Complet list of 2ae9 con file
Complete list of 2ae9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 378
C A 0001 MET C 2.437 C A 0002 LEU CA
C A 0001 MET C 3.538 C A 0002 LEU C
C A 0001 MET C 3.436 C A 0002 LEU CB
C A 0001 MET C 3.561 C A 0002 LEU CG
C A 0002 LEU CA 3.797 C A 0003 LYS CA
C A 0002 LEU C 2.435 C A 0003 LYS CA
C A 0002 LEU C 3.656 C A 0003 LYS C
C A 0002 LEU C 3.195 C A 0003 LYS CB
C A 0003 LYS C 2.435 C A 0004 ASN CA
C A 0003 LYS C 3.160 C A 0004 ASN C
C A 0003 LYS C 3.699 C A 0004 ASN CB
C A 0004 ASN C 2.455 C A 0005 LEU CA
C A 0004 ASN C 3.049 C A 0005 LEU C
C A 0004 ASN C 3.042 C A 0005 LEU CB
C A 0005 LEU C 2.467 C A 0006 ALA CA
C A 0005 LEU C 2.932 C A 0006 ALA C
C A 0005 LEU C 3.199 C A 0006 ALA CB
C A 0006 ALA CA 3.788 C A 0007 LYS CA
C A 0006 ALA C 2.425 C A 0007 LYS CA
C A 0006 ALA C 3.585 C A 0007 LYS C
C A 0006 ALA C 3.290 C A 0007 LYS CB
C A 0007 LYS CA 3.797 C A 0008 LEU CA
C A 0007 LYS C 2.449 C A 0008 LEU CA
C A 0007 LYS C 3.044 C A 0008 LEU C
C A 0007 LYS C 3.734 C A 0008 LEU CB
C A 0008 LEU CA 3.793 C A 0009 ASP CA
C A 0008 LEU C 2.430 C A 0009 ASP CA
C A 0008 LEU C 3.386 C A 0009 ASP C
C A 0008 LEU C 3.536 C A 0009 ASP CB
C A 0008 LEU C 3.750 C A 0009 ASP CG
C A 0009 ASP CA 3.724 H A 0010 GLN CA
C A 0009 ASP C 2.393 H A 0010 GLN CA
C A 0009 ASP C 3.203 H A 0010 GLN C
C A 0009 ASP C 3.613 H A 0010 GLN CB
H A 0010 GLN CA 3.770 H A 0011 THR CA
H A 0010 GLN C 2.416 H A 0011 THR CA
H A 0010 GLN C 3.152 H A 0011 THR C
H A 0010 GLN C 3.664 H A 0011 THR CB
H A 0011 THR CA 3.772 H A 0012 GLU CA
H A 0011 THR C 2.404 H A 0012 GLU CA
H A 0011 THR C 2.967 H A 0012 GLU C
H A 0011 THR C 3.682 H A 0012 GLU CB
H A 0011 THR CA 3.406 H A 0014 ASP CB
H A 0011 THR CA 3.452 H A 0014 ASP CG
H A 0011 THR C 3.624 H A 0014 ASP CB
H A 0011 THR CG2 3.737 H A 0014 ASP CB
H A 0011 THR CG2 3.746 H A 0047 HIS CD2
H A 0012 GLU CA 3.752 H A 0013 MET CA
H A 0012 GLU C 2.409 H A 0013 MET CA
H A 0012 GLU C 3.051 H A 0013 MET C
H A 0012 GLU C 3.673 H A 0013 MET CB
H A 0013 MET CA 3.751 H A 0014 ASP CA
H A 0013 MET C 2.418 H A 0014 ASP CA
H A 0013 MET C 2.922 H A 0014 ASP C
H A 0013 MET C 3.715 H A 0014 ASP CB
H A 0013 MET CA 3.398 H A 0016 VAL CG2
H A 0013 MET C 3.508 H A 0016 VAL CG2
H A 0014 ASP C 2.467 H A 0015 LYS CA
H A 0014 ASP C 3.009 H A 0015 LYS C
H A 0014 ASP C 3.737 H A 0015 LYS CB
H A 0014 ASP C 3.312 H A 0048 LEU CD2
H A 0014 ASP CB 3.263 H A 0048 LEU CD2
H A 0015 LYS C 2.419 H A 0016 VAL CA
H A 0015 LYS C 3.002 H A 0016 VAL C
H A 0015 LYS C 3.728 H A 0016 VAL CB
H A 0015 LYS CA 3.720 H A 0048 LEU CG
H A 0015 LYS CG 3.721 H A 0048 LEU CD1
H A 0015 LYS CA 3.784 H A 0051 TRP CE2
H A 0015 LYS CA 3.717 H A 0051 TRP CZ2
H A 0015 LYS C 3.659 H A 0051 TRP CZ2
H A 0015 LYS CB 3.393 H A 0051 TRP CZ2
H A 0015 LYS CB 3.718 H A 0051 TRP CH2
H A 0016 VAL CA 3.795 H A 0017 ASN CA
H A 0016 VAL C 2.429 H A 0017 ASN CA
H A 0016 VAL C 2.996 H A 0017 ASN C
H A 0016 VAL C 3.727 H A 0017 ASN CB
H A 0017 ASN C 2.425 H A 0018 VAL CA
H A 0017 ASN C 3.062 H A 0018 VAL C
H A 0017 ASN C 3.711 H A 0018 VAL CB
H A 0018 VAL C 2.443 H A 0019 ASP CA
H A 0018 VAL C 3.049 H A 0019 ASP C
H A 0018 VAL C 3.720 H A 0019 ASP CB
H A 0018 VAL CG2 3.689 H A 0045 PRO CD
H A 0018 VAL CB 3.242 H A 0048 LEU CB
H A 0018 VAL CB 3.572 H A 0048 LEU CG
H A 0018 VAL CG1 3.286 H A 0048 LEU CB
H A 0018 VAL CG2 3.194 H A 0048 LEU CB
H A 0018 VAL CG2 3.492 H A 0048 LEU CG
H A 0018 VAL CG2 3.558 H A 0048 LEU CD2
H A 0018 VAL CB 3.397 H A 0051 TRP CD1
H A 0018 VAL CG1 3.293 H A 0051 TRP CD1
H A 0018 VAL CG1 3.669 H A 0052 PHE CA
H A 0018 VAL CG1 3.466 H A 0052 PHE CB
H A 0018 VAL CG1 3.447 H A 0052 PHE CD2
H A 0019 ASP CA 3.797 H A 0020 LEU CA
H A 0019 ASP C 2.441 H A 0020 LEU CA
H A 0019 ASP C 2.977 H A 0020 LEU C
H A 0019 ASP C 3.718 H A 0020 LEU CB
H A 0019 ASP CB 3.684 H A 0051 TRP CZ2
H A 0020 LEU CA 3.799 H A 0021 ALA CA
H A 0020 LEU C 2.432 H A 0021 ALA CA
H A 0020 LEU C 3.019 H A 0021 ALA C
H A 0020 LEU C 3.697 H A 0021 ALA CB
H A 0021 ALA C 2.437 H A 0022 ALA CA
H A 0021 ALA C 3.041 H A 0022 ALA C
H A 0021 ALA C 3.704 H A 0022 ALA CB
H A 0022 ALA CA 3.786 H A 0023 ALA CA
H A 0022 ALA C 2.417 H A 0023 ALA CA
H A 0022 ALA C 3.038 H A 0023 ALA C
H A 0022 ALA C 3.676 H A 0023 ALA CB
H A 0022 ALA CA 3.685 H A 0052 PHE CE2
H A 0022 ALA CB 3.658 H A 0052 PHE CD2
H A 0022 ALA CB 3.422 H A 0055 ARG CB
H A 0023 ALA CA 3.709 H A 0024 GLY CA
H A 0023 ALA C 2.393 H A 0024 GLY CA
H A 0023 ALA C 3.021 H A 0024 GLY C
H A 0023 ALA CA 3.348 H A 0059 HIS CD2
H A 0024 GLY CA 3.786 H A 0025 VAL CA
H A 0024 GLY C 2.442 H A 0025 VAL CA
H A 0024 GLY C 3.069 H A 0025 VAL C
H A 0024 GLY C 3.734 H A 0025 VAL CB
H A 0025 VAL C 2.438 H A 0026 ALA CA
H A 0025 VAL C 2.929 H A 0026 ALA C
H A 0025 VAL C 3.702 H A 0026 ALA CB
H A 0025 VAL CA 3.701 H A 0028 LYS CB
H A 0025 VAL C 3.726 H A 0028 LYS CB
H A 0025 VAL CG1 3.435 C A 0035 VAL CG1
H A 0025 VAL CG1 3.690 H A 0037 ALA CA
H A 0025 VAL CG1 3.754 H A 0037 ALA CB
H A 0025 VAL CG2 3.579 H A 0040 VAL CB
H A 0025 VAL CG2 3.380 H A 0040 VAL CG1
H A 0025 VAL CG2 3.251 H A 0040 VAL CG2
H A 0026 ALA C 2.421 H A 0027 PHE CA
H A 0026 ALA C 3.086 H A 0027 PHE C
H A 0026 ALA C 3.694 H A 0027 PHE CB
H A 0026 ALA CB 3.681 H A 0056 LEU CD2
H A 0026 ALA CB 3.369 H A 0059 HIS CB
H A 0027 PHE C 2.444 H A 0028 LYS CA
H A 0027 PHE C 2.885 H A 0028 LYS C
H A 0027 PHE C 3.721 H A 0028 LYS CB
H A 0027 PHE CA 3.792 H A 0031 TYR CD2
H A 0027 PHE CD1 3.522 H A 0031 TYR CD2
H A 0027 PHE CD1 3.430 H A 0031 TYR CE2
H A 0027 PHE CZ 3.725 H A 0059 HIS CG
H A 0028 LYS CA 3.785 H A 0029 GLU CA
H A 0028 LYS C 2.410 H A 0029 GLU CA
H A 0028 LYS C 3.024 H A 0029 GLU C
H A 0028 LYS C 3.716 H A 0029 GLU CB
H A 0028 LYS CB 3.633 C A 0035 VAL CB
H A 0028 LYS CB 3.456 C A 0035 VAL CG1
H A 0028 LYS CG 3.300 C A 0035 VAL CB
H A 0028 LYS CG 3.768 C A 0035 VAL CG1
H A 0028 LYS CG 3.689 C A 0035 VAL CG2
H A 0029 GLU CA 3.786 H A 0030 ARG CA
H A 0029 GLU C 2.443 H A 0030 ARG CA
H A 0029 GLU C 3.074 H A 0030 ARG C
H A 0029 GLU C 3.707 H A 0030 ARG CB
H A 0029 GLU CA 3.611 H A 0033 MET C
H A 0029 GLU CB 3.544 C A 0035 VAL CG1
H A 0030 ARG CA 3.778 H A 0031 TYR CA
H A 0030 ARG C 2.403 H A 0031 TYR CA
H A 0030 ARG C 3.294 H A 0031 TYR C
H A 0030 ARG C 3.592 H A 0031 TYR CB
H A 0031 TYR C 2.394 H A 0032 ASN CA
H A 0031 TYR C 3.748 H A 0032 ASN C
H A 0031 TYR C 3.019 H A 0032 ASN CB
H A 0031 TYR CD1 3.784 C A 0066 LEU CD1
H A 0031 TYR CE1 3.499 C A 0066 LEU CD1
H A 0031 TYR CZ 3.546 C A 0066 LEU CD1
H A 0032 ASN C 2.403 H A 0033 MET CA
H A 0032 ASN C 3.697 H A 0033 MET C
H A 0032 ASN C 3.020 H A 0033 MET CB
H A 0033 MET CA 2.893 C A 0034 PRO CD
H A 0033 MET C 2.471 C A 0034 PRO CA
H A 0033 MET C 3.094 C A 0034 PRO C
H A 0033 MET C 3.664 C A 0034 PRO CB
H A 0033 MET C 3.619 C A 0034 PRO CG
H A 0033 MET C 2.498 C A 0034 PRO CD
C A 0034 PRO CA 3.792 C A 0035 VAL CA
C A 0034 PRO C 2.431 C A 0035 VAL CA
C A 0034 PRO C 3.115 C A 0035 VAL C
C A 0034 PRO C 3.705 C A 0035 VAL CB
C A 0035 VAL C 2.413 H A 0036 ILE CA
C A 0035 VAL C 3.300 H A 0036 ILE C
C A 0035 VAL C 3.638 H A 0036 ILE CB
C A 0035 VAL C 3.764 H A 0036 ILE CD1
H A 0036 ILE C 2.458 H A 0037 ALA CA
H A 0036 ILE C 2.950 H A 0037 ALA C
H A 0036 ILE C 3.714 H A 0037 ALA CB
H A 0036 ILE CG2 3.518 H A 0039 ALA CB
H A 0037 ALA C 2.440 H A 0038 GLU CA
H A 0037 ALA C 2.960 H A 0038 GLU C
H A 0037 ALA C 3.730 H A 0038 GLU CB
H A 0038 GLU CA 3.791 H A 0039 ALA CA
H A 0038 GLU C 2.418 H A 0039 ALA CA
H A 0038 GLU C 3.169 H A 0039 ALA C
H A 0038 GLU C 3.657 H A 0039 ALA CB
H A 0039 ALA CA 3.783 H A 0040 VAL CA
H A 0039 ALA C 2.404 H A 0040 VAL CA
H A 0039 ALA C 2.981 H A 0040 VAL C
H A 0039 ALA C 3.710 H A 0040 VAL CB
H A 0039 ALA CA 3.744 H A 0042 ARG CB
H A 0039 ALA C 3.674 H A 0042 ARG CB
H A 0040 VAL CA 3.792 H A 0041 GLU CA
H A 0040 VAL C 2.439 H A 0041 GLU CA
H A 0040 VAL C 2.975 H A 0041 GLU C
H A 0040 VAL C 3.733 H A 0041 GLU CB
H A 0040 VAL CB 3.644 H A 0052 PHE CZ
H A 0040 VAL CG1 3.551 H A 0052 PHE CE2
H A 0040 VAL CG1 3.550 H A 0052 PHE CZ
H A 0041 GLU C 2.445 H A 0042 ARG CA
H A 0041 GLU C 3.005 H A 0042 ARG C
H A 0041 GLU C 3.735 H A 0042 ARG CB
H A 0041 GLU CA 3.408 H A 0044 GLN CG
H A 0041 GLU C 3.663 H A 0044 GLN CG
H A 0042 ARG C 2.439 H A 0043 GLU CA
H A 0042 ARG C 3.292 H A 0043 GLU C
H A 0042 ARG C 3.647 H A 0043 GLU CB
H A 0043 GLU C 2.419 H A 0044 GLN CA
H A 0043 GLU C 3.420 H A 0044 GLN C
H A 0043 GLU C 3.518 H A 0044 GLN CB
H A 0044 GLN CA 2.888 H A 0045 PRO CD
H A 0044 GLN C 2.470 H A 0045 PRO CA
H A 0044 GLN C 3.021 H A 0045 PRO C
H A 0044 GLN C 3.660 H A 0045 PRO CB
H A 0044 GLN C 3.632 H A 0045 PRO CG
H A 0044 GLN C 2.502 H A 0045 PRO CD
H A 0044 GLN CB 3.552 H A 0045 PRO CD
H A 0044 GLN CG 3.662 H A 0052 PHE CD2
H A 0045 PRO CA 3.799 H A 0046 GLU CA
H A 0045 PRO C 2.439 H A 0046 GLU CA
H A 0045 PRO C 3.016 H A 0046 GLU C
H A 0045 PRO C 3.713 H A 0046 GLU CB
H A 0046 GLU CA 3.793 H A 0047 HIS CA
H A 0046 GLU C 2.426 H A 0047 HIS CA
H A 0046 GLU C 2.969 H A 0047 HIS C
H A 0046 GLU C 3.712 H A 0047 HIS CB
H A 0047 HIS C 2.433 H A 0048 LEU CA
H A 0047 HIS C 3.411 H A 0048 LEU C
H A 0047 HIS C 3.599 H A 0048 LEU CB
H A 0048 LEU C 2.411 H A 0049 ARG CA
H A 0048 LEU C 2.980 H A 0049 ARG C
H A 0048 LEU C 3.712 H A 0049 ARG CB
H A 0048 LEU CA 3.645 H A 0051 TRP CB
H A 0048 LEU C 3.775 H A 0051 TRP CB
H A 0048 LEU CB 3.667 H A 0051 TRP CB
H A 0048 LEU CB 3.625 H A 0051 TRP CG
H A 0048 LEU CB 3.279 H A 0051 TRP CD1
H A 0048 LEU CG 3.696 H A 0051 TRP CG
H A 0048 LEU CG 3.402 H A 0051 TRP CD1
H A 0048 LEU CD1 3.534 H A 0051 TRP CB
H A 0048 LEU CD1 3.338 H A 0051 TRP CG
H A 0048 LEU CD1 3.606 H A 0051 TRP CD1
H A 0048 LEU CD1 3.621 H A 0051 TRP CD2
H A 0049 ARG CA 3.789 H A 0050 SER CA
H A 0049 ARG C 2.428 H A 0050 SER CA
H A 0049 ARG C 2.988 H A 0050 SER C
H A 0049 ARG C 3.713 H A 0050 SER CB
H A 0050 SER C 2.454 H A 0051 TRP CA
H A 0050 SER C 3.086 H A 0051 TRP C
H A 0050 SER C 3.685 H A 0051 TRP CB
H A 0051 TRP C 2.435 H A 0052 PHE CA
H A 0051 TRP C 2.901 H A 0052 PHE C
H A 0051 TRP C 3.712 H A 0052 PHE CB
H A 0052 PHE CA 3.792 H A 0053 ARG CA
H A 0052 PHE C 2.440 H A 0053 ARG CA
H A 0052 PHE C 2.951 H A 0053 ARG C
H A 0052 PHE C 3.712 H A 0053 ARG CB
H A 0052 PHE CD1 3.540 H A 0056 LEU CD1
H A 0052 PHE CE1 3.510 H A 0056 LEU CD1
H A 0053 ARG CA 3.778 H A 0054 GLU CA
H A 0053 ARG C 2.426 H A 0054 GLU CA
H A 0053 ARG C 3.051 H A 0054 GLU C
H A 0053 ARG C 3.710 H A 0054 GLU CB
H A 0053 ARG C 3.689 H A 0057 ILE CG1
H A 0054 GLU CA 3.789 H A 0055 ARG CA
H A 0054 GLU C 2.417 H A 0055 ARG CA
H A 0054 GLU C 3.049 H A 0055 ARG C
H A 0054 GLU C 3.687 H A 0055 ARG CB
H A 0054 GLU CA 3.668 H A 0057 ILE CB
H A 0054 GLU CA 3.637 H A 0057 ILE CG1
H A 0054 GLU C 3.598 H A 0057 ILE CB
H A 0055 ARG CA 3.799 H A 0056 LEU CA
H A 0055 ARG C 2.434 H A 0056 LEU CA
H A 0055 ARG C 2.958 H A 0056 LEU C
H A 0055 ARG C 3.733 H A 0056 LEU CB
H A 0056 LEU CA 3.795 H A 0057 ILE CA
H A 0056 LEU C 2.443 H A 0057 ILE CA
H A 0056 LEU C 3.020 H A 0057 ILE C
H A 0056 LEU C 3.711 H A 0057 ILE CB
H A 0057 ILE C 2.439 H A 0058 ALA CA
H A 0057 ILE C 3.049 H A 0058 ALA C
H A 0057 ILE C 3.704 H A 0058 ALA CB
H A 0058 ALA C 2.428 H A 0059 HIS CA
H A 0058 ALA C 3.127 H A 0059 HIS C
H A 0058 ALA C 3.692 H A 0059 HIS CB
H A 0059 HIS CA 3.796 H A 0060 ARG CA
H A 0059 HIS C 2.430 H A 0060 ARG CA
H A 0059 HIS C 3.041 H A 0060 ARG C
H A 0059 HIS C 3.704 H A 0060 ARG CB
H A 0060 ARG CA 3.800 H A 0061 LEU CA
H A 0060 ARG C 2.439 H A 0061 LEU CA
H A 0060 ARG C 3.078 H A 0061 LEU C
H A 0060 ARG C 3.709 H A 0061 LEU CB
H A 0060 ARG CZ 3.640 H A 0061 LEU CD2
H A 0061 LEU CA 3.796 H A 0062 ALA CA
H A 0061 LEU C 2.432 H A 0062 ALA CA
H A 0061 LEU C 3.170 H A 0062 ALA C
H A 0061 LEU C 3.672 H A 0062 ALA CB
H A 0061 LEU C 3.681 H A 0064 VAL CG1
H A 0062 ALA C 2.446 H A 0063 SER CA
H A 0062 ALA C 3.063 H A 0063 SER C
H A 0062 ALA C 3.715 H A 0063 SER CB
H A 0062 ALA CB 3.437 C A 0071 TYR CE1
H A 0063 SER C 2.443 H A 0064 VAL CA
H A 0063 SER C 2.907 H A 0064 VAL C
H A 0063 SER C 3.757 H A 0064 VAL CB
H A 0064 VAL C 2.443 C A 0065 ASN CA
H A 0064 VAL C 3.078 C A 0065 ASN C
H A 0064 VAL C 3.701 C A 0065 ASN CB
C A 0065 ASN C 2.466 C A 0066 LEU CA
C A 0065 ASN C 3.057 C A 0066 LEU C
C A 0065 ASN C 3.072 C A 0066 LEU CB
C A 0065 ASN CG 3.380 C A 0071 TYR CA
C A 0066 LEU CA 3.776 C A 0067 SER CA
C A 0066 LEU C 2.459 C A 0067 SER CA
C A 0066 LEU C 3.004 C A 0067 SER C
C A 0066 LEU C 3.706 C A 0067 SER CB
C A 0067 SER C 2.479 C A 0068 ARG CA
C A 0067 SER C 3.198 C A 0068 ARG C
C A 0067 SER C 2.991 C A 0068 ARG CB
C A 0067 SER C 3.451 C A 0068 ARG CG
C A 0068 ARG CA 3.800 C A 0069 LEU CA
C A 0068 ARG C 2.429 C A 0069 LEU CA
C A 0068 ARG C 3.564 C A 0069 LEU C
C A 0068 ARG C 3.381 C A 0069 LEU CB
C A 0068 ARG C 3.538 C A 0069 LEU CG
C A 0068 ARG C 3.387 C A 0069 LEU CD1
C A 0069 LEU CA 3.797 C A 0070 PRO CA
C A 0069 LEU CA 2.956 C A 0070 PRO CD
C A 0069 LEU C 2.429 C A 0070 PRO CA
C A 0069 LEU C 3.309 C A 0070 PRO C
C A 0069 LEU C 3.514 C A 0070 PRO CB
C A 0069 LEU C 3.551 C A 0070 PRO CG
C A 0069 LEU C 2.512 C A 0070 PRO CD
C A 0070 PRO CA 3.753 C A 0071 TYR CA
C A 0070 PRO CA 3.553 C A 0071 TYR CD2
C A 0070 PRO C 2.435 C A 0071 TYR CA
C A 0070 PRO C 3.184 C A 0071 TYR C
C A 0070 PRO C 2.841 C A 0071 TYR CB
C A 0070 PRO C 3.155 C A 0071 TYR CG
C A 0070 PRO C 3.020 C A 0071 TYR CD2
C A 0070 PRO CB 3.375 C A 0071 TYR CD2
C A 0070 PRO CB 3.753 C A 0071 TYR CE2
C A 0071 TYR CA 3.749 C A 0072 GLU CA
C A 0071 TYR C 2.406 C A 0072 GLU CA
C A 0071 TYR C 3.562 C A 0072 GLU C
C A 0071 TYR C 3.308 C A 0072 GLU CB
C A 0071 TYR C 3.322 C A 0072 GLU CG
C A 0071 TYR C 3.731 C A 0073 PRO CD
C A 0072 GLU CA 2.906 C A 0073 PRO CD
C A 0072 GLU C 2.439 C A 0073 PRO CA
C A 0072 GLU C 3.210 C A 0073 PRO C
C A 0072 GLU C 3.588 C A 0073 PRO CB
C A 0072 GLU C 3.657 C A 0073 PRO CG
C A 0072 GLU C 2.509 C A 0073 PRO CD
C A 0073 PRO CA 3.786 C A 0074 LYS CA
C A 0073 PRO C 2.430 C A 0074 LYS CA
C A 0073 PRO C 3.439 C A 0074 LYS C
C A 0073 PRO C 3.514 C A 0074 LYS CB
C A 0074 LYS CA 3.781 C A 0075 LEU CA
C A 0074 LYS C 2.418 C A 0075 LEU CA
C A 0074 LYS C 3.093 C A 0075 LEU C
C A 0074 LYS C 3.691 C A 0075 LEU CB
C A 0075 LEU CA 3.793 C A 0076 LYS CA
C A 0075 LEU C 2.416 C A 0076 LYS CA
C A 0075 LEU C 3.564 C A 0076 LYS C
C A 0075 LEU C 3.350 C A 0076 LYS CB
CHARGE_ATTR 2.00 12.00 113
C A 0009 ASP OD1 11.87 C A 0003 LYS NZ
C A 0009 ASP OD1 10.68 C A 0007 LYS NZ
C A 0009 ASP OD2 10.71 C A 0007 LYS NZ
C A 0009 ASP OD1 9.637 H A 0015 LYS NZ
C A 0009 ASP OD2 7.797 H A 0015 LYS NZ
C A 0009 ASP OD1 10.92 H A 0047 HIS ND1
C A 0009 ASP OD1 10.28 H A 0047 HIS NE2
C A 0009 ASP OD2 10.17 H A 0047 HIS ND1
C A 0009 ASP OD2 9.140 H A 0047 HIS NE2
H A 0012 GLU OE1 11.87 C A 0007 LYS NZ
H A 0012 GLU OE2 10.14 C A 0007 LYS NZ
H A 0012 GLU OE1 4.193 H A 0015 LYS NZ
H A 0012 GLU OE2 2.632 H A 0015 LYS NZ
H A 0012 GLU OE1 11.49 H A 0047 HIS ND1
H A 0012 GLU OE1 9.848 H A 0047 HIS NE2
H A 0012 GLU OE2 9.428 H A 0047 HIS ND1
H A 0012 GLU OE2 7.830 H A 0047 HIS NE2
H A 0012 GLU OE1 11.09 H A 0055 ARG NH1
H A 0012 GLU OE1 9.859 H A 0055 ARG NH2
H A 0012 GLU OE2 11.74 H A 0055 ARG NH1
H A 0012 GLU OE2 10.83 H A 0055 ARG NH2
H A 0014 ASP OD1 9.882 C A 0003 LYS NZ
H A 0014 ASP OD2 10.07 C A 0003 LYS NZ
H A 0014 ASP OD1 2.720 C A 0007 LYS NZ
H A 0014 ASP OD2 2.617 C A 0007 LYS NZ
H A 0014 ASP OD1 8.512 H A 0015 LYS NZ
H A 0014 ASP OD2 7.034 H A 0015 LYS NZ
H A 0014 ASP OD1 7.391 H A 0047 HIS ND1
H A 0014 ASP OD1 7.999 H A 0047 HIS NE2
H A 0014 ASP OD2 5.947 H A 0047 HIS ND1
H A 0014 ASP OD2 6.330 H A 0047 HIS NE2
H A 0019 ASP OD1 10.96 H A 0015 LYS NZ
H A 0019 ASP OD2 11.55 H A 0015 LYS NZ
H A 0019 ASP OD1 4.838 H A 0055 ARG NH1
H A 0019 ASP OD1 3.707 H A 0055 ARG NH2
H A 0019 ASP OD2 6.914 H A 0055 ARG NH1
H A 0019 ASP OD2 5.391 H A 0055 ARG NH2
H A 0019 ASP OD1 7.064 H A 0059 HIS ND1
H A 0019 ASP OD1 5.148 H A 0059 HIS NE2
H A 0019 ASP OD2 7.967 H A 0059 HIS ND1
H A 0019 ASP OD2 6.001 H A 0059 HIS NE2
H A 0029 GLU OE1 11.27 H A 0028 LYS NZ
H A 0029 GLU OE1 6.448 H A 0030 ARG NH1
H A 0029 GLU OE1 4.853 H A 0030 ARG NH2
H A 0029 GLU OE2 4.684 H A 0030 ARG NH1
H A 0029 GLU OE2 3.274 H A 0030 ARG NH2
H A 0029 GLU OE1 11.67 H A 0042 ARG NH1
H A 0029 GLU OE2 10.74 H A 0059 HIS ND1
H A 0029 GLU OE2 11.07 H A 0059 HIS NE2
H A 0029 GLU OE2 11.02 H A 0060 ARG NH1
H A 0029 GLU OE2 11.09 H A 0060 ARG NH2
H A 0038 GLU OE1 11.89 H A 0030 ARG NH2
H A 0038 GLU OE2 10.70 H A 0030 ARG NH2
H A 0038 GLU OE1 4.509 H A 0042 ARG NH1
H A 0038 GLU OE1 4.543 H A 0042 ARG NH2
H A 0038 GLU OE2 6.066 H A 0042 ARG NH1
H A 0038 GLU OE2 6.353 H A 0042 ARG NH2
H A 0038 GLU OE1 10.20 H A 0049 ARG NH1
H A 0038 GLU OE1 7.912 H A 0049 ARG NH2
H A 0038 GLU OE2 9.799 H A 0049 ARG NH2
H A 0038 GLU OE1 11.78 H A 0053 ARG NH1
H A 0038 GLU OE1 9.986 H A 0053 ARG NH2
H A 0038 GLU OE2 11.12 H A 0053 ARG NH2
H A 0041 GLU OE1 3.000 H A 0042 ARG NH1
H A 0041 GLU OE1 4.985 H A 0042 ARG NH2
H A 0041 GLU OE2 5.179 H A 0042 ARG NH1
H A 0041 GLU OE2 7.138 H A 0042 ARG NH2
H A 0041 GLU OE1 5.251 H A 0049 ARG NH1
H A 0041 GLU OE1 3.333 H A 0049 ARG NH2
H A 0041 GLU OE2 4.926 H A 0049 ARG NH1
H A 0041 GLU OE2 3.655 H A 0049 ARG NH2
H A 0041 GLU OE1 8.384 H A 0053 ARG NH1
H A 0041 GLU OE1 7.719 H A 0053 ARG NH2
H A 0041 GLU OE2 6.763 H A 0053 ARG NH1
H A 0041 GLU OE2 6.527 H A 0053 ARG NH2
H A 0043 GLU OE1 11.62 H A 0028 LYS NZ
H A 0043 GLU OE1 10.58 H A 0042 ARG NH1
H A 0043 GLU OE1 11.97 H A 0042 ARG NH2
H A 0043 GLU OE2 11.21 H A 0042 ARG NH1
H A 0046 GLU OE2 11.73 C A 0007 LYS NZ
H A 0046 GLU OE1 9.694 H A 0042 ARG NH1
H A 0046 GLU OE1 10.30 H A 0042 ARG NH2
H A 0046 GLU OE2 11.62 H A 0042 ARG NH1
H A 0046 GLU OE1 9.432 H A 0047 HIS ND1
H A 0046 GLU OE1 10.98 H A 0047 HIS NE2
H A 0046 GLU OE2 8.004 H A 0047 HIS ND1
H A 0046 GLU OE2 9.479 H A 0047 HIS NE2
H A 0046 GLU OE1 4.650 H A 0049 ARG NH1
H A 0046 GLU OE1 6.365 H A 0049 ARG NH2
H A 0046 GLU OE2 5.719 H A 0049 ARG NH1
H A 0046 GLU OE2 7.781 H A 0049 ARG NH2
H A 0046 GLU OE1 11.10 H A 0053 ARG NH1
H A 0046 GLU OE1 11.92 H A 0053 ARG NH2
H A 0046 GLU OE2 11.15 H A 0053 ARG NH1
H A 0054 GLU OE1 11.60 H A 0015 LYS NZ
H A 0054 GLU OE2 10.60 H A 0015 LYS NZ
H A 0054 GLU OE2 11.75 H A 0047 HIS ND1
H A 0054 GLU OE2 10.59 H A 0047 HIS NE2
H A 0054 GLU OE1 9.771 H A 0053 ARG NH1
H A 0054 GLU OE1 11.59 H A 0053 ARG NH2
H A 0054 GLU OE2 8.657 H A 0053 ARG NH1
H A 0054 GLU OE2 10.61 H A 0053 ARG NH2
H A 0054 GLU OE1 6.617 H A 0055 ARG NH1
H A 0054 GLU OE1 8.743 H A 0055 ARG NH2
H A 0054 GLU OE2 7.349 H A 0055 ARG NH1
H A 0054 GLU OE2 9.280 H A 0055 ARG NH2
H A 0054 GLU OE1 11.98 H A 0059 HIS NE2
H A 0054 GLU OE1 11.40 H A 0060 ARG NH2
C A 0072 GLU OE1 11.51 C A 0068 ARG NH2
C A 0072 GLU OE1 4.079 C A 0074 LYS NZ
C A 0072 GLU OE2 2.948 C A 0074 LYS NZ
C A 0072 GLU OE1 8.653 C A 0076 LYS NZ
C A 0072 GLU OE2 9.877 C A 0076 LYS NZ
CHARGE_REPU 2.00 12.00 66
C A 0003 LYS NZ 8.885 C A 0007 LYS NZ
C A 0007 LYS NZ 9.551 H A 0015 LYS NZ
C A 0007 LYS NZ 6.554 H A 0047 HIS ND1
C A 0007 LYS NZ 7.657 H A 0047 HIS NE2
C A 0009 ASP OD1 9.835 H A 0012 GLU OE1
C A 0009 ASP OD1 8.357 H A 0012 GLU OE2
C A 0009 ASP OD2 7.992 H A 0012 GLU OE1
C A 0009 ASP OD2 6.506 H A 0012 GLU OE2
C A 0009 ASP OD1 11.62 H A 0014 ASP OD1
C A 0009 ASP OD1 9.677 H A 0014 ASP OD2
C A 0009 ASP OD2 11.27 H A 0014 ASP OD1
C A 0009 ASP OD2 9.238 H A 0014 ASP OD2
H A 0012 GLU OE1 10.52 H A 0014 ASP OD1
H A 0012 GLU OE1 9.321 H A 0014 ASP OD2
H A 0012 GLU OE2 9.109 H A 0014 ASP OD1
H A 0012 GLU OE2 7.621 H A 0014 ASP OD2
H A 0012 GLU OE1 11.09 H A 0019 ASP OD1
H A 0012 GLU OE1 11.19 H A 0019 ASP OD2
H A 0012 GLU OE2 11.85 H A 0019 ASP OD1
H A 0015 LYS NZ 7.585 H A 0047 HIS ND1
H A 0015 LYS NZ 5.820 H A 0047 HIS NE2
H A 0015 LYS NZ 10.38 H A 0055 ARG NH1
H A 0015 LYS NZ 9.926 H A 0055 ARG NH2
H A 0019 ASP OD1 10.66 H A 0054 GLU OE1
H A 0019 ASP OD1 10.67 H A 0054 GLU OE2
H A 0029 GLU OE1 10.14 H A 0038 GLU OE1
H A 0029 GLU OE1 8.663 H A 0038 GLU OE2
H A 0029 GLU OE2 11.52 H A 0038 GLU OE1
H A 0029 GLU OE2 10.21 H A 0038 GLU OE2
H A 0029 GLU OE1 11.36 H A 0041 GLU OE1
H A 0029 GLU OE1 11.37 H A 0041 GLU OE2
H A 0029 GLU OE2 11.94 H A 0041 GLU OE2
H A 0030 ARG NH2 11.58 H A 0053 ARG NH2
H A 0030 ARG NH1 8.098 H A 0060 ARG NH1
H A 0030 ARG NH1 8.914 H A 0060 ARG NH2
H A 0030 ARG NH2 8.992 H A 0060 ARG NH1
H A 0030 ARG NH2 9.247 H A 0060 ARG NH2
H A 0038 GLU OE1 6.261 H A 0041 GLU OE1
H A 0038 GLU OE1 7.918 H A 0041 GLU OE2
H A 0038 GLU OE2 7.700 H A 0041 GLU OE1
H A 0038 GLU OE2 9.182 H A 0041 GLU OE2
H A 0041 GLU OE1 11.08 H A 0043 GLU OE1
H A 0041 GLU OE2 11.82 H A 0043 GLU OE1
H A 0041 GLU OE1 8.224 H A 0046 GLU OE1
H A 0041 GLU OE1 9.826 H A 0046 GLU OE2
H A 0041 GLU OE2 7.989 H A 0046 GLU OE1
H A 0041 GLU OE2 9.193 H A 0046 GLU OE2
H A 0041 GLU OE2 11.31 H A 0054 GLU OE2
H A 0042 ARG NH1 7.142 H A 0049 ARG NH1
H A 0042 ARG NH1 5.061 H A 0049 ARG NH2
H A 0042 ARG NH2 7.897 H A 0049 ARG NH1
H A 0042 ARG NH2 5.943 H A 0049 ARG NH2
H A 0042 ARG NH1 10.94 H A 0053 ARG NH1
H A 0042 ARG NH1 9.888 H A 0053 ARG NH2
H A 0042 ARG NH2 11.11 H A 0053 ARG NH2
H A 0049 ARG NH1 7.279 H A 0053 ARG NH1
H A 0049 ARG NH1 7.597 H A 0053 ARG NH2
H A 0049 ARG NH2 7.290 H A 0053 ARG NH1
H A 0049 ARG NH2 6.954 H A 0053 ARG NH2
H A 0055 ARG NH1 8.198 H A 0059 HIS ND1
H A 0055 ARG NH1 7.165 H A 0059 HIS NE2
H A 0055 ARG NH2 8.420 H A 0059 HIS ND1
H A 0055 ARG NH2 7.151 H A 0059 HIS NE2
H A 0059 HIS ND1 11.61 H A 0060 ARG NH1
H A 0059 HIS ND1 11.34 H A 0060 ARG NH2
C A 0074 LYS NZ 8.563 C A 0076 LYS NZ
HB_MM 2.00 3.20 144
C A 0002 LEU N 2.249 C A 0001 MET O
C A 0003 LYS N 2.250 C A 0002 LEU O
C A 0004 ASN N 2.245 C A 0003 LYS O
C A 0005 LEU N 2.883 C A 0003 LYS O
C A 0005 LEU N 2.261 C A 0004 ASN O
C A 0006 ALA N 2.633 C A 0004 ASN O
C A 0006 ALA N 2.263 C A 0005 LEU O
C A 0007 LYS N 2.249 C A 0006 ALA O
C A 0008 LEU N 2.258 C A 0007 LYS O
C A 0009 ASP N 2.247 C A 0008 LEU O
H A 0010 GLN N 2.241 C A 0009 ASP O
H A 0011 THR N 2.233 H A 0010 GLN O
H A 0012 GLU N 2.225 H A 0011 THR O
H A 0013 MET N 2.925 H A 0010 GLN O
H A 0013 MET N 2.247 H A 0012 GLU O
H A 0014 ASP N 3.030 H A 0010 GLN O
H A 0014 ASP N 3.196 H A 0011 THR O
H A 0014 ASP N 2.254 H A 0013 MET O
H A 0015 LYS N 2.723 H A 0011 THR O
H A 0015 LYS N 2.259 H A 0014 ASP O
H A 0016 VAL N 3.093 H A 0012 GLU O
H A 0016 VAL N 2.240 H A 0015 LYS O
H A 0017 ASN N 2.916 H A 0013 MET O
H A 0017 ASN N 2.248 H A 0016 VAL O
H A 0018 VAL N 2.890 H A 0014 ASP O
H A 0018 VAL N 3.158 H A 0015 LYS O
H A 0018 VAL N 2.256 H A 0017 ASN O
H A 0019 ASP N 2.671 H A 0015 LYS O
H A 0019 ASP N 2.247 H A 0018 VAL O
H A 0020 LEU N 2.868 H A 0016 VAL O
H A 0020 LEU N 2.257 H A 0019 ASP O
H A 0021 ALA N 3.034 H A 0017 ASN O
H A 0021 ALA N 2.252 H A 0020 LEU O
H A 0022 ALA N 2.839 H A 0018 VAL O
H A 0022 ALA N 2.243 H A 0021 ALA O
H A 0023 ALA N 2.836 H A 0019 ASP O
H A 0023 ALA N 3.165 H A 0021 ALA O
H A 0023 ALA N 2.245 H A 0022 ALA O
H A 0024 GLY N 2.956 H A 0020 LEU O
H A 0024 GLY N 3.094 H A 0021 ALA O
H A 0024 GLY N 2.265 H A 0023 ALA O
H A 0025 VAL N 2.773 H A 0021 ALA O
H A 0025 VAL N 2.249 H A 0024 GLY O
H A 0026 ALA N 3.036 H A 0022 ALA O
H A 0026 ALA N 2.254 H A 0025 VAL O
H A 0027 PHE N 3.193 H A 0023 ALA O
H A 0027 PHE N 2.248 H A 0026 ALA O
H A 0028 LYS N 2.716 H A 0024 GLY O
H A 0028 LYS N 3.073 H A 0025 VAL O
H A 0028 LYS N 2.254 H A 0027 PHE O
H A 0029 GLU N 2.952 H A 0025 VAL O
H A 0029 GLU N 2.260 H A 0028 LYS O
H A 0029 GLU N 3.069 H A 0033 MET O
H A 0030 ARG N 3.137 H A 0026 ALA O
H A 0030 ARG N 2.270 H A 0029 GLU O
H A 0031 TYR N 2.864 H A 0027 PHE O
H A 0031 TYR N 3.109 H A 0029 GLU O
H A 0031 TYR N 2.240 H A 0030 ARG O
H A 0032 ASN N 2.246 H A 0031 TYR O
H A 0033 MET N 2.791 H A 0028 LYS O
H A 0033 MET N 2.231 H A 0032 ASN O
C A 0034 PRO N 2.244 H A 0033 MET O
C A 0035 VAL N 2.607 H A 0033 MET O
C A 0035 VAL N 2.253 C A 0034 PRO O
H A 0036 ILE N 2.238 C A 0035 VAL O
H A 0037 ALA N 2.257 H A 0036 ILE O
H A 0038 GLU N 3.125 H A 0036 ILE O
H A 0038 GLU N 2.252 H A 0037 ALA O
H A 0039 ALA N 2.846 H A 0036 ILE O
H A 0039 ALA N 2.238 H A 0038 GLU O
H A 0040 VAL N 2.974 H A 0036 ILE O
H A 0040 VAL N 2.232 H A 0039 ALA O
H A 0041 GLU N 2.774 H A 0037 ALA O
H A 0041 GLU N 2.256 H A 0040 VAL O
H A 0042 ARG N 2.931 H A 0038 GLU O
H A 0042 ARG N 3.001 H A 0039 ALA O
H A 0042 ARG N 2.256 H A 0041 GLU O
H A 0043 GLU N 3.076 H A 0039 ALA O
H A 0043 GLU N 3.045 H A 0040 VAL O
H A 0043 GLU N 2.249 H A 0042 ARG O
H A 0044 GLN N 3.134 H A 0040 VAL O
H A 0044 GLN N 2.239 H A 0043 GLU O
H A 0045 PRO N 2.262 H A 0044 GLN O
H A 0046 GLU N 2.248 H A 0045 PRO O
H A 0047 HIS N 3.002 H A 0045 PRO O
H A 0047 HIS N 2.250 H A 0046 GLU O
H A 0048 LEU N 2.910 H A 0045 PRO O
H A 0048 LEU N 3.076 H A 0046 GLU O
H A 0048 LEU N 2.247 H A 0047 HIS O
H A 0049 ARG N 2.758 H A 0046 GLU O
H A 0049 ARG N 2.219 H A 0048 LEU O
H A 0050 SER N 2.248 H A 0049 ARG O
H A 0051 TRP N 3.194 H A 0048 LEU O
H A 0051 TRP N 2.236 H A 0050 SER O
H A 0052 PHE N 2.532 H A 0048 LEU O
H A 0052 PHE N 2.248 H A 0051 TRP O
H A 0053 ARG N 2.979 H A 0049 ARG O
H A 0053 ARG N 3.200 H A 0050 SER O
H A 0053 ARG N 2.258 H A 0052 PHE O
H A 0054 GLU N 2.672 H A 0050 SER O
H A 0054 GLU N 3.101 H A 0051 TRP O
H A 0054 GLU N 2.242 H A 0053 ARG O
H A 0055 ARG N 2.748 H A 0051 TRP O
H A 0055 ARG N 2.239 H A 0054 GLU O
H A 0056 LEU N 2.921 H A 0052 PHE O
H A 0056 LEU N 2.920 H A 0053 ARG O
H A 0056 LEU N 2.254 H A 0055 ARG O
H A 0057 ILE N 2.646 H A 0053 ARG O
H A 0057 ILE N 2.250 H A 0056 LEU O
H A 0058 ALA N 3.011 H A 0054 GLU O
H A 0058 ALA N 2.252 H A 0057 ILE O
H A 0059 HIS N 2.986 H A 0055 ARG O
H A 0059 HIS N 2.244 H A 0058 ALA O
H A 0060 ARG N 2.677 H A 0056 LEU O
H A 0060 ARG N 3.178 H A 0057 ILE O
H A 0060 ARG N 2.236 H A 0059 HIS O
H A 0061 LEU N 2.871 H A 0057 ILE O
H A 0061 LEU N 3.105 H A 0058 ALA O
H A 0061 LEU N 2.250 H A 0060 ARG O
H A 0062 ALA N 2.910 H A 0058 ALA O
H A 0062 ALA N 3.146 H A 0059 HIS O
H A 0062 ALA N 2.241 H A 0061 LEU O
H A 0063 SER N 2.696 H A 0059 HIS O
H A 0063 SER N 3.110 H A 0060 ARG O
H A 0063 SER N 2.254 H A 0062 ALA O
H A 0064 VAL N 2.856 H A 0060 ARG O
H A 0064 VAL N 3.177 H A 0062 ALA O
H A 0064 VAL N 2.253 H A 0063 SER O
C A 0065 ASN N 3.047 H A 0062 ALA O
C A 0065 ASN N 3.095 H A 0063 SER O
C A 0065 ASN N 2.251 H A 0064 VAL O
C A 0066 LEU N 2.261 C A 0065 ASN O
C A 0067 SER N 2.267 C A 0066 LEU O
C A 0068 ARG N 2.270 C A 0067 SER O
C A 0069 LEU N 2.882 C A 0067 SER O
C A 0069 LEU N 2.244 C A 0068 ARG O
C A 0070 PRO N 2.243 C A 0069 LEU O
C A 0071 TYR N 2.261 C A 0070 PRO O
C A 0072 GLU N 2.243 C A 0071 TYR O
C A 0073 PRO N 2.243 C A 0072 GLU O
C A 0074 LYS N 2.945 C A 0072 GLU O
C A 0074 LYS N 2.248 C A 0073 PRO O
C A 0075 LEU N 2.250 C A 0074 LYS O
C A 0076 LYS N 2.241 C A 0075 LEU O
HB_MS 2.00 3.20 7
C A 0005 LEU O 2.699 C A 0003 LYS NZ
C A 0006 ALA O 2.892 C A 0003 LYS NZ
H A 0013 MET O 2.702 H A 0017 ASN ND2
H A 0015 LYS O 2.880 H A 0051 TRP NE1
H A 0038 GLU O 3.109 H A 0042 ARG NH1
C A 0068 ARG N 2.934 C A 0067 SER OG
C A 0071 TYR N 3.094 C A 0065 ASN OD1
HB_SS 2.00 3.20 2
H A 0014 ASP OD2 2.744 H A 0011 THR OG1
H A 0054 GLU OE2 3.046 H A 0050 SER OG
AROMATIC 0.00 8.00 3
H A 0055 ARG 4.708 H A 0051 TRP
C A 0007 LYS 6.902 H A 0047 HIS
H A 0015 LYS 6.516 H A 0047 HIS