Complet list of 1se7 con file
Complete list of 1se7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 408
C A 0001 MET C 2.440 C A 0002 TYR CA
C A 0001 MET C 2.978 C A 0002 TYR C
C A 0001 MET C 3.045 C A 0002 TYR CB
C A 0001 MET C 3.721 C A 0002 TYR CG
C A 0001 MET C 3.675 C A 0002 TYR CD2
C A 0002 TYR C 2.433 C A 0003 ASP CA
C A 0002 TYR C 3.025 C A 0003 ASP C
C A 0002 TYR C 3.714 C A 0003 ASP CB
C A 0003 ASP C 2.437 C A 0004 TRP CA
C A 0003 ASP C 3.643 C A 0004 TRP C
C A 0003 ASP C 3.245 C A 0004 TRP CB
C A 0003 ASP CB 3.572 C A 0006 ILE CD1
C A 0004 TRP CA 3.799 C A 0005 ASN CA
C A 0004 TRP C 2.443 C A 0005 ASN CA
C A 0004 TRP C 3.253 C A 0005 ASN C
C A 0004 TRP C 3.650 C A 0005 ASN CB
C A 0004 TRP CZ3 3.618 C A 0005 ASN CG
C A 0004 TRP CH2 3.640 C A 0005 ASN CG
C A 0004 TRP CZ2 3.723 H A 0021 LEU CB
C A 0005 ASN C 2.434 C A 0006 ILE CA
C A 0005 ASN C 3.067 C A 0006 ILE C
C A 0005 ASN C 3.719 C A 0006 ILE CB
C A 0006 ILE CA 3.799 C A 0007 ALA CA
C A 0006 ILE C 2.432 C A 0007 ALA CA
C A 0006 ILE C 3.031 C A 0007 ALA C
C A 0006 ILE C 3.703 C A 0007 ALA CB
C A 0007 ALA C 2.433 C A 0008 ALA CA
C A 0007 ALA C 3.162 C A 0008 ALA C
C A 0007 ALA C 3.671 C A 0008 ALA CB
C A 0007 ALA C 3.773 C A 0009 LYS CD
C A 0008 ALA C 2.438 C A 0009 LYS CA
C A 0008 ALA C 3.249 C A 0009 LYS C
C A 0008 ALA C 3.656 C A 0009 LYS CB
C A 0008 ALA C 3.726 C A 0009 LYS CD
C A 0008 ALA CB 3.393 H A 0014 ARG CA
C A 0008 ALA CB 3.425 H A 0014 ARG CB
C A 0009 LYS C 2.434 H A 0010 SER CA
C A 0009 LYS C 2.993 H A 0010 SER C
C A 0009 LYS C 3.717 H A 0010 SER CB
H A 0010 SER C 2.432 H A 0011 GLN CA
H A 0010 SER C 3.153 H A 0011 GLN C
H A 0010 SER C 3.684 H A 0011 GLN CB
H A 0010 SER CB 3.571 H A 0013 GLU CG
H A 0011 GLN C 2.436 H A 0012 GLU CA
H A 0011 GLN C 3.020 H A 0012 GLU C
H A 0011 GLN C 3.717 H A 0012 GLU CB
H A 0011 GLN CA 3.798 H A 0014 ARG CG
H A 0011 GLN C 3.799 H A 0014 ARG CG
H A 0012 GLU C 2.431 H A 0013 GLU CA
H A 0012 GLU C 3.129 H A 0013 GLU C
H A 0012 GLU C 3.698 H A 0013 GLU CB
H A 0013 GLU C 2.441 H A 0014 ARG CA
H A 0013 GLU C 3.071 H A 0014 ARG C
H A 0013 GLU C 3.720 H A 0014 ARG CB
H A 0014 ARG C 2.426 H A 0015 ASP CA
H A 0014 ARG C 3.043 H A 0015 ASP C
H A 0014 ARG C 3.703 H A 0015 ASP CB
H A 0014 ARG CA 3.401 H A 0017 VAL CG2
H A 0014 ARG C 3.398 H A 0017 VAL CG2
H A 0015 ASP C 2.432 H A 0016 LYS CA
H A 0015 ASP C 3.039 H A 0016 LYS C
H A 0015 ASP C 3.716 H A 0016 LYS CB
H A 0015 ASP CB 3.445 H A 0049 LEU CD2
H A 0016 LYS CA 3.799 H A 0017 VAL CA
H A 0016 LYS C 2.416 H A 0017 VAL CA
H A 0016 LYS C 3.141 H A 0017 VAL C
H A 0016 LYS C 3.675 H A 0017 VAL CB
H A 0016 LYS CG 3.621 H A 0049 LEU CD1
H A 0016 LYS CE 3.638 H A 0049 LEU CD1
H A 0016 LYS C 3.684 H A 0052 TYR CD2
H A 0016 LYS C 3.636 H A 0052 TYR CE2
H A 0016 LYS CB 3.753 H A 0052 TYR CD2
H A 0016 LYS CE 3.797 H A 0052 TYR CG
H A 0016 LYS CE 3.757 H A 0052 TYR CD2
H A 0017 VAL C 2.434 H A 0018 ASN CA
H A 0017 VAL C 2.965 H A 0018 ASN C
H A 0017 VAL C 3.722 H A 0018 ASN CB
H A 0017 VAL CA 3.576 H A 0020 ASP CB
H A 0017 VAL C 3.696 H A 0020 ASP CB
H A 0018 ASN CA 3.790 H A 0019 VAL CA
H A 0018 ASN C 2.428 H A 0019 VAL CA
H A 0018 ASN C 3.171 H A 0019 VAL C
H A 0018 ASN C 3.693 H A 0019 VAL CB
H A 0018 ASN CA 3.697 H A 0021 LEU CG
H A 0018 ASN CA 3.586 H A 0021 LEU CD2
H A 0018 ASN C 3.617 H A 0021 LEU CG
H A 0019 VAL CA 3.799 H A 0020 ASP CA
H A 0019 VAL C 2.441 H A 0020 ASP CA
H A 0019 VAL C 3.073 H A 0020 ASP C
H A 0019 VAL C 3.711 H A 0020 ASP CB
H A 0019 VAL CA 3.781 H A 0022 ALA CB
H A 0019 VAL C 3.718 H A 0022 ALA CB
H A 0019 VAL CG2 3.510 C A 0045 GLN CG
H A 0019 VAL CB 3.701 H A 0046 PRO CD
H A 0019 VAL CG2 3.555 H A 0046 PRO CD
H A 0019 VAL CG1 3.592 H A 0049 LEU CB
H A 0019 VAL CG1 3.726 H A 0053 PHE CA
H A 0019 VAL CG1 3.506 H A 0053 PHE CB
H A 0019 VAL CG2 3.305 H A 0053 PHE CB
H A 0020 ASP CA 3.785 H A 0021 LEU CA
H A 0020 ASP C 2.426 H A 0021 LEU CA
H A 0020 ASP C 3.033 H A 0021 LEU C
H A 0020 ASP C 3.701 H A 0021 LEU CB
H A 0020 ASP CB 3.602 H A 0052 TYR CE2
H A 0021 LEU CA 3.771 H A 0022 ALA CA
H A 0021 LEU C 2.425 H A 0022 ALA CA
H A 0021 LEU C 2.992 H A 0022 ALA C
H A 0021 LEU C 3.691 H A 0022 ALA CB
H A 0022 ALA CA 3.787 H A 0023 ALA CA
H A 0022 ALA C 2.430 H A 0023 ALA CA
H A 0022 ALA C 2.975 H A 0023 ALA C
H A 0022 ALA C 3.700 H A 0023 ALA CB
H A 0022 ALA CA 3.398 H A 0041 VAL CB
H A 0022 ALA CA 3.407 H A 0041 VAL CG2
H A 0022 ALA C 3.797 H A 0041 VAL CG2
H A 0022 ALA CB 3.552 H A 0041 VAL CB
H A 0022 ALA CB 3.547 H A 0041 VAL CG2
H A 0023 ALA CA 3.791 H A 0024 SER CA
H A 0023 ALA C 2.433 H A 0024 SER CA
H A 0023 ALA C 3.101 H A 0024 SER C
H A 0023 ALA C 3.703 H A 0024 SER CB
H A 0023 ALA CA 3.486 H A 0053 PHE CD2
H A 0023 ALA CA 3.596 H A 0053 PHE CE2
H A 0023 ALA CB 3.454 H A 0053 PHE CD2
H A 0024 SER CA 3.781 H A 0025 GLY CA
H A 0024 SER C 2.403 H A 0025 GLY CA
H A 0024 SER C 2.963 H A 0025 GLY C
H A 0024 SER C 3.588 H A 0028 TYR CB
H A 0024 SER CA 3.777 H A 0060 TYR CD2
H A 0024 SER CA 3.404 H A 0060 TYR CE2
H A 0024 SER CA 3.750 H A 0060 TYR CZ
H A 0024 SER CB 3.519 H A 0060 TYR CE2
H A 0024 SER CB 3.394 H A 0060 TYR CZ
H A 0025 GLY CA 3.787 H A 0026 VAL CA
H A 0025 GLY C 2.426 H A 0026 VAL CA
H A 0025 GLY C 2.989 H A 0026 VAL C
H A 0025 GLY C 3.726 H A 0026 VAL CB
H A 0025 GLY CA 3.396 C A 0036 VAL CG2
H A 0026 VAL C 2.438 H A 0027 ALA CA
H A 0026 VAL C 3.300 H A 0027 ALA C
H A 0026 VAL C 3.637 H A 0027 ALA CB
H A 0027 ALA C 2.451 H A 0028 TYR CA
H A 0027 ALA C 2.949 H A 0028 TYR C
H A 0027 ALA C 3.719 H A 0028 TYR CB
H A 0027 ALA C 3.717 H A 0031 ARG CG
H A 0027 ALA CB 3.582 H A 0057 LEU CD1
H A 0028 TYR C 2.429 H A 0029 LYS CA
H A 0028 TYR C 3.143 H A 0029 LYS C
H A 0028 TYR C 3.693 H A 0029 LYS CB
H A 0028 TYR CD1 3.303 H A 0032 LEU CD2
H A 0028 TYR CE1 3.623 H A 0032 LEU CD2
H A 0028 TYR CG 3.558 H A 0060 TYR CD1
H A 0028 TYR CG 3.786 H A 0060 TYR CE1
H A 0028 TYR CD1 3.319 H A 0060 TYR CD1
H A 0028 TYR CD2 3.621 H A 0060 TYR CE1
H A 0028 TYR CE1 3.439 H A 0060 TYR CD1
H A 0028 TYR CE2 3.649 H A 0060 TYR CE1
H A 0028 TYR CZ 3.764 H A 0060 TYR CD1
H A 0028 TYR CE1 3.664 H A 0067 LEU CG
H A 0028 TYR CE1 3.524 H A 0067 LEU CD1
H A 0028 TYR CZ 3.402 H A 0067 LEU CD1
H A 0029 LYS C 2.428 H A 0030 GLU CA
H A 0029 LYS C 3.133 H A 0030 GLU C
H A 0029 LYS C 3.690 H A 0030 GLU CB
H A 0029 LYS CA 3.733 C A 0034 ILE CB
H A 0029 LYS CB 3.557 C A 0036 VAL CG2
H A 0030 GLU C 2.427 H A 0031 ARG CA
H A 0030 GLU C 3.154 H A 0031 ARG C
H A 0030 GLU C 3.683 H A 0031 ARG CB
H A 0031 ARG C 2.428 H A 0032 LEU CA
H A 0031 ARG C 3.166 H A 0032 LEU C
H A 0031 ARG C 3.681 H A 0032 LEU CB
H A 0031 ARG C 3.600 H A 0032 LEU CD1
H A 0031 ARG CB 3.633 H A 0064 SER CB
H A 0031 ARG CG 3.487 H A 0064 SER CB
H A 0032 LEU C 2.442 C A 0033 ASN CA
H A 0032 LEU C 3.721 C A 0033 ASN C
H A 0032 LEU C 2.965 C A 0033 ASN CB
H A 0032 LEU C 3.184 C A 0033 ASN CG
H A 0032 LEU CB 3.593 C A 0034 ILE CD1
H A 0032 LEU CD2 3.554 C A 0034 ILE CD1
H A 0032 LEU CD1 3.778 H A 0064 SER C
H A 0032 LEU CG 3.350 H A 0067 LEU CB
H A 0032 LEU CG 3.682 H A 0067 LEU CG
H A 0032 LEU CG 3.418 H A 0067 LEU CD1
H A 0032 LEU CD1 3.221 H A 0067 LEU CB
H A 0032 LEU CD2 3.493 H A 0067 LEU CD1
C A 0033 ASN C 2.439 C A 0034 ILE CA
C A 0033 ASN C 2.944 C A 0034 ILE C
C A 0033 ASN C 3.746 C A 0034 ILE CB
C A 0034 ILE CA 2.927 C A 0035 PRO CD
C A 0034 ILE C 2.472 C A 0035 PRO CA
C A 0034 ILE C 3.247 C A 0035 PRO C
C A 0034 ILE C 3.619 C A 0035 PRO CB
C A 0034 ILE C 3.657 C A 0035 PRO CG
C A 0034 ILE C 2.519 C A 0035 PRO CD
C A 0034 ILE CG2 3.744 C A 0035 PRO CD
C A 0034 ILE CG2 3.619 C A 0036 VAL CG2
C A 0035 PRO C 2.445 C A 0036 VAL CA
C A 0035 PRO C 3.665 C A 0036 VAL C
C A 0035 PRO C 3.244 C A 0036 VAL CB
C A 0035 PRO C 3.152 C A 0036 VAL CG1
C A 0036 VAL C 2.423 H A 0037 ILE CA
C A 0036 VAL C 3.340 H A 0037 ILE C
C A 0036 VAL C 3.607 H A 0037 ILE CB
C A 0036 VAL C 3.743 H A 0037 ILE CG1
H A 0037 ILE C 2.444 H A 0038 ALA CA
H A 0037 ILE C 3.092 H A 0038 ALA C
H A 0037 ILE C 3.705 H A 0038 ALA CB
H A 0037 ILE CG2 3.374 H A 0039 GLU CG
H A 0037 ILE CB 3.609 H A 0040 GLN CB
H A 0038 ALA C 2.429 H A 0039 GLU CA
H A 0038 ALA C 3.116 H A 0039 GLU C
H A 0038 ALA C 3.698 H A 0039 GLU CB
H A 0039 GLU C 2.428 H A 0040 GLN CA
H A 0039 GLU C 2.990 H A 0040 GLN C
H A 0039 GLU C 3.710 H A 0040 GLN CB
H A 0039 GLU CA 3.658 H A 0042 ALA CB
H A 0040 GLN CA 3.785 H A 0041 VAL CA
H A 0040 GLN C 2.431 H A 0041 VAL CA
H A 0040 GLN C 3.231 H A 0041 VAL C
H A 0040 GLN C 3.676 H A 0041 VAL CB
H A 0041 VAL C 2.438 H A 0042 ALA CA
H A 0041 VAL C 3.079 H A 0042 ALA C
H A 0041 VAL C 3.698 H A 0042 ALA CB
H A 0041 VAL CA 3.507 C A 0044 GLU CG
H A 0041 VAL C 3.693 C A 0044 GLU CG
H A 0042 ALA C 2.436 H A 0043 ARG CA
H A 0042 ALA C 3.271 H A 0043 ARG C
H A 0042 ALA C 3.646 H A 0043 ARG CB
H A 0043 ARG C 2.435 C A 0044 GLU CA
H A 0043 ARG C 3.513 C A 0044 GLU C
H A 0043 ARG C 3.461 C A 0044 GLU CB
H A 0043 ARG C 3.741 C A 0044 GLU CG
C A 0044 GLU CA 3.795 C A 0045 GLN CA
C A 0044 GLU C 2.430 C A 0045 GLN CA
C A 0044 GLU C 3.211 C A 0045 GLN C
C A 0044 GLU C 3.659 C A 0045 GLN CB
C A 0044 GLU C 3.800 H A 0046 PRO CD
C A 0045 GLN CA 2.942 H A 0046 PRO CD
C A 0045 GLN C 2.468 H A 0046 PRO CA
C A 0045 GLN C 3.159 H A 0046 PRO C
C A 0045 GLN C 3.661 H A 0046 PRO CB
C A 0045 GLN C 3.582 H A 0046 PRO CG
C A 0045 GLN C 2.514 H A 0046 PRO CD
H A 0046 PRO C 2.440 H A 0047 GLU CA
H A 0046 PRO C 3.014 H A 0047 GLU C
H A 0046 PRO C 3.707 H A 0047 GLU CB
H A 0047 GLU C 2.433 H A 0048 ASN CA
H A 0047 GLU C 3.111 H A 0048 ASN C
H A 0047 GLU C 3.697 H A 0048 ASN CB
H A 0048 ASN C 2.442 H A 0049 LEU CA
H A 0048 ASN C 3.491 H A 0049 LEU C
H A 0048 ASN C 3.492 H A 0049 LEU CB
H A 0048 ASN C 3.695 H A 0049 LEU CG
H A 0048 ASN C 3.762 H A 0049 LEU CD1
H A 0048 ASN C 3.341 H A 0049 LEU CD2
H A 0048 ASN CB 3.651 H A 0049 LEU CD2
H A 0049 LEU CA 3.795 H A 0050 ARG CA
H A 0049 LEU C 2.437 H A 0050 ARG CA
H A 0049 LEU C 2.936 H A 0050 ARG C
H A 0049 LEU C 3.713 H A 0050 ARG CB
H A 0050 ARG CA 3.788 H A 0051 THR CA
H A 0050 ARG C 2.431 H A 0051 THR CA
H A 0050 ARG C 3.100 H A 0051 THR C
H A 0050 ARG C 3.713 H A 0051 THR CB
H A 0051 THR C 2.439 H A 0052 TYR CA
H A 0051 THR C 3.008 H A 0052 TYR C
H A 0051 THR C 3.699 H A 0052 TYR CB
H A 0052 TYR C 2.440 H A 0053 PHE CA
H A 0052 TYR C 2.902 H A 0053 PHE C
H A 0052 TYR C 3.709 H A 0053 PHE CB
H A 0053 PHE CA 3.796 H A 0054 MET CA
H A 0053 PHE C 2.424 H A 0054 MET CA
H A 0053 PHE C 3.079 H A 0054 MET C
H A 0053 PHE C 3.682 H A 0054 MET CB
H A 0053 PHE CD1 3.606 H A 0054 MET CA
H A 0053 PHE CE1 3.762 H A 0057 LEU CD2
H A 0053 PHE CZ 3.713 H A 0057 LEU CD2
H A 0054 MET C 2.435 H A 0055 GLU CA
H A 0054 MET C 2.993 H A 0055 GLU C
H A 0054 MET C 3.718 H A 0055 GLU CB
H A 0054 MET CA 3.739 H A 0057 LEU CB
H A 0055 GLU CA 3.791 H A 0056 ARG CA
H A 0055 GLU C 2.423 H A 0056 ARG CA
H A 0055 GLU C 3.030 H A 0056 ARG C
H A 0055 GLU C 3.702 H A 0056 ARG CB
H A 0055 GLU C 3.605 H A 0058 ARG CG
H A 0056 ARG C 2.445 H A 0057 LEU CA
H A 0056 ARG C 2.983 H A 0057 LEU C
H A 0056 ARG C 3.724 H A 0057 LEU CB
H A 0056 ARG C 3.585 H A 0060 TYR CD2
H A 0056 ARG CG 3.385 H A 0060 TYR CE2
H A 0057 LEU C 2.438 H A 0058 ARG CA
H A 0057 LEU C 2.927 H A 0058 ARG C
H A 0057 LEU C 3.720 H A 0058 ARG CB
H A 0058 ARG CA 3.784 H A 0059 HIS CA
H A 0058 ARG C 2.428 H A 0059 HIS CA
H A 0058 ARG C 3.006 H A 0059 HIS C
H A 0058 ARG C 3.705 H A 0059 HIS CB
H A 0059 HIS C 2.444 H A 0060 TYR CA
H A 0059 HIS C 2.943 H A 0060 TYR C
H A 0059 HIS C 3.723 H A 0060 TYR CB
H A 0059 HIS CE1 3.662 H A 0063 LEU CD1
H A 0060 TYR C 2.432 H A 0061 ARG CA
H A 0060 TYR C 3.020 H A 0061 ARG C
H A 0060 TYR C 3.712 H A 0061 ARG CB
H A 0061 ARG CA 3.796 H A 0062 GLN CA
H A 0061 ARG C 2.429 H A 0062 GLN CA
H A 0061 ARG C 2.951 H A 0062 GLN C
H A 0061 ARG C 3.711 H A 0062 GLN CB
H A 0061 ARG CA 3.665 H A 0064 SER CB
H A 0061 ARG C 3.684 H A 0064 SER CB
H A 0062 GLN CA 3.788 H A 0063 LEU CA
H A 0062 GLN C 2.420 H A 0063 LEU CA
H A 0062 GLN C 3.192 H A 0063 LEU C
H A 0062 GLN C 3.657 H A 0063 LEU CB
H A 0063 LEU CA 3.784 H A 0064 SER CA
H A 0063 LEU C 2.411 H A 0064 SER CA
H A 0063 LEU C 2.915 H A 0064 SER C
H A 0063 LEU C 3.707 H A 0064 SER CB
H A 0063 LEU CA 3.694 H A 0066 GLN CG
H A 0063 LEU C 3.700 H A 0067 LEU CG
H A 0063 LEU C 3.799 H A 0067 LEU CD2
H A 0063 LEU CB 3.476 H A 0067 LEU CD2
H A 0064 SER CA 3.795 H A 0065 LEU CA
H A 0064 SER C 2.434 H A 0065 LEU CA
H A 0064 SER C 3.174 H A 0065 LEU C
H A 0064 SER C 3.669 H A 0065 LEU CB
H A 0065 LEU C 2.435 H A 0066 GLN CA
H A 0065 LEU C 3.049 H A 0066 GLN C
H A 0065 LEU C 3.718 H A 0066 GLN CB
H A 0065 LEU CD1 3.506 C A 0073 PRO CD
H A 0066 GLN C 2.467 H A 0067 LEU CA
H A 0066 GLN C 2.956 H A 0067 LEU C
H A 0066 GLN C 3.724 H A 0067 LEU CB
H A 0066 GLN CD 3.786 H A 0067 LEU CA
H A 0067 LEU CA 2.934 C A 0068 PRO CD
H A 0067 LEU C 2.493 C A 0068 PRO CA
H A 0067 LEU C 3.103 C A 0068 PRO C
H A 0067 LEU C 3.667 C A 0068 PRO CB
H A 0067 LEU C 3.565 C A 0068 PRO CG
H A 0067 LEU C 2.521 C A 0068 PRO CD
H A 0067 LEU CB 3.123 C A 0068 PRO CD
H A 0067 LEU CG 3.790 C A 0068 PRO CD
H A 0067 LEU CD1 3.548 C A 0068 PRO CD
C A 0068 PRO CA 3.800 C A 0069 LYS CA
C A 0068 PRO C 2.448 C A 0069 LYS CA
C A 0068 PRO C 2.929 C A 0069 LYS C
C A 0068 PRO C 3.717 C A 0069 LYS CB
C A 0068 PRO CB 3.791 C A 0069 LYS CD
C A 0068 PRO C 3.701 C A 0072 ASP CG
C A 0069 LYS CA 3.790 C A 0070 GLY CA
C A 0069 LYS C 2.420 C A 0070 GLY CA
C A 0069 LYS C 3.433 C A 0070 GLY C
C A 0070 GLY CA 3.794 C A 0071 SER CA
C A 0070 GLY C 2.442 C A 0071 SER CA
C A 0070 GLY C 3.718 C A 0071 SER C
C A 0070 GLY C 3.002 C A 0071 SER CB
C A 0071 SER CA 3.799 C A 0072 ASP CA
C A 0071 SER C 2.428 C A 0072 ASP CA
C A 0071 SER C 3.670 C A 0072 ASP C
C A 0071 SER C 3.213 C A 0072 ASP CB
C A 0071 SER C 3.761 C A 0072 ASP CG
C A 0072 ASP CA 2.863 C A 0073 PRO CD
C A 0072 ASP C 2.471 C A 0073 PRO CA
C A 0072 ASP C 3.238 C A 0073 PRO C
C A 0072 ASP C 3.631 C A 0073 PRO CB
C A 0072 ASP C 3.510 C A 0073 PRO CG
C A 0072 ASP C 2.481 C A 0073 PRO CD
C A 0072 ASP CB 3.685 C A 0075 TYR CB
C A 0072 ASP CG 3.680 C A 0075 TYR CB
C A 0073 PRO CA 3.799 C A 0074 ALA CA
C A 0073 PRO C 2.443 C A 0074 ALA CA
C A 0073 PRO C 3.318 C A 0074 ALA C
C A 0073 PRO C 3.622 C A 0074 ALA CB
C A 0074 ALA C 2.430 C A 0075 TYR CA
C A 0074 ALA C 3.328 C A 0075 TYR C
C A 0074 ALA C 3.593 C A 0075 TYR CB
C A 0075 TYR CA 3.799 C A 0076 GLN CA
C A 0075 TYR C 2.439 C A 0076 GLN CA
C A 0075 TYR C 2.981 C A 0076 GLN C
C A 0075 TYR C 3.712 C A 0076 GLN CB
C A 0076 GLN C 2.435 C A 0077 LYS CA
C A 0076 GLN C 3.538 C A 0077 LYS C
C A 0076 GLN C 3.421 C A 0077 LYS CB
C A 0076 GLN CB 3.587 C A 0082 LYS CA
C A 0077 LYS C 2.439 C A 0078 ASP CA
C A 0077 LYS C 2.994 C A 0078 ASP C
C A 0077 LYS C 3.015 C A 0078 ASP CB
C A 0077 LYS C 3.508 C A 0078 ASP CG
C A 0077 LYS CE 3.791 C A 0081 VAL CG1
C A 0078 ASP C 2.443 C A 0079 ASP CA
C A 0078 ASP C 3.004 C A 0079 ASP C
C A 0078 ASP C 3.024 C A 0079 ASP CB
C A 0078 ASP C 3.709 C A 0079 ASP CG
C A 0079 ASP C 2.436 C A 0080 ALA CA
C A 0079 ASP C 3.299 C A 0080 ALA C
C A 0079 ASP C 3.617 C A 0080 ALA CB
C A 0080 ALA C 2.435 C A 0081 VAL CA
C A 0080 ALA C 3.484 C A 0081 VAL C
C A 0080 ALA C 3.513 C A 0081 VAL CB
C A 0081 VAL C 2.436 C A 0082 LYS CA
C A 0081 VAL C 3.316 C A 0082 LYS C
C A 0081 VAL C 3.622 C A 0082 LYS CB
C A 0082 LYS C 2.436 C A 0083 LYS CA
C A 0082 LYS C 3.708 C A 0083 LYS C
C A 0082 LYS C 3.081 C A 0083 LYS CB
CHARGE_ATTR 2.00 12.00 77
C A 0003 ASP OD1 10.38 H A 0014 ARG NH1
C A 0003 ASP OD1 11.69 H A 0014 ARG NH2
C A 0003 ASP OD2 11.03 H A 0014 ARG NH1
C A 0003 ASP OD1 6.208 H A 0043 ARG NH1
C A 0003 ASP OD1 8.488 H A 0043 ARG NH2
C A 0003 ASP OD2 5.879 H A 0043 ARG NH1
C A 0003 ASP OD2 7.991 H A 0043 ARG NH2
H A 0012 GLU OE1 9.747 H A 0014 ARG NH1
H A 0012 GLU OE1 8.605 H A 0014 ARG NH2
H A 0012 GLU OE2 8.969 H A 0014 ARG NH1
H A 0012 GLU OE2 7.523 H A 0014 ARG NH2
H A 0012 GLU OE1 10.98 H A 0016 LYS NZ
H A 0012 GLU OE2 10.39 H A 0016 LYS NZ
H A 0013 GLU OE2 11.74 H A 0014 ARG NH1
H A 0013 GLU OE2 11.79 H A 0014 ARG NH2
H A 0013 GLU OE1 9.581 H A 0016 LYS NZ
H A 0013 GLU OE2 8.080 H A 0016 LYS NZ
H A 0015 ASP OD1 6.232 H A 0014 ARG NH1
H A 0015 ASP OD1 5.319 H A 0014 ARG NH2
H A 0015 ASP OD2 6.928 H A 0014 ARG NH1
H A 0015 ASP OD2 5.636 H A 0014 ARG NH2
H A 0015 ASP OD1 10.93 H A 0016 LYS NZ
H A 0015 ASP OD2 10.03 H A 0016 LYS NZ
H A 0015 ASP OD1 11.95 H A 0043 ARG NH1
H A 0020 ASP OD1 10.02 H A 0016 LYS NZ
H A 0020 ASP OD2 8.154 H A 0016 LYS NZ
H A 0020 ASP OD1 6.211 H A 0056 ARG NH1
H A 0020 ASP OD1 5.821 H A 0056 ARG NH2
H A 0020 ASP OD2 5.018 H A 0056 ARG NH1
H A 0020 ASP OD2 5.464 H A 0056 ARG NH2
H A 0020 ASP OD2 11.31 H A 0058 ARG NH2
H A 0020 ASP OD1 9.024 H A 0059 HIS ND1
H A 0020 ASP OD1 10.48 H A 0059 HIS NE2
H A 0020 ASP OD2 8.443 H A 0059 HIS ND1
H A 0020 ASP OD2 9.701 H A 0059 HIS NE2
H A 0030 GLU OE1 4.958 H A 0029 LYS NZ
H A 0030 GLU OE2 6.483 H A 0029 LYS NZ
H A 0030 GLU OE1 6.904 H A 0031 ARG NH1
H A 0030 GLU OE1 4.783 H A 0031 ARG NH2
H A 0030 GLU OE2 5.205 H A 0031 ARG NH1
H A 0030 GLU OE2 3.014 H A 0031 ARG NH2
H A 0039 GLU OE1 8.448 H A 0029 LYS NZ
H A 0039 GLU OE2 10.10 H A 0029 LYS NZ
H A 0039 GLU OE2 10.89 H A 0043 ARG NH1
H A 0039 GLU OE2 10.73 H A 0043 ARG NH2
C A 0044 GLU OE1 6.246 H A 0043 ARG NH1
C A 0044 GLU OE1 8.369 H A 0043 ARG NH2
C A 0044 GLU OE2 4.287 H A 0043 ARG NH1
C A 0044 GLU OE2 6.408 H A 0043 ARG NH2
H A 0047 GLU OE1 5.463 H A 0050 ARG NH1
H A 0047 GLU OE1 6.438 H A 0050 ARG NH2
H A 0047 GLU OE2 7.016 H A 0050 ARG NH1
H A 0047 GLU OE2 8.362 H A 0050 ARG NH2
H A 0055 GLU OE1 6.848 H A 0016 LYS NZ
H A 0055 GLU OE2 5.256 H A 0016 LYS NZ
H A 0055 GLU OE1 8.628 H A 0056 ARG NH1
H A 0055 GLU OE1 10.87 H A 0056 ARG NH2
H A 0055 GLU OE2 8.867 H A 0056 ARG NH1
H A 0055 GLU OE2 10.99 H A 0056 ARG NH2
H A 0055 GLU OE1 6.270 H A 0058 ARG NH1
H A 0055 GLU OE1 4.285 H A 0058 ARG NH2
H A 0055 GLU OE2 7.847 H A 0058 ARG NH1
H A 0055 GLU OE2 6.100 H A 0058 ARG NH2
H A 0055 GLU OE1 10.67 H A 0059 HIS ND1
H A 0055 GLU OE1 10.76 H A 0059 HIS NE2
H A 0055 GLU OE2 11.35 H A 0059 HIS ND1
H A 0055 GLU OE2 11.79 H A 0059 HIS NE2
C A 0072 ASP OD1 8.536 C A 0069 LYS NZ
C A 0072 ASP OD2 9.364 C A 0069 LYS NZ
C A 0072 ASP OD2 11.14 C A 0077 LYS NZ
C A 0072 ASP OD2 11.99 C A 0082 LYS NZ
C A 0072 ASP OD1 9.526 C A 0083 LYS NZ
C A 0072 ASP OD2 8.848 C A 0083 LYS NZ
C A 0078 ASP OD1 7.212 C A 0077 LYS NZ
C A 0078 ASP OD2 5.086 C A 0077 LYS NZ
C A 0079 ASP OD1 11.80 C A 0077 LYS NZ
C A 0079 ASP OD2 11.17 C A 0077 LYS NZ
CHARGE_REPU 2.00 12.00 68
C A 0003 ASP OD1 10.45 H A 0015 ASP OD1
C A 0003 ASP OD1 3.532 C A 0044 GLU OE1
C A 0003 ASP OD1 3.578 C A 0044 GLU OE2
C A 0003 ASP OD2 5.253 C A 0044 GLU OE1
C A 0003 ASP OD2 4.436 C A 0044 GLU OE2
C A 0009 LYS NZ 9.801 H A 0014 ARG NH1
C A 0009 LYS NZ 11.86 H A 0014 ARG NH2
H A 0012 GLU OE1 8.744 H A 0013 GLU OE1
H A 0012 GLU OE1 6.993 H A 0013 GLU OE2
H A 0012 GLU OE2 9.618 H A 0013 GLU OE1
H A 0012 GLU OE2 7.763 H A 0013 GLU OE2
H A 0012 GLU OE1 8.421 H A 0015 ASP OD1
H A 0012 GLU OE1 6.403 H A 0015 ASP OD2
H A 0012 GLU OE2 6.668 H A 0015 ASP OD1
H A 0012 GLU OE2 4.535 H A 0015 ASP OD2
H A 0013 GLU OE1 11.13 H A 0015 ASP OD1
H A 0013 GLU OE1 10.33 H A 0015 ASP OD2
H A 0013 GLU OE2 9.917 H A 0015 ASP OD1
H A 0013 GLU OE2 8.813 H A 0015 ASP OD2
H A 0013 GLU OE1 11.98 H A 0020 ASP OD1
H A 0013 GLU OE1 11.54 H A 0020 ASP OD2
H A 0013 GLU OE2 11.45 H A 0020 ASP OD2
H A 0015 ASP OD1 10.29 C A 0044 GLU OE1
H A 0015 ASP OD1 11.25 C A 0044 GLU OE2
H A 0015 ASP OD1 11.61 H A 0047 GLU OE2
H A 0015 ASP OD2 11.93 H A 0047 GLU OE2
H A 0016 LYS NZ 9.974 H A 0056 ARG NH1
H A 0016 LYS NZ 11.73 H A 0056 ARG NH2
H A 0016 LYS NZ 11.03 H A 0058 ARG NH2
H A 0020 ASP OD1 11.11 C A 0044 GLU OE1
H A 0020 ASP OD1 11.50 H A 0055 GLU OE1
H A 0020 ASP OD1 10.50 H A 0055 GLU OE2
H A 0020 ASP OD2 9.344 H A 0055 GLU OE1
H A 0020 ASP OD2 8.365 H A 0055 GLU OE2
H A 0029 LYS NZ 10.45 H A 0031 ARG NH1
H A 0029 LYS NZ 8.834 H A 0031 ARG NH2
H A 0031 ARG NH1 8.602 H A 0061 ARG NH1
H A 0031 ARG NH1 10.34 H A 0061 ARG NH2
H A 0031 ARG NH2 10.88 H A 0061 ARG NH1
H A 0039 GLU OE1 11.84 C A 0044 GLU OE2
H A 0039 GLU OE2 11.78 C A 0044 GLU OE1
H A 0039 GLU OE2 10.58 C A 0044 GLU OE2
H A 0056 ARG NH1 11.08 H A 0058 ARG NH1
H A 0056 ARG NH1 9.357 H A 0058 ARG NH2
H A 0056 ARG NH2 11.38 H A 0058 ARG NH2
H A 0056 ARG NH1 5.287 H A 0059 HIS ND1
H A 0056 ARG NH1 5.587 H A 0059 HIS NE2
H A 0056 ARG NH2 5.276 H A 0059 HIS ND1
H A 0056 ARG NH2 5.791 H A 0059 HIS NE2
H A 0058 ARG NH1 9.933 H A 0059 HIS ND1
H A 0058 ARG NH1 9.843 H A 0059 HIS NE2
H A 0058 ARG NH2 9.193 H A 0059 HIS ND1
H A 0058 ARG NH2 9.011 H A 0059 HIS NE2
H A 0058 ARG NH1 9.785 H A 0061 ARG NH1
H A 0058 ARG NH1 8.227 H A 0061 ARG NH2
H A 0058 ARG NH2 11.50 H A 0061 ARG NH1
H A 0058 ARG NH2 10.02 H A 0061 ARG NH2
H A 0059 HIS ND1 11.93 H A 0061 ARG NH1
H A 0059 HIS ND1 10.87 H A 0061 ARG NH2
H A 0059 HIS NE2 11.48 H A 0061 ARG NH2
C A 0069 LYS NZ 10.21 C A 0083 LYS NZ
C A 0077 LYS NZ 10.20 C A 0082 LYS NZ
C A 0077 LYS NZ 7.930 C A 0083 LYS NZ
C A 0078 ASP OD1 8.929 C A 0079 ASP OD1
C A 0078 ASP OD1 7.141 C A 0079 ASP OD2
C A 0078 ASP OD2 8.941 C A 0079 ASP OD1
C A 0078 ASP OD2 7.536 C A 0079 ASP OD2
C A 0082 LYS NZ 10.09 C A 0083 LYS NZ
HB_MM 2.00 3.20 129
C A 0002 TYR N 2.254 C A 0001 MET O
C A 0003 ASP N 2.250 C A 0002 TYR O
C A 0004 TRP N 2.253 C A 0003 ASP O
C A 0005 ASN N 2.256 C A 0004 TRP O
C A 0006 ILE N 3.103 C A 0004 TRP O
C A 0006 ILE N 2.250 C A 0005 ASN O
C A 0007 ALA N 3.119 C A 0005 ASN O
C A 0007 ALA N 2.250 C A 0006 ILE O
C A 0008 ALA N 2.968 C A 0006 ILE O
C A 0008 ALA N 2.249 C A 0007 ALA O
C A 0009 LYS N 2.251 C A 0008 ALA O
H A 0010 SER N 2.253 C A 0009 LYS O
H A 0011 GLN N 2.249 H A 0010 SER O
H A 0012 GLU N 2.249 H A 0011 GLN O
H A 0013 GLU N 2.246 H A 0012 GLU O
H A 0014 ARG N 2.252 H A 0013 GLU O
H A 0015 ASP N 3.014 H A 0011 GLN O
H A 0015 ASP N 2.229 H A 0014 ARG O
H A 0016 LYS N 2.247 H A 0015 ASP O
H A 0017 VAL N 2.241 H A 0016 LYS O
H A 0018 ASN N 2.763 H A 0014 ARG O
H A 0018 ASN N 2.246 H A 0017 VAL O
H A 0019 VAL N 3.130 H A 0015 ASP O
H A 0019 VAL N 2.252 H A 0018 ASN O
H A 0020 ASP N 2.958 H A 0016 LYS O
H A 0020 ASP N 2.898 H A 0017 VAL O
H A 0020 ASP N 2.258 H A 0019 VAL O
H A 0021 LEU N 2.728 H A 0017 VAL O
H A 0021 LEU N 2.254 H A 0020 ASP O
H A 0022 ALA N 2.255 H A 0021 LEU O
H A 0023 ALA N 3.102 H A 0019 VAL O
H A 0023 ALA N 2.252 H A 0022 ALA O
H A 0024 SER N 3.113 H A 0021 LEU O
H A 0024 SER N 3.107 H A 0022 ALA O
H A 0024 SER N 2.253 H A 0023 ALA O
H A 0025 GLY N 2.976 H A 0021 LEU O
H A 0025 GLY N 2.237 H A 0024 SER O
H A 0026 VAL N 3.097 H A 0022 ALA O
H A 0026 VAL N 2.243 H A 0025 GLY O
H A 0027 ALA N 2.250 H A 0026 VAL O
H A 0028 TYR N 2.722 H A 0024 SER O
H A 0028 TYR N 2.247 H A 0027 ALA O
H A 0029 LYS N 2.924 H A 0027 ALA O
H A 0029 LYS N 2.241 H A 0028 TYR O
H A 0030 GLU N 2.917 H A 0027 ALA O
H A 0030 GLU N 2.246 H A 0029 LYS O
H A 0031 ARG N 2.843 H A 0027 ALA O
H A 0031 ARG N 2.246 H A 0030 GLU O
H A 0032 LEU N 2.250 H A 0031 ARG O
C A 0033 ASN N 2.255 H A 0032 LEU O
C A 0034 ILE N 2.254 C A 0033 ASN O
C A 0035 PRO N 3.176 C A 0033 ASN O
C A 0035 PRO N 2.253 C A 0034 ILE O
C A 0036 VAL N 3.054 C A 0034 ILE O
C A 0036 VAL N 2.252 C A 0035 PRO O
H A 0037 ILE N 2.244 C A 0036 VAL O
H A 0038 ALA N 2.251 H A 0037 ILE O
H A 0039 GLU N 2.243 H A 0038 ALA O
H A 0040 GLN N 2.248 H A 0039 GLU O
H A 0041 VAL N 2.254 H A 0040 GLN O
H A 0042 ALA N 3.158 H A 0039 GLU O
H A 0042 ALA N 2.254 H A 0041 VAL O
H A 0043 ARG N 2.250 H A 0042 ALA O
C A 0044 GLU N 3.183 H A 0041 VAL O
C A 0044 GLU N 2.247 H A 0043 ARG O
C A 0045 GLN N 3.066 H A 0041 VAL O
C A 0045 GLN N 2.241 C A 0044 GLU O
H A 0046 PRO N 2.253 C A 0045 GLN O
H A 0047 GLU N 2.250 H A 0046 PRO O
H A 0048 ASN N 2.922 H A 0046 PRO O
H A 0048 ASN N 2.248 H A 0047 GLU O
H A 0049 LEU N 2.895 H A 0046 PRO O
H A 0049 LEU N 2.253 H A 0048 ASN O
H A 0050 ARG N 2.255 H A 0049 LEU O
H A 0051 THR N 2.837 H A 0049 LEU O
H A 0051 THR N 2.251 H A 0050 ARG O
H A 0052 TYR N 2.854 H A 0049 LEU O
H A 0052 TYR N 2.252 H A 0051 THR O
H A 0053 PHE N 3.068 H A 0049 LEU O
H A 0053 PHE N 2.254 H A 0052 TYR O
H A 0054 MET N 2.952 H A 0052 TYR O
H A 0054 MET N 2.245 H A 0053 PHE O
H A 0055 GLU N 3.127 H A 0051 THR O
H A 0055 GLU N 2.655 H A 0052 TYR O
H A 0055 GLU N 2.247 H A 0054 MET O
H A 0056 ARG N 2.973 H A 0052 TYR O
H A 0056 ARG N 2.246 H A 0055 GLU O
H A 0057 LEU N 2.790 H A 0053 PHE O
H A 0057 LEU N 2.252 H A 0056 ARG O
H A 0058 ARG N 2.819 H A 0054 MET O
H A 0058 ARG N 2.255 H A 0057 LEU O
H A 0059 HIS N 3.169 H A 0056 ARG O
H A 0059 HIS N 3.085 H A 0057 LEU O
H A 0059 HIS N 2.252 H A 0058 ARG O
H A 0060 TYR N 2.691 H A 0056 ARG O
H A 0060 TYR N 2.908 H A 0057 LEU O
H A 0060 TYR N 2.256 H A 0059 HIS O
H A 0061 ARG N 3.070 H A 0057 LEU O
H A 0061 ARG N 2.988 H A 0059 HIS O
H A 0061 ARG N 2.249 H A 0060 TYR O
H A 0062 GLN N 2.792 H A 0059 HIS O
H A 0062 GLN N 2.251 H A 0061 ARG O
H A 0063 LEU N 2.255 H A 0062 GLN O
H A 0064 SER N 2.606 H A 0060 TYR O
H A 0064 SER N 2.886 H A 0061 ARG O
H A 0064 SER N 2.221 H A 0063 LEU O
H A 0065 LEU N 2.253 H A 0064 SER O
H A 0066 GLN N 2.250 H A 0065 LEU O
H A 0067 LEU N 2.530 H A 0063 LEU O
H A 0067 LEU N 2.256 H A 0066 GLN O
C A 0068 PRO N 2.260 H A 0067 LEU O
C A 0069 LYS N 2.261 C A 0068 PRO O
C A 0070 GLY N 2.253 C A 0069 LYS O
C A 0071 SER N 2.257 C A 0070 GLY O
C A 0072 ASP N 2.247 C A 0071 SER O
C A 0073 PRO N 2.252 C A 0072 ASP O
C A 0074 ALA N 2.255 C A 0073 PRO O
C A 0075 TYR N 2.245 C A 0074 ALA O
C A 0076 GLN N 2.251 C A 0075 TYR O
C A 0077 LYS N 2.251 C A 0076 GLN O
C A 0078 ASP N 2.254 C A 0077 LYS O
C A 0079 ASP N 2.754 C A 0077 LYS O
C A 0079 ASP N 2.255 C A 0078 ASP O
C A 0080 ALA N 3.111 C A 0077 LYS O
C A 0080 ALA N 2.938 C A 0078 ASP O
C A 0080 ALA N 2.251 C A 0079 ASP O
C A 0081 VAL N 2.251 C A 0080 ALA O
C A 0082 LYS N 2.251 C A 0081 VAL O
C A 0083 LYS N 2.253 C A 0082 LYS O
HB_MS 2.00 3.20 5
H A 0011 GLN N 2.841 H A 0010 SER OG
H A 0014 ARG O 2.466 H A 0018 ASN ND2
H A 0061 ARG O 2.502 H A 0064 SER OG
H A 0064 SER O 3.018 C A 0071 SER OG
H A 0065 LEU N 2.825 H A 0064 SER OG
HB_SS 2.00 3.20 2
H A 0012 GLU OE2 3.007 H A 0011 GLN NE2
H A 0020 ASP OD2 2.860 H A 0052 TYR OH
AROMATIC 0.00 8.00 1
H A 0056 ARG 6.724 H A 0052 TYR