Complet list of 1wjt con file
Complete list of 1wjt.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 529
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 3.002 C A 0002 SER C
C A 0001 GLY C 3.710 C A 0002 SER CB
C A 0002 SER CA 3.786 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.040 C A 0003 SER C
C A 0002 SER C 3.704 C A 0003 SER CB
C A 0003 SER CA 3.784 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.333 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.418 C A 0005 SER CA
C A 0004 GLY C 3.494 C A 0005 SER C
C A 0004 GLY C 3.448 C A 0005 SER CB
C A 0005 SER CA 3.786 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 3.695 C A 0006 SER C
C A 0005 SER C 3.038 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.638 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 MET CA
C A 0007 GLY C 2.418 C A 0008 MET CA
C A 0007 GLY C 3.254 C A 0008 MET C
C A 0007 GLY C 3.626 C A 0008 MET CB
C A 0008 MET CA 3.785 C A 0009 GLY CA
C A 0008 MET C 2.418 C A 0009 GLY CA
C A 0008 MET C 3.679 C A 0009 GLY C
C A 0009 GLY CA 3.785 H A 0010 LEU CA
C A 0009 GLY C 2.418 H A 0010 LEU CA
C A 0009 GLY C 3.009 H A 0010 LEU C
C A 0009 GLY C 2.968 H A 0010 LEU CB
H A 0010 LEU CA 3.785 H A 0011 GLU CA
H A 0010 LEU C 2.418 H A 0011 GLU CA
H A 0010 LEU C 2.806 H A 0011 GLU C
H A 0010 LEU C 3.687 H A 0011 GLU CB
H A 0010 LEU CG 3.331 H A 0014 LEU CD1
H A 0010 LEU CD2 3.372 H A 0014 LEU CD1
H A 0010 LEU CD1 3.593 C A 0043 CYS CA
H A 0010 LEU CD1 3.438 C A 0043 CYS C
H A 0010 LEU CD1 3.623 C A 0043 CYS CB
H A 0010 LEU CD1 3.695 C A 0044 GLN CA
H A 0010 LEU CD1 3.711 C A 0044 GLN C
H A 0010 LEU CD2 3.585 H A 0049 LEU CD1
H A 0011 GLU CA 3.785 H A 0012 GLU CA
H A 0011 GLU C 2.419 H A 0012 GLU CA
H A 0011 GLU C 3.055 H A 0012 GLU C
H A 0011 GLU C 3.700 H A 0012 GLU CB
H A 0011 GLU C 3.715 H A 0015 LEU CD1
H A 0011 GLU CG 3.716 H A 0015 LEU CD1
H A 0011 GLU CB 3.795 H A 0049 LEU CD2
H A 0011 GLU CG 3.608 H A 0049 LEU CD2
H A 0011 GLU CD 2.933 H A 0049 LEU CD2
H A 0012 GLU CA 3.786 H A 0013 GLU CA
H A 0012 GLU C 2.419 H A 0013 GLU CA
H A 0012 GLU C 2.912 H A 0013 GLU C
H A 0012 GLU C 3.711 H A 0013 GLU CB
H A 0013 GLU CA 3.785 H A 0014 LEU CA
H A 0013 GLU C 2.419 H A 0014 LEU CA
H A 0013 GLU C 2.945 H A 0014 LEU C
H A 0013 GLU C 3.704 H A 0014 LEU CB
H A 0013 GLU C 3.540 H A 0017 ILE CD1
H A 0014 LEU CA 3.785 H A 0015 LEU CA
H A 0014 LEU C 2.419 H A 0015 LEU CA
H A 0014 LEU C 2.957 H A 0015 LEU C
H A 0014 LEU C 3.703 H A 0015 LEU CB
H A 0014 LEU CD2 3.507 H A 0040 LEU CD2
H A 0014 LEU CD2 3.242 C A 0043 CYS CB
H A 0014 LEU CD2 3.568 C A 0045 MET CE
H A 0014 LEU CB 3.559 H A 0053 THR CG2
H A 0015 LEU CA 3.785 H A 0016 ARG CA
H A 0015 LEU C 2.419 H A 0016 ARG CA
H A 0015 LEU C 2.884 H A 0016 ARG C
H A 0015 LEU C 3.707 H A 0016 ARG CB
H A 0015 LEU CD2 3.671 H A 0052 THR C
H A 0015 LEU CD2 3.440 H A 0053 THR CA
H A 0016 ARG CA 3.785 H A 0017 ILE CA
H A 0016 ARG C 2.418 H A 0017 ILE CA
H A 0016 ARG C 2.997 H A 0017 ILE C
H A 0016 ARG C 3.698 H A 0017 ILE CB
H A 0017 ILE CA 3.785 H A 0018 ALA CA
H A 0017 ILE C 2.418 H A 0018 ALA CA
H A 0017 ILE C 2.799 H A 0018 ALA C
H A 0017 ILE C 3.676 H A 0018 ALA CB
H A 0017 ILE CG2 3.594 H A 0021 LEU CD1
H A 0017 ILE CG1 3.798 H A 0036 LEU CD2
H A 0017 ILE CG2 3.567 H A 0040 LEU CG
H A 0017 ILE CG2 3.653 H A 0040 LEU CD1
H A 0017 ILE CG2 3.368 H A 0040 LEU CD2
H A 0017 ILE CD1 3.683 H A 0040 LEU CD2
H A 0017 ILE CG2 3.775 H A 0055 ILE CD1
H A 0018 ALA CA 3.785 H A 0019 LYS CA
H A 0018 ALA C 2.419 H A 0019 LYS CA
H A 0018 ALA C 2.808 H A 0019 LYS C
H A 0018 ALA C 3.695 H A 0019 LYS CB
H A 0018 ALA C 3.757 H A 0022 GLU CG
H A 0018 ALA CA 3.203 H A 0055 ILE CD1
H A 0018 ALA CB 3.292 H A 0055 ILE CD1
H A 0019 LYS CA 3.784 H A 0020 LYS CA
H A 0019 LYS C 2.418 H A 0020 LYS CA
H A 0019 LYS C 2.927 H A 0020 LYS C
H A 0019 LYS C 3.705 H A 0020 LYS CB
H A 0020 LYS CA 3.785 H A 0021 LEU CA
H A 0020 LYS C 2.418 H A 0021 LEU CA
H A 0020 LYS C 2.955 H A 0021 LEU C
H A 0020 LYS C 3.703 H A 0021 LEU CB
H A 0020 LYS CD 3.609 H A 0036 LEU CD2
H A 0020 LYS CE 3.402 H A 0036 LEU CD1
H A 0020 LYS CE 3.646 H A 0036 LEU CD2
H A 0021 LEU CA 3.786 H A 0022 GLU CA
H A 0021 LEU C 2.419 H A 0022 GLU CA
H A 0021 LEU C 2.829 H A 0022 GLU C
H A 0021 LEU C 3.696 H A 0022 GLU CB
H A 0021 LEU CG 3.589 H A 0036 LEU CD1
H A 0021 LEU CD2 3.600 H A 0036 LEU CB
H A 0021 LEU CD2 3.153 H A 0036 LEU CD1
H A 0021 LEU CD1 3.721 H A 0040 LEU CD1
H A 0021 LEU CD1 3.586 H A 0055 ILE CD1
H A 0022 GLU CA 3.785 H A 0023 LYS CA
H A 0022 GLU C 2.419 H A 0023 LYS CA
H A 0022 GLU C 2.973 H A 0023 LYS C
H A 0022 GLU C 3.702 H A 0023 LYS CB
H A 0023 LYS CA 3.786 H A 0024 MET CA
H A 0023 LYS C 2.419 H A 0024 MET CA
H A 0023 LYS C 2.900 H A 0024 MET C
H A 0023 LYS C 3.687 H A 0024 MET CB
H A 0024 MET CA 3.785 H A 0025 VAL CA
H A 0024 MET C 2.418 H A 0025 VAL CA
H A 0024 MET C 2.909 H A 0025 VAL C
H A 0024 MET C 3.700 H A 0025 VAL CB
H A 0024 MET CE 3.443 H A 0032 GLY C
H A 0024 MET CE 3.233 H A 0036 LEU CD1
H A 0025 VAL CA 3.786 H A 0026 SER CA
H A 0025 VAL C 2.419 H A 0026 SER CA
H A 0025 VAL C 2.941 H A 0026 SER C
H A 0025 VAL C 3.713 H A 0026 SER CB
H A 0025 VAL CG1 3.540 H A 0065 HIS CG
H A 0025 VAL CG1 3.637 H A 0065 HIS CD2
H A 0025 VAL CG1 3.586 H A 0065 HIS CE1
H A 0026 SER CA 3.785 H A 0027 ARG CA
H A 0026 SER C 2.419 H A 0027 ARG CA
H A 0026 SER C 3.177 H A 0027 ARG C
H A 0026 SER C 3.673 H A 0027 ARG CB
H A 0027 ARG CA 3.786 C A 0028 LYS CA
H A 0027 ARG C 2.419 C A 0028 LYS CA
H A 0027 ARG C 2.802 C A 0028 LYS C
H A 0027 ARG C 3.196 C A 0028 LYS CB
C A 0028 LYS CA 3.785 C A 0029 LYS CA
C A 0028 LYS C 2.419 C A 0029 LYS CA
C A 0028 LYS C 3.579 C A 0029 LYS C
C A 0028 LYS C 3.287 C A 0029 LYS CB
C A 0028 LYS C 3.615 C A 0029 LYS CG
C A 0029 LYS CA 3.785 C A 0030 THR CA
C A 0029 LYS C 2.419 C A 0030 THR CA
C A 0029 LYS C 2.853 C A 0030 THR C
C A 0029 LYS C 3.107 C A 0030 THR CB
C A 0030 THR CA 3.784 C A 0031 GLU CA
C A 0030 THR C 2.418 C A 0031 GLU CA
C A 0030 THR C 3.376 C A 0031 GLU C
C A 0030 THR C 3.550 C A 0031 GLU CB
C A 0030 THR CG2 3.692 H A 0062 VAL CG1
C A 0031 GLU CA 3.784 H A 0032 GLY CA
C A 0031 GLU C 2.418 H A 0032 GLY CA
C A 0031 GLU C 3.417 H A 0032 GLY C
H A 0032 GLY CA 3.785 H A 0033 ALA CA
H A 0032 GLY C 2.418 H A 0033 ALA CA
H A 0032 GLY C 3.116 H A 0033 ALA C
H A 0032 GLY C 3.661 H A 0033 ALA CB
H A 0033 ALA CA 3.785 H A 0034 LEU CA
H A 0033 ALA C 2.418 H A 0034 LEU CA
H A 0033 ALA C 2.852 H A 0034 LEU C
H A 0033 ALA C 3.703 H A 0034 LEU CB
H A 0033 ALA C 3.602 H A 0037 LEU CD1
H A 0033 ALA CB 3.775 H A 0062 VAL CG1
H A 0033 ALA CB 3.567 H A 0071 VAL CG1
H A 0034 LEU CA 3.785 H A 0035 ASP CA
H A 0034 LEU C 2.418 H A 0035 ASP CA
H A 0034 LEU C 2.845 H A 0035 ASP C
H A 0034 LEU C 3.698 H A 0035 ASP CB
H A 0034 LEU C 3.791 H A 0038 LYS CG
H A 0034 LEU CG 3.559 H A 0038 LYS CE
H A 0034 LEU CD2 3.434 H A 0038 LYS CE
H A 0034 LEU CD1 3.406 H A 0070 GLU C
H A 0034 LEU CD1 3.598 H A 0071 VAL CA
H A 0035 ASP CA 3.785 H A 0036 LEU CA
H A 0035 ASP C 2.419 H A 0036 LEU CA
H A 0035 ASP C 2.983 H A 0036 LEU C
H A 0035 ASP C 3.700 H A 0036 LEU CB
H A 0036 LEU CA 3.785 H A 0037 LEU CA
H A 0036 LEU C 2.418 H A 0037 LEU CA
H A 0036 LEU C 2.886 H A 0037 LEU C
H A 0036 LEU C 3.705 H A 0037 LEU CB
H A 0037 LEU CA 3.784 H A 0038 LYS CA
H A 0037 LEU C 2.419 H A 0038 LYS CA
H A 0037 LEU C 2.828 H A 0038 LYS C
H A 0037 LEU C 3.700 H A 0038 LYS CB
H A 0037 LEU CD2 3.747 H A 0059 VAL CG1
H A 0037 LEU CD1 3.688 H A 0071 VAL CG1
H A 0037 LEU CD2 3.777 H A 0075 ALA CA
H A 0037 LEU CA 3.736 H A 0078 LEU CD1
H A 0037 LEU CB 3.658 H A 0078 LEU CD1
H A 0037 LEU CD2 3.166 H A 0078 LEU CD1
H A 0038 LYS CA 3.785 H A 0039 LYS CA
H A 0038 LYS C 2.419 H A 0039 LYS CA
H A 0038 LYS C 2.822 H A 0039 LYS C
H A 0038 LYS C 3.698 H A 0039 LYS CB
H A 0038 LYS CG 3.346 H A 0074 LEU CD1
H A 0039 LYS CA 3.786 H A 0040 LEU CA
H A 0039 LYS C 2.419 H A 0040 LEU CA
H A 0039 LYS C 2.834 H A 0040 LEU C
H A 0039 LYS C 3.700 H A 0040 LEU CB
H A 0040 LEU CA 3.785 H A 0041 ASN CA
H A 0040 LEU C 2.419 H A 0041 ASN CA
H A 0040 LEU C 2.887 H A 0041 ASN C
H A 0040 LEU C 3.708 H A 0041 ASN CB
H A 0040 LEU CD1 3.293 H A 0055 ILE CG1
H A 0040 LEU CD1 3.483 H A 0055 ILE CD1
H A 0040 LEU C 3.662 H A 0078 LEU CD2
H A 0040 LEU CB 3.569 H A 0078 LEU CD2
H A 0041 ASN CA 3.785 H A 0042 SER CA
H A 0041 ASN C 2.418 H A 0042 SER CA
H A 0041 ASN C 3.295 H A 0042 SER C
H A 0041 ASN C 3.609 H A 0042 SER CB
H A 0041 ASN CA 3.567 H A 0078 LEU CD2
H A 0042 SER CA 3.785 C A 0043 CYS CA
H A 0042 SER C 2.419 C A 0043 CYS CA
H A 0042 SER C 3.548 C A 0043 CYS C
H A 0042 SER C 3.349 C A 0043 CYS CB
C A 0043 CYS CA 3.785 C A 0044 GLN CA
C A 0043 CYS C 2.419 C A 0044 GLN CA
C A 0043 CYS C 2.928 C A 0044 GLN C
C A 0043 CYS C 3.712 C A 0044 GLN CB
C A 0044 GLN CA 3.785 C A 0045 MET CA
C A 0044 GLN C 2.419 C A 0045 MET CA
C A 0044 GLN C 3.231 C A 0045 MET C
C A 0044 GLN C 3.637 C A 0045 MET CB
C A 0045 MET CA 3.785 H A 0046 SER CA
C A 0045 MET C 2.418 H A 0046 SER CA
C A 0045 MET C 3.616 H A 0046 SER C
C A 0045 MET C 3.274 H A 0046 SER CB
C A 0045 MET CG 3.500 H A 0050 LEU CG
C A 0045 MET CG 3.466 H A 0050 LEU CD2
C A 0045 MET CE 3.288 H A 0055 ILE CG2
C A 0045 MET CB 3.552 H A 0082 TRP CD1
C A 0045 MET CG 3.438 H A 0082 TRP CD1
C A 0045 MET CE 3.637 H A 0082 TRP CE2
C A 0045 MET CE 3.386 H A 0082 TRP CZ2
C A 0045 MET CB 3.493 H A 0085 LEU CD1
H A 0046 SER CA 3.785 H A 0047 ILE CA
H A 0046 SER C 2.419 H A 0047 ILE CA
H A 0046 SER C 2.959 H A 0047 ILE C
H A 0046 SER C 3.703 H A 0047 ILE CB
H A 0046 SER CB 3.773 H A 0049 LEU CG
H A 0046 SER CB 3.556 H A 0049 LEU CD1
H A 0047 ILE CA 3.784 H A 0048 GLN CA
H A 0047 ILE C 2.418 H A 0048 GLN CA
H A 0047 ILE C 2.908 H A 0048 GLN C
H A 0047 ILE C 3.711 H A 0048 GLN CB
H A 0047 ILE C 3.794 H A 0050 LEU CB
H A 0047 ILE CG1 3.358 H A 0085 LEU C
H A 0047 ILE CG1 3.562 H A 0086 LEU CA
H A 0048 GLN CA 3.785 H A 0049 LEU CA
H A 0048 GLN C 2.418 H A 0049 LEU CA
H A 0048 GLN C 3.048 H A 0049 LEU C
H A 0048 GLN C 3.687 H A 0049 LEU CB
H A 0048 GLN C 3.759 H A 0052 THR CG2
H A 0049 LEU CA 3.785 H A 0050 LEU CA
H A 0049 LEU C 2.418 H A 0050 LEU CA
H A 0049 LEU C 2.899 H A 0050 LEU C
H A 0049 LEU C 3.706 H A 0050 LEU CB
H A 0050 LEU CA 3.785 H A 0051 GLN CA
H A 0050 LEU C 2.419 H A 0051 GLN CA
H A 0050 LEU C 3.223 H A 0051 GLN C
H A 0050 LEU C 3.644 H A 0051 GLN CB
H A 0050 LEU CD2 3.745 H A 0082 TRP CD2
H A 0050 LEU CD1 3.302 H A 0086 LEU CB
H A 0051 GLN CA 3.785 H A 0052 THR CA
H A 0051 GLN C 2.419 H A 0052 THR CA
H A 0051 GLN C 3.037 H A 0052 THR C
H A 0051 GLN C 3.666 H A 0052 THR CB
H A 0052 THR CA 3.785 H A 0053 THR CA
H A 0052 THR C 2.419 H A 0053 THR CA
H A 0052 THR C 3.046 H A 0053 THR C
H A 0052 THR C 3.665 H A 0053 THR CB
H A 0053 THR CA 3.785 H A 0054 ARG CA
H A 0053 THR C 2.418 H A 0054 ARG CA
H A 0053 THR C 2.838 H A 0054 ARG C
H A 0053 THR C 3.147 H A 0054 ARG CB
H A 0054 ARG CA 3.785 H A 0055 ILE CA
H A 0054 ARG C 2.418 H A 0055 ILE CA
H A 0054 ARG C 3.020 H A 0055 ILE C
H A 0054 ARG C 3.693 H A 0055 ILE CB
H A 0055 ILE CA 3.785 H A 0056 GLY CA
H A 0055 ILE C 2.419 H A 0056 GLY CA
H A 0055 ILE C 2.899 H A 0056 GLY C
H A 0055 ILE CA 3.597 H A 0058 ALA CB
H A 0055 ILE C 3.655 H A 0058 ALA CB
H A 0055 ILE CD1 3.483 H A 0058 ALA CB
H A 0055 ILE C 3.617 H A 0082 TRP CZ3
H A 0055 ILE CB 3.703 H A 0082 TRP CH2
H A 0055 ILE CG1 3.328 H A 0082 TRP CH2
H A 0055 ILE CG2 3.387 H A 0082 TRP CZ2
H A 0055 ILE CG2 3.591 H A 0082 TRP CZ3
H A 0055 ILE CG2 3.051 H A 0082 TRP CH2
H A 0056 GLY CA 3.785 H A 0057 VAL CA
H A 0056 GLY C 2.418 H A 0057 VAL CA
H A 0056 GLY C 3.120 H A 0057 VAL C
H A 0056 GLY C 3.663 H A 0057 VAL CB
H A 0056 GLY CA 3.694 H A 0082 TRP CE3
H A 0056 GLY CA 3.456 H A 0082 TRP CZ3
H A 0057 VAL CA 3.785 H A 0058 ALA CA
H A 0057 VAL C 2.418 H A 0058 ALA CA
H A 0057 VAL C 2.965 H A 0058 ALA C
H A 0057 VAL C 3.693 H A 0058 ALA CB
H A 0058 ALA CA 3.784 H A 0059 VAL CA
H A 0058 ALA C 2.418 H A 0059 VAL CA
H A 0058 ALA C 2.884 H A 0059 VAL C
H A 0058 ALA C 3.698 H A 0059 VAL CB
H A 0059 VAL CA 3.786 H A 0060 ASN CA
H A 0059 VAL C 2.419 H A 0060 ASN CA
H A 0059 VAL C 2.823 H A 0060 ASN C
H A 0059 VAL C 3.692 H A 0060 ASN CB
H A 0059 VAL CG1 3.361 H A 0075 ALA CA
H A 0059 VAL CG1 3.623 H A 0075 ALA C
H A 0059 VAL CG1 3.448 H A 0075 ALA CB
H A 0059 VAL CB 3.567 H A 0079 ILE CD1
H A 0059 VAL CG1 3.083 H A 0079 ILE CD1
H A 0059 VAL CB 3.762 H A 0082 TRP CZ3
H A 0059 VAL CG2 2.989 H A 0082 TRP CZ3
H A 0059 VAL CG2 2.922 H A 0082 TRP CH2
H A 0060 ASN CA 3.785 H A 0061 GLY CA
H A 0060 ASN C 2.419 H A 0061 GLY CA
H A 0060 ASN C 2.893 H A 0061 GLY C
H A 0061 GLY CA 3.784 H A 0062 VAL CA
H A 0061 GLY C 2.418 H A 0062 VAL CA
H A 0061 GLY C 3.121 H A 0062 VAL C
H A 0061 GLY C 3.662 H A 0062 VAL CB
H A 0062 VAL CA 3.785 H A 0063 ARG CA
H A 0062 VAL C 2.419 H A 0063 ARG CA
H A 0062 VAL C 2.894 H A 0063 ARG C
H A 0062 VAL C 3.708 H A 0063 ARG CB
H A 0063 ARG CA 3.785 H A 0064 LYS CA
H A 0063 ARG C 2.418 H A 0064 LYS CA
H A 0063 ARG C 3.264 H A 0064 LYS C
H A 0063 ARG C 3.596 H A 0064 LYS CB
H A 0063 ARG CD 3.473 H A 0076 LYS CG
H A 0064 LYS CA 3.785 H A 0065 HIS CA
H A 0064 LYS C 2.418 H A 0065 HIS CA
H A 0064 LYS C 3.203 H A 0065 HIS C
H A 0064 LYS C 3.638 H A 0065 HIS CB
H A 0064 LYS CG 3.461 H A 0065 HIS CD2
H A 0064 LYS CD 3.750 H A 0065 HIS CD2
H A 0065 HIS CA 3.785 H A 0066 CYS CA
H A 0065 HIS C 2.420 H A 0066 CYS CA
H A 0065 HIS C 3.606 H A 0066 CYS C
H A 0065 HIS C 3.254 H A 0066 CYS CB
H A 0066 CYS CA 3.784 C A 0067 SER CA
H A 0066 CYS C 2.418 C A 0067 SER CA
H A 0066 CYS C 3.421 C A 0067 SER C
H A 0066 CYS C 3.519 C A 0067 SER CB
H A 0066 CYS C 3.417 H A 0072 VAL CG2
C A 0067 SER CA 3.785 C A 0068 ASP CA
C A 0067 SER C 2.419 C A 0068 ASP CA
C A 0067 SER C 2.923 C A 0068 ASP C
C A 0067 SER C 3.713 C A 0068 ASP CB
C A 0067 SER C 3.720 H A 0072 VAL CG2
C A 0068 ASP CA 3.784 H A 0069 LYS CA
C A 0068 ASP C 2.418 H A 0069 LYS CA
C A 0068 ASP C 3.475 H A 0069 LYS C
C A 0068 ASP C 3.424 H A 0069 LYS CB
C A 0068 ASP C 3.648 H A 0072 VAL CB
C A 0068 ASP C 3.776 H A 0072 VAL CG2
H A 0069 LYS CA 3.784 H A 0070 GLU CA
H A 0069 LYS C 2.418 H A 0070 GLU CA
H A 0069 LYS C 3.096 H A 0070 GLU C
H A 0069 LYS C 3.690 H A 0070 GLU CB
H A 0069 LYS C 3.739 H A 0073 SER CB
H A 0070 GLU CA 3.785 H A 0071 VAL CA
H A 0070 GLU C 2.419 H A 0071 VAL CA
H A 0070 GLU C 3.029 H A 0071 VAL C
H A 0070 GLU C 3.688 H A 0071 VAL CB
H A 0071 VAL CA 3.785 H A 0072 VAL CA
H A 0071 VAL C 2.418 H A 0072 VAL CA
H A 0071 VAL C 3.181 H A 0072 VAL C
H A 0071 VAL C 3.637 H A 0072 VAL CB
H A 0072 VAL CA 3.785 H A 0073 SER CA
H A 0072 VAL C 2.419 H A 0073 SER CA
H A 0072 VAL C 2.951 H A 0073 SER C
H A 0072 VAL C 3.713 H A 0073 SER CB
H A 0072 VAL C 3.766 H A 0075 ALA CB
H A 0072 VAL CG1 3.679 H A 0076 LYS CD
H A 0073 SER CA 3.785 H A 0074 LEU CA
H A 0073 SER C 2.419 H A 0074 LEU CA
H A 0073 SER C 2.835 H A 0074 LEU C
H A 0073 SER C 3.701 H A 0074 LEU CB
H A 0074 LEU CA 3.785 H A 0075 ALA CA
H A 0074 LEU C 2.419 H A 0075 ALA CA
H A 0074 LEU C 2.967 H A 0075 ALA C
H A 0074 LEU C 3.692 H A 0075 ALA CB
H A 0075 ALA CA 3.785 H A 0076 LYS CA
H A 0075 ALA C 2.419 H A 0076 LYS CA
H A 0075 ALA C 2.968 H A 0076 LYS C
H A 0075 ALA C 3.702 H A 0076 LYS CB
H A 0076 LYS CA 3.785 H A 0077 VAL CA
H A 0076 LYS C 2.418 H A 0077 VAL CA
H A 0076 LYS C 2.895 H A 0077 VAL C
H A 0076 LYS C 3.700 H A 0077 VAL CB
H A 0077 VAL CA 3.784 H A 0078 LEU CA
H A 0077 VAL C 2.418 H A 0078 LEU CA
H A 0077 VAL C 2.939 H A 0078 LEU C
H A 0077 VAL C 3.704 H A 0078 LEU CB
H A 0077 VAL CG1 3.577 H A 0081 ASN CG
H A 0078 LEU CA 3.785 H A 0079 ILE CA
H A 0078 LEU C 2.419 H A 0079 ILE CA
H A 0078 LEU C 3.065 H A 0079 ILE C
H A 0078 LEU C 3.683 H A 0079 ILE CB
H A 0078 LEU C 3.774 H A 0082 TRP CG
H A 0078 LEU C 3.673 H A 0082 TRP CD2
H A 0078 LEU C 3.781 H A 0082 TRP CE3
H A 0078 LEU CD2 3.715 H A 0082 TRP CZ2
H A 0079 ILE CA 3.785 H A 0080 LYS CA
H A 0079 ILE C 2.418 H A 0080 LYS CA
H A 0079 ILE C 2.924 H A 0080 LYS C
H A 0079 ILE C 3.705 H A 0080 LYS CB
H A 0080 LYS CA 3.785 H A 0081 ASN CA
H A 0080 LYS C 2.418 H A 0081 ASN CA
H A 0080 LYS C 2.846 H A 0081 ASN C
H A 0080 LYS C 3.699 H A 0081 ASN CB
H A 0080 LYS CA 3.602 H A 0083 LYS CB
H A 0080 LYS C 3.426 H A 0083 LYS CB
H A 0081 ASN CA 3.785 H A 0082 TRP CA
H A 0081 ASN C 2.419 H A 0082 TRP CA
H A 0081 ASN C 2.942 H A 0082 TRP C
H A 0081 ASN C 3.709 H A 0082 TRP CB
H A 0082 TRP CA 3.785 H A 0083 LYS CA
H A 0082 TRP C 2.419 H A 0083 LYS CA
H A 0082 TRP C 2.910 H A 0083 LYS C
H A 0082 TRP C 3.706 H A 0083 LYS CB
H A 0082 TRP CD1 3.416 H A 0085 LEU CD1
H A 0083 LYS CA 3.785 H A 0084 ARG CA
H A 0083 LYS C 2.419 H A 0084 ARG CA
H A 0083 LYS C 3.194 H A 0084 ARG C
H A 0083 LYS C 3.667 H A 0084 ARG CB
H A 0083 LYS C 3.792 C A 0087 ASP CA
H A 0084 ARG CA 3.785 H A 0085 LEU CA
H A 0084 ARG C 2.419 H A 0085 LEU CA
H A 0084 ARG C 2.991 H A 0085 LEU C
H A 0084 ARG C 3.699 H A 0085 LEU CB
H A 0085 LEU CA 3.785 H A 0086 LEU CA
H A 0085 LEU C 2.418 H A 0086 LEU CA
H A 0085 LEU C 3.162 H A 0086 LEU C
H A 0085 LEU C 3.648 H A 0086 LEU CB
H A 0086 LEU CA 3.785 C A 0087 ASP CA
H A 0086 LEU C 2.418 C A 0087 ASP CA
H A 0086 LEU C 2.786 C A 0087 ASP C
H A 0086 LEU C 3.169 C A 0087 ASP CB
H A 0086 LEU CD1 3.287 C A 0088 SER CA
H A 0086 LEU CD1 3.465 C A 0088 SER CB
C A 0087 ASP CA 3.785 C A 0088 SER CA
C A 0087 ASP C 2.419 C A 0088 SER CA
C A 0087 ASP C 2.806 C A 0088 SER C
C A 0087 ASP C 3.689 C A 0088 SER CB
C A 0088 SER CA 2.872 C A 0089 PRO CD
C A 0088 SER C 2.449 C A 0089 PRO CA
C A 0088 SER C 3.136 C A 0089 PRO C
C A 0088 SER C 3.642 C A 0089 PRO CB
C A 0088 SER C 3.683 C A 0089 PRO CG
C A 0088 SER C 2.513 C A 0089 PRO CD
C A 0088 SER CB 3.315 C A 0089 PRO CD
C A 0089 PRO CA 3.785 C A 0090 ARG CA
C A 0089 PRO C 2.418 C A 0090 ARG CA
C A 0089 PRO C 3.643 C A 0090 ARG C
C A 0089 PRO C 3.238 C A 0090 ARG CB
C A 0090 ARG CA 3.785 C A 0091 THR CA
C A 0090 ARG C 2.419 C A 0091 THR CA
C A 0090 ARG C 3.216 C A 0091 THR C
C A 0090 ARG C 3.606 C A 0091 THR CB
C A 0091 THR CA 3.786 C A 0092 THR CA
C A 0091 THR C 2.419 C A 0092 THR CA
C A 0091 THR C 3.669 C A 0092 THR C
C A 0091 THR C 3.093 C A 0092 THR CB
C A 0091 THR C 3.460 C A 0092 THR CG2
C A 0092 THR CA 3.784 C A 0093 LYS CA
C A 0092 THR C 2.419 C A 0093 LYS CA
C A 0092 THR C 3.557 C A 0093 LYS C
C A 0092 THR C 3.321 C A 0093 LYS CB
C A 0092 THR C 3.414 C A 0093 LYS CG
C A 0092 THR C 3.441 C A 0093 LYS CD
C A 0093 LYS CA 3.785 C A 0094 GLY CA
C A 0093 LYS C 2.419 C A 0094 GLY CA
C A 0093 LYS C 3.652 C A 0094 GLY C
C A 0094 GLY CA 3.785 C A 0095 GLU CA
C A 0094 GLY C 2.419 C A 0095 GLU CA
C A 0094 GLY C 3.651 C A 0095 GLU C
C A 0094 GLY C 3.200 C A 0095 GLU CB
C A 0095 GLU CA 3.785 C A 0096 ARG CA
C A 0095 GLU C 2.419 C A 0096 ARG CA
C A 0095 GLU C 3.569 C A 0096 ARG C
C A 0095 GLU C 3.369 C A 0096 ARG CB
C A 0095 GLU CD 3.455 C A 0098 SER CB
C A 0096 ARG CA 3.785 C A 0097 GLU CA
C A 0096 ARG C 2.418 C A 0097 GLU CA
C A 0096 ARG C 2.906 C A 0097 GLU C
C A 0096 ARG C 3.083 C A 0097 GLU CB
C A 0097 GLU CA 3.785 C A 0098 SER CA
C A 0097 GLU C 2.417 C A 0098 SER CA
C A 0097 GLU C 3.333 C A 0098 SER C
C A 0097 GLU C 3.584 C A 0098 SER CB
C A 0098 SER CA 3.785 C A 0099 GLY CA
C A 0098 SER C 2.419 C A 0099 GLY CA
C A 0098 SER C 3.709 C A 0099 GLY C
C A 0099 GLY CA 2.872 C A 0100 PRO CD
C A 0099 GLY C 2.449 C A 0100 PRO CA
C A 0099 GLY C 3.136 C A 0100 PRO C
C A 0099 GLY C 3.643 C A 0100 PRO CB
C A 0099 GLY C 3.684 C A 0100 PRO CG
C A 0099 GLY C 2.513 C A 0100 PRO CD
C A 0100 PRO CA 3.785 C A 0101 SER CA
C A 0100 PRO C 2.419 C A 0101 SER CA
C A 0100 PRO C 2.920 C A 0101 SER C
C A 0100 PRO C 3.055 C A 0101 SER CB
C A 0101 SER CA 3.785 C A 0102 SER CA
C A 0101 SER C 2.419 C A 0102 SER CA
C A 0101 SER C 3.528 C A 0102 SER C
C A 0101 SER C 3.409 C A 0102 SER CB
C A 0102 SER CA 3.785 C A 0103 GLY CA
C A 0102 SER C 2.418 C A 0103 GLY CA
C A 0102 SER C 3.688 C A 0103 GLY C
CHARGE_ATTR 2.00 12.00 65
H A 0011 GLU OE2 11.93 H A 0019 LYS NZ
H A 0012 GLU OE1 6.091 H A 0016 ARG NH1
H A 0012 GLU OE1 4.615 H A 0016 ARG NH2
H A 0012 GLU OE2 4.484 H A 0016 ARG NH1
H A 0012 GLU OE2 3.635 H A 0016 ARG NH2
H A 0012 GLU OE1 11.72 H A 0019 LYS NZ
H A 0012 GLU OE2 9.980 H A 0019 LYS NZ
H A 0013 GLU OE1 10.49 H A 0016 ARG NH1
H A 0013 GLU OE1 9.465 H A 0016 ARG NH2
H A 0013 GLU OE2 11.32 H A 0016 ARG NH1
H A 0013 GLU OE2 10.25 H A 0016 ARG NH2
H A 0013 GLU OE1 4.975 H A 0039 LYS NZ
H A 0013 GLU OE2 6.731 H A 0039 LYS NZ
H A 0022 GLU OE1 10.88 H A 0019 LYS NZ
H A 0022 GLU OE2 9.171 H A 0019 LYS NZ
H A 0022 GLU OE1 7.847 H A 0054 ARG NH1
H A 0022 GLU OE1 10.04 H A 0054 ARG NH2
H A 0022 GLU OE2 6.759 H A 0054 ARG NH1
H A 0022 GLU OE2 8.815 H A 0054 ARG NH2
H A 0022 GLU OE1 11.61 H A 0064 LYS NZ
H A 0022 GLU OE1 9.444 H A 0065 HIS ND1
H A 0022 GLU OE1 8.690 H A 0065 HIS NE2
H A 0022 GLU OE2 11.35 H A 0065 HIS ND1
H A 0022 GLU OE2 10.57 H A 0065 HIS NE2
C A 0031 GLU OE1 8.560 H A 0020 LYS NZ
C A 0031 GLU OE2 9.939 H A 0020 LYS NZ
C A 0031 GLU OE1 10.63 H A 0023 LYS NZ
C A 0031 GLU OE2 10.93 H A 0023 LYS NZ
C A 0031 GLU OE1 6.498 C A 0029 LYS NZ
C A 0031 GLU OE2 5.719 C A 0029 LYS NZ
H A 0035 ASP OD1 7.202 H A 0020 LYS NZ
H A 0035 ASP OD2 7.787 H A 0020 LYS NZ
H A 0035 ASP OD1 11.42 C A 0029 LYS NZ
H A 0035 ASP OD1 7.054 H A 0038 LYS NZ
H A 0035 ASP OD2 6.668 H A 0038 LYS NZ
H A 0035 ASP OD1 10.86 H A 0039 LYS NZ
H A 0035 ASP OD2 9.531 H A 0039 LYS NZ
C A 0068 ASP OD1 11.57 H A 0065 HIS ND1
C A 0068 ASP OD2 11.47 H A 0065 HIS ND1
C A 0068 ASP OD1 11.31 H A 0069 LYS NZ
C A 0068 ASP OD2 11.71 H A 0069 LYS NZ
H A 0070 GLU OE1 6.336 H A 0038 LYS NZ
H A 0070 GLU OE2 5.455 H A 0038 LYS NZ
H A 0070 GLU OE1 8.749 H A 0069 LYS NZ
H A 0070 GLU OE2 8.943 H A 0069 LYS NZ
H A 0070 GLU OE1 11.93 H A 0076 LYS NZ
C A 0087 ASP OD1 11.34 H A 0080 LYS NZ
C A 0087 ASP OD2 11.78 H A 0080 LYS NZ
C A 0087 ASP OD1 3.357 H A 0083 LYS NZ
C A 0087 ASP OD2 4.997 H A 0083 LYS NZ
C A 0087 ASP OD1 10.28 H A 0084 ARG NH1
C A 0087 ASP OD1 11.35 H A 0084 ARG NH2
C A 0087 ASP OD2 9.610 H A 0084 ARG NH1
C A 0087 ASP OD2 10.71 H A 0084 ARG NH2
C A 0087 ASP OD1 10.71 C A 0090 ARG NH1
C A 0087 ASP OD1 11.94 C A 0090 ARG NH2
C A 0095 GLU OE1 11.42 C A 0093 LYS NZ
C A 0095 GLU OE1 10.10 C A 0096 ARG NH1
C A 0095 GLU OE1 9.217 C A 0096 ARG NH2
C A 0095 GLU OE2 8.515 C A 0096 ARG NH1
C A 0095 GLU OE2 7.393 C A 0096 ARG NH2
C A 0097 GLU OE1 10.02 C A 0096 ARG NH1
C A 0097 GLU OE1 8.973 C A 0096 ARG NH2
C A 0097 GLU OE2 10.51 C A 0096 ARG NH1
C A 0097 GLU OE2 9.068 C A 0096 ARG NH2
CHARGE_REPU 2.00 12.00 64
H A 0011 GLU OE1 8.754 H A 0012 GLU OE1
H A 0011 GLU OE1 9.587 H A 0012 GLU OE2
H A 0011 GLU OE2 9.867 H A 0012 GLU OE1
H A 0011 GLU OE2 10.32 H A 0012 GLU OE2
H A 0011 GLU OE1 10.59 H A 0013 GLU OE2
H A 0011 GLU OE2 11.20 H A 0013 GLU OE2
H A 0012 GLU OE1 9.490 H A 0013 GLU OE1
H A 0012 GLU OE1 9.251 H A 0013 GLU OE2
H A 0012 GLU OE2 10.62 H A 0013 GLU OE1
H A 0012 GLU OE2 10.64 H A 0013 GLU OE2
H A 0016 ARG NH1 8.164 H A 0019 LYS NZ
H A 0016 ARG NH2 10.25 H A 0019 LYS NZ
H A 0020 LYS NZ 5.651 H A 0023 LYS NZ
H A 0020 LYS NZ 8.422 C A 0029 LYS NZ
H A 0023 LYS NZ 8.772 H A 0027 ARG NH1
H A 0023 LYS NZ 8.508 H A 0027 ARG NH2
H A 0023 LYS NZ 6.441 C A 0029 LYS NZ
H A 0027 ARG NH1 9.339 C A 0029 LYS NZ
H A 0027 ARG NH2 10.60 C A 0029 LYS NZ
C A 0028 LYS NZ 8.652 H A 0064 LYS NZ
C A 0028 LYS NZ 5.671 H A 0065 HIS ND1
C A 0028 LYS NZ 6.884 H A 0065 HIS NE2
C A 0031 GLU OE1 7.014 H A 0035 ASP OD1
C A 0031 GLU OE1 8.207 H A 0035 ASP OD2
C A 0031 GLU OE2 9.235 H A 0035 ASP OD1
C A 0031 GLU OE2 10.40 H A 0035 ASP OD2
C A 0031 GLU OE1 10.89 C A 0068 ASP OD1
C A 0031 GLU OE1 9.864 C A 0068 ASP OD2
C A 0031 GLU OE2 11.42 C A 0068 ASP OD1
C A 0031 GLU OE2 10.78 C A 0068 ASP OD2
H A 0035 ASP OD1 11.89 C A 0068 ASP OD1
H A 0035 ASP OD1 9.907 C A 0068 ASP OD2
H A 0035 ASP OD2 11.98 C A 0068 ASP OD2
H A 0035 ASP OD1 10.67 H A 0070 GLU OE1
H A 0035 ASP OD1 10.08 H A 0070 GLU OE2
H A 0035 ASP OD2 11.48 H A 0070 GLU OE1
H A 0035 ASP OD2 10.69 H A 0070 GLU OE2
H A 0038 LYS NZ 10.65 H A 0039 LYS NZ
H A 0063 ARG NH1 9.950 H A 0064 LYS NZ
H A 0063 ARG NH2 11.64 H A 0064 LYS NZ
H A 0063 ARG NH1 11.03 H A 0065 HIS NE2
H A 0063 ARG NH1 6.696 H A 0076 LYS NZ
H A 0063 ARG NH2 4.885 H A 0076 LYS NZ
H A 0064 LYS NZ 6.109 H A 0065 HIS ND1
H A 0064 LYS NZ 4.384 H A 0065 HIS NE2
C A 0068 ASP OD1 10.86 H A 0070 GLU OE1
C A 0068 ASP OD1 10.98 H A 0070 GLU OE2
C A 0068 ASP OD2 9.538 H A 0070 GLU OE1
C A 0068 ASP OD2 9.745 H A 0070 GLU OE2
H A 0069 LYS NZ 11.47 H A 0076 LYS NZ
H A 0076 LYS NZ 10.12 H A 0080 LYS NZ
H A 0080 LYS NZ 8.702 H A 0083 LYS NZ
H A 0080 LYS NZ 7.185 H A 0084 ARG NH1
H A 0080 LYS NZ 6.082 H A 0084 ARG NH2
H A 0083 LYS NZ 9.660 H A 0084 ARG NH1
H A 0083 LYS NZ 10.31 H A 0084 ARG NH2
H A 0083 LYS NZ 9.984 C A 0090 ARG NH1
H A 0083 LYS NZ 11.42 C A 0090 ARG NH2
C A 0090 ARG NH1 9.972 C A 0093 LYS NZ
C A 0090 ARG NH2 11.81 C A 0093 LYS NZ
C A 0095 GLU OE1 9.756 C A 0097 GLU OE1
C A 0095 GLU OE1 8.768 C A 0097 GLU OE2
C A 0095 GLU OE2 7.904 C A 0097 GLU OE1
C A 0095 GLU OE2 6.939 C A 0097 GLU OE2
HB_MM 2.00 3.20 208
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.261 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.261 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 MET N 2.261 C A 0007 GLY O
C A 0009 GLY N 2.262 C A 0008 MET O
H A 0010 LEU N 2.261 C A 0009 GLY O
H A 0011 GLU N 2.468 C A 0009 GLY O
H A 0011 GLU N 2.262 H A 0010 LEU O
H A 0012 GLU N 2.593 H A 0010 LEU O
H A 0012 GLU N 2.261 H A 0011 GLU O
H A 0013 GLU N 2.656 H A 0010 LEU O
H A 0013 GLU N 2.261 H A 0012 GLU O
H A 0014 LEU N 2.661 H A 0010 LEU O
H A 0014 LEU N 3.068 H A 0012 GLU O
H A 0014 LEU N 2.262 H A 0013 GLU O
H A 0015 LEU N 3.102 H A 0011 GLU O
H A 0015 LEU N 2.893 H A 0012 GLU O
H A 0015 LEU N 2.261 H A 0014 LEU O
H A 0016 ARG N 2.762 H A 0012 GLU O
H A 0016 ARG N 2.261 H A 0015 LEU O
H A 0017 ILE N 2.854 H A 0013 GLU O
H A 0017 ILE N 3.124 H A 0014 LEU O
H A 0017 ILE N 2.990 H A 0015 LEU O
H A 0017 ILE N 2.262 H A 0016 ARG O
H A 0018 ALA N 2.964 H A 0014 LEU O
H A 0018 ALA N 3.022 H A 0015 LEU O
H A 0018 ALA N 2.262 H A 0017 ILE O
H A 0019 LYS N 2.905 H A 0015 LEU O
H A 0019 LYS N 3.102 H A 0017 ILE O
H A 0019 LYS N 2.261 H A 0018 ALA O
H A 0020 LYS N 2.596 H A 0017 ILE O
H A 0020 LYS N 2.920 H A 0018 ALA O
H A 0020 LYS N 2.261 H A 0019 LYS O
H A 0021 LEU N 2.788 H A 0017 ILE O
H A 0021 LEU N 2.620 H A 0018 ALA O
H A 0021 LEU N 2.261 H A 0020 LYS O
H A 0022 GLU N 2.489 H A 0018 ALA O
H A 0022 GLU N 2.262 H A 0021 LEU O
H A 0023 LYS N 2.747 H A 0019 LYS O
H A 0023 LYS N 2.817 H A 0021 LEU O
H A 0023 LYS N 2.262 H A 0022 GLU O
H A 0024 MET N 2.870 H A 0020 LYS O
H A 0024 MET N 2.648 H A 0021 LEU O
H A 0024 MET N 2.262 H A 0023 LYS O
H A 0025 VAL N 2.817 H A 0021 LEU O
H A 0025 VAL N 2.262 H A 0024 MET O
H A 0026 SER N 2.954 H A 0022 GLU O
H A 0026 SER N 2.880 H A 0023 LYS O
H A 0026 SER N 2.261 H A 0025 VAL O
H A 0027 ARG N 2.732 H A 0023 LYS O
H A 0027 ARG N 2.979 H A 0024 MET O
H A 0027 ARG N 2.262 H A 0026 SER O
C A 0028 LYS N 2.549 H A 0024 MET O
C A 0028 LYS N 2.765 H A 0025 VAL O
C A 0028 LYS N 2.262 H A 0027 ARG O
C A 0029 LYS N 3.090 H A 0024 MET O
C A 0029 LYS N 2.261 C A 0028 LYS O
C A 0030 THR N 2.261 C A 0029 LYS O
C A 0031 GLU N 2.262 C A 0030 THR O
H A 0032 GLY N 2.261 C A 0031 GLU O
H A 0033 ALA N 2.261 H A 0032 GLY O
H A 0034 LEU N 2.262 H A 0033 ALA O
H A 0035 ASP N 2.262 H A 0034 LEU O
H A 0036 LEU N 2.791 H A 0033 ALA O
H A 0036 LEU N 3.037 H A 0034 LEU O
H A 0036 LEU N 2.261 H A 0035 ASP O
H A 0037 LEU N 2.519 H A 0033 ALA O
H A 0037 LEU N 2.878 H A 0034 LEU O
H A 0037 LEU N 2.261 H A 0036 LEU O
H A 0038 LYS N 2.472 H A 0034 LEU O
H A 0038 LYS N 2.262 H A 0037 LEU O
H A 0039 LYS N 3.129 H A 0035 ASP O
H A 0039 LYS N 3.175 H A 0036 LEU O
H A 0039 LYS N 2.261 H A 0038 LYS O
H A 0040 LEU N 2.994 H A 0036 LEU O
H A 0040 LEU N 2.906 H A 0037 LEU O
H A 0040 LEU N 3.103 H A 0038 LYS O
H A 0040 LEU N 2.261 H A 0039 LYS O
H A 0041 ASN N 2.756 H A 0037 LEU O
H A 0041 ASN N 2.745 H A 0038 LYS O
H A 0041 ASN N 3.126 H A 0039 LYS O
H A 0041 ASN N 2.262 H A 0040 LEU O
H A 0042 SER N 2.849 H A 0038 LYS O
H A 0042 SER N 2.558 H A 0039 LYS O
H A 0042 SER N 3.032 H A 0040 LEU O
H A 0042 SER N 2.262 H A 0041 ASN O
C A 0043 CYS N 2.848 H A 0039 LYS O
C A 0043 CYS N 2.665 H A 0040 LEU O
C A 0043 CYS N 2.262 H A 0042 SER O
C A 0044 GLN N 2.262 C A 0043 CYS O
C A 0045 MET N 2.714 C A 0043 CYS O
C A 0045 MET N 2.262 C A 0044 GLN O
H A 0046 SER N 2.261 C A 0045 MET O
H A 0047 ILE N 2.262 H A 0046 SER O
H A 0048 GLN N 2.261 H A 0047 ILE O
H A 0049 LEU N 3.144 H A 0047 ILE O
H A 0049 LEU N 2.261 H A 0048 GLN O
H A 0050 LEU N 2.495 H A 0046 SER O
H A 0050 LEU N 2.806 H A 0047 ILE O
H A 0050 LEU N 2.261 H A 0049 LEU O
H A 0051 GLN N 3.092 H A 0047 ILE O
H A 0051 GLN N 2.843 H A 0049 LEU O
H A 0051 GLN N 2.261 H A 0050 LEU O
H A 0052 THR N 3.137 H A 0048 GLN O
H A 0052 THR N 2.879 H A 0049 LEU O
H A 0052 THR N 2.262 H A 0051 GLN O
H A 0053 THR N 2.530 H A 0049 LEU O
H A 0053 THR N 2.262 H A 0052 THR O
H A 0054 ARG N 3.187 H A 0050 LEU O
H A 0054 ARG N 2.262 H A 0053 THR O
H A 0055 ILE N 2.628 H A 0053 THR O
H A 0055 ILE N 2.262 H A 0054 ARG O
H A 0056 GLY N 2.261 H A 0055 ILE O
H A 0057 VAL N 3.070 H A 0055 ILE O
H A 0057 VAL N 2.261 H A 0056 GLY O
H A 0058 ALA N 2.684 H A 0055 ILE O
H A 0058 ALA N 2.262 H A 0057 VAL O
H A 0059 VAL N 2.730 H A 0055 ILE O
H A 0059 VAL N 2.262 H A 0058 ALA O
H A 0060 ASN N 2.262 H A 0059 VAL O
H A 0061 GLY N 2.798 H A 0057 VAL O
H A 0061 GLY N 2.999 H A 0058 ALA O
H A 0061 GLY N 2.953 H A 0059 VAL O
H A 0061 GLY N 2.262 H A 0060 ASN O
H A 0062 VAL N 3.125 H A 0058 ALA O
H A 0062 VAL N 2.527 H A 0059 VAL O
H A 0062 VAL N 2.946 H A 0060 ASN O
H A 0062 VAL N 2.262 H A 0061 GLY O
H A 0063 ARG N 2.817 H A 0059 VAL O
H A 0063 ARG N 2.974 H A 0060 ASN O
H A 0063 ARG N 2.262 H A 0062 VAL O
H A 0064 LYS N 2.728 H A 0060 ASN O
H A 0064 LYS N 2.682 H A 0062 VAL O
H A 0064 LYS N 2.262 H A 0063 ARG O
H A 0065 HIS N 2.894 H A 0061 GLY O
H A 0065 HIS N 2.729 H A 0062 VAL O
H A 0065 HIS N 2.262 H A 0064 LYS O
H A 0066 CYS N 2.471 H A 0062 VAL O
H A 0066 CYS N 2.261 H A 0065 HIS O
C A 0067 SER N 2.262 H A 0066 CYS O
C A 0068 ASP N 2.262 C A 0067 SER O
H A 0069 LYS N 2.262 C A 0068 ASP O
H A 0070 GLU N 2.262 H A 0069 LYS O
H A 0071 VAL N 2.261 H A 0070 GLU O
H A 0072 VAL N 2.261 H A 0071 VAL O
H A 0073 SER N 2.493 H A 0069 LYS O
H A 0073 SER N 2.261 H A 0072 VAL O
H A 0074 LEU N 3.007 H A 0070 GLU O
H A 0074 LEU N 2.262 H A 0073 SER O
H A 0075 ALA N 3.188 H A 0072 VAL O
H A 0075 ALA N 2.830 H A 0073 SER O
H A 0075 ALA N 2.262 H A 0074 LEU O
H A 0076 LYS N 2.819 H A 0072 VAL O
H A 0076 LYS N 2.497 H A 0073 SER O
H A 0076 LYS N 2.262 H A 0075 ALA O
H A 0077 VAL N 2.886 H A 0073 SER O
H A 0077 VAL N 2.261 H A 0076 LYS O
H A 0078 LEU N 2.868 H A 0074 LEU O
H A 0078 LEU N 3.155 H A 0076 LYS O
H A 0078 LEU N 2.262 H A 0077 VAL O
H A 0079 ILE N 3.020 H A 0075 ALA O
H A 0079 ILE N 2.711 H A 0076 LYS O
H A 0079 ILE N 3.186 H A 0077 VAL O
H A 0079 ILE N 2.262 H A 0078 LEU O
H A 0080 LYS N 2.670 H A 0076 LYS O
H A 0080 LYS N 3.162 H A 0077 VAL O
H A 0080 LYS N 2.262 H A 0079 ILE O
H A 0081 ASN N 2.613 H A 0077 VAL O
H A 0081 ASN N 2.261 H A 0080 LYS O
H A 0082 TRP N 2.993 H A 0078 LEU O
H A 0082 TRP N 3.123 H A 0080 LYS O
H A 0082 TRP N 2.262 H A 0081 ASN O
H A 0083 LYS N 2.498 H A 0079 ILE O
H A 0083 LYS N 2.477 H A 0080 LYS O
H A 0083 LYS N 3.146 H A 0081 ASN O
H A 0083 LYS N 2.262 H A 0082 TRP O
H A 0084 ARG N 3.103 H A 0080 LYS O
H A 0084 ARG N 2.881 H A 0081 ASN O
H A 0084 ARG N 3.026 H A 0082 TRP O
H A 0084 ARG N 2.262 H A 0083 LYS O
H A 0085 LEU N 3.088 H A 0081 ASN O
H A 0085 LEU N 2.885 H A 0082 TRP O
H A 0085 LEU N 2.262 H A 0084 ARG O
H A 0086 LEU N 2.616 H A 0082 TRP O
H A 0086 LEU N 2.261 H A 0085 LEU O
C A 0087 ASP N 2.693 H A 0083 LYS O
C A 0087 ASP N 2.262 H A 0086 LEU O
C A 0088 SER N 3.006 H A 0086 LEU O
C A 0088 SER N 2.261 C A 0087 ASP O
C A 0089 PRO N 2.293 C A 0088 SER O
C A 0090 ARG N 3.165 C A 0088 SER O
C A 0090 ARG N 2.261 C A 0089 PRO O
C A 0091 THR N 2.262 C A 0090 ARG O
C A 0092 THR N 2.261 C A 0091 THR O
C A 0093 LYS N 2.261 C A 0092 THR O
C A 0094 GLY N 2.261 C A 0093 LYS O
C A 0095 GLU N 2.262 C A 0094 GLY O
C A 0096 ARG N 2.261 C A 0095 GLU O
C A 0097 GLU N 2.261 C A 0096 ARG O
C A 0098 SER N 2.262 C A 0097 GLU O
C A 0099 GLY N 2.261 C A 0098 SER O
C A 0100 PRO N 2.292 C A 0099 GLY O
C A 0101 SER N 2.262 C A 0100 PRO O
C A 0102 SER N 2.262 C A 0101 SER O
C A 0103 GLY N 2.261 C A 0102 SER O
HB_MS 2.00 3.20 9
C A 0029 LYS O 2.466 C A 0030 THR OG1
H A 0049 LEU O 2.815 H A 0052 THR OG1
H A 0049 LEU O 2.400 H A 0053 THR OG1
H A 0053 THR N 2.554 H A 0052 THR OG1
H A 0054 ARG N 3.081 H A 0053 THR OG1
H A 0074 LEU N 3.138 H A 0073 SER OG
C A 0089 PRO N 3.088 C A 0088 SER OG
C A 0092 THR N 3.064 C A 0091 THR OG1
C A 0093 LYS N 2.634 C A 0092 THR OG1
HB_SS 2.00 3.20 1
H A 0011 GLU OE2 2.877 H A 0052 THR OG1
AROMATIC 0.00 8.00 1
C A 0028 LYS 6.632 H A 0065 HIS