Complet list of 1xn8 con file
Complete list of 1xn8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 707
C A 0001 MET CA 3.785 C A 0002 LEU CA
C A 0001 MET C 2.419 C A 0002 LEU CA
C A 0001 MET C 2.805 C A 0002 LEU C
C A 0001 MET C 3.694 C A 0002 LEU CB
C A 0002 LEU CA 3.785 C A 0003 LEU CA
C A 0002 LEU C 2.419 C A 0003 LEU CA
C A 0002 LEU C 3.544 C A 0003 LEU C
C A 0002 LEU C 3.339 C A 0003 LEU CB
C A 0002 LEU CD1 3.710 C A 0004 ILE CG1
C A 0002 LEU CD1 3.261 C A 0004 ILE CG2
C A 0002 LEU CG 3.707 H A 0034 THR CB
C A 0003 LEU CA 3.785 C A 0004 ILE CA
C A 0003 LEU C 2.419 C A 0004 ILE CA
C A 0003 LEU C 3.451 C A 0004 ILE C
C A 0003 LEU C 3.447 C A 0004 ILE CB
C A 0003 LEU C 3.473 C A 0004 ILE CG2
C A 0003 LEU CD2 3.414 H A 0051 ILE CG2
C A 0004 ILE CA 3.784 H A 0005 THR CA
C A 0004 ILE C 2.418 H A 0005 THR CA
C A 0004 ILE C 2.945 H A 0005 THR C
C A 0004 ILE C 3.676 H A 0005 THR CB
C A 0004 ILE CG1 3.513 H A 0030 ILE CG2
C A 0004 ILE CD1 3.601 H A 0030 ILE CG2
C A 0004 ILE CD1 3.702 H A 0030 ILE CD1
C A 0004 ILE CG2 3.689 C A 0053 LEU CD2
H A 0005 THR CA 2.871 H A 0006 PRO CD
H A 0005 THR C 2.449 H A 0006 PRO CA
H A 0005 THR C 3.136 H A 0006 PRO C
H A 0005 THR C 3.641 H A 0006 PRO CB
H A 0005 THR C 3.682 H A 0006 PRO CG
H A 0005 THR C 2.512 H A 0006 PRO CD
H A 0005 THR CB 3.529 H A 0006 PRO CD
H A 0005 THR CG2 3.191 H A 0006 PRO CD
H A 0006 PRO CA 3.785 H A 0007 ASP CA
H A 0006 PRO C 2.418 H A 0007 ASP CA
H A 0006 PRO C 3.016 H A 0007 ASP C
H A 0006 PRO C 3.710 H A 0007 ASP CB
H A 0006 PRO CG 3.530 H A 0023 ASP CB
H A 0006 PRO CB 3.389 H A 0026 LEU CB
H A 0006 PRO CB 3.698 H A 0026 LEU CD1
H A 0006 PRO CA 3.694 H A 0030 ILE CD1
H A 0007 ASP CA 3.785 H A 0008 GLU CA
H A 0007 ASP C 2.419 H A 0008 GLU CA
H A 0007 ASP C 2.965 H A 0008 GLU C
H A 0007 ASP C 3.711 H A 0008 GLU CB
H A 0008 GLU CA 3.785 H A 0009 LEU CA
H A 0008 GLU C 2.419 H A 0009 LEU CA
H A 0008 GLU C 3.013 H A 0009 LEU C
H A 0008 GLU C 3.695 H A 0009 LEU CB
H A 0008 GLU C 3.780 H A 0011 SER CB
H A 0009 LEU CA 3.784 H A 0010 LYS CA
H A 0009 LEU C 2.418 H A 0010 LYS CA
H A 0009 LEU C 3.035 H A 0010 LYS C
H A 0009 LEU C 3.690 H A 0010 LYS CB
H A 0009 LEU CG 3.353 H A 0018 VAL CG1
H A 0009 LEU CD1 3.461 H A 0018 VAL CG1
H A 0009 LEU CD2 3.494 H A 0018 VAL CG1
H A 0009 LEU CD2 3.129 H A 0026 LEU CD2
H A 0009 LEU CA 3.664 H A 0062 LEU CD2
H A 0009 LEU CD1 3.709 H A 0066 GLN CA
H A 0010 LYS CA 3.785 H A 0011 SER CA
H A 0010 LYS C 2.418 H A 0011 SER CA
H A 0010 LYS C 2.966 H A 0011 SER C
H A 0010 LYS C 3.712 H A 0011 SER CB
H A 0010 LYS CE 2.990 H A 0019 LYS CG
H A 0011 SER CA 3.784 H A 0012 TYR CA
H A 0011 SER C 2.419 H A 0012 TYR CA
H A 0011 SER C 3.284 H A 0012 TYR C
H A 0011 SER C 3.578 H A 0012 TYR CB
H A 0012 TYR CA 3.785 H A 0013 SER CA
H A 0012 TYR C 2.419 H A 0013 SER CA
H A 0012 TYR C 3.287 H A 0013 SER C
H A 0012 TYR C 3.614 H A 0013 SER CB
H A 0012 TYR CE2 3.451 H A 0059 LEU CD1
H A 0013 SER CA 3.784 C A 0014 VAL CA
H A 0013 SER C 2.418 C A 0014 VAL CA
H A 0013 SER C 3.259 C A 0014 VAL C
H A 0013 SER C 3.598 C A 0014 VAL CB
H A 0013 SER C 3.770 C A 0014 VAL CG1
H A 0013 SER CB 3.678 H A 0066 GLN CG
C A 0014 VAL CA 3.785 H A 0015 PHE CA
C A 0014 VAL C 2.418 H A 0015 PHE CA
C A 0014 VAL C 3.358 H A 0015 PHE C
C A 0014 VAL C 3.544 H A 0015 PHE CB
H A 0015 PHE CA 3.785 H A 0016 GLU CA
H A 0015 PHE C 2.419 H A 0016 GLU CA
H A 0015 PHE C 3.006 H A 0016 GLU C
H A 0015 PHE C 3.707 H A 0016 GLU CB
H A 0015 PHE CB 3.478 H A 0018 VAL CG2
H A 0015 PHE CD2 3.793 H A 0066 GLN CG
H A 0015 PHE CD1 3.776 H A 0070 LEU CD1
H A 0015 PHE CE1 3.651 H A 0070 LEU CD1
H A 0015 PHE CE2 3.503 H A 0070 LEU CD2
H A 0015 PHE CZ 3.786 H A 0070 LEU CD1
H A 0015 PHE CZ 3.572 H A 0070 LEU CD2
H A 0016 GLU CA 3.785 H A 0017 SER CA
H A 0016 GLU C 2.419 H A 0017 SER CA
H A 0016 GLU C 2.980 H A 0017 SER C
H A 0016 GLU C 3.712 H A 0017 SER CB
H A 0017 SER CA 3.785 H A 0018 VAL CA
H A 0017 SER C 2.419 H A 0018 VAL CA
H A 0017 SER C 3.063 H A 0018 VAL C
H A 0017 SER C 3.680 H A 0018 VAL CB
H A 0017 SER CB 3.537 C A 0073 GLY C
H A 0018 VAL CA 3.784 H A 0019 LYS CA
H A 0018 VAL C 2.418 H A 0019 LYS CA
H A 0018 VAL C 3.024 H A 0019 LYS C
H A 0018 VAL C 3.693 H A 0019 LYS CB
H A 0018 VAL CG2 3.687 H A 0069 ALA C
H A 0018 VAL CG2 3.677 H A 0069 ALA CB
H A 0019 LYS CA 3.785 H A 0020 THR CA
H A 0019 LYS C 2.418 H A 0020 THR CA
H A 0019 LYS C 2.942 H A 0020 THR C
H A 0019 LYS C 3.676 H A 0020 THR CB
H A 0020 THR CA 3.784 H A 0021 ARG CA
H A 0020 THR C 2.419 H A 0021 ARG CA
H A 0020 THR C 2.819 H A 0021 ARG C
H A 0020 THR C 3.689 H A 0021 ARG CB
H A 0021 ARG CA 2.872 H A 0022 PRO CD
H A 0021 ARG C 2.449 H A 0022 PRO CA
H A 0021 ARG C 3.136 H A 0022 PRO C
H A 0021 ARG C 3.643 H A 0022 PRO CB
H A 0021 ARG C 3.683 H A 0022 PRO CG
H A 0021 ARG C 2.513 H A 0022 PRO CD
H A 0021 ARG CB 3.785 H A 0022 PRO CD
H A 0021 ARG CG 3.616 H A 0022 PRO CD
H A 0021 ARG CB 3.734 H A 0026 LEU CG
H A 0021 ARG CB 3.549 H A 0026 LEU CD2
H A 0021 ARG CG 3.674 H A 0026 LEU CD2
H A 0021 ARG CZ 3.462 C A 0072 ASN CB
H A 0021 ARG CZ 2.936 C A 0072 ASN CG
H A 0022 PRO CA 3.785 H A 0023 ASP CA
H A 0022 PRO C 2.419 H A 0023 ASP CA
H A 0022 PRO C 2.914 H A 0023 ASP C
H A 0022 PRO C 3.711 H A 0023 ASP CB
H A 0022 PRO CG 3.627 H A 0025 LEU CG
H A 0022 PRO CG 3.444 H A 0025 LEU CD1
H A 0022 PRO CD 3.794 H A 0025 LEU CB
H A 0022 PRO CD 3.510 H A 0025 LEU CD1
H A 0023 ASP CA 3.784 H A 0024 GLU CA
H A 0023 ASP C 2.418 H A 0024 GLU CA
H A 0023 ASP C 2.933 H A 0024 GLU C
H A 0023 ASP C 3.712 H A 0024 GLU CB
H A 0023 ASP C 3.767 H A 0027 LYS CD
H A 0024 GLU CA 3.785 H A 0025 LEU CA
H A 0024 GLU C 2.419 H A 0025 LEU CA
H A 0024 GLU C 3.123 H A 0025 LEU C
H A 0024 GLU C 3.663 H A 0025 LEU CB
H A 0024 GLU CG 3.770 H A 0025 LEU CG
H A 0025 LEU CA 3.785 H A 0026 LEU CA
H A 0025 LEU C 2.419 H A 0026 LEU CA
H A 0025 LEU C 2.821 H A 0026 LEU C
H A 0025 LEU C 3.698 H A 0026 LEU CB
H A 0026 LEU CA 3.784 H A 0027 LYS CA
H A 0026 LEU C 2.418 H A 0027 LYS CA
H A 0026 LEU C 3.006 H A 0027 LYS C
H A 0026 LEU C 3.696 H A 0027 LYS CB
H A 0026 LEU C 3.728 H A 0030 ILE CD1
H A 0027 LYS CA 3.785 H A 0028 GLN CA
H A 0027 LYS C 2.419 H A 0028 GLN CA
H A 0027 LYS C 2.951 H A 0028 GLN C
H A 0027 LYS C 3.712 H A 0028 GLN CB
H A 0028 GLN CA 3.785 H A 0029 ASP CA
H A 0028 GLN C 2.419 H A 0029 ASP CA
H A 0028 GLN C 3.046 H A 0029 ASP C
H A 0028 GLN C 3.707 H A 0029 ASP CB
H A 0029 ASP CA 3.784 H A 0030 ILE CA
H A 0029 ASP C 2.418 H A 0030 ILE CA
H A 0029 ASP C 2.889 H A 0030 ILE C
H A 0029 ASP C 3.706 H A 0030 ILE CB
H A 0030 ILE CA 3.785 H A 0031 LEU CA
H A 0030 ILE C 2.418 H A 0031 LEU CA
H A 0030 ILE C 2.962 H A 0031 LEU C
H A 0030 ILE C 3.703 H A 0031 LEU CB
H A 0031 LEU CA 3.785 H A 0032 GLU CA
H A 0031 LEU C 2.418 H A 0032 GLU CA
H A 0031 LEU C 2.997 H A 0032 GLU C
H A 0031 LEU C 3.708 H A 0032 GLU CB
H A 0032 GLU CA 3.786 H A 0033 ALA CA
H A 0032 GLU C 2.419 H A 0033 ALA CA
H A 0032 GLU C 3.089 H A 0033 ALA C
H A 0032 GLU C 3.670 H A 0033 ALA CB
H A 0033 ALA CA 3.786 H A 0034 THR CA
H A 0033 ALA C 2.419 H A 0034 THR CA
H A 0033 ALA C 2.989 H A 0034 THR C
H A 0033 ALA C 3.673 H A 0034 THR CB
H A 0033 ALA C 3.755 H A 0061 LEU CD2
H A 0033 ALA CB 3.748 H A 0061 LEU CD1
H A 0034 THR CA 3.785 H A 0035 ALA CA
H A 0034 THR C 2.418 H A 0035 ALA CA
H A 0034 THR C 2.889 H A 0035 ALA C
H A 0034 THR C 3.693 H A 0035 ALA CB
H A 0034 THR CG2 3.708 H A 0038 ILE CD1
H A 0034 THR CA 3.354 H A 0061 LEU CD2
H A 0034 THR CB 3.549 H A 0061 LEU CD2
H A 0035 ALA CA 3.784 H A 0036 ASP CA
H A 0035 ALA C 2.418 H A 0036 ASP CA
H A 0035 ALA C 3.099 H A 0036 ASP C
H A 0035 ALA C 3.696 H A 0036 ASP CB
H A 0036 ASP CA 3.785 H A 0037 ILE CA
H A 0036 ASP C 2.419 H A 0037 ILE CA
H A 0036 ASP C 2.929 H A 0037 ILE C
H A 0036 ASP C 3.705 H A 0037 ILE CB
H A 0036 ASP CG 3.162 C A 0101 LYS CE
H A 0037 ILE CA 3.785 H A 0038 ILE CA
H A 0037 ILE C 2.419 H A 0038 ILE CA
H A 0037 ILE C 2.949 H A 0038 ILE C
H A 0037 ILE C 3.703 H A 0038 ILE CB
H A 0037 ILE CD1 3.439 H A 0061 LEU CD2
H A 0037 ILE CG1 3.460 H A 0064 LEU CD1
H A 0037 ILE CG2 3.418 H A 0108 ILE CG2
H A 0038 ILE CA 3.785 H A 0039 LEU CA
H A 0038 ILE C 2.419 H A 0039 LEU CA
H A 0038 ILE C 3.087 H A 0039 LEU C
H A 0038 ILE C 3.676 H A 0039 LEU CB
H A 0038 ILE CG2 3.509 C A 0043 HIS C
H A 0038 ILE CD1 3.674 C A 0044 ASP CA
H A 0038 ILE CD1 3.706 C A 0044 ASP CB
H A 0039 LEU CA 3.785 H A 0040 LYS CA
H A 0039 LEU C 2.419 H A 0040 LYS CA
H A 0039 LEU C 2.978 H A 0040 LYS C
H A 0039 LEU C 3.701 H A 0040 LYS CB
H A 0040 LYS CA 3.785 H A 0041 VAL CA
H A 0040 LYS C 2.418 H A 0041 VAL CA
H A 0040 LYS C 3.251 H A 0041 VAL C
H A 0040 LYS C 3.603 H A 0041 VAL CB
H A 0040 LYS C 3.782 H A 0041 VAL CG1
H A 0040 LYS CB 3.180 H A 0108 ILE CD1
H A 0041 VAL CA 3.785 H A 0042 GLY CA
H A 0041 VAL C 2.418 H A 0042 GLY CA
H A 0041 VAL C 2.982 H A 0042 GLY C
H A 0041 VAL CG1 3.729 H A 0108 ILE CD1
H A 0041 VAL CG1 3.781 C A 0112 VAL CG2
H A 0042 GLY CA 3.784 C A 0043 HIS CA
H A 0042 GLY C 2.418 C A 0043 HIS CA
H A 0042 GLY C 3.642 C A 0043 HIS C
H A 0042 GLY C 3.184 C A 0043 HIS CB
H A 0042 GLY C 3.149 C A 0043 HIS CG
H A 0042 GLY C 3.679 C A 0043 HIS CD2
C A 0043 HIS CA 3.785 C A 0044 ASP CA
C A 0043 HIS C 2.419 C A 0044 ASP CA
C A 0043 HIS C 3.446 C A 0044 ASP C
C A 0043 HIS C 3.510 C A 0044 ASP CB
C A 0043 HIS CD2 3.769 C A 0113 LYS CG
C A 0044 ASP CA 3.786 C A 0045 PHE CA
C A 0044 ASP C 2.419 C A 0045 PHE CA
C A 0044 ASP C 3.001 C A 0045 PHE C
C A 0044 ASP C 3.664 C A 0045 PHE CB
C A 0045 PHE CA 3.785 C A 0046 SER CA
C A 0045 PHE C 2.418 C A 0046 SER CA
C A 0045 PHE C 3.372 C A 0046 SER C
C A 0045 PHE C 3.558 C A 0046 SER CB
C A 0046 SER CA 3.785 H A 0047 ASP CA
C A 0046 SER C 2.419 H A 0047 ASP CA
C A 0046 SER C 2.872 H A 0047 ASP C
C A 0046 SER C 3.706 H A 0047 ASP CB
H A 0047 ASP CA 3.785 H A 0048 ALA CA
H A 0047 ASP C 2.418 H A 0048 ALA CA
H A 0047 ASP C 2.956 H A 0048 ALA C
H A 0047 ASP C 3.693 H A 0048 ALA CB
H A 0047 ASP CB 3.774 H A 0049 GLU CG
H A 0047 ASP C 3.799 H A 0051 ILE CD1
H A 0048 ALA CA 3.785 H A 0049 GLU CA
H A 0048 ALA C 2.419 H A 0049 GLU CA
H A 0048 ALA C 3.202 H A 0049 GLU C
H A 0048 ALA C 3.654 H A 0049 GLU CB
H A 0048 ALA CA 3.531 H A 0051 ILE CD1
H A 0049 GLU CA 3.786 H A 0050 TYR CA
H A 0049 GLU C 2.419 H A 0050 TYR CA
H A 0049 GLU C 3.695 H A 0050 TYR C
H A 0049 GLU C 3.050 H A 0050 TYR CB
H A 0050 TYR CA 3.786 H A 0051 ILE CA
H A 0050 TYR C 2.419 H A 0051 ILE CA
H A 0050 TYR C 3.543 H A 0051 ILE C
H A 0050 TYR C 3.339 H A 0051 ILE CB
H A 0050 TYR C 3.417 H A 0051 ILE CG1
H A 0050 TYR C 3.288 C A 0052 PRO CD
H A 0051 ILE CA 2.873 C A 0052 PRO CD
H A 0051 ILE C 2.449 C A 0052 PRO CA
H A 0051 ILE C 3.137 C A 0052 PRO C
H A 0051 ILE C 3.642 C A 0052 PRO CB
H A 0051 ILE C 3.684 C A 0052 PRO CG
H A 0051 ILE C 2.513 C A 0052 PRO CD
C A 0052 PRO CA 3.785 C A 0053 LEU CA
C A 0052 PRO C 2.419 C A 0053 LEU CA
C A 0052 PRO C 3.590 C A 0053 LEU C
C A 0052 PRO C 3.266 C A 0053 LEU CB
C A 0052 PRO C 3.541 H A 0054 PRO CD
C A 0053 LEU CA 2.873 H A 0054 PRO CD
C A 0053 LEU C 2.448 H A 0054 PRO CA
C A 0053 LEU C 3.136 H A 0054 PRO C
C A 0053 LEU C 3.641 H A 0054 PRO CB
C A 0053 LEU C 3.683 H A 0054 PRO CG
C A 0053 LEU C 2.513 H A 0054 PRO CD
H A 0054 PRO CA 3.785 H A 0055 GLU CA
H A 0054 PRO C 2.419 H A 0055 GLU CA
H A 0054 PRO C 3.019 H A 0055 GLU C
H A 0054 PRO C 3.706 H A 0055 GLU CB
H A 0054 PRO CG 3.569 H A 0057 VAL CG2
H A 0054 PRO CD 3.797 H A 0057 VAL CB
H A 0054 PRO CD 3.585 H A 0057 VAL CG2
H A 0054 PRO CG 3.637 C A 0111 TYR CE2
H A 0054 PRO CG 3.557 C A 0111 TYR CZ
H A 0055 GLU CA 3.785 H A 0056 THR CA
H A 0055 GLU C 2.419 H A 0056 THR CA
H A 0055 GLU C 3.046 H A 0056 THR C
H A 0055 GLU C 3.665 H A 0056 THR CB
H A 0056 THR CA 3.784 H A 0057 VAL CA
H A 0056 THR C 2.418 H A 0057 VAL CA
H A 0056 THR C 2.966 H A 0057 VAL C
H A 0056 THR C 3.697 H A 0057 VAL CB
H A 0057 VAL CA 3.784 H A 0058 ARG CA
H A 0057 VAL C 2.418 H A 0058 ARG CA
H A 0057 VAL C 2.893 H A 0058 ARG C
H A 0057 VAL C 3.708 H A 0058 ARG CB
H A 0058 ARG CA 3.785 H A 0059 LEU CA
H A 0058 ARG C 2.418 H A 0059 LEU CA
H A 0058 ARG C 3.064 H A 0059 LEU C
H A 0058 ARG C 3.683 H A 0059 LEU CB
H A 0058 ARG C 3.735 H A 0062 LEU CG
H A 0058 ARG C 3.495 H A 0062 LEU CD1
H A 0059 LEU CA 3.785 H A 0060 ALA CA
H A 0059 LEU C 2.419 H A 0060 ALA CA
H A 0059 LEU C 2.958 H A 0060 ALA C
H A 0059 LEU C 3.693 H A 0060 ALA CB
H A 0059 LEU CD1 3.703 H A 0063 LYS CG
H A 0060 ALA CA 3.785 H A 0061 LEU CA
H A 0060 ALA C 2.419 H A 0061 LEU CA
H A 0060 ALA C 3.076 H A 0061 LEU C
H A 0060 ALA C 3.680 H A 0061 LEU CB
H A 0060 ALA CA 3.431 H A 0104 VAL CB
H A 0060 ALA CA 3.537 H A 0104 VAL CG1
H A 0060 ALA CB 3.378 H A 0104 VAL CB
H A 0060 ALA CB 3.529 H A 0104 VAL CG2
H A 0061 LEU CA 3.785 H A 0062 LEU CA
H A 0061 LEU C 2.419 H A 0062 LEU CA
H A 0061 LEU C 2.961 H A 0062 LEU C
H A 0061 LEU C 3.703 H A 0062 LEU CB
H A 0061 LEU CD1 3.566 H A 0065 SER CB
H A 0062 LEU CA 3.785 H A 0063 LYS CA
H A 0062 LEU C 2.418 H A 0063 LYS CA
H A 0062 LEU C 3.043 H A 0063 LYS C
H A 0062 LEU C 3.688 H A 0063 LYS CB
H A 0063 LYS CA 3.785 H A 0064 LEU CA
H A 0063 LYS C 2.418 H A 0064 LEU CA
H A 0063 LYS C 2.925 H A 0064 LEU C
H A 0063 LYS C 3.705 H A 0064 LEU CB
H A 0063 LYS C 3.792 C A 0102 PRO CG
H A 0063 LYS CB 3.593 H A 0104 VAL CG1
H A 0064 LEU CA 3.785 H A 0065 SER CA
H A 0064 LEU C 2.419 H A 0065 SER CA
H A 0064 LEU C 2.964 H A 0065 SER C
H A 0064 LEU C 3.713 H A 0065 SER CB
H A 0064 LEU CD2 3.743 C A 0101 LYS CG
H A 0064 LEU CA 3.567 C A 0102 PRO CG
H A 0064 LEU CD1 3.300 H A 0104 VAL CG2
H A 0065 SER CA 3.785 H A 0066 GLN CA
H A 0065 SER C 2.419 H A 0066 GLN CA
H A 0065 SER C 3.035 H A 0066 GLN C
H A 0065 SER C 3.703 H A 0066 GLN CB
H A 0066 GLN CA 3.784 H A 0067 PHE CA
H A 0066 GLN C 2.418 H A 0067 PHE CA
H A 0066 GLN C 3.062 H A 0067 PHE C
H A 0066 GLN C 3.660 H A 0067 PHE CB
H A 0067 PHE CA 3.785 H A 0068 TYR CA
H A 0067 PHE C 2.419 H A 0068 TYR CA
H A 0067 PHE C 2.996 H A 0068 TYR C
H A 0067 PHE C 3.651 H A 0068 TYR CB
H A 0067 PHE CD2 3.501 H A 0068 TYR CA
H A 0067 PHE CD2 3.634 H A 0068 TYR CG
H A 0067 PHE CD2 3.554 H A 0068 TYR CD2
H A 0067 PHE CE2 3.723 H A 0068 TYR CG
H A 0067 PHE CE2 3.711 H A 0068 TYR CD2
H A 0067 PHE CE1 3.248 H A 0071 ILE CD1
H A 0067 PHE CE2 3.546 H A 0071 ILE CD1
H A 0067 PHE CZ 3.056 H A 0071 ILE CD1
H A 0067 PHE CD1 3.061 C A 0099 LEU CD2
H A 0067 PHE CE1 2.969 C A 0099 LEU CD2
H A 0067 PHE CD1 3.749 C A 0100 GLN C
H A 0067 PHE CE1 3.721 C A 0100 GLN CA
H A 0067 PHE CE1 2.932 C A 0100 GLN C
H A 0067 PHE CZ 3.450 C A 0100 GLN C
H A 0067 PHE CD1 3.798 C A 0101 LYS CA
H A 0067 PHE CE1 3.417 C A 0101 LYS CA
H A 0067 PHE CE2 3.761 C A 0101 LYS CA
H A 0067 PHE CE2 3.412 C A 0101 LYS CG
H A 0067 PHE CZ 3.410 C A 0101 LYS CA
H A 0067 PHE CZ 3.771 C A 0101 LYS CG
H A 0067 PHE CB 3.729 C A 0102 PRO CG
H A 0067 PHE CB 3.722 C A 0102 PRO CD
H A 0067 PHE CG 3.575 C A 0102 PRO CD
H A 0068 TYR CA 3.785 H A 0069 ALA CA
H A 0068 TYR C 2.418 H A 0069 ALA CA
H A 0068 TYR C 2.890 H A 0069 ALA C
H A 0068 TYR C 3.692 H A 0069 ALA CB
H A 0069 ALA CA 3.785 H A 0070 LEU CA
H A 0069 ALA C 2.420 H A 0070 LEU CA
H A 0069 ALA C 3.071 H A 0070 LEU C
H A 0069 ALA C 3.682 H A 0070 LEU CB
H A 0069 ALA CA 3.655 C A 0072 ASN CB
H A 0069 ALA C 3.748 C A 0072 ASN CB
H A 0070 LEU CA 3.785 H A 0071 ILE CA
H A 0070 LEU C 2.419 H A 0071 ILE CA
H A 0070 LEU C 3.281 H A 0071 ILE C
H A 0070 LEU C 3.586 H A 0071 ILE CB
H A 0070 LEU C 3.735 H A 0071 ILE CG2
H A 0070 LEU CD2 3.710 C A 0099 LEU CD1
H A 0071 ILE CA 3.785 C A 0072 ASN CA
H A 0071 ILE C 2.418 C A 0072 ASN CA
H A 0071 ILE C 3.388 C A 0072 ASN C
H A 0071 ILE C 3.558 C A 0072 ASN CB
H A 0071 ILE CB 3.392 C A 0091 TYR CD1
H A 0071 ILE CG1 3.709 C A 0091 TYR CG
H A 0071 ILE CG1 3.054 C A 0091 TYR CD1
H A 0071 ILE CG1 3.273 C A 0091 TYR CE1
H A 0071 ILE CD1 3.190 C A 0091 TYR CG
H A 0071 ILE CD1 3.114 C A 0091 TYR CD1
H A 0071 ILE CD1 3.553 C A 0091 TYR CD2
H A 0071 ILE CD1 3.441 C A 0091 TYR CE1
H A 0071 ILE CD1 3.768 C A 0091 TYR CZ
H A 0071 ILE CG2 3.773 C A 0099 LEU CD1
H A 0071 ILE CG2 3.501 C A 0099 LEU CD2
C A 0072 ASN CA 3.785 C A 0073 GLY CA
C A 0072 ASN C 2.420 C A 0073 GLY CA
C A 0072 ASN C 3.476 C A 0073 GLY C
C A 0073 GLY CA 3.785 C A 0074 ASP CA
C A 0073 GLY C 2.418 C A 0074 ASP CA
C A 0073 GLY C 3.390 C A 0074 ASP C
C A 0073 GLY C 3.556 C A 0074 ASP CB
C A 0074 ASP CA 3.786 C A 0075 GLU CA
C A 0074 ASP C 2.419 C A 0075 GLU CA
C A 0074 ASP C 2.817 C A 0075 GLU C
C A 0074 ASP C 3.692 C A 0075 GLU CB
C A 0074 ASP CB 3.722 C A 0077 ILE CG1
C A 0074 ASP CB 3.246 C A 0077 ILE CD1
C A 0074 ASP CG 3.534 C A 0077 ILE CD1
C A 0075 GLU CA 3.786 C A 0076 SER CA
C A 0075 GLU C 2.419 C A 0076 SER CA
C A 0075 GLU C 3.648 C A 0076 SER C
C A 0075 GLU C 3.207 C A 0076 SER CB
C A 0076 SER CA 3.785 C A 0077 ILE CA
C A 0076 SER C 2.420 C A 0077 ILE CA
C A 0076 SER C 3.058 C A 0077 ILE C
C A 0076 SER C 3.685 C A 0077 ILE CB
C A 0077 ILE CA 3.784 C A 0078 ILE CA
C A 0077 ILE C 2.418 C A 0078 ILE CA
C A 0077 ILE C 3.087 C A 0078 ILE C
C A 0077 ILE C 3.675 C A 0078 ILE CB
C A 0077 ILE CG2 3.224 C A 0091 TYR CA
C A 0077 ILE CG2 3.312 C A 0091 TYR C
C A 0078 ILE CA 3.785 C A 0079 LYS CA
C A 0078 ILE C 2.419 C A 0079 LYS CA
C A 0078 ILE C 3.690 C A 0079 LYS C
C A 0078 ILE C 2.969 C A 0079 LYS CB
C A 0079 LYS CA 3.785 C A 0080 GLY CA
C A 0079 LYS C 2.418 C A 0080 GLY CA
C A 0079 LYS C 2.802 C A 0080 GLY C
C A 0079 LYS CD 3.400 C A 0090 SER CB
C A 0079 LYS CE 3.113 C A 0090 SER CB
C A 0079 LYS CD 3.648 C A 0091 TYR CD1
C A 0079 LYS CD 3.411 C A 0091 TYR CE1
C A 0079 LYS CD 3.763 C A 0091 TYR CE2
C A 0079 LYS CD 3.474 C A 0091 TYR CZ
C A 0080 GLY CA 3.785 C A 0081 TYR CA
C A 0080 GLY C 2.419 C A 0081 TYR CA
C A 0080 GLY C 2.906 C A 0081 TYR C
C A 0080 GLY C 3.642 C A 0081 TYR CB
C A 0080 GLY CA 3.587 C A 0083 THR CB
C A 0081 TYR CA 3.785 C A 0082 THR CA
C A 0081 TYR C 2.419 C A 0082 THR CA
C A 0081 TYR C 3.553 C A 0082 THR C
C A 0081 TYR C 3.318 C A 0082 THR CB
C A 0081 TYR CD1 3.673 C A 0082 THR CA
C A 0081 TYR CD1 3.258 C A 0082 THR CB
C A 0081 TYR CE1 3.662 C A 0082 THR CB
C A 0082 THR CA 3.785 C A 0083 THR CA
C A 0082 THR C 2.419 C A 0083 THR CA
C A 0082 THR C 3.475 C A 0083 THR C
C A 0082 THR C 3.416 C A 0083 THR CB
C A 0083 THR CA 3.785 C A 0084 GLU CA
C A 0083 THR C 2.419 C A 0084 GLU CA
C A 0083 THR C 3.296 C A 0084 GLU C
C A 0083 THR C 3.606 C A 0084 GLU CB
C A 0083 THR C 3.657 C A 0084 GLU CD
C A 0084 GLU CA 3.785 C A 0085 LYS CA
C A 0084 GLU C 2.418 C A 0085 LYS CA
C A 0084 GLU C 3.062 C A 0085 LYS C
C A 0084 GLU C 3.683 C A 0085 LYS CB
C A 0084 GLU C 3.792 C A 0086 ILE CG1
C A 0085 LYS CA 3.785 C A 0086 ILE CA
C A 0085 LYS C 2.419 C A 0086 ILE CA
C A 0085 LYS C 3.541 C A 0086 ILE C
C A 0085 LYS C 3.343 C A 0086 ILE CB
C A 0085 LYS C 3.154 C A 0086 ILE CG1
C A 0086 ILE CA 3.785 C A 0087 GLY CA
C A 0086 ILE C 2.419 C A 0087 GLY CA
C A 0086 ILE C 3.654 C A 0087 GLY C
C A 0087 GLY CA 3.785 C A 0088 ASP CA
C A 0087 GLY C 2.418 C A 0088 ASP CA
C A 0087 GLY C 3.270 C A 0088 ASP C
C A 0087 GLY C 3.633 C A 0088 ASP CB
C A 0088 ASP CA 3.785 C A 0089 TYR CA
C A 0088 ASP C 2.419 C A 0089 TYR CA
C A 0088 ASP C 3.251 C A 0089 TYR C
C A 0088 ASP C 3.595 C A 0089 TYR CB
C A 0089 TYR CA 3.785 C A 0090 SER CA
C A 0089 TYR C 2.418 C A 0090 SER CA
C A 0089 TYR C 3.165 C A 0090 SER C
C A 0089 TYR C 3.671 C A 0090 SER CB
C A 0089 TYR CE1 3.793 C A 0100 GLN CD
C A 0090 SER CA 3.784 C A 0091 TYR CA
C A 0090 SER C 2.418 C A 0091 TYR CA
C A 0090 SER C 2.926 C A 0091 TYR C
C A 0090 SER C 2.934 C A 0091 TYR CB
C A 0090 SER C 3.524 C A 0091 TYR CG
C A 0090 SER C 3.574 C A 0091 TYR CD2
C A 0091 TYR CA 3.785 C A 0092 THR CA
C A 0091 TYR C 2.419 C A 0092 THR CA
C A 0091 TYR C 3.022 C A 0092 THR C
C A 0091 TYR C 3.669 C A 0092 THR CB
C A 0092 THR CA 3.785 C A 0093 LEU CA
C A 0092 THR C 2.418 C A 0093 LEU CA
C A 0092 THR C 3.115 C A 0093 LEU C
C A 0092 THR C 3.666 C A 0093 LEU CB
C A 0093 LEU CA 3.785 C A 0094 GLY CA
C A 0093 LEU C 2.420 C A 0094 GLY CA
C A 0093 LEU C 3.005 C A 0094 GLY C
C A 0093 LEU CG 3.712 C A 0099 LEU CB
C A 0093 LEU CD1 3.705 C A 0099 LEU CB
C A 0093 LEU CD1 3.282 C A 0099 LEU CD1
C A 0093 LEU CD2 3.634 C A 0099 LEU CB
C A 0093 LEU CD2 3.787 C A 0099 LEU CD1
C A 0094 GLY CA 3.786 C A 0095 ASP CA
C A 0094 GLY C 2.419 C A 0095 ASP CA
C A 0094 GLY C 3.180 C A 0095 ASP C
C A 0094 GLY C 3.672 C A 0095 ASP CB
C A 0095 ASP CA 3.784 C A 0096 GLY CA
C A 0095 ASP C 2.418 C A 0096 GLY CA
C A 0095 ASP C 3.373 C A 0096 GLY C
C A 0096 GLY CA 3.785 C A 0097 SER CA
C A 0096 GLY C 2.418 C A 0097 SER CA
C A 0096 GLY C 3.343 C A 0097 SER C
C A 0096 GLY C 3.579 C A 0097 SER CB
C A 0097 SER CA 3.786 C A 0098 SER CA
C A 0097 SER C 2.419 C A 0098 SER CA
C A 0097 SER C 3.189 C A 0098 SER C
C A 0097 SER C 3.661 C A 0098 SER CB
C A 0098 SER CA 3.785 C A 0099 LEU CA
C A 0098 SER C 2.419 C A 0099 LEU CA
C A 0098 SER C 2.856 C A 0099 LEU C
C A 0098 SER C 3.704 C A 0099 LEU CB
C A 0099 LEU CA 3.785 C A 0100 GLN CA
C A 0099 LEU C 2.419 C A 0100 GLN CA
C A 0099 LEU C 3.400 C A 0100 GLN C
C A 0099 LEU C 3.533 C A 0100 GLN CB
C A 0100 GLN CA 3.784 C A 0101 LYS CA
C A 0100 GLN C 2.418 C A 0101 LYS CA
C A 0100 GLN C 2.838 C A 0101 LYS C
C A 0100 GLN C 3.701 C A 0101 LYS CB
C A 0101 LYS CA 2.872 C A 0102 PRO CD
C A 0101 LYS C 2.449 C A 0102 PRO CA
C A 0101 LYS C 3.136 C A 0102 PRO C
C A 0101 LYS C 3.643 C A 0102 PRO CB
C A 0101 LYS C 3.683 C A 0102 PRO CG
C A 0101 LYS C 2.513 C A 0102 PRO CD
C A 0101 LYS CB 3.346 C A 0102 PRO CD
C A 0101 LYS CG 3.747 C A 0102 PRO CD
C A 0102 PRO CA 3.785 C A 0103 ASP CA
C A 0102 PRO C 2.419 C A 0103 ASP CA
C A 0102 PRO C 3.465 C A 0103 ASP C
C A 0102 PRO C 3.493 C A 0103 ASP CB
C A 0103 ASP CA 3.785 H A 0104 VAL CA
C A 0103 ASP C 2.418 H A 0104 VAL CA
C A 0103 ASP C 3.442 H A 0104 VAL C
C A 0103 ASP C 3.459 H A 0104 VAL CB
C A 0103 ASP C 3.442 H A 0104 VAL CG1
H A 0104 VAL CA 3.784 H A 0105 TYR CA
H A 0104 VAL C 2.418 H A 0105 TYR CA
H A 0104 VAL C 2.990 H A 0105 TYR C
H A 0104 VAL C 3.651 H A 0105 TYR CB
H A 0104 VAL CA 3.764 H A 0107 LEU CD1
H A 0104 VAL CB 3.646 H A 0107 LEU CD1
H A 0105 TYR CA 3.784 H A 0106 ALA CA
H A 0105 TYR C 2.418 H A 0106 ALA CA
H A 0105 TYR C 3.035 H A 0106 ALA C
H A 0105 TYR C 3.683 H A 0106 ALA CB
H A 0105 TYR CA 3.683 H A 0108 ILE CG1
H A 0105 TYR C 3.755 H A 0108 ILE CG1
H A 0106 ALA CA 3.785 H A 0107 LEU CA
H A 0106 ALA C 2.418 H A 0107 LEU CA
H A 0106 ALA C 3.031 H A 0107 LEU C
H A 0106 ALA C 3.691 H A 0107 LEU CB
H A 0106 ALA CA 3.478 H A 0109 LYS CB
H A 0106 ALA C 3.602 H A 0109 LYS CB
H A 0107 LEU CA 3.785 H A 0108 ILE CA
H A 0107 LEU C 2.419 H A 0108 ILE CA
H A 0107 LEU C 3.149 H A 0108 ILE C
H A 0107 LEU C 3.654 H A 0108 ILE CB
H A 0108 ILE CA 3.785 H A 0109 LYS CA
H A 0108 ILE C 2.419 H A 0109 LYS CA
H A 0108 ILE C 2.886 H A 0109 LYS C
H A 0108 ILE C 3.706 H A 0109 LYS CB
H A 0108 ILE C 3.476 C A 0112 VAL CG2
H A 0108 ILE CD1 3.707 C A 0112 VAL CG2
H A 0109 LYS CA 3.786 C A 0110 ASP CA
H A 0109 LYS C 2.419 C A 0110 ASP CA
H A 0109 LYS C 3.082 C A 0110 ASP C
H A 0109 LYS C 3.700 C A 0110 ASP CB
H A 0109 LYS CA 3.677 C A 0112 VAL CB
H A 0109 LYS CA 3.527 C A 0112 VAL CG2
C A 0110 ASP CA 3.785 C A 0111 TYR CA
C A 0110 ASP C 2.419 C A 0111 TYR CA
C A 0110 ASP C 3.444 C A 0111 TYR C
C A 0110 ASP C 3.470 C A 0111 TYR CB
C A 0110 ASP C 3.428 C A 0111 TYR CD1
C A 0111 TYR CA 3.785 C A 0112 VAL CA
C A 0111 TYR C 2.419 C A 0112 VAL CA
C A 0111 TYR C 3.147 C A 0112 VAL C
C A 0111 TYR C 3.652 C A 0112 VAL CB
C A 0112 VAL CA 3.785 C A 0113 LYS CA
C A 0112 VAL C 2.418 C A 0113 LYS CA
C A 0112 VAL C 2.810 C A 0113 LYS C
C A 0112 VAL C 3.695 C A 0113 LYS CB
C A 0112 VAL C 3.529 C A 0114 PRO CD
C A 0113 LYS CA 2.873 C A 0114 PRO CD
C A 0113 LYS C 2.448 C A 0114 PRO CA
C A 0113 LYS C 3.136 C A 0114 PRO C
C A 0113 LYS C 3.643 C A 0114 PRO CB
C A 0113 LYS C 3.684 C A 0114 PRO CG
C A 0113 LYS C 2.513 C A 0114 PRO CD
C A 0114 PRO CA 3.785 C A 0115 ALA CA
C A 0114 PRO C 2.419 C A 0115 ALA CA
C A 0114 PRO C 3.376 C A 0115 ALA C
C A 0114 PRO C 3.519 C A 0115 ALA CB
C A 0115 ALA CA 3.785 C A 0116 ASP CA
C A 0115 ALA C 2.418 C A 0116 ASP CA
C A 0115 ALA C 3.459 C A 0116 ASP C
C A 0115 ALA C 3.498 C A 0116 ASP CB
C A 0116 ASP CA 2.872 C A 0117 PRO CD
C A 0116 ASP C 2.449 C A 0117 PRO CA
C A 0116 ASP C 3.137 C A 0117 PRO C
C A 0116 ASP C 3.643 C A 0117 PRO CB
C A 0116 ASP C 3.683 C A 0117 PRO CG
C A 0116 ASP C 2.512 C A 0117 PRO CD
C A 0116 ASP CB 3.557 C A 0117 PRO CD
C A 0116 ASP CG 3.279 C A 0117 PRO CD
C A 0117 PRO CA 3.786 C A 0118 ASP CA
C A 0117 PRO C 2.419 C A 0118 ASP CA
C A 0117 PRO C 3.241 C A 0118 ASP C
C A 0117 PRO C 3.647 C A 0118 ASP CB
C A 0117 PRO CG 3.529 C A 0119 LEU CD2
C A 0117 PRO CD 3.713 C A 0119 LEU CD2
C A 0118 ASP CA 3.785 C A 0119 LEU CA
C A 0118 ASP C 2.418 C A 0119 LEU CA
C A 0118 ASP C 3.145 C A 0119 LEU C
C A 0118 ASP C 3.655 C A 0119 LEU CB
C A 0118 ASP CG 3.341 C A 0122 ILE CD1
C A 0119 LEU CA 3.785 C A 0120 GLU CA
C A 0119 LEU C 2.419 C A 0120 GLU CA
C A 0119 LEU C 2.840 C A 0120 GLU C
C A 0119 LEU C 3.700 C A 0120 GLU CB
C A 0119 LEU CD1 3.764 C A 0120 GLU CA
C A 0120 GLU CA 3.785 C A 0121 GLY CA
C A 0120 GLU C 2.418 C A 0121 GLY CA
C A 0120 GLU C 2.964 C A 0121 GLY C
C A 0121 GLY CA 3.785 C A 0122 ILE CA
C A 0121 GLY C 2.420 C A 0122 ILE CA
C A 0121 GLY C 3.439 C A 0122 ILE C
C A 0121 GLY C 3.462 C A 0122 ILE CB
C A 0121 GLY C 3.597 C A 0122 ILE CG1
C A 0122 ILE CA 3.784 C A 0123 GLU CA
C A 0122 ILE C 2.418 C A 0123 GLU CA
C A 0122 ILE C 3.028 C A 0123 GLU C
C A 0122 ILE C 2.958 C A 0123 GLU CB
C A 0123 GLU CA 3.785 H A 0124 ALA CA
C A 0123 GLU C 2.419 H A 0124 ALA CA
C A 0123 GLU C 3.283 H A 0124 ALA C
C A 0123 GLU C 3.583 H A 0124 ALA CB
H A 0124 ALA CA 3.785 H A 0125 LYS CA
H A 0124 ALA C 2.419 H A 0125 LYS CA
H A 0124 ALA C 2.928 H A 0125 LYS C
H A 0124 ALA C 3.706 H A 0125 LYS CB
H A 0125 LYS CA 3.785 H A 0126 VAL CA
H A 0125 LYS C 2.418 H A 0126 VAL CA
H A 0125 LYS C 2.885 H A 0126 VAL C
H A 0125 LYS C 3.699 H A 0126 VAL CB
H A 0126 VAL CA 3.785 H A 0127 ARG CA
H A 0126 VAL C 2.419 H A 0127 ARG CA
H A 0126 VAL C 2.821 H A 0127 ARG C
H A 0126 VAL C 3.690 H A 0127 ARG CB
H A 0127 ARG CA 3.785 H A 0128 MET CA
H A 0127 ARG C 2.419 H A 0128 MET CA
H A 0127 ARG C 3.213 H A 0128 MET C
H A 0127 ARG C 3.645 H A 0128 MET CB
H A 0128 MET CA 3.785 H A 0129 ARG CA
H A 0128 MET C 2.418 H A 0129 ARG CA
H A 0128 MET C 2.875 H A 0129 ARG C
H A 0128 MET C 3.705 H A 0129 ARG CB
H A 0128 MET C 3.669 H A 0131 ILE CG2
H A 0129 ARG CA 3.785 H A 0130 SER CA
H A 0129 ARG C 2.418 H A 0130 SER CA
H A 0129 ARG C 3.108 H A 0130 SER C
H A 0129 ARG C 3.689 H A 0130 SER CB
H A 0130 SER CA 3.785 H A 0131 ILE CA
H A 0130 SER C 2.419 H A 0131 ILE CA
H A 0130 SER C 2.878 H A 0131 ILE C
H A 0130 SER C 3.705 H A 0131 ILE CB
CHARGE_ATTR 2.00 12.00 109
H A 0007 ASP OD1 4.757 H A 0010 LYS NZ
H A 0007 ASP OD2 6.802 H A 0010 LYS NZ
H A 0007 ASP OD1 9.072 H A 0019 LYS NZ
H A 0007 ASP OD2 10.95 H A 0019 LYS NZ
H A 0007 ASP OD1 10.17 H A 0027 LYS NZ
H A 0007 ASP OD2 9.092 H A 0027 LYS NZ
H A 0008 GLU OE1 11.31 H A 0010 LYS NZ
H A 0008 GLU OE2 10.93 H A 0010 LYS NZ
H A 0008 GLU OE1 10.92 H A 0019 LYS NZ
H A 0008 GLU OE2 10.77 H A 0019 LYS NZ
H A 0008 GLU OE1 4.980 H A 0058 ARG NH1
H A 0008 GLU OE1 4.545 H A 0058 ARG NH2
H A 0008 GLU OE2 5.950 H A 0058 ARG NH1
H A 0008 GLU OE2 5.176 H A 0058 ARG NH2
H A 0016 GLU OE1 10.68 H A 0010 LYS NZ
H A 0016 GLU OE2 11.26 H A 0010 LYS NZ
H A 0016 GLU OE1 10.10 H A 0019 LYS NZ
H A 0016 GLU OE2 9.988 H A 0019 LYS NZ
H A 0023 ASP OD1 7.786 H A 0010 LYS NZ
H A 0023 ASP OD2 7.518 H A 0010 LYS NZ
H A 0023 ASP OD1 10.58 H A 0021 ARG NH1
H A 0023 ASP OD2 11.27 H A 0021 ARG NH1
H A 0023 ASP OD1 7.987 H A 0027 LYS NZ
H A 0023 ASP OD2 7.180 H A 0027 LYS NZ
H A 0024 GLU OE1 9.696 H A 0021 ARG NH1
H A 0024 GLU OE1 10.04 H A 0021 ARG NH2
H A 0024 GLU OE2 9.044 H A 0021 ARG NH1
H A 0024 GLU OE2 9.085 H A 0021 ARG NH2
H A 0024 GLU OE1 9.716 H A 0027 LYS NZ
H A 0024 GLU OE2 10.33 H A 0027 LYS NZ
H A 0024 GLU OE2 10.78 C A 0085 LYS NZ
H A 0029 ASP OD1 5.317 H A 0021 ARG NH1
H A 0029 ASP OD1 6.926 H A 0021 ARG NH2
H A 0029 ASP OD2 3.660 H A 0021 ARG NH1
H A 0029 ASP OD2 5.147 H A 0021 ARG NH2
H A 0029 ASP OD2 11.70 C A 0079 LYS NZ
H A 0029 ASP OD1 8.317 C A 0085 LYS NZ
H A 0029 ASP OD2 7.752 C A 0085 LYS NZ
H A 0029 ASP OD1 9.827 C A 0101 LYS NZ
H A 0029 ASP OD2 11.17 C A 0101 LYS NZ
H A 0032 GLU OE1 7.534 H A 0021 ARG NH1
H A 0032 GLU OE1 7.694 H A 0021 ARG NH2
H A 0032 GLU OE2 9.292 H A 0021 ARG NH1
H A 0032 GLU OE2 9.727 H A 0021 ARG NH2
H A 0032 GLU OE1 9.938 C A 0079 LYS NZ
H A 0032 GLU OE2 11.40 C A 0079 LYS NZ
H A 0032 GLU OE1 4.157 C A 0085 LYS NZ
H A 0032 GLU OE2 6.175 C A 0085 LYS NZ
H A 0032 GLU OE1 10.11 C A 0101 LYS NZ
H A 0032 GLU OE2 10.14 C A 0101 LYS NZ
H A 0036 ASP OD1 5.107 H A 0040 LYS NZ
H A 0036 ASP OD2 2.989 H A 0040 LYS NZ
H A 0036 ASP OD1 11.99 C A 0079 LYS NZ
H A 0036 ASP OD1 2.563 C A 0101 LYS NZ
H A 0036 ASP OD2 3.620 C A 0101 LYS NZ
C A 0044 ASP OD1 6.156 C A 0043 HIS ND1
C A 0044 ASP OD1 8.287 C A 0043 HIS NE2
C A 0044 ASP OD2 7.925 C A 0043 HIS ND1
C A 0044 ASP OD2 10.03 C A 0043 HIS NE2
H A 0047 ASP OD1 10.12 C A 0043 HIS ND1
H A 0047 ASP OD1 11.73 C A 0043 HIS NE2
H A 0047 ASP OD2 11.30 C A 0043 HIS ND1
H A 0047 ASP OD1 10.74 H A 0125 LYS NZ
H A 0047 ASP OD2 8.518 H A 0125 LYS NZ
H A 0049 GLU OE2 11.85 C A 0043 HIS ND1
H A 0049 GLU OE1 4.236 H A 0125 LYS NZ
H A 0049 GLU OE2 5.826 H A 0125 LYS NZ
H A 0049 GLU OE1 11.24 H A 0129 ARG NH1
H A 0049 GLU OE1 11.50 H A 0129 ARG NH2
H A 0055 GLU OE1 8.071 H A 0058 ARG NH1
H A 0055 GLU OE1 6.407 H A 0058 ARG NH2
H A 0055 GLU OE2 9.413 H A 0058 ARG NH1
H A 0055 GLU OE2 7.674 H A 0058 ARG NH2
H A 0055 GLU OE1 11.93 H A 0063 LYS NZ
H A 0055 GLU OE2 10.29 H A 0063 LYS NZ
C A 0074 ASP OD1 11.84 H A 0021 ARG NH1
C A 0074 ASP OD1 11.34 H A 0021 ARG NH2
C A 0084 GLU OE1 8.611 C A 0079 LYS NZ
C A 0084 GLU OE2 8.245 C A 0079 LYS NZ
C A 0084 GLU OE1 8.398 C A 0085 LYS NZ
C A 0084 GLU OE2 7.977 C A 0085 LYS NZ
C A 0088 ASP OD1 7.676 C A 0079 LYS NZ
C A 0088 ASP OD2 7.800 C A 0079 LYS NZ
C A 0088 ASP OD1 9.263 C A 0101 LYS NZ
C A 0088 ASP OD2 10.84 C A 0101 LYS NZ
C A 0103 ASP OD1 7.267 H A 0040 LYS NZ
C A 0103 ASP OD2 9.262 H A 0040 LYS NZ
C A 0103 ASP OD1 9.471 H A 0063 LYS NZ
C A 0103 ASP OD2 8.733 H A 0063 LYS NZ
C A 0103 ASP OD1 11.18 C A 0101 LYS NZ
C A 0110 ASP OD1 6.466 H A 0109 LYS NZ
C A 0110 ASP OD2 8.482 H A 0109 LYS NZ
C A 0116 ASP OD2 11.63 C A 0043 HIS NE2
C A 0116 ASP OD1 10.33 C A 0113 LYS NZ
C A 0116 ASP OD2 9.817 C A 0113 LYS NZ
C A 0118 ASP OD1 11.30 C A 0043 HIS NE2
C A 0118 ASP OD1 9.556 C A 0113 LYS NZ
C A 0118 ASP OD2 10.81 C A 0113 LYS NZ
C A 0120 GLU OE1 11.92 C A 0043 HIS ND1
C A 0120 GLU OE1 10.72 C A 0043 HIS NE2
C A 0120 GLU OE2 10.25 C A 0043 HIS ND1
C A 0120 GLU OE2 9.337 C A 0043 HIS NE2
C A 0120 GLU OE1 10.98 C A 0113 LYS NZ
C A 0120 GLU OE2 10.37 C A 0113 LYS NZ
C A 0120 GLU OE2 11.84 H A 0125 LYS NZ
C A 0123 GLU OE1 7.551 H A 0127 ARG NH1
C A 0123 GLU OE1 7.143 H A 0127 ARG NH2
C A 0123 GLU OE2 6.490 H A 0127 ARG NH1
C A 0123 GLU OE2 5.854 H A 0127 ARG NH2
CHARGE_REPU 2.00 12.00 99
H A 0007 ASP OD1 9.595 H A 0008 GLU OE1
H A 0007 ASP OD1 9.230 H A 0008 GLU OE2
H A 0007 ASP OD2 9.587 H A 0008 GLU OE1
H A 0007 ASP OD2 9.011 H A 0008 GLU OE2
H A 0007 ASP OD1 5.105 H A 0023 ASP OD1
H A 0007 ASP OD1 3.647 H A 0023 ASP OD2
H A 0007 ASP OD2 5.680 H A 0023 ASP OD1
H A 0007 ASP OD2 3.715 H A 0023 ASP OD2
H A 0007 ASP OD1 11.93 H A 0024 GLU OE1
H A 0008 GLU OE1 11.87 H A 0023 ASP OD2
H A 0008 GLU OE2 11.86 H A 0023 ASP OD2
H A 0008 GLU OE1 9.937 H A 0055 GLU OE1
H A 0008 GLU OE1 10.43 H A 0055 GLU OE2
H A 0008 GLU OE2 10.55 H A 0055 GLU OE1
H A 0008 GLU OE2 11.19 H A 0055 GLU OE2
H A 0010 LYS NZ 5.288 H A 0019 LYS NZ
H A 0016 GLU OE1 8.185 C A 0074 ASP OD1
H A 0016 GLU OE1 9.007 C A 0074 ASP OD2
H A 0016 GLU OE2 9.282 C A 0074 ASP OD1
H A 0016 GLU OE2 9.987 C A 0074 ASP OD2
H A 0016 GLU OE1 10.11 C A 0075 GLU OE1
H A 0016 GLU OE1 10.13 C A 0075 GLU OE2
H A 0016 GLU OE2 10.28 C A 0075 GLU OE1
H A 0016 GLU OE2 10.23 C A 0075 GLU OE2
H A 0021 ARG NH2 11.44 C A 0079 LYS NZ
H A 0021 ARG NH1 6.378 C A 0085 LYS NZ
H A 0021 ARG NH2 5.305 C A 0085 LYS NZ
H A 0023 ASP OD1 6.885 H A 0024 GLU OE1
H A 0023 ASP OD1 8.703 H A 0024 GLU OE2
H A 0023 ASP OD2 8.744 H A 0024 GLU OE1
H A 0023 ASP OD2 10.40 H A 0024 GLU OE2
H A 0029 ASP OD1 6.768 H A 0032 GLU OE1
H A 0029 ASP OD1 7.830 H A 0032 GLU OE2
H A 0029 ASP OD2 7.396 H A 0032 GLU OE1
H A 0029 ASP OD2 8.917 H A 0032 GLU OE2
H A 0029 ASP OD1 10.86 H A 0036 ASP OD1
H A 0029 ASP OD1 10.68 H A 0036 ASP OD2
H A 0029 ASP OD2 11.22 C A 0074 ASP OD1
H A 0032 GLU OE1 10.99 H A 0036 ASP OD1
H A 0032 GLU OE2 10.51 H A 0036 ASP OD1
H A 0032 GLU OE2 11.72 H A 0036 ASP OD2
H A 0032 GLU OE1 8.598 C A 0084 GLU OE1
H A 0032 GLU OE1 9.240 C A 0084 GLU OE2
H A 0032 GLU OE2 8.949 C A 0084 GLU OE1
H A 0032 GLU OE2 10.03 C A 0084 GLU OE2
H A 0036 ASP OD1 10.94 C A 0088 ASP OD1
H A 0036 ASP OD1 11.38 C A 0103 ASP OD1
H A 0036 ASP OD2 9.694 C A 0103 ASP OD1
H A 0036 ASP OD2 11.70 C A 0103 ASP OD2
H A 0040 LYS NZ 11.59 H A 0063 LYS NZ
H A 0040 LYS NZ 6.102 C A 0101 LYS NZ
C A 0043 HIS ND1 7.367 C A 0113 LYS NZ
C A 0043 HIS NE2 5.643 C A 0113 LYS NZ
C A 0044 ASP OD1 8.380 H A 0047 ASP OD1
C A 0044 ASP OD1 10.35 H A 0047 ASP OD2
C A 0044 ASP OD2 7.600 H A 0047 ASP OD1
C A 0044 ASP OD2 9.583 H A 0047 ASP OD2
H A 0047 ASP OD1 6.529 H A 0049 GLU OE1
H A 0047 ASP OD1 5.639 H A 0049 GLU OE2
H A 0047 ASP OD2 4.314 H A 0049 GLU OE1
H A 0047 ASP OD2 3.708 H A 0049 GLU OE2
H A 0047 ASP OD2 11.46 C A 0120 GLU OE2
H A 0049 GLU OE1 10.56 C A 0120 GLU OE2
H A 0049 GLU OE2 10.76 C A 0120 GLU OE1
H A 0049 GLU OE2 8.832 C A 0120 GLU OE2
H A 0055 GLU OE1 11.96 C A 0110 ASP OD2
H A 0055 GLU OE2 11.95 C A 0110 ASP OD2
C A 0074 ASP OD1 6.654 C A 0075 GLU OE1
C A 0074 ASP OD1 8.251 C A 0075 GLU OE2
C A 0074 ASP OD2 4.851 C A 0075 GLU OE1
C A 0074 ASP OD2 6.473 C A 0075 GLU OE2
C A 0074 ASP OD1 11.93 C A 0095 ASP OD1
C A 0074 ASP OD1 11.44 C A 0095 ASP OD2
C A 0074 ASP OD2 10.83 C A 0095 ASP OD1
C A 0074 ASP OD2 10.72 C A 0095 ASP OD2
C A 0075 GLU OE1 9.249 C A 0095 ASP OD1
C A 0075 GLU OE1 10.01 C A 0095 ASP OD2
C A 0075 GLU OE2 10.93 C A 0095 ASP OD1
C A 0075 GLU OE2 11.92 C A 0095 ASP OD2
C A 0079 LYS NZ 9.092 C A 0085 LYS NZ
C A 0079 LYS NZ 9.683 C A 0101 LYS NZ
C A 0116 ASP OD1 9.629 C A 0118 ASP OD1
C A 0116 ASP OD1 11.26 C A 0118 ASP OD2
C A 0116 ASP OD2 7.624 C A 0118 ASP OD1
C A 0116 ASP OD2 9.373 C A 0118 ASP OD2
C A 0116 ASP OD1 5.607 C A 0120 GLU OE1
C A 0116 ASP OD1 7.387 C A 0120 GLU OE2
C A 0116 ASP OD2 4.057 C A 0120 GLU OE1
C A 0116 ASP OD2 5.643 C A 0120 GLU OE2
C A 0118 ASP OD1 8.155 C A 0120 GLU OE1
C A 0118 ASP OD1 7.509 C A 0120 GLU OE2
C A 0118 ASP OD2 10.26 C A 0120 GLU OE1
C A 0118 ASP OD2 9.695 C A 0120 GLU OE2
C A 0118 ASP OD1 7.912 C A 0123 GLU OE1
C A 0118 ASP OD1 10.05 C A 0123 GLU OE2
C A 0118 ASP OD2 6.705 C A 0123 GLU OE1
C A 0118 ASP OD2 8.819 C A 0123 GLU OE2
H A 0125 LYS NZ 11.42 H A 0129 ARG NH1
H A 0125 LYS NZ 10.94 H A 0129 ARG NH2
HB_MM 2.00 3.20 227
C A 0001 MET N 2.709 C A 0045 PHE O
C A 0002 LEU N 2.262 C A 0001 MET O
C A 0003 LEU N 2.262 C A 0002 LEU O
C A 0004 ILE N 2.262 C A 0003 LEU O
H A 0005 THR N 2.262 C A 0004 ILE O
H A 0006 PRO N 2.293 H A 0005 THR O
H A 0007 ASP N 2.261 H A 0006 PRO O
H A 0008 GLU N 2.262 H A 0007 ASP O
H A 0009 LEU N 3.164 H A 0006 PRO O
H A 0009 LEU N 3.131 H A 0007 ASP O
H A 0009 LEU N 2.262 H A 0008 GLU O
H A 0010 LYS N 3.013 H A 0007 ASP O
H A 0010 LYS N 2.263 H A 0009 LEU O
H A 0011 SER N 2.718 H A 0007 ASP O
H A 0011 SER N 2.261 H A 0010 LYS O
H A 0012 TYR N 3.183 H A 0008 GLU O
H A 0012 TYR N 2.261 H A 0011 SER O
H A 0013 SER N 2.680 H A 0009 LEU O
H A 0013 SER N 3.199 H A 0010 LYS O
H A 0013 SER N 2.262 H A 0012 TYR O
C A 0014 VAL N 2.261 H A 0013 SER O
H A 0015 PHE N 2.262 C A 0014 VAL O
H A 0016 GLU N 2.262 H A 0015 PHE O
H A 0017 SER N 2.261 H A 0016 GLU O
H A 0018 VAL N 2.262 H A 0017 SER O
H A 0019 LYS N 2.782 H A 0015 PHE O
H A 0019 LYS N 3.120 H A 0016 GLU O
H A 0019 LYS N 2.262 H A 0018 VAL O
H A 0020 THR N 2.598 H A 0016 GLU O
H A 0020 THR N 2.262 H A 0019 LYS O
H A 0021 ARG N 3.028 H A 0017 SER O
H A 0021 ARG N 2.262 H A 0020 THR O
H A 0022 PRO N 3.118 H A 0020 THR O
H A 0022 PRO N 2.293 H A 0021 ARG O
H A 0023 ASP N 2.261 H A 0022 PRO O
H A 0024 GLU N 3.137 H A 0022 PRO O
H A 0024 GLU N 2.261 H A 0023 ASP O
H A 0025 LEU N 2.869 H A 0022 PRO O
H A 0025 LEU N 2.262 H A 0024 GLU O
H A 0026 LEU N 2.611 H A 0022 PRO O
H A 0026 LEU N 2.262 H A 0025 LEU O
H A 0027 LYS N 2.872 H A 0023 ASP O
H A 0027 LYS N 2.696 H A 0025 LEU O
H A 0027 LYS N 2.262 H A 0026 LEU O
H A 0028 GLN N 2.608 H A 0025 LEU O
H A 0028 GLN N 2.261 H A 0027 LYS O
H A 0029 ASP N 2.704 H A 0025 LEU O
H A 0029 ASP N 2.262 H A 0028 GLN O
H A 0030 ILE N 2.590 H A 0026 LEU O
H A 0030 ILE N 3.138 H A 0027 LYS O
H A 0030 ILE N 2.262 H A 0029 ASP O
H A 0031 LEU N 2.763 H A 0027 LYS O
H A 0031 LEU N 2.262 H A 0030 ILE O
H A 0032 GLU N 2.939 H A 0028 GLN O
H A 0032 GLU N 2.822 H A 0029 ASP O
H A 0032 GLU N 2.261 H A 0031 LEU O
H A 0033 ALA N 2.779 H A 0029 ASP O
H A 0033 ALA N 2.920 H A 0030 ILE O
H A 0033 ALA N 3.169 H A 0031 LEU O
H A 0033 ALA N 2.262 H A 0032 GLU O
H A 0034 THR N 2.989 H A 0030 ILE O
H A 0034 THR N 3.142 H A 0031 LEU O
H A 0034 THR N 2.261 H A 0033 ALA O
H A 0035 ALA N 2.912 H A 0031 LEU O
H A 0035 ALA N 2.262 H A 0034 THR O
H A 0036 ASP N 2.983 H A 0033 ALA O
H A 0036 ASP N 2.946 H A 0034 THR O
H A 0036 ASP N 2.261 H A 0035 ALA O
H A 0037 ILE N 2.922 H A 0034 THR O
H A 0037 ILE N 2.262 H A 0036 ASP O
H A 0038 ILE N 2.505 H A 0034 THR O
H A 0038 ILE N 2.261 H A 0037 ILE O
H A 0039 LEU N 3.150 H A 0035 ALA O
H A 0039 LEU N 2.884 H A 0036 ASP O
H A 0039 LEU N 2.261 H A 0038 ILE O
H A 0040 LYS N 2.587 H A 0036 ASP O
H A 0040 LYS N 2.959 H A 0037 ILE O
H A 0040 LYS N 2.262 H A 0039 LEU O
H A 0041 VAL N 2.811 H A 0037 ILE O
H A 0041 VAL N 2.261 H A 0040 LYS O
H A 0042 GLY N 2.516 H A 0038 ILE O
H A 0042 GLY N 3.130 H A 0039 LEU O
H A 0042 GLY N 2.262 H A 0041 VAL O
C A 0043 HIS N 2.705 H A 0038 ILE O
C A 0043 HIS N 2.262 H A 0042 GLY O
C A 0044 ASP N 2.262 C A 0043 HIS O
C A 0045 PHE N 2.261 C A 0044 ASP O
C A 0046 SER N 2.637 C A 0044 ASP O
C A 0046 SER N 2.261 C A 0045 PHE O
H A 0047 ASP N 2.261 C A 0046 SER O
H A 0048 ALA N 2.902 C A 0046 SER O
H A 0048 ALA N 2.262 H A 0047 ASP O
H A 0049 GLU N 2.909 H A 0047 ASP O
H A 0049 GLU N 2.262 H A 0048 ALA O
H A 0050 TYR N 2.714 H A 0047 ASP O
H A 0050 TYR N 2.261 H A 0049 GLU O
H A 0051 ILE N 2.262 H A 0050 TYR O
C A 0052 PRO N 2.293 H A 0051 ILE O
C A 0053 LEU N 2.262 C A 0052 PRO O
H A 0054 PRO N 2.293 C A 0053 LEU O
H A 0055 GLU N 2.262 H A 0054 PRO O
H A 0056 THR N 3.199 H A 0054 PRO O
H A 0056 THR N 2.262 H A 0055 GLU O
H A 0057 VAL N 2.262 H A 0056 THR O
H A 0058 ARG N 2.952 H A 0054 PRO O
H A 0058 ARG N 2.261 H A 0057 VAL O
H A 0059 LEU N 2.866 H A 0055 GLU O
H A 0059 LEU N 3.076 H A 0057 VAL O
H A 0059 LEU N 2.262 H A 0058 ARG O
H A 0060 ALA N 2.532 H A 0056 THR O
H A 0060 ALA N 2.826 H A 0057 VAL O
H A 0060 ALA N 2.262 H A 0059 LEU O
H A 0061 LEU N 2.504 H A 0057 VAL O
H A 0061 LEU N 2.261 H A 0060 ALA O
H A 0062 LEU N 2.647 H A 0058 ARG O
H A 0062 LEU N 3.181 H A 0059 LEU O
H A 0062 LEU N 2.262 H A 0061 LEU O
H A 0063 LYS N 2.651 H A 0059 LEU O
H A 0063 LYS N 2.261 H A 0062 LEU O
H A 0064 LEU N 2.876 H A 0060 ALA O
H A 0064 LEU N 2.262 H A 0063 LYS O
H A 0065 SER N 2.529 H A 0061 LEU O
H A 0065 SER N 2.261 H A 0064 LEU O
H A 0066 GLN N 2.775 H A 0062 LEU O
H A 0066 GLN N 3.033 H A 0063 LYS O
H A 0066 GLN N 2.261 H A 0065 SER O
H A 0067 PHE N 2.625 H A 0063 LYS O
H A 0067 PHE N 2.983 H A 0064 LEU O
H A 0067 PHE N 2.261 H A 0066 GLN O
H A 0068 TYR N 2.860 H A 0064 LEU O
H A 0068 TYR N 2.261 H A 0067 PHE O
H A 0069 ALA N 2.826 H A 0065 SER O
H A 0069 ALA N 2.261 H A 0068 TYR O
H A 0070 LEU N 3.047 H A 0066 GLN O
H A 0070 LEU N 3.073 H A 0067 PHE O
H A 0070 LEU N 2.833 H A 0068 TYR O
H A 0070 LEU N 2.262 H A 0069 ALA O
H A 0071 ILE N 2.953 H A 0067 PHE O
H A 0071 ILE N 2.686 H A 0068 TYR O
H A 0071 ILE N 2.262 H A 0070 LEU O
C A 0072 ASN N 2.704 H A 0068 TYR O
C A 0072 ASN N 2.261 H A 0071 ILE O
C A 0073 GLY N 2.261 C A 0072 ASN O
C A 0074 ASP N 2.261 C A 0073 GLY O
C A 0075 GLU N 2.261 C A 0074 ASP O
C A 0076 SER N 2.261 C A 0075 GLU O
C A 0077 ILE N 2.262 C A 0076 SER O
C A 0078 ILE N 2.262 C A 0077 ILE O
C A 0079 LYS N 2.262 C A 0078 ILE O
C A 0080 GLY N 2.262 C A 0079 LYS O
C A 0081 TYR N 2.474 C A 0079 LYS O
C A 0081 TYR N 2.262 C A 0080 GLY O
C A 0082 THR N 2.806 C A 0080 GLY O
C A 0082 THR N 2.262 C A 0081 TYR O
C A 0083 THR N 2.806 C A 0080 GLY O
C A 0083 THR N 2.262 C A 0082 THR O
C A 0084 GLU N 2.261 C A 0083 THR O
C A 0085 LYS N 2.261 C A 0084 GLU O
C A 0086 ILE N 2.262 C A 0085 LYS O
C A 0087 GLY N 2.262 C A 0086 ILE O
C A 0088 ASP N 2.261 C A 0087 GLY O
C A 0089 TYR N 2.262 C A 0088 ASP O
C A 0090 SER N 2.262 C A 0089 TYR O
C A 0091 TYR N 2.261 C A 0090 SER O
C A 0092 THR N 2.261 C A 0091 TYR O
C A 0093 LEU N 2.262 C A 0092 THR O
C A 0093 LEU N 3.091 C A 0097 SER O
C A 0094 GLY N 2.261 C A 0093 LEU O
C A 0095 ASP N 3.079 C A 0093 LEU O
C A 0095 ASP N 2.262 C A 0094 GLY O
C A 0096 GLY N 2.870 C A 0093 LEU O
C A 0096 GLY N 2.262 C A 0095 ASP O
C A 0097 SER N 2.262 C A 0096 GLY O
C A 0098 SER N 2.261 C A 0097 SER O
C A 0099 LEU N 2.942 C A 0097 SER O
C A 0099 LEU N 2.261 C A 0098 SER O
C A 0100 GLN N 2.767 C A 0098 SER O
C A 0100 GLN N 2.261 C A 0099 LEU O
C A 0101 LYS N 2.261 C A 0100 GLN O
C A 0102 PRO N 2.292 C A 0101 LYS O
C A 0103 ASP N 2.262 C A 0102 PRO O
H A 0104 VAL N 2.262 C A 0103 ASP O
H A 0105 TYR N 2.262 H A 0104 VAL O
H A 0106 ALA N 2.262 H A 0105 TYR O
H A 0107 LEU N 2.940 H A 0104 VAL O
H A 0107 LEU N 2.262 H A 0106 ALA O
H A 0108 ILE N 2.981 H A 0104 VAL O
H A 0108 ILE N 2.262 H A 0107 LEU O
H A 0109 LYS N 2.563 H A 0105 TYR O
H A 0109 LYS N 2.261 H A 0108 ILE O
C A 0110 ASP N 2.785 H A 0108 ILE O
C A 0110 ASP N 2.261 H A 0109 LYS O
C A 0111 TYR N 2.495 H A 0108 ILE O
C A 0111 TYR N 2.262 C A 0110 ASP O
C A 0112 VAL N 2.585 H A 0108 ILE O
C A 0112 VAL N 2.262 C A 0111 TYR O
C A 0113 LYS N 2.261 C A 0112 VAL O
C A 0114 PRO N 2.581 C A 0112 VAL O
C A 0114 PRO N 2.293 C A 0113 LYS O
C A 0115 ALA N 2.262 C A 0114 PRO O
C A 0116 ASP N 2.261 C A 0115 ALA O
C A 0117 PRO N 2.292 C A 0116 ASP O
C A 0118 ASP N 2.261 C A 0117 PRO O
C A 0119 LEU N 3.191 C A 0117 PRO O
C A 0119 LEU N 2.262 C A 0118 ASP O
C A 0120 GLU N 2.262 C A 0119 LEU O
C A 0121 GLY N 2.262 C A 0120 GLU O
C A 0122 ILE N 2.498 C A 0120 GLU O
C A 0122 ILE N 2.262 C A 0121 GLY O
C A 0123 GLU N 2.262 C A 0122 ILE O
H A 0124 ALA N 2.964 C A 0122 ILE O
H A 0124 ALA N 2.261 C A 0123 GLU O
H A 0125 LYS N 2.262 H A 0124 ALA O
H A 0126 VAL N 2.261 H A 0125 LYS O
H A 0127 ARG N 2.261 H A 0126 VAL O
H A 0128 MET N 3.114 H A 0124 ALA O
H A 0128 MET N 2.823 H A 0125 LYS O
H A 0128 MET N 2.635 H A 0126 VAL O
H A 0128 MET N 2.261 H A 0127 ARG O
H A 0129 ARG N 2.524 H A 0125 LYS O
H A 0129 ARG N 2.897 H A 0126 VAL O
H A 0129 ARG N 2.262 H A 0128 MET O
H A 0130 SER N 2.595 H A 0126 VAL O
H A 0130 SER N 2.675 H A 0128 MET O
H A 0130 SER N 2.262 H A 0129 ARG O
H A 0131 ILE N 2.654 H A 0128 MET O
H A 0131 ILE N 2.262 H A 0130 SER O
HB_MS 2.00 3.20 20
H A 0016 GLU O 2.476 H A 0020 THR OG1
H A 0017 SER O 2.673 H A 0020 THR OG1
H A 0021 ARG N 2.963 H A 0020 THR OG1
H A 0024 GLU O 3.135 H A 0028 GLN NE2
H A 0042 GLY O 2.723 C A 0043 HIS ND1
H A 0057 VAL N 2.574 H A 0056 THR OG1
H A 0061 LEU O 2.643 H A 0065 SER OG
H A 0062 LEU O 2.903 H A 0065 SER OG
H A 0066 GLN N 2.936 H A 0065 SER OG
H A 0069 ALA N 2.916 H A 0029 ASP OD2
C A 0073 GLY O 2.706 H A 0017 SER OG
C A 0075 GLU N 2.783 C A 0074 ASP OD2
C A 0075 GLU O 3.141 C A 0076 SER OG
C A 0081 TYR O 3.198 C A 0082 THR OG1
C A 0084 GLU O 3.079 C A 0079 LYS NZ
C A 0086 ILE O 2.399 H A 0068 TYR OH
C A 0086 ILE N 3.122 C A 0091 TYR OH
C A 0086 ILE O 2.799 C A 0091 TYR OH
C A 0091 TYR N 2.999 C A 0090 SER OG
C A 0123 GLU O 3.111 H A 0127 ARG NH1
HB_SS 2.00 3.20 4
H A 0021 ARG NH2 2.551 C A 0072 ASN OD1
H A 0029 ASP OD2 2.912 C A 0072 ASN ND2
C A 0044 ASP OD2 2.610 C A 0046 SER OG
C A 0074 ASP OD1 3.069 H A 0017 SER OG
AROMATIC 0.00 8.00 8
C A 0079 LYS 4.793 C A 0091 TYR
H A 0063 LYS 7.525 H A 0012 TYR
C A 0113 LYS 6.831 C A 0043 HIS
H A 0040 LYS 6.788 H A 0105 TYR
H A 0109 LYS 7.880 H A 0105 TYR
C A 0101 LYS 7.275 H A 0067 PHE
H A 0067 PHE 4.808 H A 0068 TYR
C A 0101 LYS 5.441 H A 0068 TYR