Complet list of 1wfr con file
Complete list of 1wfr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 608
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.713 C A 0002 SER C
C A 0001 GLY C 3.046 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.655 C A 0003 SER C
C A 0002 SER C 3.240 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.700 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 2.928 C A 0005 SER C
C A 0004 GLY C 3.080 C A 0005 SER CB
C A 0004 GLY CA 3.796 C A 0138 SER CA
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.044 C A 0006 SER C
C A 0005 SER C 2.958 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.483 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 MET CA
C A 0007 GLY C 2.433 C A 0008 MET CA
C A 0007 GLY C 3.274 C A 0008 MET C
C A 0007 GLY C 3.637 C A 0008 MET CB
C A 0008 MET C 2.434 C A 0009 GLU CA
C A 0008 MET C 3.076 C A 0009 GLU C
C A 0008 MET C 3.707 C A 0009 GLU CB
C A 0009 GLU C 2.435 C A 0010 LEU CA
C A 0009 GLU C 3.490 C A 0010 LEU C
C A 0009 GLU C 3.478 C A 0010 LEU CB
C A 0010 LEU C 2.434 C A 0011 PHE CA
C A 0010 LEU C 3.200 C A 0011 PHE C
C A 0010 LEU C 3.671 C A 0011 PHE CB
C A 0011 PHE C 2.434 H A 0012 THR CA
C A 0011 PHE C 3.512 H A 0012 THR C
C A 0011 PHE C 3.484 H A 0012 THR CB
C A 0011 PHE C 3.604 H A 0012 THR CG2
C A 0011 PHE CB 3.612 E A 0056 VAL CG1
C A 0011 PHE CB 3.660 E A 0058 VAL CG2
C A 0011 PHE CD2 3.499 E A 0058 VAL CG2
H A 0012 THR C 2.433 H A 0013 GLU CA
H A 0012 THR C 2.849 H A 0013 GLU C
H A 0012 THR C 3.694 H A 0013 GLU CB
H A 0013 GLU C 2.433 H A 0014 ALA CA
H A 0013 GLU C 2.981 H A 0014 ALA C
H A 0013 GLU C 3.707 H A 0014 ALA CB
H A 0014 ALA C 2.433 H A 0015 TRP CA
H A 0014 ALA C 3.027 H A 0015 TRP C
H A 0014 ALA C 3.711 H A 0015 TRP CB
H A 0015 TRP C 2.434 H A 0016 ALA CA
H A 0015 TRP C 3.020 H A 0016 ALA C
H A 0015 TRP C 3.705 H A 0016 ALA CB
H A 0015 TRP CZ3 3.570 H A 0019 TYR CD2
H A 0015 TRP CH2 3.317 H A 0019 TYR CD2
H A 0016 ALA C 2.433 H A 0017 GLN CA
H A 0016 ALA C 3.050 H A 0017 GLN C
H A 0016 ALA C 3.710 H A 0017 GLN CB
H A 0016 ALA CB 3.669 E A 0058 VAL CG1
H A 0016 ALA C 3.659 C A 0070 ALA CB
H A 0017 GLN C 2.434 H A 0018 ALA CA
H A 0017 GLN C 3.037 H A 0018 ALA C
H A 0017 GLN C 3.703 H A 0018 ALA CB
H A 0018 ALA C 2.433 H A 0019 TYR CA
H A 0018 ALA C 3.077 H A 0019 TYR C
H A 0018 ALA C 3.705 H A 0019 TYR CB
H A 0018 ALA CB 3.501 H A 0136 VAL CG1
H A 0019 TYR C 2.435 H A 0020 CYS CA
H A 0019 TYR C 3.193 H A 0020 CYS C
H A 0019 TYR C 3.675 H A 0020 CYS CB
H A 0019 TYR CE1 3.728 H A 0023 LEU CG
H A 0019 TYR CE1 3.741 H A 0023 LEU CD1
H A 0019 TYR CE1 3.658 H A 0023 LEU CD2
H A 0019 TYR CD2 3.774 E A 0060 LEU CD1
H A 0019 TYR CE2 3.442 E A 0060 LEU CD1
H A 0019 TYR CD1 3.476 H A 0133 ALA CA
H A 0019 TYR CE1 3.361 H A 0133 ALA CA
H A 0019 TYR CE1 3.539 H A 0133 ALA CB
H A 0019 TYR CZ 3.686 H A 0133 ALA CB
H A 0019 TYR CA 3.550 H A 0136 VAL CG2
H A 0020 CYS C 2.434 H A 0021 ARG CA
H A 0020 CYS C 3.191 H A 0021 ARG C
H A 0020 CYS C 3.675 H A 0021 ARG CB
H A 0020 CYS C 3.568 E A 0067 CYS CB
H A 0020 CYS CB 3.752 C A 0070 ALA CB
H A 0021 ARG C 2.434 H A 0022 LYS CA
H A 0021 ARG C 3.046 H A 0022 LYS C
H A 0021 ARG C 3.711 H A 0022 LYS CB
H A 0022 LYS C 2.434 H A 0023 LEU CA
H A 0022 LYS C 3.070 H A 0023 LEU C
H A 0022 LYS C 3.706 H A 0023 LEU CB
H A 0022 LYS C 3.610 H A 0132 VAL CG1
H A 0022 LYS CB 3.309 H A 0132 VAL CG1
H A 0022 LYS CG 3.302 H A 0132 VAL CG1
H A 0022 LYS CB 3.708 H A 0136 VAL CG2
H A 0023 LEU C 2.434 H A 0024 ASN CA
H A 0023 LEU C 2.918 H A 0024 ASN C
H A 0023 LEU C 3.710 H A 0024 ASN CB
H A 0023 LEU CB 3.645 H A 0029 TYR CD2
H A 0023 LEU CB 3.587 H A 0029 TYR CE2
H A 0023 LEU CG 3.792 H A 0029 TYR CE2
H A 0023 LEU CD1 3.773 H A 0029 TYR CE2
H A 0023 LEU CD2 3.427 H A 0029 TYR CD2
H A 0023 LEU CD2 3.486 H A 0029 TYR CE2
H A 0023 LEU CD2 3.433 H A 0132 VAL CB
H A 0023 LEU CD2 3.579 H A 0132 VAL CG2
H A 0024 ASN C 2.434 H A 0025 GLU CA
H A 0024 ASN C 3.195 H A 0025 GLU C
H A 0024 ASN C 3.674 H A 0025 GLU CB
H A 0025 GLU C 2.435 H A 0026 SER CA
H A 0025 GLU C 3.061 H A 0026 SER C
H A 0025 GLU C 3.710 H A 0026 SER CB
H A 0026 SER C 2.434 H A 0027 GLU CA
H A 0026 SER C 2.851 H A 0027 GLU C
H A 0026 SER C 3.695 H A 0027 GLU CB
H A 0026 SER CB 3.773 H A 0029 TYR CB
H A 0026 SER CB 3.483 H A 0132 VAL CG2
H A 0027 GLU C 2.434 H A 0028 ALA CA
H A 0027 GLU C 2.882 H A 0028 ALA C
H A 0027 GLU C 3.695 H A 0028 ALA CB
H A 0028 ALA C 2.433 H A 0029 TYR CA
H A 0028 ALA C 2.974 H A 0029 TYR C
H A 0028 ALA C 3.714 H A 0029 TYR CB
H A 0029 TYR C 2.434 H A 0030 ARG CA
H A 0029 TYR C 2.897 H A 0030 ARG C
H A 0029 TYR C 3.707 H A 0030 ARG CB
H A 0029 TYR CE1 3.474 H A 0033 ALA CB
H A 0029 TYR CB 3.733 H A 0128 GLU CB
H A 0029 TYR CD1 3.427 H A 0128 GLU CB
H A 0030 ARG C 2.434 H A 0031 LYS CA
H A 0030 ARG C 3.020 H A 0031 LYS C
H A 0030 ARG C 3.714 H A 0031 LYS CB
H A 0030 ARG CG 3.559 C A 0065 GLY C
H A 0030 ARG CG 3.784 E A 0066 ALA CA
H A 0030 ARG CG 3.655 E A 0066 ALA CB
H A 0031 LYS C 2.433 H A 0032 ALA CA
H A 0031 LYS C 3.082 H A 0032 ALA C
H A 0031 LYS C 3.696 H A 0032 ALA CB
H A 0032 ALA C 2.434 H A 0033 ALA CA
H A 0032 ALA C 3.224 H A 0033 ALA C
H A 0032 ALA C 3.652 H A 0033 ALA CB
H A 0033 ALA C 2.434 C A 0034 SER CA
H A 0033 ALA C 3.107 C A 0034 SER C
H A 0033 ALA C 3.699 C A 0034 SER CB
H A 0033 ALA C 3.624 C A 0064 HIS C
H A 0033 ALA C 3.551 C A 0065 GLY CA
H A 0033 ALA CB 3.611 C A 0065 GLY CA
C A 0034 SER C 2.435 C A 0035 THR CA
C A 0034 SER C 3.437 C A 0035 THR C
C A 0034 SER C 3.557 C A 0035 THR CB
C A 0034 SER CA 3.560 C A 0064 HIS C
C A 0035 THR C 2.433 C A 0036 TRP CA
C A 0035 THR C 2.920 C A 0036 TRP C
C A 0035 THR C 3.710 C A 0036 TRP CB
C A 0036 TRP C 2.434 E A 0037 GLU CA
C A 0036 TRP C 3.644 E A 0037 GLU C
C A 0036 TRP C 3.266 E A 0037 GLU CB
C A 0036 TRP C 3.259 E A 0037 GLU CG
C A 0036 TRP CD1 3.727 E A 0037 GLU CA
C A 0036 TRP CE3 3.771 C A 0122 TYR CB
C A 0036 TRP CE3 3.314 C A 0122 TYR CG
C A 0036 TRP CE3 3.163 C A 0122 TYR CD2
C A 0036 TRP CE3 3.609 C A 0122 TYR CE2
C A 0036 TRP CZ3 3.701 C A 0122 TYR CG
C A 0036 TRP CZ3 3.233 C A 0122 TYR CD2
E A 0037 GLU CA 3.792 E A 0038 GLY CA
E A 0037 GLU C 2.418 E A 0038 GLY CA
E A 0037 GLU C 3.716 E A 0038 GLY C
E A 0037 GLU CG 3.507 C A 0064 HIS CD2
E A 0038 GLY CA 3.796 E A 0039 SER CA
E A 0038 GLY C 2.434 E A 0039 SER CA
E A 0038 GLY C 3.564 E A 0039 SER C
E A 0038 GLY C 3.392 E A 0039 SER CB
E A 0039 SER C 2.434 E A 0040 LEU CA
E A 0039 SER C 3.533 E A 0040 LEU C
E A 0039 SER C 3.432 E A 0040 LEU CB
E A 0039 SER CB 3.795 E A 0061 ASP CA
E A 0040 LEU C 2.433 E A 0041 ALA CA
E A 0040 LEU C 3.566 E A 0041 ALA C
E A 0040 LEU C 3.381 E A 0041 ALA CB
E A 0040 LEU CD1 3.439 E A 0081 PHE CB
E A 0041 ALA C 2.434 E A 0042 LEU CA
E A 0041 ALA C 3.361 E A 0042 LEU C
E A 0041 ALA C 3.587 E A 0042 LEU CB
E A 0041 ALA CB 3.402 C A 0079 ALA CB
E A 0042 LEU C 2.433 E A 0043 ALA CA
E A 0042 LEU C 3.240 E A 0043 ALA C
E A 0042 LEU C 3.646 E A 0043 ALA CB
E A 0042 LEU CD2 3.683 H A 0090 TRP CZ3
E A 0042 LEU CD2 3.541 H A 0090 TRP CH2
E A 0043 ALA C 2.434 E A 0044 VAL CA
E A 0043 ALA C 3.538 E A 0044 VAL C
E A 0043 ALA C 3.454 E A 0044 VAL CB
E A 0043 ALA C 3.479 E A 0044 VAL CG2
E A 0044 VAL C 2.433 C A 0045 ARG CA
E A 0044 VAL C 2.924 C A 0045 ARG C
E A 0044 VAL C 3.711 C A 0045 ARG CB
E A 0044 VAL CB 3.745 E A 0056 VAL CG1
E A 0044 VAL CG2 3.779 E A 0056 VAL CG1
E A 0044 VAL CG1 3.799 H A 0087 LEU CA
E A 0044 VAL CG1 3.626 H A 0087 LEU CB
E A 0044 VAL CG2 3.658 H A 0090 TRP CD1
C A 0045 ARG CA 2.867 C A 0046 PRO CD
C A 0045 ARG C 2.464 C A 0046 PRO CA
C A 0045 ARG C 3.136 C A 0046 PRO C
C A 0045 ARG C 3.646 C A 0046 PRO CB
C A 0045 ARG C 3.636 C A 0046 PRO CG
C A 0045 ARG C 2.499 C A 0046 PRO CD
C A 0045 ARG CB 3.555 C A 0046 PRO CD
C A 0045 ARG CG 3.429 E A 0085 ALA C
C A 0046 PRO C 2.434 H A 0047 ASP CA
C A 0046 PRO C 3.681 H A 0047 ASP C
C A 0046 PRO C 3.174 H A 0047 ASP CB
C A 0046 PRO CB 3.467 C A 0053 PRO C
C A 0046 PRO CB 3.744 C A 0054 LYS CA
C A 0046 PRO CB 3.471 C A 0054 LYS C
H A 0047 ASP CA 2.866 H A 0048 PRO CD
H A 0047 ASP C 2.464 H A 0048 PRO CA
H A 0047 ASP C 3.136 H A 0048 PRO C
H A 0047 ASP C 3.646 H A 0048 PRO CB
H A 0047 ASP C 3.636 H A 0048 PRO CG
H A 0047 ASP C 2.497 H A 0048 PRO CD
H A 0047 ASP CB 3.595 H A 0048 PRO CD
H A 0047 ASP CG 3.268 H A 0048 PRO CD
H A 0048 PRO C 2.434 H A 0049 LYS CA
H A 0048 PRO C 2.848 H A 0049 LYS C
H A 0048 PRO C 3.692 H A 0049 LYS CB
H A 0049 LYS C 2.434 H A 0050 ALA CA
H A 0049 LYS C 3.443 H A 0050 ALA C
H A 0049 LYS C 3.514 H A 0050 ALA CB
H A 0050 ALA CA 3.792 H A 0051 GLY CA
H A 0050 ALA C 2.418 H A 0051 GLY CA
H A 0050 ALA C 3.274 H A 0051 GLY C
H A 0050 ALA C 3.751 C A 0052 PHE CD2
H A 0050 ALA CB 3.443 C A 0052 PHE CD2
H A 0050 ALA CB 3.560 C A 0052 PHE CE2
H A 0050 ALA CB 3.637 H A 0087 LEU CD2
H A 0051 GLY CA 3.796 C A 0052 PHE CA
H A 0051 GLY C 2.434 C A 0052 PHE CA
H A 0051 GLY C 3.621 C A 0052 PHE C
H A 0051 GLY C 3.306 C A 0052 PHE CB
H A 0051 GLY C 3.206 C A 0052 PHE CG
H A 0051 GLY C 3.494 C A 0052 PHE CD1
H A 0051 GLY C 3.701 C A 0052 PHE CD2
H A 0051 GLY C 3.754 C A 0053 PRO CD
C A 0052 PHE CA 2.865 C A 0053 PRO CD
C A 0052 PHE C 2.464 C A 0053 PRO CA
C A 0052 PHE C 3.137 C A 0053 PRO C
C A 0052 PHE C 3.645 C A 0053 PRO CB
C A 0052 PHE C 3.635 C A 0053 PRO CG
C A 0052 PHE C 2.497 C A 0053 PRO CD
C A 0053 PRO C 2.434 C A 0054 LYS CA
C A 0053 PRO C 3.512 C A 0054 LYS C
C A 0053 PRO C 3.455 C A 0054 LYS CB
C A 0054 LYS CA 3.792 C A 0055 GLY CA
C A 0054 LYS C 2.419 C A 0055 GLY CA
C A 0054 LYS C 3.319 C A 0055 GLY C
C A 0055 GLY CA 3.796 E A 0056 VAL CA
C A 0055 GLY C 2.434 E A 0056 VAL CA
C A 0055 GLY C 3.440 E A 0056 VAL C
C A 0055 GLY C 3.553 E A 0056 VAL CB
E A 0056 VAL C 2.434 E A 0057 ALA CA
E A 0056 VAL C 3.574 E A 0057 ALA C
E A 0056 VAL C 3.371 E A 0057 ALA CB
E A 0057 ALA C 2.434 E A 0058 VAL CA
E A 0057 ALA C 3.351 E A 0058 VAL C
E A 0057 ALA C 3.619 E A 0058 VAL CB
E A 0057 ALA CB 3.403 C A 0077 ALA CB
E A 0058 VAL C 2.435 E A 0059 VAL CA
E A 0058 VAL C 3.214 E A 0059 VAL C
E A 0058 VAL C 3.690 E A 0059 VAL CB
E A 0059 VAL C 2.435 E A 0060 LEU CA
E A 0059 VAL C 3.659 E A 0060 LEU C
E A 0059 VAL C 3.230 E A 0060 LEU CB
E A 0059 VAL C 3.275 E A 0060 LEU CG
E A 0059 VAL C 3.752 E A 0060 LEU CD2
E A 0059 VAL CB 3.561 C A 0071 LYS CG
E A 0059 VAL CG2 3.457 C A 0071 LYS CG
E A 0060 LEU C 2.434 E A 0061 ASP CA
E A 0060 LEU C 3.037 E A 0061 ASP C
E A 0060 LEU C 3.711 E A 0061 ASP CB
E A 0060 LEU C 3.720 E A 0062 LEU CD2
E A 0061 ASP C 2.434 E A 0062 LEU CA
E A 0061 ASP C 3.337 E A 0062 LEU C
E A 0061 ASP C 3.603 E A 0062 LEU CB
E A 0061 ASP C 3.687 E A 0062 LEU CD2
E A 0061 ASP CG 3.314 E A 0068 ARG CB
E A 0062 LEU C 2.432 E A 0063 TRP CA
E A 0062 LEU C 3.438 E A 0063 TRP C
E A 0062 LEU C 3.524 E A 0063 TRP CB
E A 0062 LEU CD1 3.735 H A 0129 LEU CD2
E A 0063 TRP C 2.434 C A 0064 HIS CA
E A 0063 TRP C 2.917 C A 0064 HIS C
E A 0063 TRP C 3.094 C A 0064 HIS CB
C A 0064 HIS CA 3.792 C A 0065 GLY CA
C A 0064 HIS C 2.418 C A 0065 GLY CA
C A 0064 HIS C 3.180 C A 0065 GLY C
C A 0065 GLY CA 3.796 E A 0066 ALA CA
C A 0065 GLY C 2.434 E A 0066 ALA CA
C A 0065 GLY C 3.332 E A 0066 ALA C
C A 0065 GLY C 3.596 E A 0066 ALA CB
E A 0066 ALA C 2.434 E A 0067 CYS CA
E A 0066 ALA C 2.924 E A 0067 CYS C
E A 0066 ALA C 3.711 E A 0067 CYS CB
E A 0067 CYS C 2.434 E A 0068 ARG CA
E A 0067 CYS C 3.504 E A 0068 ARG C
E A 0067 CYS C 3.466 E A 0068 ARG CB
E A 0068 ARG CA 3.792 E A 0069 GLY CA
E A 0068 ARG C 2.418 E A 0069 GLY CA
E A 0068 ARG C 3.717 E A 0069 GLY C
E A 0069 GLY CA 3.796 C A 0070 ALA CA
E A 0069 GLY C 2.434 C A 0070 ALA CA
E A 0069 GLY C 3.534 C A 0070 ALA C
E A 0069 GLY C 3.421 C A 0070 ALA CB
C A 0070 ALA C 2.434 C A 0071 LYS CA
C A 0070 ALA C 3.659 C A 0071 LYS C
C A 0070 ALA C 3.232 C A 0071 LYS CB
C A 0071 LYS C 2.434 E A 0072 ALA CA
C A 0071 LYS C 3.369 E A 0072 ALA C
C A 0071 LYS C 3.571 E A 0072 ALA CB
E A 0072 ALA C 2.435 E A 0073 VAL CA
E A 0072 ALA C 3.574 E A 0073 VAL C
E A 0072 ALA C 3.411 E A 0073 VAL CB
E A 0073 VAL C 2.434 C A 0074 GLU CA
E A 0073 VAL C 3.206 C A 0074 GLU C
E A 0073 VAL C 3.670 C A 0074 GLU CB
E A 0073 VAL CG1 3.776 C A 0077 ALA CA
E A 0073 VAL CG1 3.373 C A 0077 ALA CB
C A 0074 GLU CA 3.793 C A 0075 GLY CA
C A 0074 GLU C 2.419 C A 0075 GLY CA
C A 0074 GLU C 3.531 C A 0075 GLY C
C A 0075 GLY CA 3.796 C A 0076 GLU CA
C A 0075 GLY C 2.433 C A 0076 GLU CA
C A 0075 GLY C 3.245 C A 0076 GLU C
C A 0075 GLY C 3.653 C A 0076 GLU CB
C A 0076 GLU C 2.433 C A 0077 ALA CA
C A 0076 GLU C 3.371 C A 0077 ALA C
C A 0076 GLU C 3.570 C A 0077 ALA CB
C A 0077 ALA C 2.434 C A 0078 GLU CA
C A 0077 ALA C 3.675 C A 0078 GLU C
C A 0077 ALA C 3.194 C A 0078 GLU CB
C A 0078 GLU C 2.433 C A 0079 ALA CA
C A 0078 GLU C 3.710 C A 0079 ALA C
C A 0078 GLU C 3.058 C A 0079 ALA CB
C A 0079 ALA C 2.434 C A 0080 ASP CA
C A 0079 ALA C 2.997 C A 0080 ASP C
C A 0079 ALA C 3.714 C A 0080 ASP CB
C A 0080 ASP C 2.435 E A 0081 PHE CA
C A 0080 ASP C 3.621 E A 0081 PHE C
C A 0080 ASP C 3.307 E A 0081 PHE CB
C A 0080 ASP C 3.257 E A 0081 PHE CG
C A 0080 ASP C 3.387 E A 0081 PHE CD2
C A 0080 ASP CB 3.653 E A 0081 PHE CD2
E A 0081 PHE C 2.434 E A 0082 VAL CA
E A 0081 PHE C 3.419 E A 0082 VAL C
E A 0081 PHE C 3.570 E A 0082 VAL CB
E A 0081 PHE C 3.666 E A 0082 VAL CG2
E A 0081 PHE CD1 3.600 C A 0114 GLY CA
E A 0081 PHE CE1 3.766 C A 0114 GLY CA
E A 0081 PHE CE1 3.678 H A 0118 ALA CB
E A 0081 PHE CZ 3.763 H A 0118 ALA CB
E A 0082 VAL C 2.433 E A 0083 ILE CA
E A 0082 VAL C 3.494 E A 0083 ILE C
E A 0082 VAL C 3.502 E A 0083 ILE CB
E A 0082 VAL C 3.546 E A 0083 ILE CG1
E A 0082 VAL C 3.565 C A 0111 LEU CD1
E A 0083 ILE C 2.434 E A 0084 GLU CA
E A 0083 ILE C 3.452 E A 0084 GLU C
E A 0083 ILE C 3.517 E A 0084 GLU CB
E A 0083 ILE CG2 3.377 H A 0090 TRP CZ2
E A 0083 ILE CG2 3.477 H A 0090 TRP CH2
E A 0083 ILE CG2 3.588 C A 0109 LEU CB
E A 0083 ILE CG1 3.001 C A 0111 LEU CD1
E A 0083 ILE CD1 3.773 C A 0111 LEU CD1
E A 0084 GLU C 2.434 E A 0085 ALA CA
E A 0084 GLU C 3.697 E A 0085 ALA C
E A 0084 GLU C 3.118 E A 0085 ALA CB
E A 0085 ALA C 2.433 H A 0086 ASP CA
E A 0085 ALA C 3.003 H A 0086 ASP C
E A 0085 ALA C 3.713 H A 0086 ASP CB
E A 0085 ALA C 3.670 H A 0090 TRP CD1
E A 0085 ALA CB 3.169 C A 0109 LEU CD2
H A 0086 ASP C 2.435 H A 0087 LEU CA
H A 0086 ASP C 2.951 H A 0087 LEU C
H A 0086 ASP C 3.713 H A 0087 LEU CB
H A 0087 LEU C 2.434 H A 0088 ALA CA
H A 0087 LEU C 3.017 H A 0088 ALA C
H A 0087 LEU C 3.705 H A 0088 ALA CB
H A 0087 LEU CD1 3.705 H A 0091 GLN CG
H A 0088 ALA C 2.434 H A 0089 THR CA
H A 0088 ALA C 3.094 H A 0089 THR C
H A 0088 ALA C 3.725 H A 0089 THR CB
H A 0089 THR C 2.433 H A 0090 TRP CA
H A 0089 THR C 3.078 H A 0090 TRP C
H A 0089 THR C 3.704 H A 0090 TRP CB
H A 0089 THR CG2 3.581 C A 0108 LEU CB
H A 0089 THR CG2 3.765 C A 0109 LEU CD2
H A 0090 TRP C 2.433 H A 0091 GLN CA
H A 0090 TRP C 3.006 H A 0091 GLN C
H A 0090 TRP C 3.715 H A 0091 GLN CB
H A 0091 GLN C 2.434 H A 0092 GLU CA
H A 0091 GLN C 2.844 H A 0092 GLU C
H A 0091 GLN C 3.693 H A 0092 GLU CB
H A 0092 GLU C 2.434 H A 0093 VAL CA
H A 0092 GLU C 2.900 H A 0093 VAL C
H A 0092 GLU C 3.728 H A 0093 VAL CB
H A 0092 GLU C 3.511 C A 0098 LEU CB
H A 0092 GLU CB 3.338 C A 0098 LEU CB
H A 0092 GLU CB 3.319 C A 0098 LEU CG
H A 0092 GLU CB 3.630 C A 0098 LEU CD2
H A 0093 VAL C 2.435 H A 0094 LEU CA
H A 0093 VAL C 2.974 H A 0094 LEU C
H A 0093 VAL C 3.714 H A 0094 LEU CB
H A 0093 VAL CA 3.601 C A 0098 LEU C
H A 0093 VAL CA 3.547 C A 0098 LEU CB
H A 0093 VAL CG2 3.746 C A 0098 LEU CB
H A 0093 VAL CG1 3.761 H A 0099 GLU C
H A 0093 VAL CG2 3.504 H A 0099 GLU C
H A 0093 VAL CG1 3.697 H A 0100 PRO CD
H A 0094 LEU C 2.434 H A 0095 GLU CA
H A 0094 LEU C 3.025 H A 0095 GLU C
H A 0094 LEU C 3.713 H A 0095 GLU CB
H A 0095 GLU CA 3.792 C A 0096 GLY CA
H A 0095 GLU C 2.418 C A 0096 GLY CA
H A 0095 GLU C 3.264 C A 0096 GLY C
C A 0096 GLY CA 3.796 C A 0097 ARG CA
C A 0096 GLY C 2.433 C A 0097 ARG CA
C A 0096 GLY C 3.159 C A 0097 ARG C
C A 0096 GLY C 3.685 C A 0097 ARG CB
C A 0097 ARG C 2.435 C A 0098 LEU CA
C A 0097 ARG C 3.452 C A 0098 LEU C
C A 0097 ARG C 3.516 C A 0098 LEU CB
C A 0097 ARG C 3.461 C A 0098 LEU CD2
C A 0098 LEU C 2.433 H A 0099 GLU CA
C A 0098 LEU C 3.507 H A 0099 GLU C
C A 0098 LEU C 3.462 H A 0099 GLU CB
C A 0098 LEU C 3.472 H A 0099 GLU CD
C A 0098 LEU CD1 3.744 C A 0108 LEU CD1
H A 0099 GLU CA 2.866 H A 0100 PRO CD
H A 0099 GLU C 2.463 H A 0100 PRO CA
H A 0099 GLU C 3.135 H A 0100 PRO C
H A 0099 GLU C 3.645 H A 0100 PRO CB
H A 0099 GLU C 3.635 H A 0100 PRO CG
H A 0099 GLU C 2.498 H A 0100 PRO CD
H A 0099 GLU CB 3.381 H A 0100 PRO CD
H A 0099 GLU CG 3.719 H A 0100 PRO CD
H A 0099 GLU CB 3.386 H A 0102 SER CB
H A 0100 PRO C 2.434 H A 0101 LEU CA
H A 0100 PRO C 3.142 H A 0101 LEU C
H A 0100 PRO C 3.690 H A 0101 LEU CB
H A 0100 PRO CG 3.647 H A 0126 ALA CB
H A 0101 LEU C 2.433 H A 0102 SER CA
H A 0101 LEU C 2.972 H A 0102 SER C
H A 0101 LEU C 3.715 H A 0102 SER CB
H A 0101 LEU CD2 3.620 H A 0119 LEU CB
H A 0101 LEU CD1 3.210 H A 0126 ALA CB
H A 0102 SER C 2.434 H A 0103 ALA CA
H A 0102 SER C 3.100 H A 0103 ALA C
H A 0102 SER C 3.693 H A 0103 ALA CB
H A 0103 ALA C 2.434 H A 0104 LEU CA
H A 0103 ALA C 3.063 H A 0104 LEU C
H A 0103 ALA C 3.707 H A 0104 LEU CB
H A 0103 ALA CA 3.496 C A 0108 LEU CD1
H A 0103 ALA C 3.794 C A 0108 LEU CB
H A 0103 ALA CB 3.546 C A 0108 LEU CD1
H A 0103 ALA CB 3.621 C A 0109 LEU CG
H A 0103 ALA CB 3.498 C A 0109 LEU CD1
H A 0104 LEU C 2.434 H A 0105 MET CA
H A 0104 LEU C 3.185 H A 0105 MET C
H A 0104 LEU C 3.677 H A 0105 MET CB
H A 0104 LEU CA 3.596 C A 0109 LEU CB
H A 0104 LEU CB 3.646 C A 0109 LEU CB
H A 0104 LEU CD2 3.314 H A 0119 LEU CD1
H A 0105 MET C 2.434 H A 0106 ARG CA
H A 0105 MET C 3.080 H A 0106 ARG C
H A 0105 MET C 3.706 H A 0106 ARG CB
H A 0105 MET CE 3.683 H A 0116 ILE CD1
H A 0106 ARG CA 3.793 H A 0107 GLY CA
H A 0106 ARG C 2.418 H A 0107 GLY CA
H A 0106 ARG C 3.448 H A 0107 GLY C
H A 0107 GLY CA 3.796 C A 0108 LEU CA
H A 0107 GLY C 2.434 C A 0108 LEU CA
H A 0107 GLY C 3.162 C A 0108 LEU C
H A 0107 GLY C 3.685 C A 0108 LEU CB
C A 0108 LEU C 2.434 C A 0109 LEU CA
C A 0108 LEU C 3.247 C A 0109 LEU C
C A 0108 LEU C 3.652 C A 0109 LEU CB
C A 0109 LEU C 2.434 C A 0110 GLU CA
C A 0109 LEU C 3.695 C A 0110 GLU C
C A 0109 LEU C 3.134 C A 0110 GLU CB
C A 0110 GLU C 2.434 C A 0111 LEU CA
C A 0110 GLU C 3.213 C A 0111 LEU C
C A 0110 GLU C 3.666 C A 0111 LEU CB
C A 0111 LEU C 2.434 C A 0112 LYS CA
C A 0111 LEU C 3.181 C A 0112 LYS C
C A 0111 LEU C 3.679 C A 0112 LYS CB
C A 0111 LEU CD2 3.659 C A 0114 GLY C
C A 0111 LEU CD2 3.601 H A 0115 THR CA
C A 0111 LEU CD2 3.527 H A 0115 THR C
C A 0112 LYS C 2.434 C A 0113 LYS CA
C A 0112 LYS C 3.328 C A 0113 LYS C
C A 0112 LYS C 3.609 C A 0113 LYS CB
C A 0113 LYS CA 3.792 C A 0114 GLY CA
C A 0113 LYS C 2.418 C A 0114 GLY CA
C A 0113 LYS C 2.823 C A 0114 GLY C
C A 0114 GLY CA 3.796 H A 0115 THR CA
C A 0114 GLY C 2.434 H A 0115 THR CA
C A 0114 GLY C 3.681 H A 0115 THR C
C A 0114 GLY C 3.207 H A 0115 THR CB
H A 0115 THR C 2.433 H A 0116 ILE CA
H A 0115 THR C 3.141 H A 0116 ILE C
H A 0115 THR C 3.715 H A 0116 ILE CB
H A 0116 ILE C 2.433 H A 0117 ALA CA
H A 0116 ILE C 3.010 H A 0117 ALA C
H A 0116 ILE C 3.706 H A 0117 ALA CB
H A 0117 ALA C 2.433 H A 0118 ALA CA
H A 0117 ALA C 3.262 H A 0118 ALA C
H A 0117 ALA C 3.635 H A 0118 ALA CB
H A 0118 ALA C 2.434 H A 0119 LEU CA
H A 0118 ALA C 3.209 H A 0119 LEU C
H A 0118 ALA C 3.667 H A 0119 LEU CB
H A 0119 LEU C 2.433 C A 0120 ALA CA
H A 0119 LEU C 2.927 C A 0120 ALA C
H A 0119 LEU C 3.704 C A 0120 ALA CB
H A 0119 LEU C 3.570 C A 0121 PRO CD
C A 0120 ALA CA 2.867 C A 0121 PRO CD
C A 0120 ALA C 2.464 C A 0121 PRO CA
C A 0120 ALA C 3.136 C A 0121 PRO C
C A 0120 ALA C 3.646 C A 0121 PRO CB
C A 0120 ALA C 3.636 C A 0121 PRO CG
C A 0120 ALA C 2.498 C A 0121 PRO CD
C A 0120 ALA CB 2.943 C A 0121 PRO CD
C A 0121 PRO C 2.434 C A 0122 TYR CA
C A 0121 PRO C 3.371 C A 0122 TYR C
C A 0121 PRO C 3.579 C A 0122 TYR CB
C A 0121 PRO C 3.673 C A 0122 TYR CG
C A 0121 PRO C 3.692 C A 0122 TYR CD1
C A 0121 PRO CG 3.760 C A 0122 TYR CE2
C A 0122 TYR C 2.433 C A 0123 ALA CA
C A 0122 TYR C 3.295 C A 0123 ALA C
C A 0122 TYR C 3.617 C A 0123 ALA CB
C A 0123 ALA C 2.434 H A 0124 GLN CA
C A 0123 ALA C 3.283 H A 0124 GLN C
C A 0123 ALA C 3.634 H A 0124 GLN CB
H A 0124 GLN C 2.434 H A 0125 ALA CA
H A 0124 GLN C 2.862 H A 0125 ALA C
H A 0124 GLN C 3.690 H A 0125 ALA CB
H A 0125 ALA C 2.433 H A 0126 ALA CA
H A 0125 ALA C 2.977 H A 0126 ALA C
H A 0125 ALA C 3.707 H A 0126 ALA CB
H A 0126 ALA C 2.434 H A 0127 GLN CA
H A 0126 ALA C 2.873 H A 0127 GLN C
H A 0126 ALA C 3.701 H A 0127 GLN CB
H A 0127 GLN C 2.434 H A 0128 GLU CA
H A 0127 GLN C 3.113 H A 0128 GLU C
H A 0127 GLN C 3.699 H A 0128 GLU CB
H A 0127 GLN CA 3.677 H A 0130 VAL CG1
H A 0127 GLN C 3.582 H A 0130 VAL CG1
H A 0128 GLU C 2.435 H A 0129 LEU CA
H A 0128 GLU C 2.971 H A 0129 LEU C
H A 0128 GLU C 3.714 H A 0129 LEU CB
H A 0129 LEU C 2.434 H A 0130 VAL CA
H A 0129 LEU C 2.958 H A 0130 VAL C
H A 0129 LEU C 3.736 H A 0130 VAL CB
H A 0130 VAL C 2.435 H A 0131 LYS CA
H A 0130 VAL C 2.862 H A 0131 LYS C
H A 0130 VAL C 3.698 H A 0131 LYS CB
H A 0130 VAL CA 3.786 H A 0133 ALA CB
H A 0130 VAL C 3.719 H A 0133 ALA CB
H A 0131 LYS C 2.434 H A 0132 VAL CA
H A 0131 LYS C 3.001 H A 0132 VAL C
H A 0131 LYS C 3.737 H A 0132 VAL CB
H A 0132 VAL C 2.433 H A 0133 ALA CA
H A 0132 VAL C 2.865 H A 0133 ALA C
H A 0132 VAL C 3.691 H A 0133 ALA CB
H A 0133 ALA C 2.434 H A 0134 ARG CA
H A 0133 ALA C 3.072 H A 0134 ARG C
H A 0133 ALA C 3.707 H A 0134 ARG CB
H A 0134 ARG C 2.434 H A 0135 GLU CA
H A 0134 ARG C 2.869 H A 0135 GLU C
H A 0134 ARG C 3.701 H A 0135 GLU CB
H A 0135 GLU C 2.435 H A 0136 VAL CA
H A 0135 GLU C 2.978 H A 0136 VAL C
H A 0135 GLU C 3.737 H A 0136 VAL CB
H A 0136 VAL C 2.433 H A 0137 ALA CA
H A 0136 VAL C 2.976 H A 0137 ALA C
H A 0136 VAL C 3.707 H A 0137 ALA CB
H A 0137 ALA C 2.435 C A 0138 SER CA
H A 0137 ALA C 3.701 C A 0138 SER C
H A 0137 ALA C 3.110 C A 0138 SER CB
C A 0138 SER CA 3.791 C A 0139 GLY CA
C A 0138 SER C 2.418 C A 0139 GLY CA
C A 0138 SER C 3.670 C A 0139 GLY C
C A 0139 GLY CA 2.865 C A 0140 PRO CD
C A 0139 GLY C 2.464 C A 0140 PRO CA
C A 0139 GLY C 3.136 C A 0140 PRO C
C A 0139 GLY C 3.646 C A 0140 PRO CB
C A 0139 GLY C 3.635 C A 0140 PRO CG
C A 0139 GLY C 2.498 C A 0140 PRO CD
C A 0140 PRO C 2.434 C A 0141 SER CA
C A 0140 PRO C 3.696 C A 0141 SER C
C A 0140 PRO C 3.128 C A 0141 SER CB
C A 0141 SER C 2.433 C A 0142 SER CA
C A 0141 SER C 2.867 C A 0142 SER C
C A 0141 SER C 3.699 C A 0142 SER CB
C A 0142 SER CA 3.791 C A 0143 GLY CA
C A 0142 SER C 2.418 C A 0143 GLY CA
C A 0142 SER C 3.606 C A 0143 GLY C
CHARGE_ATTR 2.00 12.00 119
C A 0009 GLU OE1 11.26 C A 0054 LYS NZ
H A 0013 GLU OE2 10.91 C A 0071 LYS NZ
H A 0025 GLU OE1 7.958 H A 0021 ARG NH1
H A 0025 GLU OE1 6.805 H A 0021 ARG NH2
H A 0025 GLU OE2 6.535 H A 0021 ARG NH1
H A 0025 GLU OE2 5.124 H A 0021 ARG NH2
H A 0025 GLU OE1 6.727 H A 0022 LYS NZ
H A 0025 GLU OE2 4.786 H A 0022 LYS NZ
H A 0027 GLU OE1 7.450 H A 0030 ARG NH1
H A 0027 GLU OE1 7.554 H A 0030 ARG NH2
H A 0027 GLU OE2 8.617 H A 0030 ARG NH1
H A 0027 GLU OE2 8.858 H A 0030 ARG NH2
H A 0027 GLU OE1 8.563 H A 0031 LYS NZ
H A 0027 GLU OE2 8.172 H A 0031 LYS NZ
E A 0037 GLU OE2 11.65 H A 0030 ARG NH1
E A 0037 GLU OE1 6.105 C A 0064 HIS ND1
E A 0037 GLU OE1 4.415 C A 0064 HIS NE2
E A 0037 GLU OE2 4.510 C A 0064 HIS ND1
E A 0037 GLU OE2 3.454 C A 0064 HIS NE2
E A 0037 GLU OE1 10.29 E A 0068 ARG NH1
E A 0037 GLU OE1 11.03 E A 0068 ARG NH2
E A 0037 GLU OE2 11.25 E A 0068 ARG NH1
H A 0047 ASP OD1 7.981 C A 0045 ARG NH1
H A 0047 ASP OD1 9.758 C A 0045 ARG NH2
H A 0047 ASP OD2 9.655 C A 0045 ARG NH1
H A 0047 ASP OD2 11.46 C A 0045 ARG NH2
H A 0047 ASP OD1 8.706 H A 0049 LYS NZ
H A 0047 ASP OD2 6.717 H A 0049 LYS NZ
E A 0061 ASP OD1 10.54 C A 0064 HIS ND1
E A 0061 ASP OD1 9.440 C A 0064 HIS NE2
E A 0061 ASP OD2 10.79 C A 0064 HIS NE2
E A 0061 ASP OD1 3.589 E A 0068 ARG NH1
E A 0061 ASP OD1 5.876 E A 0068 ARG NH2
E A 0061 ASP OD2 2.651 E A 0068 ARG NH1
E A 0061 ASP OD2 4.605 E A 0068 ARG NH2
E A 0061 ASP OD1 9.328 C A 0071 LYS NZ
E A 0061 ASP OD2 7.800 C A 0071 LYS NZ
C A 0074 GLU OE1 4.803 C A 0054 LYS NZ
C A 0074 GLU OE2 6.776 C A 0054 LYS NZ
C A 0076 GLU OE1 10.17 C A 0054 LYS NZ
C A 0076 GLU OE2 8.684 C A 0054 LYS NZ
C A 0076 GLU OE1 9.683 C A 0112 LYS NZ
C A 0076 GLU OE2 11.18 C A 0112 LYS NZ
C A 0076 GLU OE1 10.04 C A 0113 LYS NZ
C A 0076 GLU OE2 11.21 C A 0113 LYS NZ
C A 0078 GLU OE1 9.966 E A 0068 ARG NH1
C A 0078 GLU OE1 10.50 E A 0068 ARG NH2
C A 0078 GLU OE2 11.56 E A 0068 ARG NH1
C A 0078 GLU OE2 11.84 E A 0068 ARG NH2
C A 0078 GLU OE1 4.407 C A 0071 LYS NZ
C A 0078 GLU OE2 6.275 C A 0071 LYS NZ
C A 0078 GLU OE1 7.384 C A 0113 LYS NZ
C A 0078 GLU OE2 6.782 C A 0113 LYS NZ
C A 0080 ASP OD1 10.30 E A 0068 ARG NH1
C A 0080 ASP OD1 11.41 E A 0068 ARG NH2
C A 0080 ASP OD2 10.01 E A 0068 ARG NH1
C A 0080 ASP OD2 11.26 E A 0068 ARG NH2
C A 0080 ASP OD1 10.79 C A 0071 LYS NZ
C A 0080 ASP OD1 7.872 C A 0113 LYS NZ
C A 0080 ASP OD2 9.876 C A 0113 LYS NZ
E A 0084 GLU OE1 6.008 C A 0045 ARG NH1
E A 0084 GLU OE1 4.546 C A 0045 ARG NH2
E A 0084 GLU OE2 5.611 C A 0045 ARG NH1
E A 0084 GLU OE2 4.154 C A 0045 ARG NH2
E A 0084 GLU OE1 5.078 C A 0112 LYS NZ
E A 0084 GLU OE2 4.796 C A 0112 LYS NZ
H A 0086 ASP OD1 4.712 C A 0045 ARG NH1
H A 0086 ASP OD1 6.458 C A 0045 ARG NH2
H A 0086 ASP OD2 5.958 C A 0045 ARG NH1
H A 0086 ASP OD2 7.572 C A 0045 ARG NH2
H A 0086 ASP OD1 11.24 H A 0049 LYS NZ
H A 0086 ASP OD2 11.84 H A 0049 LYS NZ
H A 0092 GLU OE1 8.314 C A 0097 ARG NH1
H A 0092 GLU OE1 7.968 C A 0097 ARG NH2
H A 0092 GLU OE2 10.33 C A 0097 ARG NH1
H A 0092 GLU OE2 10.13 C A 0097 ARG NH2
H A 0092 GLU OE1 11.26 H A 0106 ARG NH1
H A 0092 GLU OE1 11.59 H A 0106 ARG NH2
H A 0092 GLU OE2 10.43 H A 0106 ARG NH1
H A 0092 GLU OE2 11.13 H A 0106 ARG NH2
H A 0095 GLU OE2 11.68 H A 0049 LYS NZ
H A 0095 GLU OE1 8.961 C A 0097 ARG NH1
H A 0095 GLU OE1 8.039 C A 0097 ARG NH2
H A 0095 GLU OE2 9.341 C A 0097 ARG NH1
H A 0095 GLU OE2 8.044 C A 0097 ARG NH2
H A 0095 GLU OE1 8.074 H A 0134 ARG NH1
H A 0095 GLU OE1 6.266 H A 0134 ARG NH2
H A 0095 GLU OE2 10.21 H A 0134 ARG NH1
H A 0095 GLU OE2 8.458 H A 0134 ARG NH2
H A 0099 GLU OE1 10.71 C A 0097 ARG NH1
H A 0099 GLU OE2 11.35 C A 0097 ARG NH1
H A 0099 GLU OE1 9.862 H A 0106 ARG NH1
H A 0099 GLU OE1 8.594 H A 0106 ARG NH2
H A 0099 GLU OE2 11.95 H A 0106 ARG NH1
H A 0099 GLU OE2 10.77 H A 0106 ARG NH2
H A 0099 GLU OE1 11.69 H A 0131 LYS NZ
H A 0099 GLU OE2 9.908 H A 0131 LYS NZ
H A 0099 GLU OE1 11.73 H A 0134 ARG NH2
H A 0099 GLU OE2 10.36 H A 0134 ARG NH1
H A 0099 GLU OE2 10.28 H A 0134 ARG NH2
C A 0110 GLU OE1 8.978 C A 0045 ARG NH1
C A 0110 GLU OE1 8.036 C A 0045 ARG NH2
C A 0110 GLU OE2 8.976 C A 0045 ARG NH1
C A 0110 GLU OE2 7.536 C A 0045 ARG NH2
C A 0110 GLU OE1 9.613 C A 0112 LYS NZ
C A 0110 GLU OE2 7.647 C A 0112 LYS NZ
H A 0128 GLU OE1 11.27 H A 0031 LYS NZ
H A 0128 GLU OE1 8.483 H A 0131 LYS NZ
H A 0128 GLU OE2 7.210 H A 0131 LYS NZ
H A 0135 GLU OE1 11.95 H A 0021 ARG NH1
H A 0135 GLU OE1 10.11 H A 0021 ARG NH2
H A 0135 GLU OE1 4.376 H A 0022 LYS NZ
H A 0135 GLU OE2 6.420 H A 0022 LYS NZ
H A 0135 GLU OE1 9.161 H A 0131 LYS NZ
H A 0135 GLU OE2 7.349 H A 0131 LYS NZ
H A 0135 GLU OE1 8.589 H A 0134 ARG NH1
H A 0135 GLU OE1 10.79 H A 0134 ARG NH2
H A 0135 GLU OE2 7.396 H A 0134 ARG NH1
H A 0135 GLU OE2 9.583 H A 0134 ARG NH2
CHARGE_REPU 2.00 12.00 99
C A 0009 GLU OE1 11.82 H A 0013 GLU OE1
C A 0009 GLU OE1 11.34 H A 0013 GLU OE2
C A 0009 GLU OE1 7.414 C A 0074 GLU OE1
C A 0009 GLU OE1 7.264 C A 0074 GLU OE2
C A 0009 GLU OE2 9.217 C A 0074 GLU OE1
C A 0009 GLU OE2 9.252 C A 0074 GLU OE2
H A 0013 GLU OE1 11.97 C A 0074 GLU OE1
H A 0013 GLU OE1 9.970 C A 0074 GLU OE2
H A 0013 GLU OE2 10.27 C A 0074 GLU OE1
H A 0013 GLU OE2 8.250 C A 0074 GLU OE2
H A 0021 ARG NH1 7.879 H A 0022 LYS NZ
H A 0021 ARG NH2 5.877 H A 0022 LYS NZ
H A 0022 LYS NZ 11.82 H A 0134 ARG NH1
H A 0025 GLU OE1 7.120 H A 0027 GLU OE1
H A 0025 GLU OE1 7.756 H A 0027 GLU OE2
H A 0025 GLU OE2 8.716 H A 0027 GLU OE1
H A 0025 GLU OE2 9.578 H A 0027 GLU OE2
H A 0025 GLU OE1 8.728 H A 0135 GLU OE1
H A 0025 GLU OE1 10.50 H A 0135 GLU OE2
H A 0025 GLU OE2 7.441 H A 0135 GLU OE1
H A 0025 GLU OE2 9.439 H A 0135 GLU OE2
H A 0027 GLU OE1 10.07 H A 0128 GLU OE1
H A 0027 GLU OE2 11.16 H A 0128 GLU OE1
H A 0027 GLU OE1 11.73 H A 0135 GLU OE1
H A 0030 ARG NH1 7.781 H A 0031 LYS NZ
H A 0030 ARG NH2 9.726 H A 0031 LYS NZ
H A 0030 ARG NH1 7.230 C A 0064 HIS ND1
H A 0030 ARG NH1 9.056 C A 0064 HIS NE2
H A 0030 ARG NH2 7.812 C A 0064 HIS ND1
H A 0030 ARG NH2 9.273 C A 0064 HIS NE2
E A 0037 GLU OE1 10.50 E A 0061 ASP OD1
E A 0037 GLU OE1 11.71 E A 0061 ASP OD2
E A 0037 GLU OE2 11.15 E A 0061 ASP OD1
E A 0037 GLU OE1 11.45 C A 0080 ASP OD1
E A 0037 GLU OE1 9.515 C A 0080 ASP OD2
E A 0037 GLU OE2 11.21 C A 0080 ASP OD2
C A 0045 ARG NH1 9.729 C A 0112 LYS NZ
C A 0045 ARG NH2 7.643 C A 0112 LYS NZ
H A 0047 ASP OD1 10.99 E A 0084 GLU OE2
H A 0047 ASP OD1 6.936 H A 0086 ASP OD1
H A 0047 ASP OD1 8.794 H A 0086 ASP OD2
H A 0047 ASP OD2 7.613 H A 0086 ASP OD1
H A 0047 ASP OD2 9.284 H A 0086 ASP OD2
E A 0061 ASP OD1 10.03 C A 0078 GLU OE1
E A 0061 ASP OD1 11.94 C A 0078 GLU OE2
E A 0061 ASP OD2 8.653 C A 0078 GLU OE1
E A 0061 ASP OD2 10.56 C A 0078 GLU OE2
E A 0061 ASP OD1 9.612 C A 0080 ASP OD1
E A 0061 ASP OD1 9.150 C A 0080 ASP OD2
E A 0061 ASP OD2 9.696 C A 0080 ASP OD1
E A 0061 ASP OD2 9.659 C A 0080 ASP OD2
C A 0064 HIS ND1 10.66 E A 0068 ARG NH1
C A 0064 HIS ND1 11.53 E A 0068 ARG NH2
C A 0064 HIS NE2 9.219 E A 0068 ARG NH1
C A 0064 HIS NE2 9.988 E A 0068 ARG NH2
E A 0068 ARG NH1 9.775 C A 0071 LYS NZ
E A 0068 ARG NH2 10.55 C A 0071 LYS NZ
C A 0071 LYS NZ 10.40 C A 0113 LYS NZ
C A 0074 GLU OE1 10.38 C A 0076 GLU OE2
C A 0074 GLU OE2 10.71 C A 0076 GLU OE2
C A 0076 GLU OE1 11.96 C A 0078 GLU OE2
C A 0078 GLU OE1 7.620 C A 0080 ASP OD1
C A 0078 GLU OE1 9.430 C A 0080 ASP OD2
C A 0078 GLU OE2 8.023 C A 0080 ASP OD1
C A 0078 GLU OE2 10.03 C A 0080 ASP OD2
E A 0084 GLU OE1 7.626 H A 0086 ASP OD1
E A 0084 GLU OE1 8.343 H A 0086 ASP OD2
E A 0084 GLU OE2 7.604 H A 0086 ASP OD1
E A 0084 GLU OE2 8.851 H A 0086 ASP OD2
E A 0084 GLU OE1 6.406 C A 0110 GLU OE1
E A 0084 GLU OE1 5.362 C A 0110 GLU OE2
E A 0084 GLU OE2 8.481 C A 0110 GLU OE1
E A 0084 GLU OE2 7.379 C A 0110 GLU OE2
H A 0086 ASP OD1 10.51 H A 0092 GLU OE2
H A 0086 ASP OD2 10.89 H A 0092 GLU OE1
H A 0086 ASP OD2 8.991 H A 0092 GLU OE2
H A 0086 ASP OD1 10.14 C A 0110 GLU OE1
H A 0086 ASP OD1 10.75 C A 0110 GLU OE2
H A 0086 ASP OD2 9.414 C A 0110 GLU OE1
H A 0086 ASP OD2 10.45 C A 0110 GLU OE2
H A 0092 GLU OE1 9.059 H A 0095 GLU OE1
H A 0092 GLU OE1 8.079 H A 0095 GLU OE2
H A 0092 GLU OE2 10.64 H A 0095 GLU OE1
H A 0092 GLU OE2 9.618 H A 0095 GLU OE2
H A 0092 GLU OE1 10.23 H A 0099 GLU OE1
H A 0092 GLU OE1 10.99 H A 0099 GLU OE2
H A 0092 GLU OE2 10.42 H A 0099 GLU OE1
H A 0092 GLU OE2 11.26 H A 0099 GLU OE2
H A 0095 GLU OE1 11.86 H A 0099 GLU OE2
C A 0097 ARG NH1 10.76 H A 0134 ARG NH2
C A 0097 ARG NH2 10.99 H A 0134 ARG NH2
H A 0099 GLU OE2 10.92 H A 0128 GLU OE2
C A 0112 LYS NZ 8.701 C A 0113 LYS NZ
H A 0128 GLU OE1 10.81 H A 0135 GLU OE1
H A 0128 GLU OE1 10.43 H A 0135 GLU OE2
H A 0128 GLU OE2 11.43 H A 0135 GLU OE1
H A 0128 GLU OE2 10.71 H A 0135 GLU OE2
H A 0131 LYS NZ 6.803 H A 0134 ARG NH1
H A 0131 LYS NZ 8.249 H A 0134 ARG NH2
HB_MM 2.00 3.20 240
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 MET N 2.250 C A 0007 GLY O
C A 0009 GLU N 2.251 C A 0008 MET O
C A 0010 LEU N 2.250 C A 0009 GLU O
C A 0011 PHE N 2.250 C A 0010 LEU O
H A 0012 THR N 2.990 C A 0010 LEU O
H A 0012 THR N 2.250 C A 0011 PHE O
H A 0013 GLU N 2.251 H A 0012 THR O
H A 0014 ALA N 2.773 H A 0012 THR O
H A 0014 ALA N 2.251 H A 0013 GLU O
H A 0015 TRP N 2.708 H A 0012 THR O
H A 0015 TRP N 2.249 H A 0014 ALA O
H A 0016 ALA N 2.823 H A 0012 THR O
H A 0016 ALA N 2.250 H A 0015 TRP O
H A 0017 GLN N 2.772 H A 0013 GLU O
H A 0017 GLN N 2.250 H A 0016 ALA O
H A 0018 ALA N 2.769 H A 0014 ALA O
H A 0018 ALA N 2.250 H A 0017 GLN O
H A 0019 TYR N 2.748 H A 0015 TRP O
H A 0019 TYR N 2.250 H A 0018 ALA O
H A 0020 CYS N 3.032 H A 0016 ALA O
H A 0020 CYS N 3.194 H A 0017 GLN O
H A 0020 CYS N 2.250 H A 0019 TYR O
H A 0021 ARG N 2.912 H A 0017 GLN O
H A 0021 ARG N 2.249 H A 0020 CYS O
H A 0022 LYS N 2.841 H A 0018 ALA O
H A 0022 LYS N 2.249 H A 0021 ARG O
H A 0023 LEU N 2.250 H A 0022 LYS O
H A 0024 ASN N 2.249 H A 0023 LEU O
H A 0025 GLU N 2.754 H A 0023 LEU O
H A 0025 GLU N 2.251 H A 0024 ASN O
H A 0026 SER N 2.654 H A 0023 LEU O
H A 0026 SER N 2.250 H A 0025 GLU O
H A 0027 GLU N 2.594 H A 0025 GLU O
H A 0027 GLU N 2.251 H A 0026 SER O
H A 0028 ALA N 3.008 H A 0026 SER O
H A 0028 ALA N 2.251 H A 0027 GLU O
H A 0029 TYR N 2.728 H A 0026 SER O
H A 0029 TYR N 3.077 H A 0027 GLU O
H A 0029 TYR N 2.249 H A 0028 ALA O
H A 0030 ARG N 3.151 H A 0026 SER O
H A 0030 ARG N 3.010 H A 0027 GLU O
H A 0030 ARG N 2.250 H A 0029 TYR O
H A 0031 LYS N 2.891 H A 0027 GLU O
H A 0031 LYS N 3.060 H A 0029 TYR O
H A 0031 LYS N 2.250 H A 0030 ARG O
H A 0032 ALA N 2.957 H A 0028 ALA O
H A 0032 ALA N 2.687 H A 0029 TYR O
H A 0032 ALA N 2.250 H A 0031 LYS O
H A 0033 ALA N 2.846 H A 0029 TYR O
H A 0033 ALA N 2.250 H A 0032 ALA O
C A 0034 SER N 2.883 H A 0030 ARG O
C A 0034 SER N 3.059 H A 0032 ALA O
C A 0034 SER N 2.250 H A 0033 ALA O
C A 0035 THR N 3.002 H A 0033 ALA O
C A 0035 THR N 2.250 C A 0034 SER O
C A 0036 TRP N 2.249 C A 0035 THR O
E A 0037 GLU N 2.250 C A 0036 TRP O
E A 0038 GLY N 2.249 E A 0037 GLU O
E A 0039 SER N 2.250 E A 0038 GLY O
E A 0040 LEU N 2.249 E A 0039 SER O
E A 0040 LEU N 3.186 E A 0060 LEU O
E A 0041 ALA N 2.250 E A 0040 LEU O
E A 0041 ALA N 2.862 E A 0081 PHE O
E A 0042 LEU N 2.250 E A 0041 ALA O
E A 0042 LEU N 2.736 E A 0058 VAL O
E A 0043 ALA N 2.250 E A 0042 LEU O
E A 0043 ALA N 2.687 E A 0083 ILE O
E A 0044 VAL N 2.250 E A 0043 ALA O
E A 0044 VAL N 2.760 E A 0056 VAL O
C A 0045 ARG N 2.250 E A 0044 VAL O
C A 0045 ARG N 2.922 E A 0085 ALA O
C A 0046 PRO N 2.253 C A 0045 ARG O
H A 0047 ASP N 2.250 C A 0046 PRO O
H A 0047 ASP N 2.551 C A 0052 PHE O
H A 0048 PRO N 2.253 H A 0047 ASP O
H A 0049 LYS N 2.249 H A 0048 PRO O
H A 0050 ALA N 2.471 H A 0048 PRO O
H A 0050 ALA N 2.249 H A 0049 LYS O
H A 0051 GLY N 2.453 H A 0048 PRO O
H A 0051 GLY N 2.250 H A 0050 ALA O
C A 0052 PHE N 2.847 H A 0047 ASP O
C A 0052 PHE N 2.250 H A 0051 GLY O
C A 0053 PRO N 2.253 C A 0052 PHE O
C A 0054 LYS N 3.108 C A 0052 PHE O
C A 0054 LYS N 2.249 C A 0053 PRO O
C A 0055 GLY N 2.250 C A 0054 LYS O
E A 0056 VAL N 2.251 C A 0055 GLY O
E A 0057 ALA N 2.250 E A 0056 VAL O
E A 0057 ALA N 2.852 E A 0073 VAL O
E A 0058 VAL N 3.137 E A 0042 LEU O
E A 0058 VAL N 2.250 E A 0057 ALA O
E A 0059 VAL N 2.250 E A 0058 VAL O
E A 0059 VAL N 2.797 C A 0071 LYS O
E A 0060 LEU N 2.467 E A 0040 LEU O
E A 0060 LEU N 2.250 E A 0059 VAL O
E A 0061 ASP N 2.250 E A 0060 LEU O
E A 0061 ASP N 3.041 E A 0069 GLY O
E A 0062 LEU N 3.144 E A 0038 GLY O
E A 0062 LEU N 2.940 E A 0060 LEU O
E A 0062 LEU N 2.249 E A 0061 ASP O
E A 0063 TRP N 2.249 E A 0062 LEU O
E A 0063 TRP N 2.667 E A 0066 ALA O
C A 0064 HIS N 2.953 C A 0036 TRP O
C A 0064 HIS N 2.250 E A 0063 TRP O
C A 0065 GLY N 2.450 H A 0033 ALA O
C A 0065 GLY N 3.173 E A 0063 TRP O
C A 0065 GLY N 2.250 C A 0064 HIS O
E A 0066 ALA N 2.673 E A 0063 TRP O
E A 0066 ALA N 3.034 C A 0064 HIS O
E A 0066 ALA N 2.250 C A 0065 GLY O
E A 0067 CYS N 2.250 E A 0066 ALA O
E A 0068 ARG N 2.626 E A 0061 ASP O
E A 0068 ARG N 2.250 E A 0067 CYS O
E A 0069 GLY N 2.250 E A 0068 ARG O
C A 0070 ALA N 2.250 E A 0069 GLY O
C A 0071 LYS N 2.250 C A 0070 ALA O
E A 0072 ALA N 2.249 C A 0071 LYS O
E A 0073 VAL N 2.794 E A 0057 ALA O
E A 0073 VAL N 2.250 E A 0072 ALA O
C A 0074 GLU N 2.251 E A 0073 VAL O
C A 0075 GLY N 3.024 C A 0055 GLY O
C A 0075 GLY N 2.250 C A 0074 GLU O
C A 0076 GLU N 2.251 C A 0075 GLY O
C A 0077 ALA N 2.250 C A 0076 GLU O
C A 0078 GLU N 2.250 C A 0077 ALA O
C A 0079 ALA N 2.250 C A 0078 GLU O
C A 0080 ASP N 2.250 C A 0079 ALA O
E A 0081 PHE N 3.025 C A 0079 ALA O
E A 0081 PHE N 2.250 C A 0080 ASP O
E A 0082 VAL N 2.251 E A 0081 PHE O
E A 0083 ILE N 3.090 E A 0041 ALA O
E A 0083 ILE N 2.251 E A 0082 VAL O
E A 0084 GLU N 2.251 E A 0083 ILE O
E A 0084 GLU N 3.030 C A 0110 GLU O
E A 0085 ALA N 2.251 E A 0084 GLU O
H A 0086 ASP N 2.250 E A 0085 ALA O
H A 0087 LEU N 2.250 H A 0086 ASP O
H A 0088 ALA N 3.066 H A 0086 ASP O
H A 0088 ALA N 2.250 H A 0087 LEU O
H A 0089 THR N 2.902 H A 0086 ASP O
H A 0089 THR N 2.251 H A 0088 ALA O
H A 0090 TRP N 3.047 H A 0086 ASP O
H A 0090 TRP N 2.249 H A 0089 THR O
H A 0091 GLN N 2.980 H A 0087 LEU O
H A 0091 GLN N 2.250 H A 0090 TRP O
H A 0092 GLU N 2.250 H A 0091 GLN O
H A 0093 VAL N 3.092 H A 0091 GLN O
H A 0093 VAL N 2.251 H A 0092 GLU O
H A 0094 LEU N 2.803 H A 0091 GLN O
H A 0094 LEU N 2.250 H A 0093 VAL O
H A 0095 GLU N 2.773 H A 0091 GLN O
H A 0095 GLU N 2.794 H A 0092 GLU O
H A 0095 GLU N 2.250 H A 0094 LEU O
C A 0096 GLY N 3.136 H A 0092 GLU O
C A 0096 GLY N 2.787 H A 0093 VAL O
C A 0096 GLY N 2.993 H A 0094 LEU O
C A 0096 GLY N 2.249 H A 0095 GLU O
C A 0097 ARG N 2.250 C A 0096 GLY O
C A 0098 LEU N 2.250 C A 0097 ARG O
H A 0099 GLU N 2.251 C A 0098 LEU O
H A 0100 PRO N 2.253 H A 0099 GLU O
H A 0101 LEU N 2.250 H A 0100 PRO O
H A 0102 SER N 2.250 H A 0101 LEU O
H A 0103 ALA N 3.107 H A 0099 GLU O
H A 0103 ALA N 3.074 H A 0101 LEU O
H A 0103 ALA N 2.250 H A 0102 SER O
H A 0104 LEU N 3.114 H A 0101 LEU O
H A 0104 LEU N 2.250 H A 0103 ALA O
H A 0105 MET N 2.826 H A 0101 LEU O
H A 0105 MET N 2.250 H A 0104 LEU O
H A 0106 ARG N 2.889 H A 0102 SER O
H A 0106 ARG N 2.250 H A 0105 MET O
H A 0107 GLY N 3.168 H A 0103 ALA O
H A 0107 GLY N 2.249 H A 0106 ARG O
C A 0108 LEU N 2.745 H A 0103 ALA O
C A 0108 LEU N 2.250 H A 0107 GLY O
C A 0109 LEU N 2.250 C A 0108 LEU O
C A 0110 GLU N 2.251 C A 0109 LEU O
C A 0111 LEU N 2.250 C A 0110 GLU O
C A 0112 LYS N 2.722 E A 0082 VAL O
C A 0112 LYS N 2.249 C A 0111 LEU O
C A 0113 LYS N 2.250 C A 0112 LYS O
C A 0114 GLY N 2.837 C A 0080 ASP O
C A 0114 GLY N 2.250 C A 0113 LYS O
H A 0115 THR N 2.251 C A 0114 GLY O
H A 0116 ILE N 2.251 H A 0115 THR O
H A 0117 ALA N 2.249 H A 0116 ILE O
H A 0118 ALA N 2.907 H A 0116 ILE O
H A 0118 ALA N 2.249 H A 0117 ALA O
H A 0119 LEU N 2.832 H A 0116 ILE O
H A 0119 LEU N 2.250 H A 0118 ALA O
C A 0120 ALA N 2.250 H A 0119 LEU O
C A 0121 PRO N 2.253 C A 0120 ALA O
C A 0122 TYR N 3.147 H A 0119 LEU O
C A 0122 TYR N 2.250 C A 0121 PRO O
C A 0123 ALA N 3.051 H A 0119 LEU O
C A 0123 ALA N 2.250 C A 0122 TYR O
H A 0124 GLN N 2.250 C A 0123 ALA O
H A 0125 ALA N 2.251 H A 0124 GLN O
H A 0126 ALA N 2.528 H A 0124 GLN O
H A 0126 ALA N 2.250 H A 0125 ALA O
H A 0127 GLN N 2.683 H A 0124 GLN O
H A 0127 GLN N 2.251 H A 0126 ALA O
H A 0128 GLU N 3.066 H A 0125 ALA O
H A 0128 GLU N 2.790 H A 0126 ALA O
H A 0128 GLU N 2.251 H A 0127 GLN O
H A 0129 LEU N 2.688 H A 0126 ALA O
H A 0129 LEU N 2.249 H A 0128 GLU O
H A 0130 VAL N 2.931 H A 0126 ALA O
H A 0130 VAL N 2.250 H A 0129 LEU O
H A 0131 LYS N 3.177 H A 0127 GLN O
H A 0131 LYS N 2.250 H A 0130 VAL O
H A 0132 VAL N 2.251 H A 0131 LYS O
H A 0133 ALA N 3.034 H A 0129 LEU O
H A 0133 ALA N 2.881 H A 0130 VAL O
H A 0133 ALA N 2.250 H A 0132 VAL O
H A 0134 ARG N 3.099 H A 0130 VAL O
H A 0134 ARG N 3.194 H A 0131 LYS O
H A 0134 ARG N 2.822 H A 0132 VAL O
H A 0134 ARG N 2.251 H A 0133 ALA O
H A 0135 GLU N 2.696 H A 0132 VAL O
H A 0135 GLU N 2.250 H A 0134 ARG O
H A 0136 VAL N 3.015 H A 0134 ARG O
H A 0136 VAL N 2.249 H A 0135 GLU O
H A 0137 ALA N 2.865 H A 0134 ARG O
H A 0137 ALA N 2.249 H A 0136 VAL O
C A 0138 SER N 3.121 H A 0136 VAL O
C A 0138 SER N 2.250 H A 0137 ALA O
C A 0139 GLY N 2.250 C A 0138 SER O
C A 0140 PRO N 2.253 C A 0139 GLY O
C A 0141 SER N 2.251 C A 0140 PRO O
C A 0142 SER N 2.250 C A 0141 SER O
C A 0143 GLY N 2.998 C A 0141 SER O
C A 0143 GLY N 2.250 C A 0142 SER O
HB_MS 2.00 3.20 10
C A 0002 SER O 2.992 C A 0003 SER OG
C A 0003 SER O 3.035 C A 0138 SER OG
H A 0029 TYR N 3.019 H A 0128 GLU OE1
H A 0030 ARG O 3.157 C A 0034 SER OG
E A 0038 GLY O 3.183 C A 0036 TRP NE1
E A 0043 ALA O 2.553 H A 0090 TRP NE1
E A 0062 LEU N 3.006 E A 0061 ASP OD1
C A 0080 ASP N 3.182 E A 0039 SER OG
H A 0116 ILE N 2.805 H A 0115 THR OG1
H A 0129 LEU O 2.802 H A 0019 TYR OH
AROMATIC 0.00 8.00 1
H A 0030 ARG 7.925 C A 0064 HIS
SS_BOND 1.50 2.80 1
H A 0020 CYS SG 1.997 E A 0067 CYS SG