Complet list of 2cu8 con file
Complete list of 2cu8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 335
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 2.936 C A 0002 SER C
C A 0001 GLY C 3.713 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.410 C A 0003 SER C
C A 0002 SER C 3.552 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.161 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.520 C A 0005 SER C
C A 0004 GLY C 3.447 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 2.929 C A 0006 SER C
C A 0005 SER C 3.712 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.578 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 MET CA
C A 0007 GLY C 2.433 C A 0008 MET CA
C A 0007 GLY C 3.050 C A 0008 MET C
C A 0007 GLY C 2.953 C A 0008 MET CB
C A 0008 MET C 2.433 C A 0009 ALA CA
C A 0008 MET C 3.598 C A 0009 ALA C
C A 0008 MET C 3.333 C A 0009 ALA CB
C A 0009 ALA C 2.435 C A 0010 SER CA
C A 0009 ALA C 3.076 C A 0010 SER C
C A 0009 ALA C 3.707 C A 0010 SER CB
C A 0010 SER C 2.434 C A 0011 LYS CA
C A 0010 SER C 3.148 C A 0011 LYS C
C A 0010 SER C 3.689 C A 0011 LYS CB
C A 0010 SER CB 3.651 E A 0031 ASP CG
C A 0011 LYS C 2.434 C A 0012 CYS CA
C A 0011 LYS C 3.404 C A 0012 CYS C
C A 0011 LYS C 3.557 C A 0012 CYS CB
C A 0011 LYS CD 3.754 C A 0016 ASP CG
C A 0012 CYS CA 2.866 C A 0013 PRO CD
C A 0012 CYS C 2.464 C A 0013 PRO CA
C A 0012 CYS C 3.136 C A 0013 PRO C
C A 0012 CYS C 3.645 C A 0013 PRO CB
C A 0012 CYS C 3.635 C A 0013 PRO CG
C A 0012 CYS C 2.498 C A 0013 PRO CD
C A 0012 CYS CB 3.659 C A 0019 VAL CG2
C A 0012 CYS CB 3.553 E A 0033 HIS CE1
C A 0013 PRO C 2.434 C A 0014 LYS CA
C A 0013 PRO C 3.411 C A 0014 LYS C
C A 0013 PRO C 3.551 C A 0014 LYS CB
C A 0013 PRO CB 3.766 E A 0030 LYS CD
C A 0013 PRO CG 3.740 E A 0030 LYS CG
C A 0013 PRO CG 3.473 E A 0030 LYS CD
C A 0013 PRO CG 3.559 E A 0032 TRP CD2
C A 0013 PRO CG 3.723 E A 0032 TRP CE2
C A 0013 PRO CG 3.358 E A 0032 TRP CE3
C A 0013 PRO CG 3.728 E A 0032 TRP CZ2
C A 0013 PRO CG 3.329 E A 0032 TRP CZ3
C A 0013 PRO CG 3.521 E A 0032 TRP CH2
C A 0014 LYS C 2.435 C A 0015 CYS CA
C A 0014 LYS C 3.489 C A 0015 CYS C
C A 0014 LYS C 3.481 C A 0015 CYS CB
C A 0014 LYS CB 3.562 C A 0036 CYS CB
C A 0014 LYS CG 3.487 C A 0036 CYS CB
C A 0014 LYS CE 3.717 E A 0057 LYS CD
C A 0014 LYS CE 3.772 E A 0057 LYS CE
C A 0015 CYS C 2.434 C A 0016 ASP CA
C A 0015 CYS C 2.840 C A 0016 ASP C
C A 0015 CYS C 3.193 C A 0016 ASP CB
C A 0016 ASP C 2.434 C A 0017 LYS CA
C A 0016 ASP C 3.494 C A 0017 LYS C
C A 0016 ASP C 3.476 C A 0017 LYS CB
C A 0016 ASP C 3.745 C A 0017 LYS CG
C A 0017 LYS C 2.433 C A 0018 THR CA
C A 0017 LYS C 3.139 C A 0018 THR C
C A 0017 LYS C 3.715 C A 0018 THR CB
C A 0018 THR C 2.434 C A 0019 VAL CA
C A 0018 THR C 3.003 C A 0019 VAL C
C A 0018 THR C 3.737 C A 0019 VAL CB
C A 0019 VAL C 2.433 C A 0020 TYR CA
C A 0019 VAL C 3.131 C A 0020 TYR C
C A 0019 VAL C 3.693 C A 0020 TYR CB
C A 0019 VAL CG1 3.365 E A 0024 LYS CA
C A 0019 VAL CG1 3.699 E A 0024 LYS CB
C A 0019 VAL CG2 3.774 E A 0031 ASP C
C A 0019 VAL CG2 3.633 E A 0033 HIS CE1
C A 0020 TYR C 2.433 C A 0021 PHE CA
C A 0020 TYR C 2.971 C A 0021 PHE C
C A 0020 TYR C 3.715 C A 0021 PHE CB
C A 0021 PHE C 2.433 C A 0022 ALA CA
C A 0021 PHE C 3.065 C A 0022 ALA C
C A 0021 PHE C 3.700 C A 0022 ALA CB
C A 0021 PHE CA 3.621 E A 0024 LYS CB
C A 0021 PHE C 3.775 E A 0024 LYS CB
C A 0022 ALA C 2.434 C A 0023 GLU CA
C A 0022 ALA C 3.369 C A 0023 GLU C
C A 0022 ALA C 3.581 C A 0023 GLU CB
C A 0022 ALA C 3.796 C A 0023 GLU CD
C A 0023 GLU C 2.434 E A 0024 LYS CA
C A 0023 GLU C 3.059 E A 0024 LYS C
C A 0023 GLU C 3.709 E A 0024 LYS CB
E A 0024 LYS C 2.434 E A 0025 VAL CA
E A 0024 LYS C 3.555 E A 0025 VAL C
E A 0024 LYS C 3.434 E A 0025 VAL CB
E A 0025 VAL C 2.434 E A 0026 SER CA
E A 0025 VAL C 3.150 E A 0026 SER C
E A 0025 VAL C 3.689 E A 0026 SER CB
E A 0025 VAL CG1 3.368 E A 0032 TRP C
E A 0025 VAL CG2 3.202 C A 0048 PRO CB
E A 0025 VAL CG2 3.797 C A 0048 PRO CG
E A 0026 SER C 2.433 E A 0027 SER CA
E A 0026 SER C 3.674 E A 0027 SER C
E A 0026 SER C 3.194 E A 0027 SER CB
E A 0027 SER C 2.434 C A 0028 LEU CA
E A 0027 SER C 2.901 C A 0028 LEU C
E A 0027 SER C 3.115 C A 0028 LEU CB
E A 0027 SER C 3.692 C A 0028 LEU CD1
E A 0027 SER CB 3.675 E A 0032 TRP CD1
C A 0028 LEU CA 3.791 C A 0029 GLY CA
C A 0028 LEU C 2.418 C A 0029 GLY CA
C A 0028 LEU C 3.082 C A 0029 GLY C
C A 0028 LEU CD1 3.711 C A 0051 HIS CG
C A 0028 LEU CD1 3.345 C A 0051 HIS CD2
C A 0028 LEU CD1 2.971 C A 0051 HIS CE1
C A 0028 LEU CD2 3.452 C A 0051 HIS CE1
C A 0028 LEU CD2 3.597 E A 0053 GLU CB
C A 0028 LEU CD2 3.608 E A 0053 GLU CD
C A 0029 GLY CA 3.796 E A 0030 LYS CA
C A 0029 GLY C 2.433 E A 0030 LYS CA
C A 0029 GLY C 3.669 E A 0030 LYS C
C A 0029 GLY C 3.208 E A 0030 LYS CB
E A 0030 LYS C 2.434 E A 0031 ASP CA
E A 0030 LYS C 3.448 E A 0031 ASP C
E A 0030 LYS C 3.518 E A 0031 ASP CB
E A 0030 LYS C 3.596 E A 0031 ASP CG
E A 0030 LYS C 3.686 E A 0032 TRP CD1
E A 0031 ASP C 2.434 E A 0032 TRP CA
E A 0031 ASP C 3.462 E A 0032 TRP C
E A 0031 ASP C 3.504 E A 0032 TRP CB
E A 0031 ASP C 3.520 E A 0032 TRP CG
E A 0031 ASP C 3.411 E A 0032 TRP CD1
E A 0032 TRP C 2.434 E A 0033 HIS CA
E A 0032 TRP C 3.425 E A 0033 HIS C
E A 0032 TRP C 3.539 E A 0033 HIS CB
E A 0033 HIS C 2.434 C A 0034 LYS CA
E A 0033 HIS C 2.949 C A 0034 LYS C
E A 0033 HIS C 3.714 C A 0034 LYS CB
E A 0033 HIS CB 3.742 C A 0036 CYS CB
C A 0034 LYS C 2.434 C A 0035 PHE CA
C A 0034 LYS C 3.349 C A 0035 PHE C
C A 0034 LYS C 3.595 C A 0035 PHE CB
C A 0035 PHE C 2.434 C A 0036 CYS CA
C A 0035 PHE C 3.193 C A 0036 CYS C
C A 0035 PHE C 3.674 C A 0036 CYS CB
C A 0036 CYS C 2.434 C A 0037 LEU CA
C A 0036 CYS C 3.133 C A 0037 LEU C
C A 0036 CYS C 3.693 C A 0037 LEU CB
C A 0037 LEU C 2.434 C A 0038 LYS CA
C A 0037 LEU C 3.615 C A 0038 LYS C
C A 0037 LEU C 3.319 C A 0038 LYS CB
C A 0037 LEU C 3.522 C A 0038 LYS CG
C A 0037 LEU CD2 3.680 C A 0048 PRO CB
C A 0037 LEU CD2 3.555 C A 0048 PRO CD
C A 0038 LYS C 2.434 C A 0039 CYS CA
C A 0038 LYS C 2.893 C A 0039 CYS C
C A 0038 LYS C 3.705 C A 0039 CYS CB
C A 0038 LYS CD 3.741 C A 0045 THR CA
C A 0038 LYS CE 3.770 C A 0045 THR CA
C A 0039 CYS C 2.433 C A 0040 GLU CA
C A 0039 CYS C 3.338 C A 0040 GLU C
C A 0039 CYS C 3.603 C A 0040 GLU CB
C A 0039 CYS CA 3.755 C A 0046 LEU CD1
C A 0040 GLU C 2.433 C A 0041 ARG CA
C A 0040 GLU C 3.272 C A 0041 ARG C
C A 0040 GLU C 3.639 C A 0041 ARG CB
C A 0041 ARG C 2.434 C A 0042 CYS CA
C A 0041 ARG C 3.242 C A 0042 CYS C
C A 0041 ARG C 3.655 C A 0042 CYS CB
C A 0041 ARG CZ 3.780 H A 0067 THR CG2
C A 0042 CYS C 2.434 C A 0043 SER CA
C A 0042 CYS C 2.997 C A 0043 SER C
C A 0042 CYS C 3.004 C A 0043 SER CB
C A 0043 SER C 2.435 C A 0044 LYS CA
C A 0043 SER C 3.512 C A 0044 LYS C
C A 0043 SER C 3.458 C A 0044 LYS CB
C A 0044 LYS C 2.434 C A 0045 THR CA
C A 0044 LYS C 2.878 C A 0045 THR C
C A 0044 LYS C 3.722 C A 0045 THR CB
C A 0045 THR C 2.434 C A 0046 LEU CA
C A 0045 THR C 3.368 C A 0046 LEU C
C A 0045 THR C 3.581 C A 0046 LEU CB
C A 0046 LEU C 2.433 C A 0047 THR CA
C A 0046 LEU C 3.504 C A 0047 THR C
C A 0046 LEU C 3.492 C A 0047 THR CB
C A 0047 THR CA 2.866 C A 0048 PRO CD
C A 0047 THR C 2.463 C A 0048 PRO CA
C A 0047 THR C 3.135 C A 0048 PRO C
C A 0047 THR C 3.645 C A 0048 PRO CB
C A 0047 THR C 3.635 C A 0048 PRO CG
C A 0047 THR C 2.498 C A 0048 PRO CD
C A 0047 THR CB 3.779 C A 0048 PRO CD
C A 0047 THR CG2 3.487 C A 0048 PRO CD
C A 0048 PRO CA 3.792 C A 0049 GLY CA
C A 0048 PRO C 2.418 C A 0049 GLY CA
C A 0048 PRO C 3.365 C A 0049 GLY C
C A 0049 GLY CA 3.784 C A 0050 GLY CA
C A 0049 GLY C 2.418 C A 0050 GLY CA
C A 0049 GLY C 3.717 C A 0050 GLY C
C A 0050 GLY CA 3.797 C A 0051 HIS CA
C A 0050 GLY C 2.434 C A 0051 HIS CA
C A 0050 GLY C 3.664 C A 0051 HIS C
C A 0050 GLY C 3.220 C A 0051 HIS CB
C A 0051 HIS C 2.434 E A 0052 ALA CA
C A 0051 HIS C 3.290 E A 0052 ALA C
C A 0051 HIS C 3.620 E A 0052 ALA CB
C A 0051 HIS CE1 3.505 E A 0058 PRO CB
E A 0052 ALA C 2.433 E A 0053 GLU CA
E A 0052 ALA C 3.611 E A 0053 GLU C
E A 0052 ALA C 3.324 E A 0053 GLU CB
E A 0053 GLU C 2.435 E A 0054 HIS CA
E A 0053 GLU C 3.664 E A 0054 HIS C
E A 0053 GLU C 3.223 E A 0054 HIS CB
E A 0054 HIS C 2.434 C A 0055 ASP CA
E A 0054 HIS C 3.104 C A 0055 ASP C
E A 0054 HIS C 2.905 C A 0055 ASP CB
E A 0054 HIS CB 3.723 E A 0059 PHE CD2
E A 0054 HIS CD2 3.788 E A 0059 PHE CE2
E A 0054 HIS CB 3.683 H A 0069 PHE CE1
E A 0054 HIS CB 3.733 H A 0069 PHE CZ
E A 0054 HIS CG 3.705 H A 0069 PHE CE1
E A 0054 HIS CG 3.726 H A 0069 PHE CZ
C A 0055 ASP CA 3.792 C A 0056 GLY CA
C A 0055 ASP C 2.417 C A 0056 GLY CA
C A 0055 ASP C 3.290 C A 0056 GLY C
C A 0056 GLY CA 3.797 E A 0057 LYS CA
C A 0056 GLY C 2.434 E A 0057 LYS CA
C A 0056 GLY C 3.266 E A 0057 LYS C
C A 0056 GLY C 3.643 E A 0057 LYS CB
E A 0057 LYS CA 2.868 E A 0058 PRO CD
E A 0057 LYS C 2.464 E A 0058 PRO CA
E A 0057 LYS C 3.136 E A 0058 PRO C
E A 0057 LYS C 3.646 E A 0058 PRO CB
E A 0057 LYS C 3.636 E A 0058 PRO CG
E A 0057 LYS C 2.498 E A 0058 PRO CD
E A 0057 LYS CB 3.740 E A 0058 PRO CD
E A 0057 LYS C 3.627 E A 0059 PHE CD2
E A 0057 LYS C 3.358 E A 0059 PHE CE2
E A 0057 LYS CB 3.469 E A 0059 PHE CE2
E A 0057 LYS CB 3.394 E A 0059 PHE CZ
E A 0058 PRO C 2.434 E A 0059 PHE CA
E A 0058 PRO C 3.695 E A 0059 PHE C
E A 0058 PRO C 3.128 E A 0059 PHE CB
E A 0058 PRO C 2.978 E A 0059 PHE CG
E A 0058 PRO C 3.557 E A 0059 PHE CD1
E A 0058 PRO C 3.192 E A 0059 PHE CD2
E A 0059 PHE C 2.434 C A 0060 CYS CA
E A 0059 PHE C 2.885 C A 0060 CYS C
E A 0059 PHE C 3.705 C A 0060 CYS CB
E A 0059 PHE CG 3.714 H A 0068 LEU CD1
C A 0060 CYS C 2.435 C A 0061 HIS CA
C A 0060 CYS C 2.904 C A 0061 HIS C
C A 0060 CYS C 3.708 C A 0061 HIS CB
C A 0060 CYS CB 3.653 H A 0064 CYS CB
C A 0061 HIS C 2.435 C A 0062 LYS CA
C A 0061 HIS C 3.718 C A 0062 LYS C
C A 0061 HIS C 2.971 C A 0062 LYS CB
C A 0061 HIS C 2.967 C A 0062 LYS CG
C A 0062 LYS CA 2.809 H A 0063 PRO CA
C A 0062 LYS CA 3.079 H A 0063 PRO C
C A 0062 LYS C 2.464 H A 0063 PRO CA
C A 0062 LYS C 3.136 H A 0063 PRO C
C A 0062 LYS C 3.646 H A 0063 PRO CB
C A 0062 LYS C 3.635 H A 0063 PRO CG
C A 0062 LYS C 2.498 H A 0063 PRO CD
C A 0062 LYS CB 3.136 H A 0063 PRO CA
C A 0062 LYS CB 3.766 H A 0063 PRO C
C A 0062 LYS CB 3.742 H A 0066 ALA CB
H A 0063 PRO C 2.434 H A 0064 CYS CA
H A 0063 PRO C 2.795 H A 0064 CYS C
H A 0063 PRO C 3.664 H A 0064 CYS CB
H A 0064 CYS C 2.433 H A 0065 TYR CA
H A 0064 CYS C 2.971 H A 0065 TYR C
H A 0064 CYS C 3.713 H A 0065 TYR CB
H A 0065 TYR C 2.433 H A 0066 ALA CA
H A 0065 TYR C 2.835 H A 0066 ALA C
H A 0065 TYR C 3.680 H A 0066 ALA CB
H A 0065 TYR CD1 3.480 H A 0069 PHE CE1
H A 0065 TYR CD2 3.653 H A 0069 PHE CD1
H A 0065 TYR CE1 3.538 H A 0069 PHE CD1
H A 0065 TYR CE1 2.933 H A 0069 PHE CE1
H A 0065 TYR CE1 3.310 H A 0069 PHE CZ
H A 0065 TYR CE2 3.519 H A 0069 PHE CG
H A 0065 TYR CE2 3.361 H A 0069 PHE CD1
H A 0065 TYR CE2 3.642 H A 0069 PHE CE1
H A 0065 TYR CZ 3.666 H A 0069 PHE CG
H A 0065 TYR CZ 3.296 H A 0069 PHE CD1
H A 0065 TYR CZ 3.767 H A 0069 PHE CD2
H A 0065 TYR CZ 3.030 H A 0069 PHE CE1
H A 0065 TYR CZ 3.536 H A 0069 PHE CE2
H A 0065 TYR CZ 3.164 H A 0069 PHE CZ
H A 0066 ALA C 2.434 H A 0067 THR CA
H A 0066 ALA C 2.885 H A 0067 THR C
H A 0066 ALA C 3.725 H A 0067 THR CB
H A 0067 THR C 2.434 H A 0068 LEU CA
H A 0067 THR C 2.860 H A 0068 LEU C
H A 0067 THR C 3.696 H A 0068 LEU CB
H A 0068 LEU C 2.434 H A 0069 PHE CA
H A 0068 LEU C 3.384 H A 0069 PHE C
H A 0068 LEU C 3.572 H A 0069 PHE CB
H A 0068 LEU C 3.578 H A 0069 PHE CD1
H A 0068 LEU CB 3.688 H A 0069 PHE CD1
H A 0069 PHE CA 3.792 C A 0070 GLY CA
H A 0069 PHE C 2.418 C A 0070 GLY CA
H A 0069 PHE C 3.691 C A 0070 GLY C
C A 0070 GLY CA 3.796 C A 0071 SER CA
C A 0070 GLY C 2.434 C A 0071 SER CA
C A 0070 GLY C 3.247 C A 0071 SER C
C A 0070 GLY C 3.652 C A 0071 SER CB
C A 0071 SER CA 3.792 C A 0072 GLY CA
C A 0071 SER C 2.417 C A 0072 GLY CA
C A 0071 SER C 2.895 C A 0072 GLY C
C A 0072 GLY CA 2.865 C A 0073 PRO CD
C A 0072 GLY C 2.464 C A 0073 PRO CA
C A 0072 GLY C 3.136 C A 0073 PRO C
C A 0072 GLY C 3.646 C A 0073 PRO CB
C A 0072 GLY C 3.635 C A 0073 PRO CG
C A 0072 GLY C 2.497 C A 0073 PRO CD
C A 0073 PRO C 2.434 C A 0074 SER CA
C A 0073 PRO C 2.875 C A 0074 SER C
C A 0073 PRO C 3.702 C A 0074 SER CB
C A 0074 SER C 2.434 C A 0075 SER CA
C A 0074 SER C 3.712 C A 0075 SER C
C A 0074 SER C 3.052 C A 0075 SER CB
C A 0075 SER CA 3.792 C A 0076 GLY CA
C A 0075 SER C 2.418 C A 0076 GLY CA
C A 0075 SER C 3.120 C A 0076 GLY C
CHARGE_ATTR 2.00 12.00 57
C A 0016 ASP OD1 5.842 C A 0011 LYS NZ
C A 0016 ASP OD2 5.146 C A 0011 LYS NZ
C A 0016 ASP OD1 9.941 C A 0017 LYS NZ
C A 0016 ASP OD2 8.758 C A 0017 LYS NZ
C A 0016 ASP OD1 9.139 E A 0030 LYS NZ
C A 0016 ASP OD2 11.20 E A 0030 LYS NZ
C A 0016 ASP OD1 9.744 E A 0033 HIS ND1
C A 0016 ASP OD1 10.56 E A 0033 HIS NE2
C A 0016 ASP OD2 10.36 E A 0033 HIS ND1
C A 0016 ASP OD2 10.90 E A 0033 HIS NE2
C A 0023 GLU OE1 9.368 E A 0033 HIS ND1
C A 0023 GLU OE1 8.520 E A 0033 HIS NE2
C A 0023 GLU OE2 10.45 E A 0033 HIS ND1
C A 0023 GLU OE2 9.212 E A 0033 HIS NE2
C A 0023 GLU OE1 3.734 C A 0034 LYS NZ
C A 0023 GLU OE2 4.874 C A 0034 LYS NZ
E A 0031 ASP OD2 11.31 C A 0011 LYS NZ
E A 0031 ASP OD1 4.624 E A 0024 LYS NZ
E A 0031 ASP OD2 3.039 E A 0024 LYS NZ
E A 0031 ASP OD1 7.113 E A 0030 LYS NZ
E A 0031 ASP OD2 8.577 E A 0030 LYS NZ
E A 0031 ASP OD1 9.957 E A 0033 HIS ND1
E A 0031 ASP OD1 10.08 E A 0033 HIS NE2
E A 0031 ASP OD2 9.462 E A 0033 HIS ND1
E A 0031 ASP OD2 9.140 E A 0033 HIS NE2
E A 0031 ASP OD1 11.24 C A 0051 HIS NE2
C A 0040 GLU OE1 4.535 C A 0014 LYS NZ
C A 0040 GLU OE2 6.400 C A 0014 LYS NZ
C A 0040 GLU OE1 10.77 C A 0038 LYS NZ
C A 0040 GLU OE2 10.45 C A 0038 LYS NZ
C A 0040 GLU OE2 11.71 C A 0041 ARG NH1
C A 0040 GLU OE1 11.24 E A 0054 HIS NE2
C A 0040 GLU OE1 2.869 E A 0057 LYS NZ
C A 0040 GLU OE2 4.726 E A 0057 LYS NZ
E A 0053 GLU OE1 10.58 C A 0014 LYS NZ
E A 0053 GLU OE2 11.76 C A 0014 LYS NZ
E A 0053 GLU OE1 6.871 E A 0030 LYS NZ
E A 0053 GLU OE2 7.742 E A 0030 LYS NZ
E A 0053 GLU OE1 7.167 C A 0051 HIS ND1
E A 0053 GLU OE1 7.483 C A 0051 HIS NE2
E A 0053 GLU OE2 6.469 C A 0051 HIS ND1
E A 0053 GLU OE2 6.894 C A 0051 HIS NE2
E A 0053 GLU OE1 8.812 E A 0054 HIS ND1
E A 0053 GLU OE1 10.44 E A 0054 HIS NE2
E A 0053 GLU OE2 9.904 E A 0054 HIS ND1
E A 0053 GLU OE2 11.63 E A 0054 HIS NE2
E A 0053 GLU OE1 11.33 E A 0057 LYS NZ
E A 0053 GLU OE2 10.97 C A 0061 HIS ND1
E A 0053 GLU OE2 11.35 C A 0061 HIS NE2
C A 0055 ASP OD1 11.84 C A 0014 LYS NZ
C A 0055 ASP OD2 10.04 C A 0014 LYS NZ
C A 0055 ASP OD1 5.361 E A 0054 HIS ND1
C A 0055 ASP OD1 5.612 E A 0054 HIS NE2
C A 0055 ASP OD2 6.045 E A 0054 HIS ND1
C A 0055 ASP OD2 5.784 E A 0054 HIS NE2
C A 0055 ASP OD1 9.555 E A 0057 LYS NZ
C A 0055 ASP OD2 7.586 E A 0057 LYS NZ
CHARGE_REPU 2.00 12.00 45
C A 0011 LYS NZ 9.859 C A 0017 LYS NZ
C A 0011 LYS NZ 11.40 E A 0030 LYS NZ
C A 0011 LYS NZ 11.78 E A 0033 HIS ND1
C A 0011 LYS NZ 11.51 E A 0033 HIS NE2
C A 0014 LYS NZ 9.792 E A 0033 HIS ND1
C A 0014 LYS NZ 11.90 E A 0033 HIS NE2
C A 0014 LYS NZ 10.13 C A 0038 LYS NZ
C A 0014 LYS NZ 8.714 C A 0051 HIS ND1
C A 0014 LYS NZ 8.472 C A 0051 HIS NE2
C A 0014 LYS NZ 11.78 E A 0054 HIS ND1
C A 0014 LYS NZ 11.44 E A 0054 HIS NE2
C A 0014 LYS NZ 3.722 E A 0057 LYS NZ
C A 0016 ASP OD1 11.99 E A 0031 ASP OD1
C A 0016 ASP OD1 11.91 E A 0031 ASP OD2
C A 0017 LYS NZ 8.052 E A 0033 HIS ND1
C A 0017 LYS NZ 7.330 E A 0033 HIS NE2
E A 0024 LYS NZ 11.21 E A 0030 LYS NZ
E A 0024 LYS NZ 11.58 E A 0033 HIS ND1
E A 0024 LYS NZ 10.81 E A 0033 HIS NE2
E A 0030 LYS NZ 11.21 C A 0051 HIS NE2
E A 0031 ASP OD1 11.59 E A 0053 GLU OE1
E A 0031 ASP OD1 11.65 E A 0053 GLU OE2
E A 0033 HIS ND1 10.92 C A 0034 LYS NZ
E A 0033 HIS NE2 10.55 C A 0034 LYS NZ
C A 0038 LYS NZ 9.011 C A 0044 LYS NZ
C A 0040 GLU OE1 10.01 C A 0055 ASP OD2
C A 0040 GLU OE2 11.56 C A 0055 ASP OD2
C A 0041 ARG NH1 11.27 E A 0054 HIS NE2
C A 0041 ARG NH2 11.95 E A 0054 HIS ND1
C A 0041 ARG NH2 10.36 E A 0054 HIS NE2
C A 0051 HIS ND1 11.43 E A 0054 HIS ND1
C A 0051 HIS ND1 10.62 E A 0057 LYS NZ
C A 0051 HIS NE2 11.00 E A 0057 LYS NZ
C A 0051 HIS ND1 7.930 C A 0061 HIS ND1
C A 0051 HIS ND1 7.580 C A 0061 HIS NE2
C A 0051 HIS NE2 9.681 C A 0061 HIS ND1
C A 0051 HIS NE2 9.000 C A 0061 HIS NE2
E A 0053 GLU OE1 9.598 C A 0055 ASP OD1
E A 0053 GLU OE1 9.799 C A 0055 ASP OD2
E A 0053 GLU OE2 11.48 C A 0055 ASP OD1
E A 0053 GLU OE2 11.76 C A 0055 ASP OD2
E A 0054 HIS ND1 9.707 E A 0057 LYS NZ
E A 0054 HIS NE2 8.831 E A 0057 LYS NZ
C A 0061 HIS ND1 7.432 C A 0062 LYS NZ
C A 0061 HIS NE2 8.358 C A 0062 LYS NZ
HB_MM 2.00 3.20 108
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.803 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 MET N 2.249 C A 0007 GLY O
C A 0009 ALA N 2.250 C A 0008 MET O
C A 0010 SER N 2.250 C A 0009 ALA O
C A 0011 LYS N 2.250 C A 0010 SER O
C A 0012 CYS N 2.249 C A 0011 LYS O
C A 0012 CYS N 2.708 C A 0017 LYS O
C A 0013 PRO N 2.252 C A 0012 CYS O
C A 0014 LYS N 2.897 C A 0012 CYS O
C A 0014 LYS N 2.249 C A 0013 PRO O
C A 0015 CYS N 2.250 C A 0014 LYS O
C A 0016 ASP N 2.548 C A 0012 CYS O
C A 0016 ASP N 2.249 C A 0015 CYS O
C A 0017 LYS N 2.908 C A 0015 CYS O
C A 0017 LYS N 2.250 C A 0016 ASP O
C A 0018 THR N 2.250 C A 0017 LYS O
C A 0019 VAL N 3.060 C A 0010 SER O
C A 0019 VAL N 3.067 C A 0017 LYS O
C A 0019 VAL N 2.250 C A 0018 THR O
C A 0020 TYR N 3.199 C A 0018 THR O
C A 0020 TYR N 2.250 C A 0019 VAL O
C A 0021 PHE N 2.250 C A 0020 TYR O
C A 0022 ALA N 3.039 C A 0020 TYR O
C A 0022 ALA N 2.250 C A 0021 PHE O
C A 0023 GLU N 3.019 C A 0020 TYR O
C A 0023 GLU N 2.250 C A 0022 ALA O
E A 0024 LYS N 2.529 C A 0020 TYR O
E A 0024 LYS N 2.250 C A 0023 GLU O
E A 0025 VAL N 2.250 E A 0024 LYS O
E A 0026 SER N 2.251 E A 0025 VAL O
E A 0027 SER N 2.251 E A 0026 SER O
E A 0027 SER N 3.000 E A 0030 LYS O
C A 0028 LEU N 2.250 E A 0027 SER O
C A 0029 GLY N 2.788 E A 0027 SER O
C A 0029 GLY N 2.250 C A 0028 LEU O
E A 0030 LYS N 2.725 E A 0027 SER O
E A 0030 LYS N 2.250 C A 0029 GLY O
E A 0031 ASP N 2.250 E A 0030 LYS O
E A 0032 TRP N 2.250 E A 0031 ASP O
E A 0033 HIS N 2.251 E A 0032 TRP O
C A 0034 LYS N 2.249 E A 0033 HIS O
C A 0035 PHE N 2.752 E A 0033 HIS O
C A 0035 PHE N 2.249 C A 0034 LYS O
C A 0036 CYS N 2.705 E A 0033 HIS O
C A 0036 CYS N 2.249 C A 0035 PHE O
C A 0037 LEU N 2.848 E A 0033 HIS O
C A 0037 LEU N 2.249 C A 0036 CYS O
C A 0038 LYS N 2.706 C A 0036 CYS O
C A 0038 LYS N 2.249 C A 0037 LEU O
C A 0039 CYS N 2.249 C A 0038 LYS O
C A 0040 GLU N 2.250 C A 0039 CYS O
C A 0041 ARG N 2.251 C A 0040 GLU O
C A 0042 CYS N 2.250 C A 0041 ARG O
C A 0043 SER N 2.251 C A 0042 CYS O
C A 0044 LYS N 2.249 C A 0043 SER O
C A 0045 THR N 2.251 C A 0044 LYS O
C A 0046 LEU N 3.030 C A 0044 LYS O
C A 0046 LEU N 2.250 C A 0045 THR O
C A 0047 THR N 2.250 C A 0046 LEU O
C A 0048 PRO N 2.252 C A 0047 THR O
C A 0049 GLY N 3.196 C A 0047 THR O
C A 0049 GLY N 2.249 C A 0048 PRO O
C A 0050 GLY N 2.251 C A 0049 GLY O
C A 0051 HIS N 2.250 C A 0050 GLY O
E A 0052 ALA N 2.249 C A 0051 HIS O
E A 0053 GLU N 2.250 E A 0052 ALA O
E A 0054 HIS N 2.251 E A 0053 GLU O
E A 0054 HIS N 2.841 E A 0057 LYS O
C A 0055 ASP N 2.250 E A 0054 HIS O
C A 0056 GLY N 2.251 C A 0055 ASP O
E A 0057 LYS N 2.249 C A 0056 GLY O
E A 0058 PRO N 2.253 E A 0057 LYS O
E A 0059 PHE N 2.785 E A 0052 ALA O
E A 0059 PHE N 2.250 E A 0058 PRO O
C A 0060 CYS N 2.251 E A 0059 PHE O
C A 0061 HIS N 2.250 C A 0060 CYS O
C A 0062 LYS N 3.115 C A 0060 CYS O
C A 0062 LYS N 2.249 C A 0061 HIS O
H A 0063 PRO N 2.254 C A 0062 LYS O
H A 0064 CYS N 2.250 H A 0063 PRO O
H A 0065 TYR N 3.063 C A 0060 CYS O
H A 0065 TYR N 3.121 H A 0063 PRO O
H A 0065 TYR N 2.250 H A 0064 CYS O
H A 0066 ALA N 2.898 H A 0063 PRO O
H A 0066 ALA N 2.250 H A 0065 TYR O
H A 0067 THR N 2.724 H A 0063 PRO O
H A 0067 THR N 3.110 H A 0065 TYR O
H A 0067 THR N 2.251 H A 0066 ALA O
H A 0068 LEU N 2.989 H A 0065 TYR O
H A 0068 LEU N 2.250 H A 0067 THR O
H A 0069 PHE N 2.948 H A 0065 TYR O
H A 0069 PHE N 2.786 H A 0066 ALA O
H A 0069 PHE N 2.786 H A 0067 THR O
H A 0069 PHE N 2.250 H A 0068 LEU O
C A 0070 GLY N 2.250 H A 0069 PHE O
C A 0071 SER N 2.250 C A 0070 GLY O
C A 0072 GLY N 2.250 C A 0071 SER O
C A 0073 PRO N 2.253 C A 0072 GLY O
C A 0074 SER N 2.250 C A 0073 PRO O
C A 0075 SER N 3.136 C A 0073 PRO O
C A 0075 SER N 2.250 C A 0074 SER O
C A 0076 GLY N 2.250 C A 0075 SER O
HB_MS 2.00 3.20 4
E A 0027 SER O 2.990 E A 0032 TRP NE1
C A 0049 GLY N 2.745 E A 0027 SER OG
E A 0052 ALA O 2.742 C A 0051 HIS ND1
H A 0063 PRO O 3.060 H A 0067 THR OG1
AROMATIC 0.00 8.00 5
E A 0024 LYS 6.962 C A 0021 PHE
C A 0014 LYS 6.941 E A 0032 TRP
C A 0014 LYS 6.975 E A 0059 PHE
E A 0054 HIS 4.970 H A 0069 PHE
H A 0065 TYR 3.701 H A 0069 PHE