Complet list of 1uhp con file
Complete list of 1uhp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 586
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.676 C A 0002 SER C
C A 0001 GLY C 3.132 C A 0002 SER CB
C A 0002 SER CA 3.784 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.663 C A 0003 SER C
C A 0002 SER C 3.169 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.422 C A 0004 GLY C
C A 0004 GLY CA 3.786 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.678 C A 0005 SER C
C A 0004 GLY C 3.120 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.650 C A 0006 SER C
C A 0005 SER C 3.205 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 2.917 C A 0007 GLY C
C A 0007 GLY CA 3.785 E A 0008 LYS CA
C A 0007 GLY C 2.419 E A 0008 LYS CA
C A 0007 GLY C 3.512 E A 0008 LYS C
C A 0007 GLY C 3.381 E A 0008 LYS CB
C A 0007 GLY C 3.739 E A 0008 LYS CG
E A 0008 LYS CA 3.785 E A 0009 SER CA
E A 0008 LYS C 2.418 E A 0009 SER CA
E A 0008 LYS C 3.457 E A 0009 SER C
E A 0008 LYS C 3.486 E A 0009 SER CB
E A 0009 SER CA 3.785 E A 0010 LEU CA
E A 0009 SER CA 3.679 E A 0010 LEU CD1
E A 0009 SER C 2.418 E A 0010 LEU CA
E A 0009 SER C 3.458 E A 0010 LEU C
E A 0009 SER C 3.441 E A 0010 LEU CB
E A 0009 SER C 3.476 E A 0010 LEU CG
E A 0009 SER C 2.842 E A 0010 LEU CD1
E A 0009 SER C 3.793 E A 0010 LEU CD2
E A 0009 SER CB 3.508 E A 0096 GLN CD
E A 0009 SER CB 3.590 E A 0098 LEU CD1
E A 0010 LEU CA 3.785 E A 0011 THR CA
E A 0010 LEU C 2.418 E A 0011 THR CA
E A 0010 LEU C 3.394 E A 0011 THR C
E A 0010 LEU C 3.491 E A 0011 THR CB
E A 0010 LEU C 3.581 E A 0096 GLN CD
E A 0010 LEU CD2 3.448 E A 0099 ARG CB
E A 0010 LEU CD2 3.737 E A 0099 ARG CG
E A 0011 THR CA 3.785 E A 0012 LEU CA
E A 0011 THR C 2.419 E A 0012 LEU CA
E A 0011 THR C 3.574 E A 0012 LEU C
E A 0011 THR C 3.294 E A 0012 LEU CB
E A 0011 THR C 3.295 E A 0012 LEU CG
E A 0011 THR CG2 3.489 E A 0094 VAL CG1
E A 0012 LEU CA 3.785 E A 0013 VAL CA
E A 0012 LEU C 2.419 E A 0013 VAL CA
E A 0012 LEU C 3.297 E A 0013 VAL C
E A 0012 LEU C 3.576 E A 0013 VAL CB
E A 0012 LEU CD2 3.525 C A 0059 GLY C
E A 0012 LEU CD2 3.711 C A 0060 LEU CA
E A 0012 LEU CD1 3.367 E A 0095 VAL C
E A 0012 LEU CD1 3.698 E A 0095 VAL CB
E A 0012 LEU CD1 3.666 E A 0097 VAL CG1
E A 0012 LEU CD2 3.445 E A 0097 VAL CG2
E A 0013 VAL CA 3.785 E A 0014 LEU CA
E A 0013 VAL C 2.418 E A 0014 LEU CA
E A 0013 VAL C 3.370 E A 0014 LEU C
E A 0013 VAL C 3.521 E A 0014 LEU CB
E A 0013 VAL C 3.693 E A 0014 LEU CG
E A 0013 VAL C 3.553 E A 0014 LEU CD2
E A 0013 VAL CG2 3.303 C A 0092 PRO CB
E A 0014 LEU CA 3.785 C A 0015 HIS CA
E A 0014 LEU C 2.419 C A 0015 HIS CA
E A 0014 LEU C 3.555 C A 0015 HIS C
E A 0014 LEU C 3.339 C A 0015 HIS CB
E A 0014 LEU C 3.415 C A 0015 HIS CG
E A 0014 LEU C 3.216 C A 0015 HIS CD2
E A 0014 LEU CD2 2.950 C A 0058 GLY CA
E A 0014 LEU CD2 3.301 C A 0058 GLY C
E A 0014 LEU CG 3.267 E A 0095 VAL CG2
E A 0014 LEU CD1 3.431 E A 0095 VAL CG2
C A 0015 HIS CA 3.785 C A 0016 ARG CA
C A 0015 HIS C 2.419 C A 0016 ARG CA
C A 0015 HIS C 3.500 C A 0016 ARG C
C A 0015 HIS C 3.455 C A 0016 ARG CB
C A 0015 HIS C 3.640 C A 0016 ARG CG
C A 0015 HIS CE1 3.719 C A 0092 PRO CA
C A 0015 HIS CE1 3.637 C A 0092 PRO CB
C A 0016 ARG CA 3.785 C A 0017 ASP CA
C A 0016 ARG C 2.418 C A 0017 ASP CA
C A 0016 ARG C 3.047 C A 0017 ASP C
C A 0016 ARG C 3.706 C A 0017 ASP CB
C A 0016 ARG CG 3.763 C A 0021 LEU CD1
C A 0017 ASP CA 3.785 C A 0018 SER CA
C A 0017 ASP C 2.418 C A 0018 SER CA
C A 0017 ASP C 3.696 C A 0018 SER C
C A 0017 ASP C 2.906 C A 0018 SER CB
C A 0017 ASP CB 3.737 H A 0053 PRO CG
C A 0018 SER CA 3.785 C A 0019 GLY CA
C A 0018 SER C 2.418 C A 0019 GLY CA
C A 0018 SER C 2.927 C A 0019 GLY C
C A 0019 GLY CA 3.784 C A 0020 SER CA
C A 0019 GLY C 2.418 C A 0020 SER CA
C A 0019 GLY C 3.671 C A 0020 SER C
C A 0019 GLY C 3.143 C A 0020 SER CB
C A 0020 SER CA 3.785 C A 0021 LEU CA
C A 0020 SER C 2.418 C A 0021 LEU CA
C A 0020 SER C 2.861 C A 0021 LEU C
C A 0020 SER C 3.704 C A 0021 LEU CB
C A 0021 LEU CA 3.785 C A 0022 GLY CA
C A 0021 LEU C 2.419 C A 0022 GLY CA
C A 0021 LEU C 3.380 C A 0022 GLY C
C A 0021 LEU CB 3.329 E A 0023 PHE CD1
C A 0021 LEU CB 3.134 E A 0023 PHE CE1
C A 0021 LEU CG 3.711 E A 0023 PHE CE1
C A 0021 LEU CD1 3.734 E A 0093 ILE CD1
C A 0022 GLY CA 3.785 E A 0023 PHE CA
C A 0022 GLY C 2.418 E A 0023 PHE CA
C A 0022 GLY C 3.708 E A 0023 PHE C
C A 0022 GLY C 2.980 E A 0023 PHE CB
C A 0022 GLY CA 3.663 C A 0049 VAL CB
C A 0022 GLY CA 3.744 C A 0049 VAL CG2
C A 0022 GLY C 3.410 C A 0049 VAL CB
C A 0022 GLY C 3.294 C A 0049 VAL CG2
C A 0022 GLY C 3.640 H A 0054 ALA CB
E A 0023 PHE CA 3.785 E A 0024 ASN CA
E A 0023 PHE C 2.418 E A 0024 ASN CA
E A 0023 PHE C 3.552 E A 0024 ASN C
E A 0023 PHE C 3.391 E A 0024 ASN CB
E A 0023 PHE C 3.695 E A 0024 ASN CG
E A 0023 PHE CE2 3.499 E A 0025 ILE CG2
E A 0023 PHE CD2 3.218 C A 0060 LEU CD2
E A 0023 PHE CE2 3.496 C A 0060 LEU CD2
E A 0023 PHE CZ 3.736 H A 0086 PHE CD2
E A 0023 PHE CZ 3.563 H A 0086 PHE CE1
E A 0023 PHE CZ 3.410 H A 0086 PHE CE2
E A 0023 PHE CZ 3.331 H A 0086 PHE CZ
E A 0024 ASN CA 3.785 E A 0025 ILE CA
E A 0024 ASN C 2.418 E A 0025 ILE CA
E A 0024 ASN C 3.494 E A 0025 ILE C
E A 0024 ASN C 3.401 E A 0025 ILE CB
E A 0024 ASN C 3.642 E A 0025 ILE CG2
E A 0025 ILE CA 3.785 E A 0026 ILE CA
E A 0025 ILE C 2.419 E A 0026 ILE CA
E A 0025 ILE C 3.543 E A 0026 ILE C
E A 0025 ILE C 3.341 E A 0026 ILE CB
E A 0025 ILE C 3.162 E A 0026 ILE CG2
E A 0025 ILE CG2 3.707 C A 0043 ILE CG2
E A 0025 ILE CG2 3.652 E A 0066 ILE CD1
E A 0025 ILE C 3.735 H A 0079 HIS CD2
E A 0025 ILE CG1 3.225 H A 0079 HIS CD2
E A 0025 ILE CD1 3.213 H A 0079 HIS CD2
E A 0025 ILE CD1 3.048 H A 0082 ALA CB
E A 0026 ILE CA 3.785 C A 0027 GLY CA
E A 0026 ILE C 2.419 C A 0027 GLY CA
E A 0026 ILE C 3.374 C A 0027 GLY C
E A 0026 ILE CG2 2.904 E A 0046 SER CB
C A 0027 GLY CA 3.785 C A 0028 GLY CA
C A 0027 GLY C 2.418 C A 0028 GLY CA
C A 0027 GLY C 3.072 C A 0028 GLY C
C A 0028 GLY CA 3.786 C A 0029 ARG CA
C A 0028 GLY C 2.419 C A 0029 ARG CA
C A 0028 GLY C 3.382 C A 0029 ARG C
C A 0028 GLY C 3.561 C A 0029 ARG CB
C A 0028 GLY CA 3.744 C A 0041 GLU CG
C A 0028 GLY CA 3.791 H A 0078 THR CB
C A 0029 ARG CA 2.872 C A 0030 PRO CD
C A 0029 ARG C 2.449 C A 0030 PRO CA
C A 0029 ARG C 3.136 C A 0030 PRO C
C A 0029 ARG C 3.642 C A 0030 PRO CB
C A 0029 ARG C 3.684 C A 0030 PRO CG
C A 0029 ARG C 2.513 C A 0030 PRO CD
C A 0029 ARG CB 3.656 C A 0030 PRO CD
C A 0029 ARG CG 3.663 C A 0030 PRO CD
C A 0030 PRO CA 3.785 C A 0031 SER CA
C A 0030 PRO C 2.419 C A 0031 SER CA
C A 0030 PRO C 3.631 C A 0031 SER C
C A 0030 PRO C 3.246 C A 0031 SER CB
C A 0031 SER CA 3.785 C A 0032 VAL CA
C A 0031 SER C 2.419 C A 0032 VAL CA
C A 0031 SER C 3.368 C A 0032 VAL C
C A 0031 SER C 3.526 C A 0032 VAL CB
C A 0031 SER C 3.593 C A 0032 VAL CG1
C A 0032 VAL CA 3.785 C A 0033 ASP CA
C A 0032 VAL C 2.419 C A 0033 ASP CA
C A 0032 VAL C 3.029 C A 0033 ASP C
C A 0032 VAL C 3.709 C A 0033 ASP CB
C A 0033 ASP CA 3.785 C A 0034 ASN CA
C A 0033 ASP C 2.419 C A 0034 ASN CA
C A 0033 ASP C 2.825 C A 0034 ASN C
C A 0033 ASP C 3.693 C A 0034 ASN CB
C A 0034 ASN CA 3.784 C A 0035 HIS CA
C A 0034 ASN C 2.418 C A 0035 HIS CA
C A 0034 ASN C 3.003 C A 0035 HIS C
C A 0034 ASN C 3.702 C A 0035 HIS CB
C A 0035 HIS CA 3.785 C A 0036 ASP CA
C A 0035 HIS C 2.419 C A 0036 ASP CA
C A 0035 HIS C 3.683 C A 0036 ASP C
C A 0035 HIS C 3.090 C A 0036 ASP CB
C A 0035 HIS C 3.765 C A 0036 ASP CG
C A 0036 ASP CA 3.785 C A 0037 GLY CA
C A 0036 ASP C 2.419 C A 0037 GLY CA
C A 0036 ASP C 3.483 C A 0037 GLY C
C A 0037 GLY CA 3.784 C A 0038 SER CA
C A 0037 GLY C 2.419 C A 0038 SER CA
C A 0037 GLY C 2.840 C A 0038 SER C
C A 0037 GLY C 3.700 C A 0038 SER CB
C A 0038 SER CA 3.785 C A 0039 SER CA
C A 0038 SER C 2.419 C A 0039 SER CA
C A 0038 SER C 3.579 C A 0039 SER C
C A 0038 SER C 3.339 C A 0039 SER CB
C A 0039 SER CA 3.784 C A 0040 SER CA
C A 0039 SER C 2.418 C A 0040 SER CA
C A 0039 SER C 2.991 C A 0040 SER C
C A 0039 SER C 2.982 C A 0040 SER CB
C A 0040 SER CA 3.784 C A 0041 GLU CA
C A 0040 SER C 2.418 C A 0041 GLU CA
C A 0040 SER C 3.443 C A 0041 GLU C
C A 0040 SER C 3.495 C A 0041 GLU CB
C A 0040 SER C 3.602 C A 0041 GLU CG
C A 0040 SER C 3.752 C A 0041 GLU CD
C A 0041 GLU CA 3.785 C A 0042 GLY CA
C A 0041 GLU C 2.419 C A 0042 GLY CA
C A 0041 GLU C 3.628 C A 0042 GLY C
C A 0042 GLY CA 3.785 C A 0043 ILE CA
C A 0042 GLY C 2.419 C A 0043 ILE CA
C A 0042 GLY C 3.412 C A 0043 ILE C
C A 0042 GLY C 3.485 C A 0043 ILE CB
C A 0042 GLY C 3.477 C A 0043 ILE CG1
C A 0042 GLY C 3.350 C A 0043 ILE CD1
C A 0042 GLY C 3.752 E A 0044 PHE CD1
C A 0043 ILE CA 3.785 E A 0044 PHE CA
C A 0043 ILE C 2.419 E A 0044 PHE CA
C A 0043 ILE C 3.563 E A 0044 PHE C
C A 0043 ILE C 3.348 E A 0044 PHE CB
C A 0043 ILE C 3.455 E A 0044 PHE CG
C A 0043 ILE C 3.165 E A 0044 PHE CD1
C A 0043 ILE CD1 3.543 C A 0077 ALA C
C A 0043 ILE CD1 3.605 H A 0078 THR CA
C A 0043 ILE CD1 3.478 H A 0078 THR C
C A 0043 ILE CG2 3.580 H A 0082 ALA CB
E A 0044 PHE CA 3.785 E A 0045 VAL CA
E A 0044 PHE C 2.419 E A 0045 VAL CA
E A 0044 PHE C 3.305 E A 0045 VAL C
E A 0044 PHE C 3.570 E A 0045 VAL CB
E A 0044 PHE C 3.727 E A 0045 VAL CG2
E A 0044 PHE CD2 3.659 E A 0065 ARG CA
E A 0044 PHE CD2 3.493 E A 0065 ARG CB
E A 0044 PHE CD2 3.765 E A 0065 ARG CG
E A 0044 PHE CE1 3.434 E A 0065 ARG CG
E A 0044 PHE CE1 3.730 E A 0065 ARG CD
E A 0044 PHE CE2 3.184 E A 0065 ARG CB
E A 0044 PHE CE2 3.285 E A 0065 ARG CG
E A 0044 PHE CE2 3.651 E A 0065 ARG CD
E A 0044 PHE CZ 3.622 E A 0065 ARG CB
E A 0044 PHE CZ 3.117 E A 0065 ARG CG
E A 0044 PHE CZ 3.161 E A 0065 ARG CD
E A 0045 VAL CA 3.785 E A 0046 SER CA
E A 0045 VAL C 2.419 E A 0046 SER CA
E A 0045 VAL C 3.381 E A 0046 SER C
E A 0045 VAL C 3.550 E A 0046 SER CB
E A 0045 VAL CG1 3.101 E A 0048 ILE CG1
E A 0045 VAL CG1 3.458 E A 0048 ILE CD1
E A 0045 VAL CG2 3.428 C A 0060 LEU CD2
E A 0046 SER CA 3.785 E A 0047 LYS CA
E A 0046 SER C 2.419 E A 0047 LYS CA
E A 0046 SER C 3.600 E A 0047 LYS C
E A 0046 SER C 3.250 E A 0047 LYS CB
E A 0046 SER C 3.542 C A 0062 ILE CD1
E A 0047 LYS CA 3.785 E A 0048 ILE CA
E A 0047 LYS C 2.419 E A 0048 ILE CA
E A 0047 LYS C 3.644 E A 0048 ILE C
E A 0047 LYS C 3.157 E A 0048 ILE CB
E A 0047 LYS C 3.087 E A 0048 ILE CG1
E A 0047 LYS CA 3.091 C A 0062 ILE CD1
E A 0047 LYS C 3.132 C A 0062 ILE CD1
E A 0048 ILE CA 3.785 C A 0049 VAL CA
E A 0048 ILE C 2.419 C A 0049 VAL CA
E A 0048 ILE C 3.094 C A 0049 VAL C
E A 0048 ILE C 3.671 C A 0049 VAL CB
E A 0048 ILE CG2 3.387 H A 0055 ALA CB
E A 0048 ILE CD1 3.789 C A 0061 GLN CA
E A 0048 ILE CD1 3.514 C A 0061 GLN C
E A 0048 ILE CB 3.635 C A 0062 ILE CG1
E A 0048 ILE CB 3.719 C A 0062 ILE CD1
E A 0048 ILE CG1 3.560 C A 0062 ILE CG1
E A 0048 ILE CG1 3.622 C A 0062 ILE CD1
E A 0048 ILE CD1 3.721 C A 0062 ILE CA
E A 0048 ILE CD1 3.706 C A 0062 ILE CG1
C A 0049 VAL CA 3.785 C A 0050 ASP CA
C A 0049 VAL C 2.418 C A 0050 ASP CA
C A 0049 VAL C 2.939 C A 0050 ASP C
C A 0049 VAL C 3.712 C A 0050 ASP CB
C A 0049 VAL C 3.661 H A 0055 ALA CB
C A 0050 ASP CA 3.785 C A 0051 SER CA
C A 0050 ASP C 2.419 C A 0051 SER CA
C A 0050 ASP C 2.938 C A 0051 SER C
C A 0050 ASP C 3.713 C A 0051 SER CB
C A 0050 ASP CA 3.497 H A 0055 ALA CB
C A 0051 SER CA 3.784 H A 0052 GLY CA
C A 0051 SER C 2.418 H A 0052 GLY CA
C A 0051 SER C 3.053 H A 0052 GLY C
H A 0052 GLY CA 2.872 H A 0053 PRO CD
H A 0052 GLY C 2.449 H A 0053 PRO CA
H A 0052 GLY C 3.136 H A 0053 PRO C
H A 0052 GLY C 3.642 H A 0053 PRO CB
H A 0052 GLY C 3.683 H A 0053 PRO CG
H A 0052 GLY C 2.513 H A 0053 PRO CD
H A 0053 PRO CA 3.784 H A 0054 ALA CA
H A 0053 PRO C 2.418 H A 0054 ALA CA
H A 0053 PRO C 3.174 H A 0054 ALA C
H A 0053 PRO C 3.639 H A 0054 ALA CB
H A 0054 ALA CA 3.786 H A 0055 ALA CA
H A 0054 ALA C 2.419 H A 0055 ALA CA
H A 0054 ALA C 3.237 H A 0055 ALA C
H A 0054 ALA C 3.610 H A 0055 ALA CB
H A 0054 ALA CA 3.679 C A 0058 GLY CA
H A 0054 ALA C 3.563 C A 0058 GLY CA
H A 0055 ALA CA 3.785 H A 0056 LYS CA
H A 0055 ALA C 2.418 H A 0056 LYS CA
H A 0055 ALA C 2.992 H A 0056 LYS C
H A 0055 ALA C 3.698 H A 0056 LYS CB
H A 0056 LYS CA 3.785 H A 0057 GLU CA
H A 0056 LYS C 2.419 H A 0057 GLU CA
H A 0056 LYS C 3.340 H A 0057 GLU C
H A 0056 LYS C 3.576 H A 0057 GLU CB
H A 0057 GLU CA 3.785 C A 0058 GLY CA
H A 0057 GLU C 2.418 C A 0058 GLY CA
H A 0057 GLU C 2.798 C A 0058 GLY C
C A 0058 GLY CA 3.785 C A 0059 GLY CA
C A 0058 GLY C 2.418 C A 0059 GLY CA
C A 0058 GLY C 3.315 C A 0059 GLY C
C A 0059 GLY CA 3.785 C A 0060 LEU CA
C A 0059 GLY C 2.418 C A 0060 LEU CA
C A 0059 GLY C 2.869 C A 0060 LEU C
C A 0059 GLY C 3.705 C A 0060 LEU CB
C A 0060 LEU CA 3.785 C A 0061 GLN CA
C A 0060 LEU C 2.418 C A 0061 GLN CA
C A 0060 LEU C 3.654 C A 0061 GLN C
C A 0060 LEU C 3.192 C A 0061 GLN CB
C A 0060 LEU CD1 3.327 E A 0097 VAL CG1
C A 0061 GLN CA 3.785 C A 0062 ILE CA
C A 0061 GLN C 2.419 C A 0062 ILE CA
C A 0061 GLN C 2.800 C A 0062 ILE C
C A 0061 GLN C 3.693 C A 0062 ILE CB
C A 0061 GLN C 3.599 C A 0064 ASP CG
C A 0061 GLN CB 3.429 C A 0064 ASP CG
C A 0061 GLN CD 3.343 E A 0099 ARG CZ
C A 0062 ILE CA 3.785 C A 0063 HIS CA
C A 0062 ILE C 2.418 C A 0063 HIS CA
C A 0062 ILE C 3.019 C A 0063 HIS C
C A 0062 ILE C 2.963 C A 0063 HIS CB
C A 0062 ILE C 3.484 C A 0063 HIS CG
C A 0062 ILE CG2 3.472 C A 0063 HIS CG
C A 0062 ILE CG2 3.179 C A 0063 HIS CD2
C A 0063 HIS CA 3.785 C A 0064 ASP CA
C A 0063 HIS C 2.419 C A 0064 ASP CA
C A 0063 HIS C 3.520 C A 0064 ASP C
C A 0063 HIS C 3.433 C A 0064 ASP CB
C A 0064 ASP CA 3.785 E A 0065 ARG CA
C A 0064 ASP C 2.419 E A 0065 ARG CA
C A 0064 ASP C 3.207 E A 0065 ARG C
C A 0064 ASP C 3.661 E A 0065 ARG CB
E A 0065 ARG CA 3.785 E A 0066 ILE CA
E A 0065 ARG C 2.419 E A 0066 ILE CA
E A 0065 ARG C 3.059 E A 0066 ILE C
E A 0065 ARG C 3.684 E A 0066 ILE CB
E A 0066 ILE CA 3.785 E A 0067 ILE CA
E A 0066 ILE C 2.419 E A 0067 ILE CA
E A 0066 ILE C 3.303 E A 0067 ILE C
E A 0066 ILE C 3.571 E A 0067 ILE CB
E A 0066 ILE C 3.604 E A 0067 ILE CG1
E A 0066 ILE C 3.648 E A 0067 ILE CD1
E A 0066 ILE CD1 3.527 H A 0086 PHE CE2
E A 0066 ILE CD1 3.336 H A 0086 PHE CZ
E A 0066 ILE CG2 3.336 E A 0095 VAL CG1
E A 0067 ILE CA 3.785 E A 0068 GLU CA
E A 0067 ILE C 2.419 E A 0068 GLU CA
E A 0067 ILE C 3.622 E A 0068 GLU C
E A 0067 ILE C 3.260 E A 0068 GLU CB
E A 0067 ILE CG1 3.563 E A 0096 GLN C
E A 0067 ILE CG1 3.583 E A 0097 VAL CA
E A 0067 ILE CG1 3.545 E A 0097 VAL C
E A 0067 ILE CG1 3.299 E A 0098 LEU CD1
E A 0067 ILE CD1 3.415 E A 0098 LEU CB
E A 0067 ILE CD1 3.467 E A 0098 LEU CG
E A 0067 ILE CD1 3.195 E A 0098 LEU CD1
E A 0067 ILE CD1 3.417 E A 0098 LEU CD2
E A 0068 GLU CA 3.785 E A 0069 VAL CA
E A 0068 GLU C 2.419 E A 0069 VAL CA
E A 0068 GLU C 3.589 E A 0069 VAL C
E A 0068 GLU C 3.272 E A 0069 VAL CB
E A 0068 GLU CG 3.795 C A 0071 GLY C
E A 0068 GLU CG 3.420 E A 0072 ARG C
E A 0068 GLU CG 3.646 E A 0073 ASP CA
E A 0068 GLU CD 3.694 E A 0073 ASP CA
E A 0069 VAL CA 3.785 C A 0070 ASN CA
E A 0069 VAL C 2.418 C A 0070 ASN CA
E A 0069 VAL C 2.946 C A 0070 ASN C
E A 0069 VAL C 2.985 C A 0070 ASN CB
E A 0069 VAL CB 3.548 C A 0074 LEU CD1
E A 0069 VAL CG1 3.233 C A 0074 LEU CD1
E A 0069 VAL CG1 3.660 H A 0085 ALA CB
E A 0069 VAL CG2 3.466 H A 0086 PHE CD1
E A 0069 VAL CG2 2.896 H A 0086 PHE CE1
E A 0069 VAL CG2 3.280 H A 0086 PHE CZ
E A 0069 VAL CB 3.754 E A 0095 VAL CG1
E A 0069 VAL CG2 3.002 E A 0095 VAL CG1
E A 0069 VAL CG2 3.666 E A 0095 VAL CG2
C A 0070 ASN CA 3.785 C A 0071 GLY CA
C A 0070 ASN C 2.419 C A 0071 GLY CA
C A 0070 ASN C 3.331 C A 0071 GLY C
C A 0071 GLY CA 3.785 E A 0072 ARG CA
C A 0071 GLY C 2.419 E A 0072 ARG CA
C A 0071 GLY C 3.268 E A 0072 ARG C
C A 0071 GLY C 3.632 E A 0072 ARG CB
E A 0072 ARG CA 3.785 E A 0073 ASP CA
E A 0072 ARG C 2.418 E A 0073 ASP CA
E A 0072 ARG C 3.112 E A 0073 ASP C
E A 0072 ARG C 3.693 E A 0073 ASP CB
E A 0073 ASP CA 3.785 C A 0074 LEU CA
E A 0073 ASP C 2.418 C A 0074 LEU CA
E A 0073 ASP C 3.548 C A 0074 LEU C
E A 0073 ASP C 3.332 C A 0074 LEU CB
E A 0073 ASP C 3.272 C A 0074 LEU CG
E A 0073 ASP C 3.332 C A 0074 LEU CD2
C A 0074 LEU CA 3.785 C A 0075 SER CA
C A 0074 LEU C 2.418 C A 0075 SER CA
C A 0074 LEU C 2.932 C A 0075 SER C
C A 0074 LEU C 3.713 C A 0075 SER CB
C A 0074 LEU CA 3.296 C A 0077 ALA CB
C A 0074 LEU C 3.653 C A 0077 ALA CB
C A 0074 LEU CB 3.655 C A 0077 ALA CB
C A 0074 LEU CD1 3.486 H A 0085 ALA CB
C A 0074 LEU CD2 3.506 H A 0085 ALA CB
C A 0075 SER CA 3.784 C A 0076 ARG CA
C A 0075 SER C 2.418 C A 0076 ARG CA
C A 0075 SER C 3.424 C A 0076 ARG C
C A 0075 SER C 3.527 C A 0076 ARG CB
C A 0076 ARG CA 3.786 C A 0077 ALA CA
C A 0076 ARG C 2.419 C A 0077 ALA CA
C A 0076 ARG C 3.249 C A 0077 ALA C
C A 0076 ARG C 3.603 C A 0077 ALA CB
C A 0077 ALA CA 3.784 H A 0078 THR CA
C A 0077 ALA C 2.418 H A 0078 THR CA
C A 0077 ALA C 3.427 H A 0078 THR C
C A 0077 ALA C 3.461 H A 0078 THR CB
C A 0077 ALA CB 3.736 H A 0081 GLN CB
H A 0078 THR CA 3.786 H A 0079 HIS CA
H A 0078 THR C 2.419 H A 0079 HIS CA
H A 0078 THR C 2.874 H A 0079 HIS C
H A 0078 THR C 3.708 H A 0079 HIS CB
H A 0078 THR CG2 3.680 H A 0080 ASP CB
H A 0079 HIS CA 3.785 H A 0080 ASP CA
H A 0079 HIS C 2.418 H A 0080 ASP CA
H A 0079 HIS C 2.922 H A 0080 ASP C
H A 0079 HIS C 3.711 H A 0080 ASP CB
H A 0079 HIS C 3.789 H A 0083 VAL CG2
H A 0079 HIS CG 3.749 H A 0083 VAL CG2
H A 0079 HIS CE1 3.048 H A 0083 VAL CG2
H A 0080 ASP CA 3.785 H A 0081 GLN CA
H A 0080 ASP C 2.419 H A 0081 GLN CA
H A 0080 ASP C 3.020 H A 0081 GLN C
H A 0080 ASP C 3.706 H A 0081 GLN CB
H A 0081 GLN CA 3.785 H A 0082 ALA CA
H A 0081 GLN C 2.419 H A 0082 ALA CA
H A 0081 GLN C 2.876 H A 0082 ALA C
H A 0081 GLN C 3.692 H A 0082 ALA CB
H A 0082 ALA CA 3.785 H A 0083 VAL CA
H A 0082 ALA C 2.419 H A 0083 VAL CA
H A 0082 ALA C 2.922 H A 0083 VAL C
H A 0082 ALA C 3.700 H A 0083 VAL CB
H A 0083 VAL CA 3.785 H A 0084 GLU CA
H A 0083 VAL C 2.419 H A 0084 GLU CA
H A 0083 VAL C 2.926 H A 0084 GLU C
H A 0083 VAL C 3.711 H A 0084 GLU CB
H A 0084 GLU CA 3.786 H A 0085 ALA CA
H A 0084 GLU C 2.419 H A 0085 ALA CA
H A 0084 GLU C 2.913 H A 0085 ALA C
H A 0084 GLU C 3.694 H A 0085 ALA CB
H A 0084 GLU CG 3.669 H A 0088 THR CG2
H A 0085 ALA CA 3.785 H A 0086 PHE CA
H A 0085 ALA C 2.418 H A 0086 PHE CA
H A 0085 ALA C 3.022 H A 0086 PHE C
H A 0085 ALA C 3.663 H A 0086 PHE CB
H A 0086 PHE CA 3.784 H A 0087 LYS CA
H A 0086 PHE C 2.418 H A 0087 LYS CA
H A 0086 PHE C 3.093 H A 0087 LYS C
H A 0086 PHE C 3.675 H A 0087 LYS CB
H A 0086 PHE CA 3.621 H A 0089 ALA CB
H A 0086 PHE C 3.637 H A 0089 ALA CB
H A 0087 LYS CA 3.785 H A 0088 THR CA
H A 0087 LYS C 2.419 H A 0088 THR CA
H A 0087 LYS C 3.143 H A 0088 THR C
H A 0087 LYS C 3.637 H A 0088 THR CB
H A 0088 THR CA 3.784 H A 0089 ALA CA
H A 0088 THR C 2.418 H A 0089 ALA CA
H A 0088 THR C 3.013 H A 0089 ALA C
H A 0088 THR C 3.685 H A 0089 ALA CB
H A 0089 ALA CA 3.785 C A 0090 LYS CA
H A 0089 ALA C 2.419 C A 0090 LYS CA
H A 0089 ALA C 3.462 C A 0090 LYS C
H A 0089 ALA C 3.438 C A 0090 LYS CB
H A 0089 ALA C 3.747 C A 0090 LYS CG
C A 0090 LYS CA 3.785 C A 0091 GLU CA
C A 0090 LYS C 2.419 C A 0091 GLU CA
C A 0090 LYS C 3.229 C A 0091 GLU C
C A 0090 LYS C 3.641 C A 0091 GLU CB
C A 0090 LYS C 3.785 C A 0091 GLU CG
C A 0090 LYS C 3.248 E A 0093 ILE CG1
C A 0091 GLU CA 2.758 C A 0092 PRO CA
C A 0091 GLU CA 3.094 C A 0092 PRO C
C A 0091 GLU C 2.448 C A 0092 PRO CA
C A 0091 GLU C 3.136 C A 0092 PRO C
C A 0091 GLU C 3.643 C A 0092 PRO CB
C A 0091 GLU C 3.684 C A 0092 PRO CG
C A 0091 GLU C 2.513 C A 0092 PRO CD
C A 0091 GLU CB 3.459 C A 0092 PRO CA
C A 0092 PRO CA 3.785 E A 0093 ILE CA
C A 0092 PRO C 2.418 E A 0093 ILE CA
C A 0092 PRO C 3.273 E A 0093 ILE C
C A 0092 PRO C 3.590 E A 0093 ILE CB
C A 0092 PRO C 3.750 E A 0093 ILE CG1
E A 0093 ILE CA 3.785 E A 0094 VAL CA
E A 0093 ILE C 2.418 E A 0094 VAL CA
E A 0093 ILE C 3.162 E A 0094 VAL C
E A 0093 ILE C 3.646 E A 0094 VAL CB
E A 0093 ILE CG2 3.752 E A 0095 VAL CG2
E A 0094 VAL CA 3.784 E A 0095 VAL CA
E A 0094 VAL C 2.419 E A 0095 VAL CA
E A 0094 VAL C 3.448 E A 0095 VAL C
E A 0094 VAL C 3.454 E A 0095 VAL CB
E A 0094 VAL C 3.376 E A 0095 VAL CG2
E A 0095 VAL CA 3.785 E A 0096 GLN CA
E A 0095 VAL C 2.419 E A 0096 GLN CA
E A 0095 VAL C 3.558 E A 0096 GLN C
E A 0095 VAL C 3.365 E A 0096 GLN CB
E A 0096 GLN CA 3.785 E A 0097 VAL CA
E A 0096 GLN C 2.418 E A 0097 VAL CA
E A 0096 GLN C 3.501 E A 0097 VAL C
E A 0096 GLN C 3.395 E A 0097 VAL CB
E A 0096 GLN C 3.480 E A 0097 VAL CG1
E A 0097 VAL CA 3.784 E A 0098 LEU CA
E A 0097 VAL C 2.419 E A 0098 LEU CA
E A 0097 VAL C 3.403 E A 0098 LEU C
E A 0097 VAL C 3.495 E A 0098 LEU CB
E A 0097 VAL C 3.600 E A 0098 LEU CD1
E A 0098 LEU CA 3.785 E A 0099 ARG CA
E A 0098 LEU C 2.419 E A 0099 ARG CA
E A 0098 LEU C 3.429 E A 0099 ARG C
E A 0098 LEU C 3.523 E A 0099 ARG CB
E A 0099 ARG CA 3.785 C A 0100 ARG CA
E A 0099 ARG C 2.419 C A 0100 ARG CA
E A 0099 ARG C 2.945 C A 0100 ARG C
E A 0099 ARG C 3.713 C A 0100 ARG CB
C A 0100 ARG CA 3.785 C A 0101 THR CA
C A 0100 ARG C 2.419 C A 0101 THR CA
C A 0100 ARG C 2.877 C A 0101 THR C
C A 0100 ARG C 3.673 C A 0101 THR CB
C A 0101 THR CA 3.785 C A 0102 SER CA
C A 0101 THR C 2.418 C A 0102 SER CA
C A 0101 THR C 2.938 C A 0102 SER C
C A 0101 THR C 3.712 C A 0102 SER CB
C A 0101 THR CG2 3.367 C A 0103 GLY C
C A 0101 THR CG2 3.552 C A 0104 PRO CA
C A 0102 SER CA 3.785 C A 0103 GLY CA
C A 0102 SER C 2.418 C A 0103 GLY CA
C A 0102 SER C 3.476 C A 0103 GLY C
C A 0102 SER C 3.715 C A 0104 PRO CD
C A 0103 GLY CA 2.872 C A 0104 PRO CD
C A 0103 GLY C 2.449 C A 0104 PRO CA
C A 0103 GLY C 3.136 C A 0104 PRO C
C A 0103 GLY C 3.643 C A 0104 PRO CB
C A 0103 GLY C 3.684 C A 0104 PRO CG
C A 0103 GLY C 2.514 C A 0104 PRO CD
C A 0104 PRO CA 3.785 C A 0105 SER CA
C A 0104 PRO C 2.420 C A 0105 SER CA
C A 0104 PRO C 2.943 C A 0105 SER C
C A 0104 PRO C 3.030 C A 0105 SER CB
C A 0105 SER CA 3.785 C A 0106 SER CA
C A 0105 SER C 2.419 C A 0106 SER CA
C A 0105 SER C 2.993 C A 0106 SER C
C A 0105 SER C 2.980 C A 0106 SER CB
C A 0106 SER CA 3.785 C A 0107 GLY CA
C A 0106 SER C 2.419 C A 0107 GLY CA
C A 0106 SER C 2.915 C A 0107 GLY C
CHARGE_ATTR 2.00 12.00 105
C A 0017 ASP OD1 10.22 C A 0015 HIS ND1
C A 0017 ASP OD1 11.73 C A 0015 HIS NE2
C A 0017 ASP OD2 11.32 C A 0015 HIS ND1
C A 0017 ASP OD1 11.82 C A 0016 ARG NH1
C A 0017 ASP OD2 11.57 C A 0016 ARG NH1
C A 0017 ASP OD1 10.66 H A 0056 LYS NZ
C A 0017 ASP OD2 10.90 H A 0056 LYS NZ
C A 0033 ASP OD1 10.67 C A 0029 ARG NH1
C A 0033 ASP OD1 10.16 C A 0029 ARG NH2
C A 0033 ASP OD1 9.483 C A 0035 HIS ND1
C A 0033 ASP OD1 11.18 C A 0035 HIS NE2
C A 0033 ASP OD2 9.130 C A 0035 HIS ND1
C A 0033 ASP OD2 11.02 C A 0035 HIS NE2
C A 0036 ASP OD1 8.616 C A 0035 HIS ND1
C A 0036 ASP OD1 9.917 C A 0035 HIS NE2
C A 0036 ASP OD2 8.724 C A 0035 HIS ND1
C A 0036 ASP OD2 10.39 C A 0035 HIS NE2
C A 0041 GLU OE1 8.180 C A 0029 ARG NH1
C A 0041 GLU OE1 9.887 C A 0029 ARG NH2
C A 0041 GLU OE2 8.493 C A 0029 ARG NH1
C A 0041 GLU OE2 9.838 C A 0029 ARG NH2
C A 0041 GLU OE1 11.99 C A 0035 HIS ND1
C A 0041 GLU OE1 11.65 C A 0035 HIS NE2
C A 0041 GLU OE2 9.982 C A 0035 HIS ND1
C A 0041 GLU OE2 9.870 C A 0035 HIS NE2
C A 0041 GLU OE1 11.87 E A 0065 ARG NH1
C A 0041 GLU OE1 11.80 E A 0065 ARG NH2
C A 0041 GLU OE1 10.99 H A 0079 HIS ND1
C A 0041 GLU OE1 11.61 H A 0079 HIS NE2
C A 0050 ASP OD1 9.011 E A 0047 LYS NZ
C A 0050 ASP OD2 7.517 E A 0047 LYS NZ
C A 0050 ASP OD1 7.711 H A 0056 LYS NZ
C A 0050 ASP OD2 8.813 H A 0056 LYS NZ
H A 0057 GLU OE1 5.518 C A 0015 HIS ND1
H A 0057 GLU OE1 4.903 C A 0015 HIS NE2
H A 0057 GLU OE2 4.383 C A 0015 HIS ND1
H A 0057 GLU OE2 3.094 C A 0015 HIS NE2
H A 0057 GLU OE1 9.656 H A 0056 LYS NZ
H A 0057 GLU OE2 11.32 H A 0056 LYS NZ
C A 0064 ASP OD1 7.722 C A 0063 HIS ND1
C A 0064 ASP OD1 8.780 C A 0063 HIS NE2
C A 0064 ASP OD2 9.061 C A 0063 HIS ND1
C A 0064 ASP OD2 10.06 C A 0063 HIS NE2
C A 0064 ASP OD1 11.02 E A 0065 ARG NH1
C A 0064 ASP OD1 11.95 E A 0065 ARG NH2
C A 0064 ASP OD1 6.304 E A 0099 ARG NH1
C A 0064 ASP OD1 6.070 E A 0099 ARG NH2
C A 0064 ASP OD2 5.524 E A 0099 ARG NH1
C A 0064 ASP OD2 4.558 E A 0099 ARG NH2
C A 0064 ASP OD1 5.636 C A 0100 ARG NH1
C A 0064 ASP OD1 4.001 C A 0100 ARG NH2
C A 0064 ASP OD2 7.629 C A 0100 ARG NH1
C A 0064 ASP OD2 5.685 C A 0100 ARG NH2
E A 0068 GLU OE1 9.710 E A 0065 ARG NH1
E A 0068 GLU OE1 7.561 E A 0065 ARG NH2
E A 0068 GLU OE2 11.55 E A 0065 ARG NH1
E A 0068 GLU OE2 9.444 E A 0065 ARG NH2
E A 0068 GLU OE1 11.40 E A 0072 ARG NH1
E A 0068 GLU OE2 11.94 E A 0072 ARG NH1
E A 0068 GLU OE1 11.05 C A 0076 ARG NH1
E A 0068 GLU OE1 9.580 C A 0076 ARG NH2
E A 0068 GLU OE2 11.93 C A 0076 ARG NH1
E A 0068 GLU OE2 10.14 C A 0076 ARG NH2
E A 0073 ASP OD1 8.849 E A 0065 ARG NH1
E A 0073 ASP OD1 6.547 E A 0065 ARG NH2
E A 0073 ASP OD2 10.56 E A 0065 ARG NH1
E A 0073 ASP OD2 8.293 E A 0065 ARG NH2
E A 0073 ASP OD1 10.37 E A 0072 ARG NH1
E A 0073 ASP OD1 11.88 E A 0072 ARG NH2
E A 0073 ASP OD2 9.439 E A 0072 ARG NH1
E A 0073 ASP OD2 10.82 E A 0072 ARG NH2
E A 0073 ASP OD1 7.917 C A 0076 ARG NH1
E A 0073 ASP OD1 6.861 C A 0076 ARG NH2
E A 0073 ASP OD2 6.240 C A 0076 ARG NH1
E A 0073 ASP OD2 5.029 C A 0076 ARG NH2
H A 0080 ASP OD1 11.34 E A 0072 ARG NH1
H A 0080 ASP OD2 9.688 E A 0072 ARG NH1
H A 0080 ASP OD2 11.16 E A 0072 ARG NH2
H A 0080 ASP OD1 5.890 H A 0079 HIS ND1
H A 0080 ASP OD1 8.046 H A 0079 HIS NE2
H A 0080 ASP OD2 7.365 H A 0079 HIS ND1
H A 0080 ASP OD2 9.401 H A 0079 HIS NE2
H A 0080 ASP OD1 10.63 H A 0087 LYS NZ
H A 0080 ASP OD2 9.879 H A 0087 LYS NZ
H A 0084 GLU OE1 10.62 C A 0016 ARG NH1
H A 0084 GLU OE1 11.62 C A 0016 ARG NH2
H A 0084 GLU OE2 11.87 C A 0016 ARG NH1
H A 0084 GLU OE1 6.781 E A 0072 ARG NH1
H A 0084 GLU OE1 7.192 E A 0072 ARG NH2
H A 0084 GLU OE2 5.016 E A 0072 ARG NH1
H A 0084 GLU OE2 5.475 E A 0072 ARG NH2
H A 0084 GLU OE1 10.88 H A 0079 HIS ND1
H A 0084 GLU OE2 11.47 H A 0079 HIS ND1
H A 0084 GLU OE1 6.797 H A 0087 LYS NZ
H A 0084 GLU OE2 8.924 H A 0087 LYS NZ
C A 0091 GLU OE1 5.008 C A 0015 HIS ND1
C A 0091 GLU OE1 7.020 C A 0015 HIS NE2
C A 0091 GLU OE2 6.228 C A 0015 HIS ND1
C A 0091 GLU OE2 7.968 C A 0015 HIS NE2
C A 0091 GLU OE1 7.031 C A 0016 ARG NH1
C A 0091 GLU OE1 5.596 C A 0016 ARG NH2
C A 0091 GLU OE2 5.157 C A 0016 ARG NH1
C A 0091 GLU OE2 3.559 C A 0016 ARG NH2
C A 0091 GLU OE1 5.895 C A 0090 LYS NZ
C A 0091 GLU OE2 5.111 C A 0090 LYS NZ
CHARGE_REPU 2.00 12.00 53
C A 0015 HIS ND1 10.80 C A 0016 ARG NH1
C A 0015 HIS ND1 9.649 C A 0016 ARG NH2
C A 0015 HIS NE2 11.24 C A 0016 ARG NH2
C A 0015 HIS ND1 10.48 C A 0090 LYS NZ
C A 0016 ARG NH1 7.354 H A 0087 LYS NZ
C A 0016 ARG NH2 9.364 H A 0087 LYS NZ
C A 0016 ARG NH1 6.742 C A 0090 LYS NZ
C A 0016 ARG NH2 4.730 C A 0090 LYS NZ
C A 0017 ASP OD1 10.19 H A 0057 GLU OE1
C A 0017 ASP OD1 11.19 H A 0057 GLU OE2
C A 0017 ASP OD2 11.38 H A 0057 GLU OE1
C A 0017 ASP OD1 9.902 C A 0091 GLU OE1
C A 0017 ASP OD1 10.81 C A 0091 GLU OE2
C A 0017 ASP OD2 10.91 C A 0091 GLU OE1
C A 0017 ASP OD2 11.41 C A 0091 GLU OE2
C A 0029 ARG NH1 11.58 H A 0079 HIS ND1
C A 0033 ASP OD1 11.28 C A 0036 ASP OD1
C A 0033 ASP OD1 9.703 C A 0036 ASP OD2
C A 0033 ASP OD2 9.441 C A 0036 ASP OD1
C A 0033 ASP OD2 7.693 C A 0036 ASP OD2
C A 0033 ASP OD1 11.16 C A 0041 GLU OE1
C A 0033 ASP OD1 9.209 C A 0041 GLU OE2
C A 0033 ASP OD2 10.65 C A 0041 GLU OE2
C A 0035 HIS ND1 11.53 C A 0076 ARG NH1
C A 0035 HIS NE2 9.586 C A 0076 ARG NH1
C A 0035 HIS NE2 11.85 C A 0076 ARG NH2
C A 0041 GLU OE1 11.92 H A 0080 ASP OD1
E A 0047 LYS NZ 11.45 C A 0063 HIS ND1
E A 0047 LYS NZ 10.88 C A 0063 HIS NE2
H A 0057 GLU OE1 10.01 C A 0091 GLU OE1
H A 0057 GLU OE1 11.38 C A 0091 GLU OE2
H A 0057 GLU OE2 9.288 C A 0091 GLU OE1
H A 0057 GLU OE2 10.39 C A 0091 GLU OE2
C A 0063 HIS ND1 8.452 C A 0100 ARG NH1
C A 0063 HIS ND1 8.927 C A 0100 ARG NH2
C A 0063 HIS NE2 8.771 C A 0100 ARG NH1
C A 0063 HIS NE2 9.376 C A 0100 ARG NH2
E A 0065 ARG NH2 11.17 C A 0076 ARG NH1
E A 0065 ARG NH2 11.05 C A 0076 ARG NH2
E A 0068 GLU OE1 3.532 E A 0073 ASP OD1
E A 0068 GLU OE1 5.186 E A 0073 ASP OD2
E A 0068 GLU OE2 5.240 E A 0073 ASP OD1
E A 0068 GLU OE2 6.324 E A 0073 ASP OD2
H A 0079 HIS ND1 10.96 H A 0087 LYS NZ
H A 0079 HIS NE2 11.57 H A 0087 LYS NZ
H A 0080 ASP OD1 8.097 H A 0084 GLU OE1
H A 0080 ASP OD1 8.463 H A 0084 GLU OE2
H A 0080 ASP OD2 6.188 H A 0084 GLU OE1
H A 0080 ASP OD2 6.399 H A 0084 GLU OE2
E A 0099 ARG NH1 8.472 C A 0100 ARG NH1
E A 0099 ARG NH1 6.226 C A 0100 ARG NH2
E A 0099 ARG NH2 9.687 C A 0100 ARG NH1
E A 0099 ARG NH2 7.368 C A 0100 ARG NH2
HB_MM 2.00 3.20 155
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.261 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
E A 0008 LYS N 2.262 C A 0007 GLY O
E A 0008 LYS N 2.942 E A 0099 ARG O
E A 0009 SER N 2.262 E A 0008 LYS O
E A 0010 LEU N 2.262 E A 0009 SER O
E A 0010 LEU N 3.103 E A 0097 VAL O
E A 0011 THR N 2.260 E A 0010 LEU O
E A 0012 LEU N 2.261 E A 0011 THR O
E A 0012 LEU N 2.474 E A 0095 VAL O
E A 0013 VAL N 2.262 E A 0012 LEU O
E A 0014 LEU N 2.262 E A 0013 VAL O
E A 0014 LEU N 2.697 E A 0093 ILE O
C A 0015 HIS N 2.262 E A 0014 LEU O
C A 0016 ARG N 2.262 C A 0015 HIS O
C A 0017 ASP N 2.261 C A 0016 ARG O
C A 0018 SER N 2.262 C A 0017 ASP O
C A 0019 GLY N 2.261 C A 0018 SER O
C A 0020 SER N 3.048 C A 0018 SER O
C A 0020 SER N 2.261 C A 0019 GLY O
C A 0021 LEU N 2.261 C A 0020 SER O
C A 0022 GLY N 2.884 C A 0020 SER O
C A 0022 GLY N 2.261 C A 0021 LEU O
E A 0023 PHE N 2.261 C A 0022 GLY O
E A 0024 ASN N 2.261 E A 0023 PHE O
E A 0024 ASN N 3.102 E A 0047 LYS O
E A 0025 ILE N 2.261 E A 0024 ASN O
E A 0026 ILE N 2.262 E A 0025 ILE O
E A 0026 ILE N 2.668 E A 0044 PHE O
C A 0027 GLY N 2.262 E A 0026 ILE O
C A 0028 GLY N 2.262 C A 0027 GLY O
C A 0029 ARG N 2.261 C A 0028 GLY O
C A 0030 PRO N 2.293 C A 0029 ARG O
C A 0031 SER N 2.696 C A 0029 ARG O
C A 0031 SER N 2.262 C A 0030 PRO O
C A 0032 VAL N 2.262 C A 0031 SER O
C A 0033 ASP N 2.262 C A 0032 VAL O
C A 0034 ASN N 2.262 C A 0033 ASP O
C A 0035 HIS N 2.262 C A 0034 ASN O
C A 0036 ASP N 2.262 C A 0035 HIS O
C A 0037 GLY N 2.261 C A 0036 ASP O
C A 0038 SER N 2.262 C A 0037 GLY O
C A 0039 SER N 2.960 C A 0037 GLY O
C A 0039 SER N 2.262 C A 0038 SER O
C A 0040 SER N 2.262 C A 0039 SER O
C A 0041 GLU N 2.261 C A 0040 SER O
C A 0042 GLY N 2.261 C A 0041 GLU O
C A 0043 ILE N 2.262 C A 0042 GLY O
E A 0044 PHE N 3.143 E A 0026 ILE O
E A 0044 PHE N 2.261 C A 0043 ILE O
E A 0045 VAL N 2.262 E A 0044 PHE O
E A 0045 VAL N 2.877 C A 0064 ASP O
E A 0046 SER N 2.261 E A 0045 VAL O
E A 0047 LYS N 2.261 E A 0046 SER O
E A 0048 ILE N 2.261 E A 0047 LYS O
C A 0049 VAL N 2.578 C A 0022 GLY O
C A 0049 VAL N 2.262 E A 0048 ILE O
C A 0050 ASP N 2.262 C A 0049 VAL O
C A 0051 SER N 2.262 C A 0050 ASP O
H A 0052 GLY N 2.967 C A 0049 VAL O
H A 0052 GLY N 2.804 C A 0050 ASP O
H A 0052 GLY N 2.262 C A 0051 SER O
H A 0053 PRO N 2.293 H A 0052 GLY O
H A 0054 ALA N 3.149 H A 0052 GLY O
H A 0054 ALA N 2.262 H A 0053 PRO O
H A 0055 ALA N 2.261 H A 0054 ALA O
H A 0056 LYS N 2.982 H A 0052 GLY O
H A 0056 LYS N 2.262 H A 0055 ALA O
H A 0057 GLU N 2.262 H A 0056 LYS O
C A 0058 GLY N 2.665 H A 0053 PRO O
C A 0058 GLY N 2.261 H A 0057 GLU O
C A 0059 GLY N 3.128 H A 0054 ALA O
C A 0059 GLY N 2.915 H A 0057 GLU O
C A 0059 GLY N 2.261 C A 0058 GLY O
C A 0060 LEU N 2.261 C A 0059 GLY O
C A 0061 GLN N 2.261 C A 0060 LEU O
C A 0062 ILE N 2.261 C A 0061 GLN O
C A 0063 HIS N 2.484 E A 0045 VAL O
C A 0063 HIS N 2.262 C A 0062 ILE O
C A 0064 ASP N 3.146 C A 0061 GLN O
C A 0064 ASP N 2.261 C A 0063 HIS O
E A 0065 ARG N 2.261 C A 0064 ASP O
E A 0066 ILE N 2.947 C A 0043 ILE O
E A 0066 ILE N 2.263 E A 0065 ARG O
E A 0067 ILE N 2.261 E A 0066 ILE O
E A 0067 ILE N 2.567 E A 0096 GLN O
E A 0068 GLU N 2.261 E A 0067 ILE O
E A 0069 VAL N 2.262 E A 0068 GLU O
E A 0069 VAL N 2.667 E A 0072 ARG O
C A 0070 ASN N 2.262 E A 0069 VAL O
C A 0070 ASN N 2.485 E A 0094 VAL O
C A 0071 GLY N 2.855 E A 0069 VAL O
C A 0071 GLY N 2.262 C A 0070 ASN O
E A 0072 ARG N 2.610 E A 0069 VAL O
E A 0072 ARG N 2.262 C A 0071 GLY O
E A 0073 ASP N 2.262 E A 0072 ARG O
C A 0074 LEU N 2.261 E A 0073 ASP O
C A 0075 SER N 2.262 C A 0074 LEU O
C A 0076 ARG N 2.262 C A 0075 SER O
C A 0077 ALA N 2.991 C A 0074 LEU O
C A 0077 ALA N 2.261 C A 0076 ARG O
H A 0078 THR N 2.262 C A 0077 ALA O
H A 0079 HIS N 2.261 H A 0078 THR O
H A 0080 ASP N 3.025 H A 0078 THR O
H A 0080 ASP N 2.261 H A 0079 HIS O
H A 0081 GLN N 2.814 H A 0078 THR O
H A 0081 GLN N 2.262 H A 0080 ASP O
H A 0082 ALA N 2.563 H A 0078 THR O
H A 0082 ALA N 2.261 H A 0081 GLN O
H A 0083 VAL N 2.605 H A 0079 HIS O
H A 0083 VAL N 2.260 H A 0082 ALA O
H A 0084 GLU N 2.889 H A 0080 ASP O
H A 0084 GLU N 3.028 H A 0081 GLN O
H A 0084 GLU N 2.261 H A 0083 VAL O
H A 0085 ALA N 2.521 H A 0081 GLN O
H A 0085 ALA N 3.126 H A 0082 ALA O
H A 0085 ALA N 2.261 H A 0084 GLU O
H A 0086 PHE N 2.818 H A 0082 ALA O
H A 0086 PHE N 3.083 H A 0083 VAL O
H A 0086 PHE N 2.261 H A 0085 ALA O
H A 0087 LYS N 2.629 H A 0083 VAL O
H A 0087 LYS N 2.939 H A 0084 GLU O
H A 0087 LYS N 2.262 H A 0086 PHE O
H A 0088 THR N 2.501 H A 0084 GLU O
H A 0088 THR N 2.262 H A 0087 LYS O
H A 0089 ALA N 2.598 H A 0085 ALA O
H A 0089 ALA N 2.261 H A 0088 THR O
C A 0090 LYS N 2.262 H A 0089 ALA O
C A 0091 GLU N 2.262 C A 0090 LYS O
C A 0092 PRO N 2.293 C A 0091 GLU O
E A 0093 ILE N 2.837 E A 0014 LEU O
E A 0093 ILE N 2.261 C A 0092 PRO O
E A 0094 VAL N 2.261 E A 0093 ILE O
E A 0095 VAL N 2.595 E A 0012 LEU O
E A 0095 VAL N 2.261 E A 0094 VAL O
E A 0096 GLN N 2.878 E A 0068 GLU O
E A 0096 GLN N 2.261 E A 0095 VAL O
E A 0097 VAL N 3.041 E A 0010 LEU O
E A 0097 VAL N 2.262 E A 0096 GLN O
E A 0098 LEU N 3.155 E A 0065 ARG O
E A 0098 LEU N 2.262 E A 0097 VAL O
E A 0099 ARG N 2.918 E A 0008 LYS O
E A 0099 ARG N 2.262 E A 0098 LEU O
C A 0100 ARG N 2.261 E A 0099 ARG O
C A 0101 THR N 2.261 C A 0100 ARG O
C A 0102 SER N 2.261 C A 0101 THR O
C A 0103 GLY N 2.261 C A 0102 SER O
C A 0104 PRO N 2.293 C A 0103 GLY O
C A 0105 SER N 2.261 C A 0104 PRO O
C A 0106 SER N 2.261 C A 0105 SER O
C A 0107 GLY N 2.261 C A 0106 SER O
HB_MS 2.00 3.20 16
C A 0002 SER O 2.761 C A 0003 SER OG
C A 0007 GLY N 3.018 C A 0006 SER OG
E A 0010 LEU N 2.829 E A 0096 GLN OE1
C A 0017 ASP O 2.597 C A 0018 SER OG
C A 0037 GLY O 2.829 C A 0039 SER OG
C A 0061 GLN N 3.140 C A 0064 ASP OD2
C A 0074 LEU N 3.148 E A 0073 ASP OD1
C A 0075 SER N 3.034 E A 0073 ASP OD1
H A 0079 HIS N 2.679 H A 0078 THR OG1
H A 0084 GLU O 2.526 H A 0088 THR OG1
H A 0085 ALA O 3.185 H A 0088 THR OG1
H A 0087 LYS O 2.841 C A 0016 ARG NH1
H A 0089 ALA O 2.894 C A 0016 ARG NH2
C A 0090 LYS O 2.523 C A 0070 ASN ND2
C A 0102 SER N 2.942 C A 0101 THR OG1
C A 0104 PRO O 2.598 C A 0105 SER OG
HB_SS 2.00 3.20 4
C A 0033 ASP OD1 3.192 C A 0031 SER OG
E A 0065 ARG NH2 2.498 C A 0075 SER OG
E A 0099 ARG NH1 2.496 C A 0061 GLN OE1
E A 0099 ARG NH2 3.014 C A 0061 GLN OE1
AROMATIC 0.00 8.00 2
C A 0100 ARG 7.988 C A 0063 HIS
E A 0023 PHE 4.748 H A 0086 PHE