASP OD2 11.43 H A 0084 LYS NZ
C A 0105 ASP OD1 11.11 H A 0101 LYS NZ
C A 0105 ASP OD2 9.778 H A 0101 LYS NZ
C A 0105 ASP OD1 9.414 C A 0104 HIS ND1
C A 0105 ASP OD1 10.46 C A 0104 HIS NE2
C A 0105 ASP OD2 9.199 C A 0104 HIS ND1
C A 0105 ASP OD2 10.20 C A 0104 HIS NE2
C A 0105 ASP OD1 8.716 C A 0107 ARG NH1
C A 0105 ASP OD1 9.131 C A 0107 ARG NH2
C A 0105 ASP OD2 10.36 C A 0107 ARG NH1
C A 0105 ASP OD2 10.45 C A 0107 ARG NH2
CHARGE_REPU 2.00 12.00 132
C A 0004 ARG NH1 5.306 C A 0006 LYS NZ
C A 0004 ARG NH2 6.489 C A 0006 LYS NZ
C A 0004 ARG NH2 11.55 C A 0008 LYS NZ
C A 0004 ARG NH1 11.81 H A 0015 LYS NZ
C A 0005 GLU OE1 11.83 C A 0022 GLU OE2
C A 0005 GLU OE2 10.92 C A 0022 GLU OE1
C A 0005 GLU OE2 10.53 C A 0022 GLU OE2
C A 0006 LYS NZ 7.126 H A 0015 LYS NZ
C A 0008 LYS NZ 11.83 C A 0010 HIS ND1
C A 0008 LYS NZ 10.83 C A 0010 HIS NE2
C A 0008 LYS NZ 11.33 H A 0049 ARG NH1
C A 0008 LYS NZ 9.593 H A 0049 ARG NH2
C A 0010 HIS ND1 11.00 H A 0042 HIS NE2
C A 0010 HIS ND1 9.300 H A 0048 LYS NZ
C A 0010 HIS NE2 10.45 H A 0048 LYS NZ
C A 0010 HIS ND1 5.996 H A 0049 ARG NH1
C A 0010 HIS ND1 5.175 H A 0049 ARG NH2
C A 0010 HIS NE2 5.090 H A 0049 ARG NH1
C A 0010 HIS NE2 4.516 H A 0049 ARG NH2
H A 0015 LYS NZ 10.70 H A 0042 HIS NE2
H A 0017 GLU OE1 11.22 H A 0036 ASP OD1
H A 0017 GLU OE1 9.678 H A 0036 ASP OD2
H A 0017 GLU OE2 10.88 H A 0036 ASP OD2
H A 0017 GLU OE1 6.284 H A 0041 GLU OE1
H A 0017 GLU OE1 8.136 H A 0041 GLU OE2
H A 0017 GLU OE2 6.040 H A 0041 GLU OE1
H A 0017 GLU OE2 7.503 H A 0041 GLU OE2
C A 0022 GLU OE1 10.49 H A 0023 GLU OE1
C A 0022 GLU OE1 11.61 H A 0023 GLU OE2
C A 0022 GLU OE2 11.37 H A 0023 GLU OE1
H A 0023 GLU OE1 8.654 H A 0036 ASP OD1
H A 0023 GLU OE1 8.595 H A 0036 ASP OD2
H A 0023 GLU OE2 6.778 H A 0036 ASP OD1
H A 0023 GLU OE2 7.078 H A 0036 ASP OD2
H A 0027 LYS NZ 9.338 H A 0038 LYS NZ
H A 0029 ARG NH1 10.67 C A 0031 ARG NH1
H A 0029 ARG NH2 11.01 C A 0031 ARG NH1
H A 0029 ARG NH1 11.54 H A 0042 HIS ND1
H A 0029 ARG NH2 10.56 H A 0042 HIS ND1
H A 0029 ARG NH1 6.474 H A 0101 LYS NZ
H A 0029 ARG NH2 5.144 H A 0101 LYS NZ
H A 0029 ARG NH1 5.705 C A 0104 HIS ND1
H A 0029 ARG NH1 4.242 C A 0104 HIS NE2
H A 0029 ARG NH2 6.484 C A 0104 HIS ND1
H A 0029 ARG NH2 5.693 C A 0104 HIS NE2
C A 0031 ARG NH1 10.57 C A 0104 HIS ND1
C A 0031 ARG NH1 10.61 C A 0104 HIS NE2
C A 0031 ARG NH1 6.501 C A 0107 ARG NH1
C A 0031 ARG NH1 6.595 C A 0107 ARG NH2
C A 0031 ARG NH2 6.193 C A 0107 ARG NH1
C A 0031 ARG NH2 5.523 C A 0107 ARG NH2
C A 0032 GLU OE1 9.258 C A 0033 GLU OE1
C A 0032 GLU OE1 9.784 C A 0033 GLU OE2
C A 0032 GLU OE2 9.436 C A 0033 GLU OE1
C A 0032 GLU OE2 9.496 C A 0033 GLU OE2
C A 0032 GLU OE1 11.32 C A 0035 ASP OD1
C A 0032 GLU OE1 11.14 C A 0105 ASP OD1
C A 0032 GLU OE1 9.703 C A 0105 ASP OD2
C A 0032 GLU OE2 9.419 C A 0105 ASP OD1
C A 0032 GLU OE2 8.232 C A 0105 ASP OD2
C A 0033 GLU OE1 4.480 C A 0035 ASP OD1
C A 0033 GLU OE1 6.233 C A 0035 ASP OD2
C A 0033 GLU OE2 5.915 C A 0035 ASP OD1
C A 0033 GLU OE2 7.613 C A 0035 ASP OD2
C A 0033 GLU OE1 11.08 H A 0036 ASP OD1
C A 0033 GLU OE2 11.11 H A 0098 ASP OD2
C A 0033 GLU OE1 11.86 C A 0105 ASP OD1
C A 0033 GLU OE1 10.31 C A 0105 ASP OD2
C A 0033 GLU OE2 10.24 C A 0105 ASP OD1
C A 0033 GLU OE2 8.873 C A 0105 ASP OD2
C A 0035 ASP OD1 6.844 H A 0036 ASP OD1
C A 0035 ASP OD1 8.524 H A 0036 ASP OD2
C A 0035 ASP OD2 6.266 H A 0036 ASP OD1
C A 0035 ASP OD2 7.868 H A 0036 ASP OD2
C A 0035 ASP OD2 11.07 H A 0041 GLU OE1
C A 0035 ASP OD2 11.44 H A 0041 GLU OE2
H A 0036 ASP OD1 8.557 H A 0041 GLU OE1
H A 0036 ASP OD1 9.768 H A 0041 GLU OE2
H A 0036 ASP OD2 7.019 H A 0041 GLU OE1
H A 0036 ASP OD2 8.358 H A 0041 GLU OE2
H A 0040 LYS NZ 6.406 C A 0089 LYS NZ
H A 0040 LYS NZ 5.486 H A 0094 HIS ND1
H A 0040 LYS NZ 3.391 H A 0094 HIS NE2
H A 0040 LYS NZ 10.13 H A 0101 LYS NZ
H A 0041 GLU OE2 11.12 C A 0090 ASP OD1
H A 0041 GLU OE2 10.62 C A 0090 ASP OD2
H A 0041 GLU OE2 10.20 H A 0098 ASP OD1
H A 0041 GLU OE2 11.71 H A 0098 ASP OD2
H A 0042 HIS NE2 11.95 H A 0049 ARG NH1
H A 0042 HIS NE2 11.10 H A 0049 ARG NH2
H A 0042 HIS ND1 9.063 H A 0101 LYS NZ
H A 0042 HIS NE2 11.27 H A 0101 LYS NZ
H A 0048 LYS NZ 11.90 H A 0049 ARG NH1
H A 0049 ARG NH1 9.933 H A 0067 LYS NZ
H A 0049 ARG NH2 11.79 H A 0067 LYS NZ
C A 0054 ASP OD1 4.616 C A 0058 GLU OE1
C A 0054 ASP OD1 5.997 C A 0058 GLU OE2
C A 0054 ASP OD2 4.045 C A 0058 GLU OE1
C A 0054 ASP OD2 5.618 C A 0058 GLU OE2
H A 0062 ASP OD1 11.38 H A 0070 GLU OE1
H A 0063 HIS ND1 10.70 H A 0065 LYS NZ
H A 0063 HIS ND1 5.442 H A 0067 LYS NZ
H A 0063 HIS NE2 5.803 H A 0067 LYS NZ
H A 0065 LYS NZ 6.824 H A 0069 LYS NZ
H A 0069 LYS NZ 11.49 C A 0074 HIS ND1
H A 0069 LYS NZ 11.04 H A 0077 LYS NZ
C A 0073 GLU OE1 10.92 C A 0076 GLU OE2
C A 0073 GLU OE2 11.94 C A 0076 GLU OE1
C A 0073 GLU OE2 10.01 C A 0076 GLU OE2
C A 0074 HIS ND1 9.813 H A 0077 LYS NZ
C A 0074 HIS NE2 11.39 H A 0077 LYS NZ
C A 0076 GLU OE1 7.828 H A 0079 ASP OD1
C A 0076 GLU OE1 8.863 H A 0079 ASP OD2
C A 0076 GLU OE2 8.341 H A 0079 ASP OD1
C A 0076 GLU OE2 9.700 H A 0079 ASP OD2
C A 0076 GLU OE1 11.21 H A 0080 ASP OD1
C A 0076 GLU OE1 9.076 H A 0080 ASP OD2
C A 0076 GLU OE2 10.23 H A 0080 ASP OD2
H A 0077 LYS NZ 10.50 H A 0084 LYS NZ
H A 0079 ASP OD1 5.986 H A 0080 ASP OD1
H A 0079 ASP OD1 4.837 H A 0080 ASP OD2
H A 0079 ASP OD2 3.907 H A 0080 ASP OD1
H A 0079 ASP OD2 3.047 H A 0080 ASP OD2
H A 0084 LYS NZ 11.92 C A 0104 HIS ND1
C A 0089 LYS NZ 4.612 H A 0094 HIS ND1
C A 0089 LYS NZ 4.122 H A 0094 HIS NE2
C A 0090 ASP OD1 8.260 H A 0098 ASP OD1
C A 0090 ASP OD1 9.230 H A 0098 ASP OD2
C A 0090 ASP OD2 9.802 H A 0098 ASP OD1
C A 0090 ASP OD2 10.97 H A 0098 ASP OD2
H A 0101 LYS NZ 5.965 C A 0104 HIS ND1
H A 0101 LYS NZ 6.812 C A 0104 HIS NE2
HB_MM 2.00 3.20 177
C A 0002 THR N 2.253 C A 0001 GLU O
C A 0003 PRO N 2.247 C A 0002 THR O
C A 0004 ARG N 3.165 C A 0002 THR O
C A 0004 ARG N 2.254 C A 0003 PRO O
C A 0005 GLU N 2.252 C A 0004 ARG O
C A 0006 LYS N 2.252 C A 0005 GLU O
C A 0007 LEU N 2.257 C A 0006 LYS O
C A 0008 LYS N 2.569 C A 0006 LYS O
C A 0008 LYS N 2.251 C A 0007 LEU O
C A 0009 GLN N 2.254 C A 0008 LYS O
C A 0010 HIS N 2.252 C A 0009 GLN O
C A 0011 SER N 2.256 C A 0010 HIS O
C A 0012 ASP N 2.254 C A 0011 SER O
H A 0013 ALA N 2.252 C A 0012 ASP O
H A 0014 CYS N 3.181 C A 0011 SER O
H A 0014 CYS N 2.249 H A 0013 ALA O
H A 0015 LYS N 2.250 H A 0014 CYS O
H A 0016 ALA N 2.253 H A 0015 LYS O
H A 0017 GLU N 2.252 H A 0016 ALA O
H A 0018 SER N 3.005 H A 0014 CYS O
H A 0018 SER N 2.252 H A 0017 GLU O
C A 0019 GLY N 2.676 H A 0017 GLU O
C A 0019 GLY N 2.251 H A 0018 SER O
C A 0020 VAL N 2.254 C A 0019 GLY O
C A 0021 SER N 3.040 C A 0019 GLY O
C A 0021 SER N 2.256 C A 0020 VAL O
C A 0022 GLU N 3.023 C A 0020 VAL O
C A 0022 GLU N 2.252 C A 0021 SER O
H A 0023 GLU N 2.839 C A 0020 VAL O
H A 0023 GLU N 3.089 C A 0021 SER O
H A 0023 GLU N 2.251 C A 0022 GLU O
H A 0024 SER N 2.253 H A 0023 GLU O
H A 0025 LEU N 2.253 H A 0024 SER O
H A 0026 ASN N 2.251 H A 0025 LEU O
H A 0027 LYS N 3.166 H A 0024 SER O
H A 0027 LYS N 2.252 H A 0026 ASN O
H A 0028 VAL N 3.051 H A 0025 LEU O
H A 0028 VAL N 3.058 H A 0026 ASN O
H A 0028 VAL N 2.249 H A 0027 LYS O
H A 0029 ARG N 2.931 H A 0026 ASN O
H A 0029 ARG N 3.192 H A 0027 LYS O
H A 0029 ARG N 2.254 H A 0028 VAL O
C A 0030 ASN N 2.998 H A 0027 LYS O
C A 0030 ASN N 3.153 H A 0028 VAL O
C A 0030 ASN N 2.253 H A 0029 ARG O
C A 0031 ARG N 2.250 C A 0030 ASN O
C A 0032 GLU N 2.887 C A 0030 ASN O
C A 0032 GLU N 2.250 C A 0031 ARG O
C A 0033 GLU N 2.254 C A 0032 GLU O
C A 0034 VAL N 2.253 C A 0033 GLU O
C A 0035 ASP N 2.254 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 2.254 H A 0037 PRO O
H A 0039 LEU N 2.949 H A 0037 PRO O
H A 0039 LEU N 2.252 H A 0038 LYS O
H A 0040 LYS N 3.102 H A 0037 PRO O
H A 0040 LYS N 2.251 H A 0039 LEU O
H A 0041 GLU N 2.815 H A 0037 PRO O
H A 0041 GLU N 2.253 H A 0040 LYS O
H A 0042 HIS N 2.766 H A 0038 LYS O
H A 0042 HIS N 2.255 H A 0041 GLU O
H A 0043 ALA N 3.017 H A 0039 LEU O
H A 0043 ALA N 3.195 H A 0041 GLU O
H A 0043 ALA N 2.254 H A 0042 HIS O
H A 0044 PHE N 3.179 H A 0040 LYS O
H A 0044 PHE N 3.007 H A 0041 GLU O
H A 0044 PHE N 2.254 H A 0043 ALA O
H A 0045 CYS N 2.868 H A 0042 HIS O
H A 0045 CYS N 3.088 H A 0043 ALA O
H A 0045 CYS N 2.251 H A 0044 PHE O
H A 0046 ILE N 2.753 H A 0043 ALA O
H A 0046 ILE N 2.254 H A 0045 CYS O
H A 0047 LEU N 2.837 H A 0043 ALA O
H A 0047 LEU N 2.253 H A 0046 ILE O
H A 0048 LYS N 2.251 H A 0047 LEU O
H A 0049 ARG N 2.252 H A 0048 LYS O
H A 0050 ALA N 2.633 H A 0046 ILE O
H A 0050 ALA N 2.251 H A 0049 ARG O
H A 0051 GLY N 3.015 H A 0048 LYS O
H A 0051 GLY N 3.125 H A 0049 ARG O
H A 0051 GLY N 2.251 H A 0050 ALA O
C A 0052 PHE N 3.155 H A 0047 LEU O
C A 0052 PHE N 2.253 H A 0051 GLY O
C A 0053 ILE N 2.251 C A 0052 PHE O
C A 0054 ASP N 2.251 C A 0053 ILE O
C A 0055 ALA N 2.257 C A 0054 ASP O
C A 0056 SER N 2.858 C A 0054 ASP O
C A 0056 SER N 2.252 C A 0055 ALA O
C A 0057 GLY N 2.811 C A 0054 ASP O
C A 0057 GLY N 2.251 C A 0056 SER O
C A 0058 GLU N 2.253 C A 0057 GLY O
C A 0059 PHE N 2.250 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 3.118 H A 0061 LEU O
H A 0063 HIS N 2.252 H A 0062 ASP O
H A 0064 ILE N 3.136 H A 0061 LEU O
H A 0064 ILE N 2.252 H A 0063 HIS O
H A 0065 LYS N 2.801 H A 0061 LEU O
H A 0065 LYS N 2.253 H A 0064 ILE O
H A 0066 THR N 2.253 H A 0065 LYS O
H A 0067 LYS N 3.098 H A 0063 HIS O
H A 0067 LYS N 3.095 H A 0064 ILE O
H A 0067 LYS N 2.251 H A 0066 THR O
H A 0068 PHE N 2.813 H A 0064 ILE O
H A 0068 PHE N 2.248 H A 0067 LYS O
H A 0069 LYS N 2.888 H A 0065 LYS O
H A 0069 LYS N 3.158 H A 0066 THR O
H A 0069 LYS N 3.191 H A 0067 LYS O
H A 0069 LYS N 2.251 H A 0068 PHE O
H A 0070 GLU N 3.187 H A 0066 THR O
H A 0070 GLU N 2.255 H A 0069 LYS O
C A 0071 ASN N 2.252 H A 0070 GLU O
C A 0072 SER N 2.252 C A 0071 ASN O
C A 0073 GLU N 2.256 C A 0072 SER O
C A 0074 HIS N 2.251 C A 0073 GLU O
C A 0075 PRO N 2.249 C A 0074 HIS O
C A 0076 GLU N 3.167 C A 0074 HIS O
C A 0076 GLU N 2.253 C A 0075 PRO O
H A 0077 LYS N 2.253 C A 0076 GLU O
H A 0078 VAL N 2.251 H A 0077 LYS O
H A 0079 ASP N 2.248 H A 0078 VAL O
H A 0080 ASP N 2.249 H A 0079 ASP O
H A 0081 LEU N 2.778 H A 0077 LYS O
H A 0081 LEU N 2.959 H A 0078 VAL O
H A 0081 LEU N 2.252 H A 0080 ASP O
H A 0082 VAL N 2.582 H A 0078 VAL O
H A 0082 VAL N 2.248 H A 0081 LEU O
H A 0083 ALA N 2.249 H A 0082 VAL O
H A 0084 LYS N 2.771 H A 0080 ASP O
H A 0084 LYS N 2.251 H A 0083 ALA O
H A 0085 CYS N 2.594 H A 0081 LEU O
H A 0085 CYS N 2.247 H A 0084 LYS O
H A 0086 ALA N 2.580 H A 0082 VAL O
H A 0086 ALA N 2.247 H A 0085 CYS O
C A 0087 VAL N 2.967 H A 0085 CYS O
C A 0087 VAL N 2.248 H A 0086 ALA O
C A 0088 LYS N 3.057 H A 0086 ALA O
C A 0088 LYS N 2.249 C A 0087 VAL O
C A 0089 LYS N 3.029 C A 0087 VAL O
C A 0089 LYS N 2.252 C A 0088 LYS O
C A 0090 ASP N 2.255 C A 0089 LYS O
H A 0091 THR N 3.177 C A 0089 LYS O
H A 0091 THR N 2.250 C A 0090 ASP O
H A 0092 PRO N 2.249 H A 0091 THR O
H A 0093 GLN N 2.253 H A 0092 PRO O
H A 0094 HIS N 2.933 H A 0092 PRO O
H A 0094 HIS N 2.250 H A 0093 GLN O
H A 0095 SER N 2.257 H A 0094 HIS O
H A 0096 SER N 2.863 H A 0092 PRO O
H A 0096 SER N 2.833 H A 0094 HIS O
H A 0096 SER N 2.255 H A 0095 SER O
H A 0097 ALA N 2.979 H A 0094 HIS O
H A 0097 ALA N 2.251 H A 0096 SER O
H A 0098 ASP N 3.033 H A 0095 SER O
H A 0098 ASP N 2.252 H A 0097 ALA O
H A 0099 PHE N 3.126 H A 0095 SER O
H A 0099 PHE N 2.984 H A 0096 SER O
H A 0099 PHE N 2.251 H A 0098 ASP O
H A 0100 PHE N 3.045 H A 0097 ALA O
H A 0100 PHE N 2.252 H A 0099 PHE O
H A 0101 LYS N 3.090 H A 0097 ALA O
H A 0101 LYS N 2.251 H A 0100 PHE O
H A 0102 CYS N 2.914 H A 0098 ASP O
H A 0102 CYS N 2.258 H A 0101 LYS O
H A 0103 VAL N 3.161 H A 0101 LYS O
H A 0103 VAL N 2.253 H A 0102 CYS O
C A 0104 HIS N 3.113 H A 0101 LYS O
C A 0104 HIS N 2.997 H A 0102 CYS O
C A 0104 HIS N 2.251 H A 0103 VAL O
C A 0105 ASP N 2.252 C A 0104 HIS O
C A 0106 ASN N 2.251 C A 0105 ASP O
C A 0107 ARG N 3.085 C A 0105 ASP O
C A 0107 ARG N 2.251 C A 0106 ASN O
C A 0108 SER N 2.253 C A 0107 ARG O
HB_MS 2.00 3.20 17
C A 0010 HIS O 3.093 C A 0011 SER OG
H A 0013 ALA N 2.870 C A 0012 ASP OD2
H A 0014 CYS O 2.835 H A 0018 SER OG
C A 0020 VAL O 2.476 C A 0021 SER OG
H A 0027 LYS O 2.589 C A 0030 ASN ND2
C A 0057 GLY N 3.044 C A 0054 ASP OD1
C A 0058 GLU N 2.735 C A 0054 ASP OD1
C A 0059 PHE O 3.007 H A 0060 GLN NE2
H A 0062 ASP O 2.542 H A 0066 THR OG1
C A 0073 GLU O 2.788 C A 0074 HIS ND1
H A 0080 ASP N 2.804 H A 0079 ASP OD2
H A 0092 PRO O 3.072 H A 0095 SER OG
H A 0093 GLN O 2.482 H A 0096 SER OG
H A 0096 SER N 2.992 H A 0095 SER OG
H A 0097 ALA N 2.592 H A 0096 SER OG
H A 0100 PHE O 2.869 H A 0101 LYS NZ
H A 0103 VAL O 2.726 C A 0104 HIS ND1
HB_SS 2.00 3.20 3
H A 0036 ASP OD1 3.132 H A 0024 SER OG
H A 0036 ASP OD2 3.166 H A 0024 SER OG
C A 0090 ASP OD2 3.198 H A 0091 THR OG1
AROMATIC 0.00 8.00 9
H A 0029 ARG 6.896 H A 0100 PHE
H A 0049 ARG 4.155 C A 0010 HIS
H A 0101 LYS 5.880 H A 0100 PHE
H A 0067 LYS 5.799 C A 0052 PHE
C A 0052 PHE 5.806 H A 0063 HIS
H A 0029 ARG 4.768 C A 0104 HIS
H A 0040 LYS 4.489 H A 0094 HIS
H A 0048 LYS 5.301 H A 0044 PHE
H A 0100 PHE 5.702 C A 0104 HIS
SS_BOND 1.50 2.80 2
H A 0014 CYS SG 2.020 H A 0045 CYS SG
H A 0085 CYS SG 2.020 H A 0102 CYS SG