Complet list of 1rqu con file
Complete list of 1rqu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 531
C A 0001 SER CA 3.786 C A 0002 ILE CA
C A 0001 SER C 2.419 C A 0002 ILE CA
C A 0001 SER C 3.286 C A 0002 ILE C
C A 0001 SER C 3.583 C A 0002 ILE CB
C A 0001 SER C 3.665 C A 0002 ILE CG1
C A 0002 ILE CA 3.785 H A 0003 THR CA
C A 0002 ILE C 2.418 H A 0003 THR CA
C A 0002 ILE C 3.113 H A 0003 THR C
C A 0002 ILE C 3.646 H A 0003 THR CB
H A 0003 THR CA 3.784 H A 0004 LYS CA
H A 0003 THR C 2.419 H A 0004 LYS CA
H A 0003 THR C 3.089 H A 0004 LYS C
H A 0003 THR C 3.676 H A 0004 LYS CB
H A 0004 LYS CA 3.784 H A 0005 ASP CA
H A 0004 LYS C 2.418 H A 0005 ASP CA
H A 0004 LYS C 2.917 H A 0005 ASP C
H A 0004 LYS C 3.711 H A 0005 ASP CB
H A 0005 ASP CA 3.785 H A 0006 GLN CA
H A 0005 ASP C 2.418 H A 0006 GLN CA
H A 0005 ASP C 2.975 H A 0006 GLN C
H A 0005 ASP C 3.710 H A 0006 GLN CB
H A 0006 GLN CA 3.784 H A 0007 ILE CA
H A 0006 GLN C 2.419 H A 0007 ILE CA
H A 0006 GLN C 3.058 H A 0007 ILE C
H A 0006 GLN C 3.684 H A 0007 ILE CB
H A 0006 GLN C 3.773 H A 0009 GLU CG
H A 0007 ILE CA 3.785 H A 0008 ILE CA
H A 0007 ILE C 2.419 H A 0008 ILE CA
H A 0007 ILE C 3.022 H A 0008 ILE C
H A 0007 ILE C 3.693 H A 0008 ILE CB
H A 0007 ILE C 3.679 H A 0010 ALA CB
H A 0008 ILE CA 3.785 H A 0009 GLU CA
H A 0008 ILE C 2.419 H A 0009 GLU CA
H A 0008 ILE C 3.025 H A 0009 GLU C
H A 0008 ILE C 3.706 H A 0009 GLU CB
H A 0009 GLU CA 3.784 H A 0010 ALA CA
H A 0009 GLU C 2.418 H A 0010 ALA CA
H A 0009 GLU C 3.073 H A 0010 ALA C
H A 0009 GLU C 3.674 H A 0010 ALA CB
H A 0010 ALA CA 3.785 H A 0011 VAL CA
H A 0010 ALA C 2.419 H A 0011 VAL CA
H A 0010 ALA C 3.045 H A 0011 VAL C
H A 0010 ALA C 3.685 H A 0011 VAL CB
H A 0011 VAL CA 3.785 H A 0012 ALA CA
H A 0011 VAL C 2.419 H A 0012 ALA CA
H A 0011 VAL C 3.197 H A 0012 ALA C
H A 0011 VAL C 3.630 H A 0012 ALA CB
H A 0011 VAL CG1 3.699 H A 0019 VAL CG2
H A 0012 ALA CA 3.784 C A 0013 ALA CA
H A 0012 ALA C 2.418 C A 0013 ALA CA
H A 0012 ALA C 3.369 C A 0013 ALA C
H A 0012 ALA C 3.524 C A 0013 ALA CB
C A 0013 ALA CA 3.785 C A 0014 MET CA
C A 0013 ALA C 2.418 C A 0014 MET CA
C A 0013 ALA C 3.304 C A 0014 MET C
C A 0013 ALA C 3.599 C A 0014 MET CB
C A 0013 ALA C 3.783 C A 0014 MET CG
C A 0014 MET CA 3.785 H A 0015 SER CA
C A 0014 MET C 2.418 H A 0015 SER CA
C A 0014 MET C 3.133 H A 0015 SER C
C A 0014 MET C 3.682 H A 0015 SER CB
C A 0014 MET CB 3.674 H A 0018 ASP CB
C A 0014 MET CB 3.718 H A 0018 ASP CG
H A 0015 SER CA 3.784 H A 0016 VAL CA
H A 0015 SER C 2.418 H A 0016 VAL CA
H A 0015 SER C 2.887 H A 0016 VAL C
H A 0015 SER C 3.700 H A 0016 VAL CB
H A 0016 VAL CA 3.785 H A 0017 MET CA
H A 0016 VAL C 2.418 H A 0017 MET CA
H A 0016 VAL C 2.922 H A 0017 MET C
H A 0016 VAL C 3.691 H A 0017 MET CB
H A 0017 MET CA 3.785 H A 0018 ASP CA
H A 0017 MET C 2.418 H A 0018 ASP CA
H A 0017 MET C 2.971 H A 0018 ASP C
H A 0017 MET C 3.712 H A 0018 ASP CB
H A 0018 ASP CA 3.785 H A 0019 VAL CA
H A 0018 ASP C 2.419 H A 0019 VAL CA
H A 0018 ASP C 3.102 H A 0019 VAL C
H A 0018 ASP C 3.668 H A 0019 VAL CB
H A 0019 VAL CA 3.784 H A 0020 VAL CA
H A 0019 VAL C 2.418 H A 0020 VAL CA
H A 0019 VAL C 2.983 H A 0020 VAL C
H A 0019 VAL C 3.696 H A 0020 VAL CB
H A 0020 VAL CA 3.785 H A 0021 GLU CA
H A 0020 VAL C 2.419 H A 0021 GLU CA
H A 0020 VAL C 2.946 H A 0021 GLU C
H A 0020 VAL C 3.711 H A 0021 GLU CB
H A 0021 GLU CA 3.786 H A 0022 LEU CA
H A 0021 GLU C 2.420 H A 0022 LEU CA
H A 0021 GLU C 2.901 H A 0022 LEU C
H A 0021 GLU C 3.706 H A 0022 LEU CB
H A 0022 LEU CA 3.785 H A 0023 ILE CA
H A 0022 LEU C 2.419 H A 0023 ILE CA
H A 0022 LEU C 2.837 H A 0023 ILE C
H A 0022 LEU C 3.701 H A 0023 ILE CB
H A 0023 ILE CA 3.785 H A 0024 SER CA
H A 0023 ILE C 2.419 H A 0024 SER CA
H A 0023 ILE C 2.949 H A 0024 SER C
H A 0023 ILE C 3.714 H A 0024 SER CB
H A 0024 SER CA 3.785 H A 0025 ALA CA
H A 0024 SER C 2.419 H A 0025 ALA CA
H A 0024 SER C 2.960 H A 0025 ALA C
H A 0024 SER C 3.694 H A 0025 ALA CB
H A 0025 ALA CA 3.785 H A 0026 MET CA
H A 0025 ALA C 2.419 H A 0026 MET CA
H A 0025 ALA C 2.909 H A 0026 MET C
H A 0025 ALA C 3.689 H A 0026 MET CB
H A 0026 MET CA 3.784 H A 0027 GLU CA
H A 0026 MET C 2.418 H A 0027 GLU CA
H A 0026 MET C 2.891 H A 0027 GLU C
H A 0026 MET C 3.709 H A 0027 GLU CB
H A 0027 GLU CA 3.784 H A 0028 GLU CA
H A 0027 GLU C 2.418 H A 0028 GLU CA
H A 0027 GLU C 3.138 H A 0028 GLU C
H A 0027 GLU C 3.678 H A 0028 GLU CB
H A 0028 GLU CA 3.785 H A 0029 LYS CA
H A 0028 GLU C 2.418 H A 0029 LYS CA
H A 0028 GLU C 2.901 H A 0029 LYS C
H A 0028 GLU C 3.706 H A 0029 LYS CB
H A 0029 LYS CA 3.784 H A 0030 PHE CA
H A 0029 LYS C 2.418 H A 0030 PHE CA
H A 0029 LYS C 3.104 H A 0030 PHE C
H A 0029 LYS C 3.653 H A 0030 PHE CB
H A 0030 PHE CA 3.785 C A 0031 GLY CA
H A 0030 PHE C 2.419 C A 0031 GLY CA
H A 0030 PHE C 2.914 C A 0031 GLY C
C A 0031 GLY CA 3.784 C A 0032 VAL CA
C A 0031 GLY C 2.419 C A 0032 VAL CA
C A 0031 GLY C 3.464 C A 0032 VAL C
C A 0031 GLY C 3.438 C A 0032 VAL CB
C A 0031 GLY C 3.482 C A 0032 VAL CG2
C A 0032 VAL CA 3.785 C A 0033 SER CA
C A 0032 VAL C 2.418 C A 0033 SER CA
C A 0032 VAL C 3.623 C A 0033 SER C
C A 0032 VAL C 3.263 C A 0033 SER CB
C A 0033 SER CA 3.785 C A 0034 ALA CA
C A 0033 SER C 2.418 C A 0034 ALA CA
C A 0033 SER C 3.265 C A 0034 ALA C
C A 0033 SER C 3.595 C A 0034 ALA CB
C A 0034 ALA CA 3.786 C A 0035 ALA CA
C A 0034 ALA C 2.419 C A 0035 ALA CA
C A 0034 ALA C 2.808 C A 0035 ALA C
C A 0034 ALA C 3.680 C A 0035 ALA CB
C A 0035 ALA CA 3.785 C A 0036 ALA CA
C A 0035 ALA C 2.419 C A 0036 ALA CA
C A 0035 ALA C 3.689 C A 0036 ALA C
C A 0035 ALA C 2.974 C A 0036 ALA CB
C A 0036 ALA CA 3.785 C A 0037 ALA CA
C A 0036 ALA C 2.419 C A 0037 ALA CA
C A 0036 ALA C 2.975 C A 0037 ALA C
C A 0036 ALA C 2.962 C A 0037 ALA CB
C A 0037 ALA CA 3.785 C A 0038 VAL CA
C A 0037 ALA C 2.419 C A 0038 VAL CA
C A 0037 ALA C 3.676 C A 0038 VAL C
C A 0037 ALA C 3.060 C A 0038 VAL CB
C A 0037 ALA C 3.770 C A 0038 VAL CG1
C A 0038 VAL CA 3.785 C A 0039 ALA CA
C A 0038 VAL C 2.418 C A 0039 ALA CA
C A 0038 VAL C 3.686 C A 0039 ALA C
C A 0038 VAL C 3.001 C A 0039 ALA CB
C A 0039 ALA CA 3.785 C A 0040 VAL CA
C A 0039 ALA C 2.419 C A 0040 VAL CA
C A 0039 ALA C 2.974 C A 0040 VAL C
C A 0039 ALA C 2.983 C A 0040 VAL CB
C A 0039 ALA C 3.551 C A 0040 VAL CG2
C A 0040 VAL CA 3.785 C A 0041 ALA CA
C A 0040 VAL C 2.418 C A 0041 ALA CA
C A 0040 VAL C 3.691 C A 0041 ALA C
C A 0040 VAL C 2.900 C A 0041 ALA CB
C A 0041 ALA CA 3.785 C A 0042 ALA CA
C A 0041 ALA C 2.418 C A 0042 ALA CA
C A 0041 ALA C 3.691 C A 0042 ALA C
C A 0041 ALA C 2.929 C A 0042 ALA CB
C A 0042 ALA CA 3.785 C A 0043 GLY CA
C A 0042 ALA C 2.419 C A 0043 GLY CA
C A 0042 ALA C 3.707 C A 0043 GLY C
C A 0043 GLY CA 2.873 C A 0044 PRO CD
C A 0043 GLY C 2.449 C A 0044 PRO CA
C A 0043 GLY C 3.136 C A 0044 PRO C
C A 0043 GLY C 3.643 C A 0044 PRO CB
C A 0043 GLY C 3.683 C A 0044 PRO CG
C A 0043 GLY C 2.513 C A 0044 PRO CD
C A 0044 PRO CA 3.785 C A 0045 VAL CA
C A 0044 PRO C 2.418 C A 0045 VAL CA
C A 0044 PRO C 3.689 C A 0045 VAL C
C A 0044 PRO C 2.986 C A 0045 VAL CB
C A 0044 PRO C 3.726 C A 0045 VAL CG1
C A 0045 VAL CA 3.785 C A 0046 GLU CA
C A 0045 VAL C 2.418 C A 0046 GLU CA
C A 0045 VAL C 3.699 C A 0046 GLU C
C A 0045 VAL C 3.016 C A 0046 GLU CB
C A 0045 VAL C 3.764 C A 0046 GLU CG
C A 0045 VAL C 3.598 C A 0046 GLU CD
C A 0046 GLU CA 3.785 C A 0047 ALA CA
C A 0046 GLU C 2.419 C A 0047 ALA CA
C A 0046 GLU C 2.872 C A 0047 ALA C
C A 0046 GLU C 3.691 C A 0047 ALA CB
C A 0047 ALA CA 3.785 C A 0048 ALA CA
C A 0047 ALA C 2.418 C A 0048 ALA CA
C A 0047 ALA C 2.971 C A 0048 ALA C
C A 0047 ALA C 2.965 C A 0048 ALA CB
C A 0048 ALA CA 3.785 C A 0049 GLU CA
C A 0048 ALA C 2.419 C A 0049 GLU CA
C A 0048 ALA C 3.231 C A 0049 GLU C
C A 0048 ALA C 3.640 C A 0049 GLU CB
C A 0049 GLU CA 3.785 C A 0050 GLU CA
C A 0049 GLU C 2.417 C A 0050 GLU CA
C A 0049 GLU C 3.238 C A 0050 GLU C
C A 0049 GLU C 3.636 C A 0050 GLU CB
C A 0050 GLU CA 3.786 C A 0051 LYS CA
C A 0050 GLU C 2.419 C A 0051 LYS CA
C A 0050 GLU C 3.536 C A 0051 LYS C
C A 0050 GLU C 3.350 C A 0051 LYS CB
C A 0051 LYS CA 3.785 C A 0052 THR CA
C A 0051 LYS C 2.418 C A 0052 THR CA
C A 0051 LYS C 3.543 C A 0052 THR C
C A 0051 LYS C 3.330 C A 0052 THR CB
C A 0051 LYS C 3.312 C A 0052 THR CG2
C A 0052 THR CA 3.784 C A 0053 GLU CA
C A 0052 THR C 2.419 C A 0053 GLU CA
C A 0052 THR C 3.509 C A 0053 GLU C
C A 0052 THR C 3.428 C A 0053 GLU CB
C A 0052 THR C 3.503 C A 0053 GLU CG
C A 0053 GLU CA 3.785 E A 0054 PHE CA
C A 0053 GLU C 2.419 E A 0054 PHE CA
C A 0053 GLU C 3.379 E A 0054 PHE C
C A 0053 GLU C 3.531 E A 0054 PHE CB
C A 0053 GLU C 3.711 E A 0054 PHE CD1
E A 0054 PHE CA 3.785 E A 0055 ASP CA
E A 0054 PHE C 2.418 E A 0055 ASP CA
E A 0054 PHE C 3.389 E A 0055 ASP C
E A 0054 PHE C 3.558 E A 0055 ASP CB
E A 0054 PHE CD1 3.643 H A 0100 LYS CB
E A 0054 PHE CE1 3.573 H A 0100 LYS CB
E A 0055 ASP CA 3.785 E A 0056 VAL CA
E A 0055 ASP C 2.418 E A 0056 VAL CA
E A 0055 ASP C 3.384 E A 0056 VAL C
E A 0055 ASP C 3.512 E A 0056 VAL CB
E A 0055 ASP C 3.573 E A 0056 VAL CG2
E A 0056 VAL CA 3.785 E A 0057 ILE CA
E A 0056 VAL C 2.418 E A 0057 ILE CA
E A 0056 VAL C 3.369 E A 0057 ILE C
E A 0056 VAL C 3.523 E A 0057 ILE CB
E A 0056 VAL C 3.713 E A 0057 ILE CG1
E A 0056 VAL CG2 3.546 H A 0103 ALA CA
E A 0056 VAL CG2 3.292 H A 0103 ALA CB
E A 0056 VAL CG1 3.729 E A 0117 VAL CG1
E A 0057 ILE CA 3.785 E A 0058 LEU CA
E A 0057 ILE C 2.419 E A 0058 LEU CA
E A 0057 ILE C 3.356 E A 0058 LEU C
E A 0057 ILE C 3.533 E A 0058 LEU CB
E A 0058 LEU CA 3.784 E A 0059 LYS CA
E A 0058 LEU C 2.418 E A 0059 LYS CA
E A 0058 LEU C 3.245 E A 0059 LYS C
E A 0058 LEU C 3.607 E A 0059 LYS CB
E A 0058 LEU CD1 3.531 H A 0068 VAL CG1
E A 0058 LEU CB 3.715 E A 0094 LEU CD1
E A 0059 LYS CA 3.784 E A 0060 ALA CA
E A 0059 LYS C 2.418 E A 0060 ALA CA
E A 0059 LYS C 3.561 E A 0060 ALA C
E A 0059 LYS C 3.318 E A 0060 ALA CB
E A 0059 LYS CE 3.644 E A 0116 GLU CG
E A 0059 LYS CG 3.787 E A 0118 GLU CB
E A 0060 ALA CA 3.784 C A 0061 ALA CA
E A 0060 ALA C 2.419 C A 0061 ALA CA
E A 0060 ALA C 3.025 C A 0061 ALA C
E A 0060 ALA C 3.685 C A 0061 ALA CB
C A 0061 ALA CA 3.785 C A 0062 GLY CA
C A 0061 ALA C 2.418 C A 0062 GLY CA
C A 0061 ALA C 3.144 C A 0062 GLY C
C A 0061 ALA CA 3.754 H A 0068 VAL CG2
C A 0061 ALA CB 3.778 H A 0068 VAL CG2
C A 0061 ALA CB 3.688 H A 0087 VAL CG1
C A 0061 ALA C 3.620 C A 0115 ALA CB
C A 0062 GLY CA 3.784 C A 0063 ALA CA
C A 0062 GLY C 2.418 C A 0063 ALA CA
C A 0062 GLY C 3.240 C A 0063 ALA C
C A 0062 GLY C 3.608 C A 0063 ALA CB
C A 0063 ALA CA 3.785 H A 0064 ASN CA
C A 0063 ALA C 2.418 H A 0064 ASN CA
C A 0063 ALA C 3.646 H A 0064 ASN C
C A 0063 ALA C 3.220 H A 0064 ASN CB
H A 0064 ASN CA 3.786 H A 0065 LYS CA
H A 0064 ASN C 2.419 H A 0065 LYS CA
H A 0064 ASN C 2.968 H A 0065 LYS C
H A 0064 ASN C 3.701 H A 0065 LYS CB
H A 0064 ASN CG 3.401 H A 0067 ALA CB
H A 0065 LYS CA 3.785 H A 0066 VAL CA
H A 0065 LYS C 2.418 H A 0066 VAL CA
H A 0065 LYS C 2.988 H A 0066 VAL C
H A 0065 LYS C 3.694 H A 0066 VAL CB
H A 0065 LYS CG 3.772 H A 0087 VAL CG1
H A 0066 VAL CA 3.785 H A 0067 ALA CA
H A 0066 VAL C 2.419 H A 0067 ALA CA
H A 0066 VAL C 2.920 H A 0067 ALA C
H A 0066 VAL C 3.694 H A 0067 ALA CB
H A 0066 VAL CG1 3.663 H A 0070 LYS CE
H A 0067 ALA CA 3.785 H A 0068 VAL CA
H A 0067 ALA C 2.419 H A 0068 VAL CA
H A 0067 ALA C 2.926 H A 0068 VAL C
H A 0067 ALA C 3.700 H A 0068 VAL CB
H A 0067 ALA CB 3.536 H A 0113 ALA CB
H A 0068 VAL CA 3.785 H A 0069 ILE CA
H A 0068 VAL C 2.418 H A 0069 ILE CA
H A 0068 VAL C 2.860 H A 0069 ILE C
H A 0068 VAL C 3.704 H A 0069 ILE CB
H A 0069 ILE CA 3.784 H A 0070 LYS CA
H A 0069 ILE C 2.419 H A 0070 LYS CA
H A 0069 ILE C 2.993 H A 0070 LYS C
H A 0069 ILE C 3.698 H A 0070 LYS CB
H A 0070 LYS CA 3.786 H A 0071 ALA CA
H A 0070 LYS C 2.418 H A 0071 ALA CA
H A 0070 LYS C 2.917 H A 0071 ALA C
H A 0070 LYS C 3.695 H A 0071 ALA CB
H A 0071 ALA CA 3.785 H A 0072 VAL CA
H A 0071 ALA C 2.419 H A 0072 VAL CA
H A 0071 ALA C 2.945 H A 0072 VAL C
H A 0071 ALA C 3.699 H A 0072 VAL CB
H A 0071 ALA CB 3.743 H A 0106 LEU CD1
H A 0071 ALA CB 3.610 H A 0110 LEU CD2
H A 0072 VAL CA 3.785 H A 0073 ARG CA
H A 0072 VAL C 2.419 H A 0073 ARG CA
H A 0072 VAL C 2.887 H A 0073 ARG C
H A 0072 VAL C 3.707 H A 0073 ARG CB
H A 0072 VAL CG2 3.793 H A 0087 VAL CG2
H A 0072 VAL CG2 3.679 E A 0094 LEU CD2
H A 0073 ARG CA 3.785 H A 0074 GLY CA
H A 0073 ARG C 2.418 H A 0074 GLY CA
H A 0073 ARG C 3.085 H A 0074 GLY C
H A 0074 GLY CA 3.784 H A 0075 ALA CA
H A 0074 GLY C 2.418 H A 0075 ALA CA
H A 0074 GLY C 3.178 H A 0075 ALA C
H A 0074 GLY C 3.638 H A 0075 ALA CB
H A 0075 ALA CA 3.785 H A 0076 THR CA
H A 0075 ALA C 2.419 H A 0076 THR CA
H A 0075 ALA C 3.448 H A 0076 THR C
H A 0075 ALA C 3.442 H A 0076 THR CB
H A 0075 ALA C 3.457 H A 0076 THR CG2
H A 0075 ALA CB 3.565 H A 0106 LEU CD2
H A 0076 THR CA 3.784 C A 0077 GLY CA
H A 0076 THR C 2.419 C A 0077 GLY CA
H A 0076 THR C 3.503 C A 0077 GLY C
C A 0077 GLY CA 3.785 C A 0078 LEU CA
C A 0077 GLY C 2.418 C A 0078 LEU CA
C A 0077 GLY C 3.043 C A 0078 LEU C
C A 0077 GLY C 3.688 C A 0078 LEU CB
C A 0078 LEU CA 3.784 H A 0079 GLY CA
C A 0078 LEU C 2.418 H A 0079 GLY CA
C A 0078 LEU C 2.937 H A 0079 GLY C
H A 0079 GLY CA 3.785 H A 0080 LEU CA
H A 0079 GLY C 2.419 H A 0080 LEU CA
H A 0079 GLY C 2.809 H A 0080 LEU C
H A 0079 GLY C 3.695 H A 0080 LEU CB
H A 0080 LEU CA 3.785 H A 0081 LYS CA
H A 0080 LEU C 2.419 H A 0081 LYS CA
H A 0080 LEU C 2.936 H A 0081 LYS C
H A 0080 LEU C 3.705 H A 0081 LYS CB
H A 0081 LYS CA 3.785 H A 0082 GLU CA
H A 0081 LYS C 2.418 H A 0082 GLU CA
H A 0081 LYS C 2.828 H A 0082 GLU C
H A 0081 LYS C 3.695 H A 0082 GLU CB
H A 0082 GLU CA 3.784 H A 0083 ALA CA
H A 0082 GLU C 2.418 H A 0083 ALA CA
H A 0082 GLU C 2.962 H A 0083 ALA C
H A 0082 GLU C 3.693 H A 0083 ALA CB
H A 0083 ALA CA 3.784 H A 0084 LYS CA
H A 0083 ALA C 2.419 H A 0084 LYS CA
H A 0083 ALA C 2.921 H A 0084 LYS C
H A 0083 ALA C 3.706 H A 0084 LYS CB
H A 0084 LYS CA 3.785 H A 0085 ASP CA
H A 0084 LYS C 2.419 H A 0085 ASP CA
H A 0084 LYS C 2.912 H A 0085 ASP C
H A 0084 LYS C 3.711 H A 0085 ASP CB
H A 0084 LYS CG 3.714 H A 0088 GLU CD
H A 0084 LYS CE 3.757 H A 0088 GLU CD
H A 0085 ASP CA 3.785 H A 0086 LEU CA
H A 0085 ASP C 2.418 H A 0086 LEU CA
H A 0085 ASP C 2.857 H A 0086 LEU C
H A 0085 ASP C 3.703 H A 0086 LEU CB
H A 0086 LEU CA 3.785 H A 0087 VAL CA
H A 0086 LEU C 2.418 H A 0087 VAL CA
H A 0086 LEU C 2.944 H A 0087 VAL C
H A 0086 LEU C 3.698 H A 0087 VAL CB
H A 0086 LEU CG 3.684 E A 0092 ALA CB
H A 0086 LEU CD2 3.499 E A 0092 ALA CB
H A 0087 VAL CA 3.784 H A 0088 GLU CA
H A 0087 VAL C 2.419 H A 0088 GLU CA
H A 0087 VAL C 3.057 H A 0088 GLU C
H A 0087 VAL C 3.699 H A 0088 GLU CB
H A 0088 GLU CA 3.785 H A 0089 SER CA
H A 0088 GLU C 2.418 H A 0089 SER CA
H A 0088 GLU C 3.351 H A 0089 SER C
H A 0088 GLU C 3.572 H A 0089 SER CB
H A 0089 SER CA 3.785 C A 0090 ALA CA
H A 0089 SER C 2.419 C A 0090 ALA CA
H A 0089 SER C 2.896 C A 0090 ALA C
H A 0089 SER C 3.694 C A 0090 ALA CB
C A 0090 ALA CA 2.759 C A 0091 PRO CA
C A 0090 ALA CA 3.097 C A 0091 PRO C
C A 0090 ALA C 2.449 C A 0091 PRO CA
C A 0090 ALA C 3.137 C A 0091 PRO C
C A 0090 ALA C 3.642 C A 0091 PRO CB
C A 0090 ALA C 3.683 C A 0091 PRO CG
C A 0090 ALA C 2.512 C A 0091 PRO CD
C A 0090 ALA CB 3.408 C A 0091 PRO CA
C A 0091 PRO CA 3.785 E A 0092 ALA CA
C A 0091 PRO C 2.419 E A 0092 ALA CA
C A 0091 PRO C 3.607 E A 0092 ALA C
C A 0091 PRO C 3.239 E A 0092 ALA CB
E A 0092 ALA CA 3.784 E A 0093 ALA CA
E A 0092 ALA C 2.419 E A 0093 ALA CA
E A 0092 ALA C 3.055 E A 0093 ALA C
E A 0092 ALA C 3.678 E A 0093 ALA CB
E A 0093 ALA CA 3.785 E A 0094 LEU CA
E A 0093 ALA C 2.419 E A 0094 LEU CA
E A 0093 ALA C 3.170 E A 0094 LEU C
E A 0093 ALA C 3.645 E A 0094 LEU CB
E A 0094 LEU CA 3.785 E A 0095 LYS CA
E A 0094 LEU C 2.419 E A 0095 LYS CA
E A 0094 LEU C 3.607 E A 0095 LYS C
E A 0094 LEU C 3.239 E A 0095 LYS CB
E A 0094 LEU C 2.970 E A 0095 LYS CG
E A 0095 LYS CA 3.784 E A 0096 GLU CA
E A 0095 LYS C 2.418 E A 0096 GLU CA
E A 0095 LYS C 3.586 E A 0096 GLU C
E A 0095 LYS C 3.323 E A 0096 GLU CB
E A 0095 LYS C 3.251 E A 0096 GLU CG
E A 0095 LYS CB 3.658 E A 0098 VAL CG1
E A 0096 GLU CA 3.785 E A 0097 GLY CA
E A 0096 GLU C 2.419 E A 0097 GLY CA
E A 0096 GLU C 3.036 E A 0097 GLY C
E A 0097 GLY CA 3.785 E A 0098 VAL CA
E A 0097 GLY C 2.418 E A 0098 VAL CA
E A 0097 GLY C 3.407 E A 0098 VAL C
E A 0097 GLY C 3.492 E A 0098 VAL CB
E A 0097 GLY C 3.639 E A 0098 VAL CG1
E A 0098 VAL CA 3.785 H A 0099 SER CA
E A 0098 VAL C 2.418 H A 0099 SER CA
E A 0098 VAL C 2.952 H A 0099 SER C
E A 0098 VAL C 3.712 H A 0099 SER CB
H A 0099 SER CA 3.785 H A 0100 LYS CA
H A 0099 SER C 2.419 H A 0100 LYS CA
H A 0099 SER C 2.916 H A 0100 LYS C
H A 0099 SER C 3.705 H A 0100 LYS CB
H A 0100 LYS CA 3.785 H A 0101 ASP CA
H A 0100 LYS C 2.419 H A 0101 ASP CA
H A 0100 LYS C 2.899 H A 0101 ASP C
H A 0100 LYS C 3.709 H A 0101 ASP CB
H A 0101 ASP CA 3.784 H A 0102 ASP CA
H A 0101 ASP C 2.419 H A 0102 ASP CA
H A 0101 ASP C 3.013 H A 0102 ASP C
H A 0101 ASP C 3.710 H A 0102 ASP CB
H A 0102 ASP CA 3.785 H A 0103 ALA CA
H A 0102 ASP C 2.418 H A 0103 ALA CA
H A 0102 ASP C 2.933 H A 0103 ALA C
H A 0102 ASP C 3.694 H A 0103 ALA CB
H A 0103 ALA CA 3.784 H A 0104 GLU CA
H A 0103 ALA C 2.418 H A 0104 GLU CA
H A 0103 ALA C 3.064 H A 0104 GLU C
H A 0103 ALA C 3.698 H A 0104 GLU CB
H A 0104 GLU CA 3.784 H A 0105 ALA CA
H A 0104 GLU C 2.418 H A 0105 ALA CA
H A 0104 GLU C 3.001 H A 0105 ALA C
H A 0104 GLU C 3.688 H A 0105 ALA CB
H A 0105 ALA CA 3.785 H A 0106 LEU CA
H A 0105 ALA C 2.419 H A 0106 LEU CA
H A 0105 ALA C 3.028 H A 0106 LEU C
H A 0105 ALA C 3.691 H A 0106 LEU CB
H A 0105 ALA C 3.634 H A 0108 LYS CG
H A 0106 LEU CA 3.785 H A 0107 LYS CA
H A 0106 LEU C 2.419 H A 0107 LYS CA
H A 0106 LEU C 2.888 H A 0107 LYS C
H A 0106 LEU C 3.706 H A 0107 LYS CB
H A 0106 LEU C 3.771 H A 0109 ALA CB
H A 0107 LYS CA 3.784 H A 0108 LYS CA
H A 0107 LYS C 2.418 H A 0108 LYS CA
H A 0107 LYS C 2.948 H A 0108 LYS C
H A 0107 LYS C 3.704 H A 0108 LYS CB
H A 0107 LYS CE 3.540 H A 0111 GLU CD
H A 0108 LYS CA 3.784 H A 0109 ALA CA
H A 0108 LYS C 2.419 H A 0109 ALA CA
H A 0108 LYS C 2.991 H A 0109 ALA C
H A 0108 LYS C 3.689 H A 0109 ALA CB
H A 0109 ALA CA 3.785 H A 0110 LEU CA
H A 0109 ALA C 2.419 H A 0110 LEU CA
H A 0109 ALA C 2.970 H A 0110 LEU C
H A 0109 ALA C 3.702 H A 0110 LEU CB
H A 0110 LEU CA 3.785 H A 0111 GLU CA
H A 0110 LEU C 2.419 H A 0111 GLU CA
H A 0110 LEU C 2.984 H A 0111 GLU C
H A 0110 LEU C 3.710 H A 0111 GLU CB
H A 0110 LEU CD1 3.459 C A 0115 ALA CB
H A 0110 LEU CB 3.050 E A 0117 VAL CG2
H A 0110 LEU CG 3.360 E A 0117 VAL CG2
H A 0111 GLU CA 3.786 H A 0112 GLU CA
H A 0111 GLU C 2.419 H A 0112 GLU CA
H A 0111 GLU C 2.935 H A 0112 GLU C
H A 0111 GLU C 3.712 H A 0112 GLU CB
H A 0112 GLU CA 3.785 H A 0113 ALA CA
H A 0112 GLU C 2.419 H A 0113 ALA CA
H A 0112 GLU C 3.155 H A 0113 ALA C
H A 0112 GLU C 3.648 H A 0113 ALA CB
H A 0113 ALA CA 3.785 H A 0114 GLY CA
H A 0113 ALA C 2.419 H A 0114 GLY CA
H A 0113 ALA C 3.323 H A 0114 GLY C
H A 0114 GLY CA 3.785 C A 0115 ALA CA
H A 0114 GLY C 2.419 C A 0115 ALA CA
H A 0114 GLY C 3.523 C A 0115 ALA C
H A 0114 GLY C 3.371 C A 0115 ALA CB
C A 0115 ALA CA 3.785 E A 0116 GLU CA
C A 0115 ALA C 2.419 E A 0116 GLU CA
C A 0115 ALA C 3.296 E A 0116 GLU C
C A 0115 ALA C 3.605 E A 0116 GLU CB
E A 0116 GLU CA 3.784 E A 0117 VAL CA
E A 0116 GLU C 2.419 E A 0117 VAL CA
E A 0116 GLU C 3.417 E A 0117 VAL C
E A 0116 GLU C 3.484 E A 0117 VAL CB
E A 0116 GLU C 3.492 E A 0117 VAL CG2
E A 0117 VAL CA 3.785 E A 0118 GLU CA
E A 0117 VAL C 2.419 E A 0118 GLU CA
E A 0117 VAL C 3.560 E A 0118 GLU C
E A 0117 VAL C 3.361 E A 0118 GLU CB
E A 0118 GLU CA 3.785 E A 0119 VAL CA
E A 0118 GLU C 2.419 E A 0119 VAL CA
E A 0118 GLU C 3.435 E A 0119 VAL C
E A 0118 GLU C 3.467 E A 0119 VAL CB
E A 0118 GLU C 3.472 E A 0119 VAL CG2
E A 0119 VAL CA 3.785 E A 0120 LYS CA
E A 0119 VAL C 2.419 E A 0120 LYS CA
E A 0119 VAL C 3.607 E A 0120 LYS C
E A 0119 VAL C 3.237 E A 0120 LYS CB
CHARGE_ATTR 2.00 12.00 64
H A 0005 ASP OD1 8.743 H A 0004 LYS NZ
H A 0005 ASP OD2 6.844 H A 0004 LYS NZ
H A 0028 GLU OE1 11.13 H A 0029 LYS NZ
H A 0028 GLU OE2 9.889 H A 0029 LYS NZ
C A 0049 GLU OE1 10.35 C A 0051 LYS NZ
C A 0049 GLU OE2 10.92 C A 0051 LYS NZ
C A 0050 GLU OE1 8.973 C A 0051 LYS NZ
C A 0050 GLU OE2 11.05 C A 0051 LYS NZ
C A 0053 GLU OE1 8.030 C A 0051 LYS NZ
C A 0053 GLU OE2 10.01 C A 0051 LYS NZ
E A 0055 ASP OD1 9.509 C A 0051 LYS NZ
E A 0055 ASP OD2 10.61 C A 0051 LYS NZ
E A 0055 ASP OD1 10.89 E A 0095 LYS NZ
E A 0055 ASP OD1 6.602 E A 0120 LYS NZ
E A 0055 ASP OD2 4.656 E A 0120 LYS NZ
H A 0082 GLU OE1 6.680 H A 0081 LYS NZ
H A 0082 GLU OE2 6.908 H A 0081 LYS NZ
H A 0085 ASP OD1 11.72 H A 0065 LYS NZ
H A 0085 ASP OD1 6.424 H A 0081 LYS NZ
H A 0085 ASP OD2 5.154 H A 0081 LYS NZ
H A 0085 ASP OD1 7.032 H A 0084 LYS NZ
H A 0085 ASP OD2 8.598 H A 0084 LYS NZ
H A 0088 GLU OE1 7.824 H A 0065 LYS NZ
H A 0088 GLU OE2 5.912 H A 0065 LYS NZ
H A 0088 GLU OE1 10.25 H A 0081 LYS NZ
H A 0088 GLU OE1 3.975 H A 0084 LYS NZ
H A 0088 GLU OE2 2.731 H A 0084 LYS NZ
E A 0096 GLU OE2 11.60 E A 0095 LYS NZ
E A 0096 GLU OE1 7.042 E A 0120 LYS NZ
E A 0096 GLU OE2 8.024 E A 0120 LYS NZ
H A 0101 ASP OD2 11.57 E A 0095 LYS NZ
H A 0101 ASP OD1 6.113 H A 0100 LYS NZ
H A 0101 ASP OD2 6.919 H A 0100 LYS NZ
H A 0101 ASP OD1 11.69 H A 0107 LYS NZ
H A 0101 ASP OD1 11.42 H A 0108 LYS NZ
H A 0102 ASP OD1 5.836 E A 0095 LYS NZ
H A 0102 ASP OD2 4.897 E A 0095 LYS NZ
H A 0102 ASP OD1 10.81 H A 0100 LYS NZ
H A 0102 ASP OD2 11.73 H A 0100 LYS NZ
H A 0102 ASP OD1 10.52 H A 0108 LYS NZ
H A 0104 GLU OE1 2.659 H A 0100 LYS NZ
H A 0104 GLU OE2 4.191 H A 0100 LYS NZ
H A 0104 GLU OE1 5.006 H A 0107 LYS NZ
H A 0104 GLU OE2 5.277 H A 0107 LYS NZ
H A 0104 GLU OE1 10.28 H A 0108 LYS NZ
H A 0104 GLU OE2 8.305 H A 0108 LYS NZ
H A 0111 GLU OE2 10.68 E A 0059 LYS NZ
H A 0111 GLU OE1 10.73 H A 0100 LYS NZ
H A 0111 GLU OE1 3.512 H A 0107 LYS NZ
H A 0111 GLU OE2 4.814 H A 0107 LYS NZ
H A 0111 GLU OE1 9.010 H A 0108 LYS NZ
H A 0111 GLU OE2 11.09 H A 0108 LYS NZ
H A 0112 GLU OE1 11.62 H A 0107 LYS NZ
H A 0112 GLU OE2 10.07 H A 0107 LYS NZ
H A 0112 GLU OE1 6.791 H A 0108 LYS NZ
H A 0112 GLU OE2 7.138 H A 0108 LYS NZ
E A 0116 GLU OE1 5.735 E A 0059 LYS NZ
E A 0116 GLU OE2 5.014 E A 0059 LYS NZ
E A 0116 GLU OE1 11.59 H A 0107 LYS NZ
E A 0116 GLU OE2 9.543 H A 0107 LYS NZ
E A 0118 GLU OE1 5.211 E A 0059 LYS NZ
E A 0118 GLU OE2 4.678 E A 0059 LYS NZ
E A 0118 GLU OE1 6.161 E A 0120 LYS NZ
E A 0118 GLU OE2 6.371 E A 0120 LYS NZ
CHARGE_REPU 2.00 12.00 94
H A 0005 ASP OD1 7.291 H A 0009 GLU OE1
H A 0005 ASP OD1 9.352 H A 0009 GLU OE2
H A 0005 ASP OD2 8.270 H A 0009 GLU OE1
H A 0005 ASP OD2 10.18 H A 0009 GLU OE2
H A 0018 ASP OD1 6.960 H A 0021 GLU OE1
H A 0018 ASP OD1 6.586 H A 0021 GLU OE2
H A 0018 ASP OD2 6.161 H A 0021 GLU OE1
H A 0018 ASP OD2 5.883 H A 0021 GLU OE2
H A 0027 GLU OE1 8.779 H A 0028 GLU OE1
H A 0027 GLU OE1 10.54 H A 0028 GLU OE2
H A 0027 GLU OE2 9.286 H A 0028 GLU OE1
H A 0027 GLU OE2 11.13 H A 0028 GLU OE2
C A 0046 GLU OE1 10.22 C A 0049 GLU OE1
C A 0046 GLU OE1 9.573 C A 0049 GLU OE2
C A 0046 GLU OE2 10.47 C A 0049 GLU OE1
C A 0046 GLU OE2 10.15 C A 0049 GLU OE2
C A 0049 GLU OE1 10.19 C A 0050 GLU OE1
C A 0049 GLU OE1 11.67 C A 0050 GLU OE2
C A 0049 GLU OE2 10.14 C A 0050 GLU OE1
C A 0049 GLU OE2 11.37 C A 0050 GLU OE2
C A 0049 GLU OE1 7.979 C A 0053 GLU OE1
C A 0049 GLU OE1 9.550 C A 0053 GLU OE2
C A 0049 GLU OE2 6.735 C A 0053 GLU OE1
C A 0049 GLU OE2 7.936 C A 0053 GLU OE2
C A 0050 GLU OE1 8.957 C A 0053 GLU OE1
C A 0050 GLU OE1 10.04 C A 0053 GLU OE2
C A 0050 GLU OE2 10.14 C A 0053 GLU OE1
C A 0050 GLU OE2 10.82 C A 0053 GLU OE2
C A 0050 GLU OE1 11.25 H A 0101 ASP OD1
C A 0050 GLU OE1 9.463 H A 0101 ASP OD2
C A 0050 GLU OE2 10.75 H A 0101 ASP OD1
C A 0050 GLU OE2 8.922 H A 0101 ASP OD2
C A 0051 LYS NZ 11.40 H A 0100 LYS NZ
C A 0053 GLU OE1 7.669 E A 0055 ASP OD1
C A 0053 GLU OE1 9.060 E A 0055 ASP OD2
C A 0053 GLU OE2 7.643 E A 0055 ASP OD1
C A 0053 GLU OE2 9.081 E A 0055 ASP OD2
C A 0053 GLU OE1 11.04 E A 0096 GLU OE1
C A 0053 GLU OE2 10.25 E A 0096 GLU OE1
E A 0055 ASP OD1 5.500 E A 0096 GLU OE1
E A 0055 ASP OD1 6.961 E A 0096 GLU OE2
E A 0055 ASP OD2 4.336 E A 0096 GLU OE1
E A 0055 ASP OD2 5.911 E A 0096 GLU OE2
E A 0055 ASP OD1 11.61 H A 0102 ASP OD2
E A 0055 ASP OD1 10.42 E A 0118 GLU OE1
E A 0055 ASP OD1 10.97 E A 0118 GLU OE2
E A 0055 ASP OD2 9.161 E A 0118 GLU OE1
E A 0055 ASP OD2 9.775 E A 0118 GLU OE2
E A 0059 LYS NZ 10.94 E A 0120 LYS NZ
H A 0065 LYS NZ 5.902 H A 0084 LYS NZ
H A 0070 LYS NZ 8.104 H A 0073 ARG NH1
H A 0070 LYS NZ 6.028 H A 0073 ARG NH2
H A 0081 LYS NZ 11.75 H A 0084 LYS NZ
H A 0082 GLU OE1 6.465 H A 0085 ASP OD1
H A 0082 GLU OE1 4.398 H A 0085 ASP OD2
H A 0082 GLU OE2 8.386 H A 0085 ASP OD1
H A 0082 GLU OE2 6.209 H A 0085 ASP OD2
H A 0082 GLU OE1 10.00 H A 0088 GLU OE1
H A 0085 ASP OD1 4.186 H A 0088 GLU OE1
H A 0085 ASP OD1 6.318 H A 0088 GLU OE2
H A 0085 ASP OD2 6.169 H A 0088 GLU OE1
H A 0085 ASP OD2 8.246 H A 0088 GLU OE2
E A 0096 GLU OE1 11.03 E A 0118 GLU OE1
E A 0096 GLU OE2 10.85 E A 0118 GLU OE1
H A 0100 LYS NZ 7.472 H A 0107 LYS NZ
H A 0101 ASP OD1 7.022 H A 0102 ASP OD1
H A 0101 ASP OD1 8.314 H A 0102 ASP OD2
H A 0101 ASP OD2 6.469 H A 0102 ASP OD1
H A 0101 ASP OD2 7.210 H A 0102 ASP OD2
H A 0101 ASP OD1 7.473 H A 0104 GLU OE1
H A 0101 ASP OD1 7.066 H A 0104 GLU OE2
H A 0101 ASP OD2 8.619 H A 0104 GLU OE1
H A 0101 ASP OD2 8.614 H A 0104 GLU OE2
H A 0102 ASP OD1 11.15 H A 0104 GLU OE1
H A 0102 ASP OD1 10.50 H A 0104 GLU OE2
H A 0102 ASP OD2 11.98 H A 0104 GLU OE2
H A 0104 GLU OE1 8.116 H A 0111 GLU OE1
H A 0104 GLU OE1 9.655 H A 0111 GLU OE2
H A 0104 GLU OE2 7.712 H A 0111 GLU OE1
H A 0104 GLU OE2 9.597 H A 0111 GLU OE2
H A 0104 GLU OE2 11.29 H A 0112 GLU OE2
H A 0107 LYS NZ 9.487 H A 0108 LYS NZ
H A 0111 GLU OE1 9.063 H A 0112 GLU OE1
H A 0111 GLU OE1 7.372 H A 0112 GLU OE2
H A 0111 GLU OE2 10.30 H A 0112 GLU OE1
H A 0111 GLU OE2 8.556 H A 0112 GLU OE2
H A 0111 GLU OE1 9.998 E A 0116 GLU OE1
H A 0111 GLU OE1 8.333 E A 0116 GLU OE2
H A 0111 GLU OE2 8.064 E A 0116 GLU OE1
H A 0111 GLU OE2 6.526 E A 0116 GLU OE2
E A 0116 GLU OE1 10.38 E A 0118 GLU OE1
E A 0116 GLU OE1 10.31 E A 0118 GLU OE2
E A 0116 GLU OE2 9.326 E A 0118 GLU OE1
E A 0116 GLU OE2 9.205 E A 0118 GLU OE2
HB_MM 2.00 3.20 229
C A 0002 ILE N 2.262 C A 0001 SER O
H A 0003 THR N 2.261 C A 0002 ILE O
H A 0004 LYS N 2.261 H A 0003 THR O
H A 0005 ASP N 2.261 H A 0004 LYS O
H A 0006 GLN N 2.261 H A 0005 ASP O
H A 0007 ILE N 2.852 H A 0004 LYS O
H A 0007 ILE N 3.116 H A 0005 ASP O
H A 0007 ILE N 2.262 H A 0006 GLN O
H A 0008 ILE N 3.148 H A 0004 LYS O
H A 0008 ILE N 2.767 H A 0005 ASP O
H A 0008 ILE N 2.262 H A 0007 ILE O
H A 0009 GLU N 2.261 H A 0008 ILE O
H A 0010 ALA N 3.152 H A 0006 GLN O
H A 0010 ALA N 3.064 H A 0008 ILE O
H A 0010 ALA N 2.261 H A 0009 GLU O
H A 0011 VAL N 3.112 H A 0008 ILE O
H A 0011 VAL N 2.261 H A 0010 ALA O
H A 0012 ALA N 2.261 H A 0011 VAL O
C A 0013 ALA N 3.160 H A 0009 GLU O
C A 0013 ALA N 3.042 H A 0010 ALA O
C A 0013 ALA N 2.261 H A 0012 ALA O
C A 0014 MET N 2.262 C A 0013 ALA O
H A 0015 SER N 2.262 C A 0014 MET O
H A 0016 VAL N 2.261 H A 0015 SER O
H A 0017 MET N 3.125 H A 0015 SER O
H A 0017 MET N 2.263 H A 0016 VAL O
H A 0018 ASP N 2.878 H A 0015 SER O
H A 0018 ASP N 2.262 H A 0017 MET O
H A 0019 VAL N 3.177 H A 0015 SER O
H A 0019 VAL N 2.750 H A 0016 VAL O
H A 0019 VAL N 3.138 H A 0017 MET O
H A 0019 VAL N 2.261 H A 0018 ASP O
H A 0020 VAL N 2.801 H A 0016 VAL O
H A 0020 VAL N 2.995 H A 0017 MET O
H A 0020 VAL N 2.261 H A 0019 VAL O
H A 0021 GLU N 2.888 H A 0017 MET O
H A 0021 GLU N 2.261 H A 0020 VAL O
H A 0022 LEU N 3.062 H A 0018 ASP O
H A 0022 LEU N 2.262 H A 0021 GLU O
H A 0023 ILE N 2.943 H A 0019 VAL O
H A 0023 ILE N 2.261 H A 0022 LEU O
H A 0024 SER N 2.827 H A 0020 VAL O
H A 0024 SER N 3.173 H A 0021 GLU O
H A 0024 SER N 2.996 H A 0022 LEU O
H A 0024 SER N 2.261 H A 0023 ILE O
H A 0025 ALA N 2.696 H A 0021 GLU O
H A 0025 ALA N 2.580 H A 0022 LEU O
H A 0025 ALA N 2.261 H A 0024 SER O
H A 0026 MET N 2.972 H A 0022 LEU O
H A 0026 MET N 2.262 H A 0025 ALA O
H A 0027 GLU N 2.856 H A 0023 ILE O
H A 0027 GLU N 3.053 H A 0025 ALA O
H A 0027 GLU N 2.262 H A 0026 MET O
H A 0028 GLU N 2.820 H A 0025 ALA O
H A 0028 GLU N 3.097 H A 0026 MET O
H A 0028 GLU N 2.262 H A 0027 GLU O
H A 0029 LYS N 2.836 H A 0025 ALA O
H A 0029 LYS N 3.104 H A 0026 MET O
H A 0029 LYS N 2.261 H A 0028 GLU O
H A 0030 PHE N 2.702 H A 0026 MET O
H A 0030 PHE N 2.261 H A 0029 LYS O
C A 0031 GLY N 2.970 H A 0027 GLU O
C A 0031 GLY N 2.999 H A 0028 GLU O
C A 0031 GLY N 3.114 H A 0029 LYS O
C A 0031 GLY N 2.261 H A 0030 PHE O
C A 0032 VAL N 2.746 H A 0027 GLU O
C A 0032 VAL N 2.262 C A 0031 GLY O
C A 0033 SER N 2.262 C A 0032 VAL O
C A 0034 ALA N 2.262 C A 0033 SER O
C A 0035 ALA N 3.196 C A 0033 SER O
C A 0035 ALA N 2.261 C A 0034 ALA O
C A 0036 ALA N 2.516 C A 0034 ALA O
C A 0036 ALA N 2.262 C A 0035 ALA O
C A 0037 ALA N 2.262 C A 0036 ALA O
C A 0038 VAL N 2.262 C A 0037 ALA O
C A 0039 ALA N 2.262 C A 0038 VAL O
C A 0040 VAL N 2.262 C A 0039 ALA O
C A 0041 ALA N 2.262 C A 0040 VAL O
C A 0042 ALA N 2.262 C A 0041 ALA O
C A 0043 GLY N 2.262 C A 0042 ALA O
C A 0044 PRO N 2.294 C A 0043 GLY O
C A 0045 VAL N 2.261 C A 0044 PRO O
C A 0046 GLU N 2.261 C A 0045 VAL O
C A 0047 ALA N 2.261 C A 0046 GLU O
C A 0048 ALA N 2.261 C A 0047 ALA O
C A 0049 GLU N 2.262 C A 0048 ALA O
C A 0050 GLU N 2.262 C A 0049 GLU O
C A 0051 LYS N 2.262 C A 0050 GLU O
C A 0052 THR N 2.261 C A 0051 LYS O
C A 0053 GLU N 2.262 C A 0052 THR O
E A 0054 PHE N 2.262 C A 0053 GLU O
E A 0054 PHE N 2.850 E A 0098 VAL O
E A 0055 ASP N 2.262 E A 0054 PHE O
E A 0055 ASP N 2.933 E A 0120 LYS O
E A 0056 VAL N 2.262 E A 0055 ASP O
E A 0056 VAL N 2.976 E A 0095 LYS O
E A 0057 ILE N 2.261 E A 0056 VAL O
E A 0057 ILE N 2.829 E A 0118 GLU O
E A 0058 LEU N 2.262 E A 0057 ILE O
E A 0058 LEU N 2.792 E A 0092 ALA O
E A 0059 LYS N 2.262 E A 0058 LEU O
E A 0060 ALA N 2.261 E A 0059 LYS O
C A 0061 ALA N 2.262 E A 0060 ALA O
C A 0062 GLY N 2.262 C A 0061 ALA O
C A 0063 ALA N 2.262 C A 0062 GLY O
H A 0064 ASN N 3.142 C A 0062 GLY O
H A 0064 ASN N 2.262 C A 0063 ALA O
H A 0065 LYS N 2.262 H A 0064 ASN O
H A 0066 VAL N 3.109 H A 0064 ASN O
H A 0066 VAL N 2.262 H A 0065 LYS O
H A 0067 ALA N 2.262 H A 0066 VAL O
H A 0068 VAL N 3.047 H A 0064 ASN O
H A 0068 VAL N 3.183 H A 0066 VAL O
H A 0068 VAL N 2.262 H A 0067 ALA O
H A 0069 ILE N 2.845 H A 0065 LYS O
H A 0069 ILE N 3.133 H A 0066 VAL O
H A 0069 ILE N 2.261 H A 0068 VAL O
H A 0070 LYS N 3.124 H A 0066 VAL O
H A 0070 LYS N 3.043 H A 0067 ALA O
H A 0070 LYS N 2.902 H A 0068 VAL O
H A 0070 LYS N 2.262 H A 0069 ILE O
H A 0071 ALA N 2.877 H A 0067 ALA O
H A 0071 ALA N 2.738 H A 0068 VAL O
H A 0071 ALA N 2.261 H A 0070 LYS O
H A 0072 VAL N 2.738 H A 0068 VAL O
H A 0072 VAL N 3.192 H A 0070 LYS O
H A 0072 VAL N 2.262 H A 0071 ALA O
H A 0073 ARG N 3.026 H A 0069 ILE O
H A 0073 ARG N 2.261 H A 0072 VAL O
H A 0074 GLY N 2.693 H A 0070 LYS O
H A 0074 GLY N 2.765 H A 0072 VAL O
H A 0074 GLY N 2.261 H A 0073 ARG O
H A 0075 ALA N 2.763 H A 0071 ALA O
H A 0075 ALA N 2.623 H A 0072 VAL O
H A 0075 ALA N 2.262 H A 0074 GLY O
H A 0076 THR N 2.854 H A 0072 VAL O
H A 0076 THR N 2.261 H A 0075 ALA O
C A 0077 GLY N 2.583 H A 0073 ARG O
C A 0077 GLY N 2.261 H A 0076 THR O
C A 0078 LEU N 2.262 C A 0077 GLY O
H A 0079 GLY N 2.262 C A 0078 LEU O
H A 0080 LEU N 2.262 H A 0079 GLY O
H A 0081 LYS N 2.913 H A 0079 GLY O
H A 0081 LYS N 2.262 H A 0080 LEU O
H A 0082 GLU N 2.872 H A 0079 GLY O
H A 0082 GLU N 2.261 H A 0081 LYS O
H A 0083 ALA N 2.808 H A 0079 GLY O
H A 0083 ALA N 2.899 H A 0081 LYS O
H A 0083 ALA N 2.262 H A 0082 GLU O
H A 0084 LYS N 2.849 H A 0080 LEU O
H A 0084 LYS N 2.595 H A 0081 LYS O
H A 0084 LYS N 2.262 H A 0083 ALA O
H A 0085 ASP N 2.799 H A 0081 LYS O
H A 0085 ASP N 2.262 H A 0084 LYS O
H A 0086 LEU N 2.812 H A 0082 GLU O
H A 0086 LEU N 3.162 H A 0083 ALA O
H A 0086 LEU N 2.261 H A 0085 ASP O
H A 0087 VAL N 2.984 H A 0083 ALA O
H A 0087 VAL N 3.175 H A 0084 LYS O
H A 0087 VAL N 2.262 H A 0086 LEU O
H A 0088 GLU N 2.814 H A 0084 LYS O
H A 0088 GLU N 2.888 H A 0085 ASP O
H A 0088 GLU N 2.261 H A 0087 VAL O
H A 0089 SER N 2.672 H A 0085 ASP O
H A 0089 SER N 2.821 H A 0086 LEU O
H A 0089 SER N 3.127 H A 0087 VAL O
H A 0089 SER N 2.261 H A 0088 GLU O
C A 0090 ALA N 3.057 H A 0087 VAL O
C A 0090 ALA N 2.262 H A 0089 SER O
C A 0091 PRO N 2.293 C A 0090 ALA O
E A 0092 ALA N 3.006 E A 0058 LEU O
E A 0092 ALA N 2.262 C A 0091 PRO O
E A 0093 ALA N 2.261 E A 0092 ALA O
E A 0094 LEU N 2.741 E A 0056 VAL O
E A 0094 LEU N 2.262 E A 0093 ALA O
E A 0095 LYS N 3.056 E A 0056 VAL O
E A 0095 LYS N 2.262 E A 0094 LEU O
E A 0096 GLU N 2.262 E A 0095 LYS O
E A 0097 GLY N 3.170 E A 0054 PHE O
E A 0097 GLY N 2.261 E A 0096 GLU O
E A 0098 VAL N 2.872 E A 0054 PHE O
E A 0098 VAL N 2.262 E A 0097 GLY O
H A 0099 SER N 2.261 E A 0098 VAL O
H A 0100 LYS N 2.262 H A 0099 SER O
H A 0101 ASP N 2.261 H A 0100 LYS O
H A 0102 ASP N 3.012 H A 0099 SER O
H A 0102 ASP N 3.161 H A 0100 LYS O
H A 0102 ASP N 2.262 H A 0101 ASP O
H A 0103 ALA N 2.874 H A 0099 SER O
H A 0103 ALA N 2.940 H A 0100 LYS O
H A 0103 ALA N 2.262 H A 0102 ASP O
H A 0104 GLU N 2.776 H A 0100 LYS O
H A 0104 GLU N 2.261 H A 0103 ALA O
H A 0105 ALA N 2.877 H A 0101 ASP O
H A 0105 ALA N 3.029 H A 0102 ASP O
H A 0105 ALA N 2.262 H A 0104 GLU O
H A 0106 LEU N 3.054 H A 0102 ASP O
H A 0106 LEU N 2.262 H A 0105 ALA O
H A 0107 LYS N 2.927 H A 0103 ALA O
H A 0107 LYS N 2.261 H A 0106 LEU O
H A 0108 LYS N 2.883 H A 0104 GLU O
H A 0108 LYS N 2.261 H A 0107 LYS O
H A 0109 ALA N 2.827 H A 0106 LEU O
H A 0109 ALA N 3.134 H A 0107 LYS O
H A 0109 ALA N 2.261 H A 0108 LYS O
H A 0110 LEU N 2.811 H A 0106 LEU O
H A 0110 LEU N 2.942 H A 0107 LYS O
H A 0110 LEU N 2.262 H A 0109 ALA O
H A 0111 GLU N 2.956 H A 0107 LYS O
H A 0111 GLU N 2.262 H A 0110 LEU O
H A 0112 GLU N 2.842 H A 0108 LYS O
H A 0112 GLU N 2.262 H A 0111 GLU O
H A 0113 ALA N 3.156 H A 0109 ALA O
H A 0113 ALA N 3.037 H A 0110 LEU O
H A 0113 ALA N 3.109 H A 0111 GLU O
H A 0113 ALA N 2.262 H A 0112 GLU O
H A 0114 GLY N 2.681 H A 0110 LEU O
H A 0114 GLY N 2.866 H A 0111 GLU O
H A 0114 GLY N 2.262 H A 0113 ALA O
C A 0115 ALA N 2.948 H A 0110 LEU O
C A 0115 ALA N 2.261 H A 0114 GLY O
E A 0116 GLU N 2.781 E A 0060 ALA O
E A 0116 GLU N 2.261 C A 0115 ALA O
E A 0117 VAL N 2.262 E A 0116 GLU O
E A 0118 GLU N 2.770 E A 0057 ILE O
E A 0118 GLU N 2.261 E A 0117 VAL O
E A 0119 VAL N 2.262 E A 0118 GLU O
E A 0120 LYS N 3.109 E A 0055 ASP O
E A 0120 LYS N 2.262 E A 0119 VAL O
HB_MS 2.00 3.20 8
C A 0034 ALA N 3.171 C A 0033 SER OG
C A 0051 LYS N 2.840 C A 0050 GLU OE1
H A 0067 ALA N 3.037 H A 0064 ASN OD1
H A 0072 VAL O 2.891 H A 0076 THR OG1
C A 0077 GLY N 2.552 H A 0076 THR OG1
H A 0086 LEU O 2.590 H A 0089 SER OG
E A 0097 GLY N 2.918 E A 0055 ASP OD1
H A 0113 ALA O 2.954 H A 0064 ASN ND2
HB_SS 2.00 3.20 2
H A 0027 GLU OE2 3.052 C A 0033 SER OG
H A 0102 ASP OD2 2.742 H A 0099 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 26
H A 0004 LYS CD 3.317 H B 0018 ASP CG
H A 0004 LYS CE 3.407 H B 0018 ASP CG
H A 0004 LYS CA 3.598 H B 0022 LEU CD2
H A 0004 LYS C 3.704 H B 0022 LEU CD2
H A 0004 LYS CB 3.443 H B 0022 LEU CD2
H A 0004 LYS CG 3.433 H B 0022 LEU CD2
H A 0007 ILE CG2 3.731 H B 0022 LEU CD2
H A 0008 ILE CG1 3.667 H B 0025 ALA CB
H A 0008 ILE CD1 3.270 H B 0025 ALA CB
H A 0008 ILE CD1 3.540 H B 0026 MET CG
H A 0011 VAL CG2 3.221 H B 0026 MET CE
H A 0011 VAL CG1 3.634 H B 0030 PHE CE2
H A 0011 VAL CG1 3.543 H B 0030 PHE CZ
H A 0012 ALA CA 3.615 H B 0030 PHE CZ
H A 0012 ALA CB 3.675 H B 0030 PHE CE1
H A 0012 ALA CB 3.412 H B 0030 PHE CZ
H A 0018 ASP CG 3.765 H B 0004 LYS CG
H A 0018 ASP CG 3.626 H B 0004 LYS CD
H A 0021 GLU CB 3.738 H B 0004 LYS CD
H A 0025 ALA CB 3.148 H B 0008 ILE CD1
H A 0026 MET CE 3.640 H B 0011 VAL CG1
H A 0026 MET CE 3.516 H B 0011 VAL CG2
H A 0029 LYS CG 3.695 H B 0008 ILE CG2
H A 0030 PHE CZ 3.745 H B 0011 VAL CB
H A 0030 PHE CZ 3.424 H B 0011 VAL CG1
H A 0030 PHE CZ 3.652 H B 0012 ALA CB
CHARGE_ATTR 2.00 12.00 17
H A 0004 LYS NZ 2.833 H B 0018 ASP OD1
H A 0004 LYS NZ 3.145 H B 0018 ASP OD2
H A 0004 LYS NZ 5.891 H B 0021 GLU OE1
H A 0004 LYS NZ 6.211 H B 0021 GLU OE2
H A 0005 ASP OD1 9.094 H B 0029 LYS NZ
H A 0005 ASP OD2 11.31 H B 0029 LYS NZ
H A 0009 GLU OE1 9.095 H B 0029 LYS NZ
H A 0009 GLU OE2 10.43 H B 0029 LYS NZ
H A 0018 ASP OD1 5.576 H B 0004 LYS NZ
H A 0018 ASP OD2 4.745 H B 0004 LYS NZ
H A 0021 GLU OE1 2.812 H B 0004 LYS NZ
H A 0021 GLU OE2 4.365 H B 0004 LYS NZ
H A 0029 LYS NZ 11.32 H B 0005 ASP OD1
H A 0029 LYS NZ 9.854 H B 0005 ASP OD2
H A 0029 LYS NZ 6.723 H B 0009 GLU OE1
H A 0029 LYS NZ 8.306 H B 0009 GLU OE2
H A 0081 LYS NZ 11.44 C B 0050 GLU OE1
CHARGE_REPU 2.00 12.00 27
H A 0005 ASP OD1 10.39 H B 0018 ASP OD1
H A 0005 ASP OD1 11.65 H B 0018 ASP OD2
H A 0005 ASP OD2 8.768 H B 0018 ASP OD1
H A 0005 ASP OD2 9.888 H B 0018 ASP OD2
H A 0005 ASP OD1 10.81 H B 0021 GLU OE1
H A 0005 ASP OD1 9.270 H B 0021 GLU OE2
H A 0005 ASP OD2 9.600 H B 0021 GLU OE1
H A 0005 ASP OD2 8.203 H B 0021 GLU OE2
H A 0005 ASP OD1 10.29 H B 0028 GLU OE1
H A 0005 ASP OD1 10.40 H B 0028 GLU OE2
H A 0005 ASP OD2 11.58 H B 0028 GLU OE1
H A 0005 ASP OD2 11.98 H B 0028 GLU OE2
H A 0018 ASP OD1 9.353 H B 0005 ASP OD1
H A 0018 ASP OD1 11.43 H B 0005 ASP OD2
H A 0018 ASP OD2 9.261 H B 0005 ASP OD1
H A 0018 ASP OD2 11.44 H B 0005 ASP OD2
H A 0021 GLU OE1 8.306 H B 0005 ASP OD1
H A 0021 GLU OE1 10.33 H B 0005 ASP OD2
H A 0021 GLU OE2 10.21 H B 0005 ASP OD1
H A 0028 GLU OE1 11.97 H B 0005 ASP OD1
H A 0028 GLU OE1 11.87 H B 0005 ASP OD2
H A 0028 GLU OE2 11.09 H B 0005 ASP OD1
H A 0028 GLU OE2 10.64 H B 0005 ASP OD2
H A 0082 GLU OE1 11.78 C B 0050 GLU OE1
H A 0082 GLU OE1 11.53 C B 0050 GLU OE2
H A 0082 GLU OE2 9.699 C B 0050 GLU OE1
H A 0082 GLU OE2 9.341 C B 0050 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 527
C B 0001 SER CA 3.785 C B 0002 ILE CA
C B 0001 SER C 2.419 C B 0002 ILE CA
C B 0001 SER C 3.446 C B 0002 ILE C
C B 0001 SER C 3.453 C B 0002 ILE CB
C B 0001 SER C 3.383 C B 0002 ILE CG1
C B 0002 ILE CA 3.784 H B 0003 THR CA
C B 0002 ILE C 2.418 H B 0003 THR CA
C B 0002 ILE C 3.190 H B 0003 THR C
C B 0002 ILE C 3.617 H B 0003 THR CB
H B 0003 THR CA 3.785 H B 0004 LYS CA
H B 0003 THR C 2.419 H B 0004 LYS CA
H B 0003 THR C 2.916 H B 0004 LYS C
H B 0003 THR C 3.706 H B 0004 LYS CB
H B 0004 LYS CA 3.784 H B 0005 ASP CA
H B 0004 LYS C 2.419 H B 0005 ASP CA
H B 0004 LYS C 2.956 H B 0005 ASP C
H B 0004 LYS C 3.713 H B 0005 ASP CB
H B 0005 ASP CA 3.785 H B 0006 GLN CA
H B 0005 ASP C 2.419 H B 0006 GLN CA
H B 0005 ASP C 2.915 H B 0006 GLN C
H B 0005 ASP C 3.711 H B 0006 GLN CB
H B 0006 GLN CA 3.784 H B 0007 ILE CA
H B 0006 GLN C 2.419 H B 0007 ILE CA
H B 0006 GLN C 3.089 H B 0007 ILE C
H B 0006 GLN C 3.675 H B 0007 ILE CB
H B 0007 ILE CA 3.785 H B 0008 ILE CA
H B 0007 ILE C 2.418 H B 0008 ILE CA
H B 0007 ILE C 2.941 H B 0008 ILE C
H B 0007 ILE C 3.704 H B 0008 ILE CB
H B 0007 ILE CA 3.797 H B 0010 ALA CB
H B 0007 ILE C 3.662 H B 0010 ALA CB
H B 0008 ILE CA 3.784 H B 0009 GLU CA
H B 0008 ILE C 2.419 H B 0009 GLU CA
H B 0008 ILE C 3.033 H B 0009 GLU C
H B 0008 ILE C 3.704 H B 0009 GLU CB
H B 0009 GLU CA 3.785 H B 0010 ALA CA
H B 0009 GLU C 2.419 H B 0010 ALA CA
H B 0009 GLU C 3.100 H B 0010 ALA C
H B 0009 GLU C 3.666 H B 0010 ALA CB
H B 0010 ALA CA 3.785 H B 0011 VAL CA
H B 0010 ALA C 2.419 H B 0011 VAL CA
H B 0010 ALA C 3.040 H B 0011 VAL C
H B 0010 ALA C 3.686 H B 0011 VAL CB
H B 0010 ALA C 3.767 C B 0013 ALA CB
H B 0011 VAL CA 3.785 H B 0012 ALA CA
H B 0011 VAL C 2.419 H B 0012 ALA CA
H B 0011 VAL C 3.207 H B 0012 ALA C
H B 0011 VAL C 3.626 H B 0012 ALA CB
H B 0011 VAL CG1 3.793 H B 0019 VAL CG2
H B 0012 ALA CA 3.786 C B 0013 ALA CA
H B 0012 ALA C 2.420 C B 0013 ALA CA
H B 0012 ALA C 3.308 C B 0013 ALA C
H B 0012 ALA C 3.569 C B 0013 ALA CB
C B 0013 ALA CA 3.785 C B 0014 MET CA
C B 0013 ALA C 2.418 C B 0014 MET CA
C B 0013 ALA C 3.365 C B 0014 MET C
C B 0013 ALA C 3.561 C B 0014 MET CB
C B 0013 ALA C 3.693 C B 0014 MET CG
C B 0014 MET CA 3.784 H B 0015 SER CA
C B 0014 MET C 2.418 H B 0015 SER CA
C B 0014 MET C 3.099 H B 0015 SER C
C B 0014 MET C 3.692 H B 0015 SER CB
H B 0015 SER CA 3.786 H B 0016 VAL CA
H B 0015 SER C 2.419 H B 0016 VAL CA
H B 0015 SER C 2.956 H B 0016 VAL C
H B 0015 SER C 3.698 H B 0016 VAL CB
H B 0016 VAL CA 3.784 H B 0017 MET CA
H B 0016 VAL C 2.419 H B 0017 MET CA
H B 0016 VAL C 2.973 H B 0017 MET C
H B 0016 VAL C 3.694 H B 0017 MET CB
H B 0017 MET CA 3.785 H B 0018 ASP CA
H B 0017 MET C 2.418 H B 0018 ASP CA
H B 0017 MET C 2.986 H B 0018 ASP C
H B 0017 MET C 3.711 H B 0018 ASP CB
H B 0018 ASP CA 3.786 H B 0019 VAL CA
H B 0018 ASP C 2.419 H B 0019 VAL CA
H B 0018 ASP C 3.098 H B 0019 VAL C
H B 0018 ASP C 3.671 H B 0019 VAL CB
H B 0019 VAL CA 3.784 H B 0020 VAL CA
H B 0019 VAL C 2.418 H B 0020 VAL CA
H B 0019 VAL C 2.897 H B 0020 VAL C
H B 0019 VAL C 3.700 H B 0020 VAL CB
H B 0019 VAL CG1 3.601 H B 0023 ILE CD1
H B 0020 VAL CA 3.786 H B 0021 GLU CA
H B 0020 VAL C 2.419 H B 0021 GLU CA
H B 0020 VAL C 2.998 H B 0021 GLU C
H B 0020 VAL C 3.708 H B 0021 GLU CB
H B 0021 GLU CA 3.784 H B 0022 LEU CA
H B 0021 GLU C 2.418 H B 0022 LEU CA
H B 0021 GLU C 2.900 H B 0022 LEU C
H B 0021 GLU C 3.706 H B 0022 LEU CB
H B 0022 LEU CA 3.785 H B 0023 ILE CA
H B 0022 LEU C 2.419 H B 0023 ILE CA
H B 0022 LEU C 2.878 H B 0023 ILE C
H B 0022 LEU C 3.706 H B 0023 ILE CB
H B 0022 LEU CD1 3.485 H B 0026 MET CE
H B 0023 ILE CA 3.784 H B 0024 SER CA
H B 0023 ILE C 2.418 H B 0024 SER CA
H B 0023 ILE C 2.984 H B 0024 SER C
H B 0023 ILE C 3.711 H B 0024 SER CB
H B 0024 SER CA 3.785 H B 0025 ALA CA
H B 0024 SER C 2.419 H B 0025 ALA CA
H B 0024 SER C 2.913 H B 0025 ALA C
H B 0024 SER C 3.695 H B 0025 ALA CB
H B 0025 ALA CA 3.785 H B 0026 MET CA
H B 0025 ALA C 2.419 H B 0026 MET CA
H B 0025 ALA C 2.943 H B 0026 MET C
H B 0025 ALA C 3.693 H B 0026 MET CB
H B 0026 MET CA 3.785 H B 0027 GLU CA
H B 0026 MET C 2.419 H B 0027 GLU CA
H B 0026 MET C 2.865 H B 0027 GLU C
H B 0026 MET C 3.704 H B 0027 GLU CB
H B 0026 MET CA 3.782 H B 0030 PHE CD2
H B 0027 GLU CA 3.785 H B 0028 GLU CA
H B 0027 GLU C 2.418 H B 0028 GLU CA
H B 0027 GLU C 3.108 H B 0028 GLU C
H B 0027 GLU C 3.688 H B 0028 GLU CB
H B 0028 GLU CA 3.785 H B 0029 LYS CA
H B 0028 GLU C 2.419 H B 0029 LYS CA
H B 0028 GLU C 2.884 H B 0029 LYS C
H B 0028 GLU C 3.705 H B 0029 LYS CB
H B 0029 LYS CA 3.785 H B 0030 PHE CA
H B 0029 LYS C 2.418 H B 0030 PHE CA
H B 0029 LYS C 3.107 H B 0030 PHE C
H B 0029 LYS C 3.652 H B 0030 PHE CB
H B 0030 PHE CA 3.785 C B 0031 GLY CA
H B 0030 PHE C 2.419 C B 0031 GLY CA
H B 0030 PHE C 2.867 C B 0031 GLY C
C B 0031 GLY CA 3.785 C B 0032 VAL CA
C B 0031 GLY C 2.419 C B 0032 VAL CA
C B 0031 GLY C 3.258 C B 0032 VAL C
C B 0031 GLY C 3.600 C B 0032 VAL CB
C B 0032 VAL CA 3.785 C B 0033 SER CA
C B 0032 VAL C 2.418 C B 0033 SER CA
C B 0032 VAL C 3.630 C B 0033 SER C
C B 0032 VAL C 3.247 C B 0033 SER CB
C B 0033 SER CA 3.785 C B 0034 ALA CA
C B 0033 SER C 2.419 C B 0034 ALA CA
C B 0033 SER C 3.691 C B 0034 ALA C
C B 0033 SER C 2.887 C B 0034 ALA CB
C B 0034 ALA CA 3.785 C B 0035 ALA CA
C B 0034 ALA C 2.419 C B 0035 ALA CA
C B 0034 ALA C 3.578 C B 0035 ALA C
C B 0034 ALA C 3.291 C B 0035 ALA CB
C B 0035 ALA CA 3.785 C B 0036 ALA CA
C B 0035 ALA C 2.418 C B 0036 ALA CA
C B 0035 ALA C 2.895 C B 0036 ALA C
C B 0035 ALA C 3.045 C B 0036 ALA CB
C B 0036 ALA CA 3.785 C B 0037 ALA CA
C B 0036 ALA C 2.419 C B 0037 ALA CA
C B 0036 ALA C 3.575 C B 0037 ALA C
C B 0036 ALA C 3.298 C B 0037 ALA CB
C B 0037 ALA CA 3.785 C B 0038 VAL CA
C B 0037 ALA C 2.418 C B 0038 VAL CA
C B 0037 ALA C 2.814 C B 0038 VAL C
C B 0037 ALA C 3.688 C B 0038 VAL CB
C B 0038 VAL CA 3.784 C B 0039 ALA CA
C B 0038 VAL C 2.419 C B 0039 ALA CA
C B 0038 VAL C 3.692 C B 0039 ALA C
C B 0038 VAL C 2.946 C B 0039 ALA CB
C B 0039 ALA CA 3.786 C B 0040 VAL CA
C B 0039 ALA C 2.418 C B 0040 VAL CA
C B 0039 ALA C 3.635 C B 0040 VAL C
C B 0039 ALA C 3.180 C B 0040 VAL CB
C B 0039 ALA C 3.071 C B 0040 VAL CG2
C B 0040 VAL CA 3.785 C B 0041 ALA CA
C B 0040 VAL C 2.419 C B 0041 ALA CA
C B 0040 VAL C 3.309 C B 0041 ALA C
C B 0040 VAL C 3.568 C B 0041 ALA CB
C B 0041 ALA CA 3.785 C B 0042 ALA CA
C B 0041 ALA C 2.419 C B 0042 ALA CA
C B 0041 ALA C 2.988 C B 0042 ALA C
C B 0041 ALA C 2.949 C B 0042 ALA CB
C B 0042 ALA CA 3.785 C B 0043 GLY CA
C B 0042 ALA C 2.419 C B 0043 GLY CA
C B 0042 ALA C 3.712 C B 0043 GLY C
C B 0043 GLY CA 2.873 C B 0044 PRO CD
C B 0043 GLY C 2.449 C B 0044 PRO CA
C B 0043 GLY C 3.136 C B 0044 PRO C
C B 0043 GLY C 3.643 C B 0044 PRO CB
C B 0043 GLY C 3.684 C B 0044 PRO CG
C B 0043 GLY C 2.513 C B 0044 PRO CD
C B 0044 PRO CA 3.785 C B 0045 VAL CA
C B 0044 PRO C 2.419 C B 0045 VAL CA
C B 0044 PRO C 3.399 C B 0045 VAL C
C B 0044 PRO C 3.500 C B 0045 VAL CB
C B 0044 PRO C 3.609 C B 0045 VAL CG2
C B 0045 VAL CA 3.785 C B 0046 GLU CA
C B 0045 VAL C 2.419 C B 0046 GLU CA
C B 0045 VAL C 3.635 C B 0046 GLU C
C B 0045 VAL C 3.237 C B 0046 GLU CB
C B 0046 GLU CA 3.786 C B 0047 ALA CA
C B 0046 GLU C 2.419 C B 0047 ALA CA
C B 0046 GLU C 2.850 C B 0047 ALA C
C B 0046 GLU C 3.688 C B 0047 ALA CB
C B 0047 ALA CA 3.784 C B 0048 ALA CA
C B 0047 ALA C 2.418 C B 0048 ALA CA
C B 0047 ALA C 3.088 C B 0048 ALA C
C B 0047 ALA C 2.860 C B 0048 ALA CB
C B 0048 ALA CA 3.786 C B 0049 GLU CA
C B 0048 ALA C 2.419 C B 0049 GLU CA
C B 0048 ALA C 3.232 C B 0049 GLU C
C B 0048 ALA C 3.639 C B 0049 GLU CB
C B 0049 GLU CA 3.785 C B 0050 GLU CA
C B 0049 GLU C 2.419 C B 0050 GLU CA
C B 0049 GLU C 3.238 C B 0050 GLU C
C B 0049 GLU C 3.637 C B 0050 GLU CB
C B 0050 GLU CA 3.785 C B 0051 LYS CA
C B 0050 GLU C 2.418 C B 0051 LYS CA
C B 0050 GLU C 3.539 C B 0051 LYS C
C B 0050 GLU C 3.344 C B 0051 LYS CB
C B 0051 LYS CA 3.785 C B 0052 THR CA
C B 0051 LYS C 2.419 C B 0052 THR CA
C B 0051 LYS C 3.539 C B 0052 THR C
C B 0051 LYS C 3.339 C B 0052 THR CB
C B 0051 LYS C 3.327 C B 0052 THR CG2
C B 0052 THR CA 3.784 C B 0053 GLU CA
C B 0052 THR C 2.419 C B 0053 GLU CA
C B 0052 THR C 3.519 C B 0053 GLU C
C B 0052 THR C 3.415 C B 0053 GLU CB
C B 0052 THR C 3.474 C B 0053 GLU CG
C B 0053 GLU CA 3.785 E B 0054 PHE CA
C B 0053 GLU C 2.419 E B 0054 PHE CA
C B 0053 GLU C 3.374 E B 0054 PHE C
C B 0053 GLU C 3.535 E B 0054 PHE CB
C B 0053 GLU C 3.736 E B 0054 PHE CD1
E B 0054 PHE CA 3.785 E B 0055 ASP CA
E B 0054 PHE C 2.419 E B 0055 ASP CA
E B 0054 PHE C 3.394 E B 0055 ASP C
E B 0054 PHE C 3.554 E B 0055 ASP CB
E B 0054 PHE CD1 3.655 H B 0100 LYS CB
E B 0054 PHE CE1 3.641 H B 0100 LYS CB
E B 0055 ASP CA 3.785 E B 0056 VAL CA
E B 0055 ASP C 2.418 E B 0056 VAL CA
E B 0055 ASP C 3.372 E B 0056 VAL C
E B 0055 ASP C 3.521 E B 0056 VAL CB
E B 0055 ASP C 3.594 E B 0056 VAL CG2
E B 0056 VAL CA 3.785 E B 0057 ILE CA
E B 0056 VAL C 2.418 E B 0057 ILE CA
E B 0056 VAL C 3.365 E B 0057 ILE C
E B 0056 VAL C 3.526 E B 0057 ILE CB
E B 0056 VAL C 3.710 E B 0057 ILE CG1
E B 0056 VAL CG2 3.502 H B 0103 ALA CA
E B 0056 VAL CG2 3.282 H B 0103 ALA CB
E B 0056 VAL CG1 3.731 E B 0117 VAL CG1
E B 0057 ILE CA 3.785 E B 0058 LEU CA
E B 0057 ILE C 2.418 E B 0058 LEU CA
E B 0057 ILE C 3.357 E B 0058 LEU C
E B 0057 ILE C 3.532 E B 0058 LEU CB
E B 0058 LEU CA 3.784 E B 0059 LYS CA
E B 0058 LEU C 2.418 E B 0059 LYS CA
E B 0058 LEU C 3.244 E B 0059 LYS C
E B 0058 LEU C 3.607 E B 0059 LYS CB
E B 0058 LEU CD1 3.527 H B 0068 VAL CG1
E B 0058 LEU CB 3.756 E B 0094 LEU CD1
E B 0059 LYS CA 3.785 E B 0060 ALA CA
E B 0059 LYS C 2.419 E B 0060 ALA CA
E B 0059 LYS C 3.561 E B 0060 ALA C
E B 0059 LYS C 3.318 E B 0060 ALA CB
E B 0059 LYS CE 3.650 E B 0116 GLU CG
E B 0060 ALA CA 3.785 C B 0061 ALA CA
E B 0060 ALA C 2.419 C B 0061 ALA CA
E B 0060 ALA C 3.024 C B 0061 ALA C
E B 0060 ALA C 3.685 C B 0061 ALA CB
C B 0061 ALA CA 3.785 C B 0062 GLY CA
C B 0061 ALA C 2.419 C B 0062 GLY CA
C B 0061 ALA C 3.143 C B 0062 GLY C
C B 0061 ALA CA 3.768 H B 0068 VAL CG2
C B 0061 ALA CB 3.793 H B 0068 VAL CG2
C B 0061 ALA CB 3.681 H B 0087 VAL CG1
C B 0061 ALA C 3.622 C B 0115 ALA CB
C B 0062 GLY CA 3.784 C B 0063 ALA CA
C B 0062 GLY C 2.418 C B 0063 ALA CA
C B 0062 GLY C 3.241 C B 0063 ALA C
C B 0062 GLY C 3.608 C B 0063 ALA CB
C B 0063 ALA CA 3.785 H B 0064 ASN CA
C B 0063 ALA C 2.419 H B 0064 ASN CA
C B 0063 ALA C 3.648 H B 0064 ASN C
C B 0063 ALA C 3.217 H B 0064 ASN CB
H B 0064 ASN CA 3.785 H B 0065 LYS CA
H B 0064 ASN C 2.419 H B 0065 LYS CA
H B 0064 ASN C 2.969 H B 0065 LYS C
H B 0064 ASN C 3.702 H B 0065 LYS CB
H B 0064 ASN CG 3.397 H B 0067 ALA CB
H B 0065 LYS CA 3.785 H B 0066 VAL CA
H B 0065 LYS C 2.420 H B 0066 VAL CA
H B 0065 LYS C 2.989 H B 0066 VAL C
H B 0065 LYS C 3.696 H B 0066 VAL CB
H B 0065 LYS CG 3.766 H B 0087 VAL CG1
H B 0066 VAL CA 3.785 H B 0067 ALA CA
H B 0066 VAL C 2.419 H B 0067 ALA CA
H B 0066 VAL C 2.919 H B 0067 ALA C
H B 0066 VAL C 3.694 H B 0067 ALA CB
H B 0066 VAL CG1 3.656 H B 0070 LYS CE
H B 0067 ALA CA 3.785 H B 0068 VAL CA
H B 0067 ALA C 2.418 H B 0068 VAL CA
H B 0067 ALA C 2.925 H B 0068 VAL C
H B 0067 ALA C 3.700 H B 0068 VAL CB
H B 0067 ALA CB 3.520 H B 0113 ALA CB
H B 0068 VAL CA 3.785 H B 0069 ILE CA
H B 0068 VAL C 2.419 H B 0069 ILE CA
H B 0068 VAL C 2.861 H B 0069 ILE C
H B 0068 VAL C 3.704 H B 0069 ILE CB
H B 0069 ILE CA 3.785 H B 0070 LYS CA
H B 0069 ILE C 2.418 H B 0070 LYS CA
H B 0069 ILE C 2.992 H B 0070 LYS C
H B 0069 ILE C 3.698 H B 0070 LYS CB
H B 0070 LYS CA 3.785 H B 0071 ALA CA
H B 0070 LYS C 2.418 H B 0071 ALA CA
H B 0070 LYS C 2.916 H B 0071 ALA C
H B 0070 LYS C 3.694 H B 0071 ALA CB
H B 0071 ALA CA 3.785 H B 0072 VAL CA
H B 0071 ALA C 2.419 H B 0072 VAL CA
H B 0071 ALA C 2.946 H B 0072 VAL C
H B 0071 ALA C 3.699 H B 0072 VAL CB
H B 0071 ALA CB 3.756 H B 0106 LEU CD1
H B 0071 ALA CB 3.602 H B 0110 LEU CD2
H B 0072 VAL CA 3.784 H B 0073 ARG CA
H B 0072 VAL C 2.419 H B 0073 ARG CA
H B 0072 VAL C 2.888 H B 0073 ARG C
H B 0072 VAL C 3.708 H B 0073 ARG CB
H B 0072 VAL CG2 3.678 E B 0094 LEU CD2
H B 0073 ARG CA 3.785 H B 0074 GLY CA
H B 0073 ARG C 2.419 H B 0074 GLY CA
H B 0073 ARG C 3.085 H B 0074 GLY C
H B 0074 GLY CA 3.785 H B 0075 ALA CA
H B 0074 GLY C 2.419 H B 0075 ALA CA
H B 0074 GLY C 3.179 H B 0075 ALA C
H B 0074 GLY C 3.638 H B 0075 ALA CB
H B 0075 ALA CA 3.785 H B 0076 THR CA
H B 0075 ALA C 2.419 H B 0076 THR CA
H B 0075 ALA C 3.449 H B 0076 THR C
H B 0075 ALA C 3.442 H B 0076 THR CB
H B 0075 ALA C 3.456 H B 0076 THR CG2
H B 0075 ALA CB 3.556 H B 0106 LEU CD2
H B 0076 THR CA 3.785 C B 0077 GLY CA
H B 0076 THR C 2.419 C B 0077 GLY CA
H B 0076 THR C 3.502 C B 0077 GLY C
C B 0077 GLY CA 3.784 C B 0078 LEU CA
C B 0077 GLY C 2.418 C B 0078 LEU CA
C B 0077 GLY C 3.043 C B 0078 LEU C
C B 0077 GLY C 3.688 C B 0078 LEU CB
C B 0078 LEU CA 3.785 H B 0079 GLY CA
C B 0078 LEU C 2.419 H B 0079 GLY CA
C B 0078 LEU C 2.937 H B 0079 GLY C
H B 0079 GLY CA 3.784 H B 0080 LEU CA
H B 0079 GLY C 2.418 H B 0080 LEU CA
H B 0079 GLY C 2.809 H B 0080 LEU C
H B 0079 GLY C 3.695 H B 0080 LEU CB
H B 0080 LEU CA 3.785 H B 0081 LYS CA
H B 0080 LEU C 2.419 H B 0081 LYS CA
H B 0080 LEU C 2.937 H B 0081 LYS C
H B 0080 LEU C 3.705 H B 0081 LYS CB
H B 0081 LYS CA 3.785 H B 0082 GLU CA
H B 0081 LYS C 2.418 H B 0082 GLU CA
H B 0081 LYS C 2.829 H B 0082 GLU C
H B 0081 LYS C 3.696 H B 0082 GLU CB
H B 0082 GLU CA 3.784 H B 0083 ALA CA
H B 0082 GLU C 2.418 H B 0083 ALA CA
H B 0082 GLU C 2.963 H B 0083 ALA C
H B 0082 GLU C 3.692 H B 0083 ALA CB
H B 0083 ALA CA 3.785 H B 0084 LYS CA
H B 0083 ALA C 2.419 H B 0084 LYS CA
H B 0083 ALA C 2.919 H B 0084 LYS C
H B 0083 ALA C 3.705 H B 0084 LYS CB
H B 0084 LYS CA 3.784 H B 0085 ASP CA
H B 0084 LYS C 2.418 H B 0085 ASP CA
H B 0084 LYS C 2.911 H B 0085 ASP C
H B 0084 LYS C 3.711 H B 0085 ASP CB
H B 0084 LYS CG 3.700 H B 0088 GLU CD
H B 0084 LYS CE 3.742 H B 0088 GLU CD
H B 0085 ASP CA 3.785 H B 0086 LEU CA
H B 0085 ASP C 2.419 H B 0086 LEU CA
H B 0085 ASP C 2.856 H B 0086 LEU C
H B 0085 ASP C 3.704 H B 0086 LEU CB
H B 0086 LEU CA 3.785 H B 0087 VAL CA
H B 0086 LEU C 2.419 H B 0087 VAL CA
H B 0086 LEU C 2.945 H B 0087 VAL C
H B 0086 LEU C 3.699 H B 0087 VAL CB
H B 0086 LEU CG 3.678 E B 0092 ALA CB
H B 0086 LEU CD2 3.493 E B 0092 ALA CB
H B 0087 VAL CA 3.783 H B 0088 GLU CA
H B 0087 VAL C 2.418 H B 0088 GLU CA
H B 0087 VAL C 3.057 H B 0088 GLU C
H B 0087 VAL C 3.700 H B 0088 GLU CB
H B 0088 GLU CA 3.785 H B 0089 SER CA
H B 0088 GLU C 2.419 H B 0089 SER CA
H B 0088 GLU C 3.351 H B 0089 SER C
H B 0088 GLU C 3.572 H B 0089 SER CB
H B 0089 SER CA 3.786 C B 0090 ALA CA
H B 0089 SER C 2.419 C B 0090 ALA CA
H B 0089 SER C 2.896 C B 0090 ALA C
H B 0089 SER C 3.694 C B 0090 ALA CB
C B 0090 ALA CA 2.759 C B 0091 PRO CA
C B 0090 ALA CA 3.097 C B 0091 PRO C
C B 0090 ALA C 2.449 C B 0091 PRO CA
C B 0090 ALA C 3.137 C B 0091 PRO C
C B 0090 ALA C 3.642 C B 0091 PRO CB
C B 0090 ALA C 3.683 C B 0091 PRO CG
C B 0090 ALA C 2.513 C B 0091 PRO CD
C B 0090 ALA CB 3.408 C B 0091 PRO CA
C B 0091 PRO CA 3.785 E B 0092 ALA CA
C B 0091 PRO C 2.418 E B 0092 ALA CA
C B 0091 PRO C 3.608 E B 0092 ALA C
C B 0091 PRO C 3.239 E B 0092 ALA CB
E B 0092 ALA CA 3.785 E B 0093 ALA CA
E B 0092 ALA C 2.418 E B 0093 ALA CA
E B 0092 ALA C 3.053 E B 0093 ALA C
E B 0092 ALA C 3.678 E B 0093 ALA CB
E B 0093 ALA CA 3.785 E B 0094 LEU CA
E B 0093 ALA C 2.419 E B 0094 LEU CA
E B 0093 ALA C 3.170 E B 0094 LEU C
E B 0093 ALA C 3.644 E B 0094 LEU CB
E B 0094 LEU CA 3.785 E B 0095 LYS CA
E B 0094 LEU C 2.419 E B 0095 LYS CA
E B 0094 LEU C 3.605 E B 0095 LYS C
E B 0094 LEU C 3.242 E B 0095 LYS CB
E B 0094 LEU C 2.976 E B 0095 LYS CG
E B 0095 LYS CA 3.785 E B 0096 GLU CA
E B 0095 LYS C 2.419 E B 0096 GLU CA
E B 0095 LYS C 3.589 E B 0096 GLU C
E B 0095 LYS C 3.318 E B 0096 GLU CB
E B 0095 LYS C 3.243 E B 0096 GLU CG
E B 0095 LYS CB 3.679 E B 0098 VAL CG1
E B 0096 GLU CA 3.785 E B 0097 GLY CA
E B 0096 GLU C 2.419 E B 0097 GLY CA
E B 0096 GLU C 3.036 E B 0097 GLY C
E B 0097 GLY CA 3.785 E B 0098 VAL CA
E B 0097 GLY C 2.418 E B 0098 VAL CA
E B 0097 GLY C 3.407 E B 0098 VAL C
E B 0097 GLY C 3.492 E B 0098 VAL CB
E B 0097 GLY C 3.633 E B 0098 VAL CG1
E B 0098 VAL CA 3.785 H B 0099 SER CA
E B 0098 VAL C 2.419 H B 0099 SER CA
E B 0098 VAL C 2.954 H B 0099 SER C
E B 0098 VAL C 3.713 H B 0099 SER CB
H B 0099 SER CA 3.785 H B 0100 LYS CA
H B 0099 SER C 2.418 H B 0100 LYS CA
H B 0099 SER C 2.917 H B 0100 LYS C
H B 0099 SER C 3.705 H B 0100 LYS CB
H B 0100 LYS CA 3.784 H B 0101 ASP CA
H B 0100 LYS C 2.418 H B 0101 ASP CA
H B 0100 LYS C 2.895 H B 0101 ASP C
H B 0100 LYS C 3.709 H B 0101 ASP CB
H B 0101 ASP CA 3.785 H B 0102 ASP CA
H B 0101 ASP C 2.419 H B 0102 ASP CA
H B 0101 ASP C 3.015 H B 0102 ASP C
H B 0101 ASP C 3.710 H B 0102 ASP CB
H B 0102 ASP CA 3.784 H B 0103 ALA CA
H B 0102 ASP C 2.418 H B 0103 ALA CA
H B 0102 ASP C 2.931 H B 0103 ALA C
H B 0102 ASP C 3.694 H B 0103 ALA CB
H B 0103 ALA CA 3.783 H B 0104 GLU CA
H B 0103 ALA C 2.419 H B 0104 GLU CA
H B 0103 ALA C 3.062 H B 0104 GLU C
H B 0103 ALA C 3.699 H B 0104 GLU CB
H B 0104 GLU CA 3.784 H B 0105 ALA CA
H B 0104 GLU C 2.419 H B 0105 ALA CA
H B 0104 GLU C 3.002 H B 0105 ALA C
H B 0104 GLU C 3.689 H B 0105 ALA CB
H B 0105 ALA CA 3.785 H B 0106 LEU CA
H B 0105 ALA C 2.418 H B 0106 LEU CA
H B 0105 ALA C 3.030 H B 0106 LEU C
H B 0105 ALA C 3.690 H B 0106 LEU CB
H B 0105 ALA C 3.629 H B 0108 LYS CG
H B 0106 LEU CA 3.786 H B 0107 LYS CA
H B 0106 LEU C 2.419 H B 0107 LYS CA
H B 0106 LEU C 2.887 H B 0107 LYS C
H B 0106 LEU C 3.706 H B 0107 LYS CB
H B 0106 LEU C 3.764 H B 0109 ALA CB
H B 0107 LYS CA 3.784 H B 0108 LYS CA
H B 0107 LYS C 2.418 H B 0108 LYS CA
H B 0107 LYS C 2.947 H B 0108 LYS C
H B 0107 LYS C 3.705 H B 0108 LYS CB
H B 0107 LYS CE 3.538 H B 0111 GLU CD
H B 0108 LYS CA 3.785 H B 0109 ALA CA
H B 0108 LYS C 2.418 H B 0109 ALA CA
H B 0108 LYS C 2.991 H B 0109 ALA C
H B 0108 LYS C 3.690 H B 0109 ALA CB
H B 0109 ALA CA 3.785 H B 0110 LEU CA
H B 0109 ALA C 2.418 H B 0110 LEU CA
H B 0109 ALA C 2.969 H B 0110 LEU C
H B 0109 ALA C 3.702 H B 0110 LEU CB
H B 0110 LEU CA 3.785 H B 0111 GLU CA
H B 0110 LEU C 2.419 H B 0111 GLU CA
H B 0110 LEU C 2.983 H B 0111 GLU C
H B 0110 LEU C 3.709 H B 0111 GLU CB
H B 0110 LEU CD1 3.473 C B 0115 ALA CB
H B 0110 LEU CB 3.050 E B 0117 VAL CG2
H B 0110 LEU CG 3.359 E B 0117 VAL CG2
H B 0111 GLU CA 3.785 H B 0112 GLU CA
H B 0111 GLU C 2.418 H B 0112 GLU CA
H B 0111 GLU C 2.935 H B 0112 GLU C
H B 0111 GLU C 3.712 H B 0112 GLU CB
H B 0112 GLU CA 3.785 H B 0113 ALA CA
H B 0112 GLU C 2.419 H B 0113 ALA CA
H B 0112 GLU C 3.153 H B 0113 ALA C
H B 0112 GLU C 3.647 H B 0113 ALA CB
H B 0113 ALA CA 3.785 H B 0114 GLY CA
H B 0113 ALA C 2.418 H B 0114 GLY CA
H B 0113 ALA C 3.323 H B 0114 GLY C
H B 0114 GLY CA 3.784 C B 0115 ALA CA
H B 0114 GLY C 2.419 C B 0115 ALA CA
H B 0114 GLY C 3.524 C B 0115 ALA C
H B 0114 GLY C 3.369 C B 0115 ALA CB
C B 0115 ALA CA 3.785 E B 0116 GLU CA
C B 0115 ALA C 2.419 E B 0116 GLU CA
C B 0115 ALA C 3.293 E B 0116 GLU C
C B 0115 ALA C 3.607 E B 0116 GLU CB
E B 0116 GLU CA 3.785 E B 0117 VAL CA
E B 0116 GLU C 2.419 E B 0117 VAL CA
E B 0116 GLU C 3.418 E B 0117 VAL C
E B 0116 GLU C 3.483 E B 0117 VAL CB
E B 0116 GLU C 3.487 E B 0117 VAL CG2
E B 0117 VAL CA 3.785 E B 0118 GLU CA
E B 0117 VAL C 2.419 E B 0118 GLU CA
E B 0117 VAL C 3.559 E B 0118 GLU C
E B 0117 VAL C 3.363 E B 0118 GLU CB
E B 0118 GLU CA 3.785 E B 0119 VAL CA
E B 0118 GLU C 2.419 E B 0119 VAL CA
E B 0118 GLU C 3.435 E B 0119 VAL C
E B 0118 GLU C 3.466 E B 0119 VAL CB
E B 0118 GLU C 3.470 E B 0119 VAL CG2
E B 0119 VAL CA 3.784 E B 0120 LYS CA
E B 0119 VAL C 2.419 E B 0120 LYS CA
E B 0119 VAL C 3.606 E B 0120 LYS C
E B 0119 VAL C 3.238 E B 0120 LYS CB
CHARGE_ATTR 2.00 12.00 64
H B 0005 ASP OD1 6.097 H B 0004 LYS NZ
H B 0005 ASP OD2 8.276 H B 0004 LYS NZ
H B 0028 GLU OE1 10.21 H B 0029 LYS NZ
H B 0028 GLU OE2 8.815 H B 0029 LYS NZ
C B 0049 GLU OE1 10.38 C B 0051 LYS NZ
C B 0049 GLU OE2 11.01 C B 0051 LYS NZ
C B 0050 GLU OE1 8.988 C B 0051 LYS NZ
C B 0050 GLU OE2 11.06 C B 0051 LYS NZ
C B 0053 GLU OE1 8.199 C B 0051 LYS NZ
C B 0053 GLU OE2 10.11 C B 0051 LYS NZ
E B 0055 ASP OD1 9.117 C B 0051 LYS NZ
E B 0055 ASP OD2 10.23 C B 0051 LYS NZ
E B 0055 ASP OD1 10.82 E B 0095 LYS NZ
E B 0055 ASP OD1 6.495 E B 0120 LYS NZ
E B 0055 ASP OD2 4.639 E B 0120 LYS NZ
H B 0082 GLU OE1 6.669 H B 0081 LYS NZ
H B 0082 GLU OE2 6.900 H B 0081 LYS NZ
H B 0085 ASP OD1 11.71 H B 0065 LYS NZ
H B 0085 ASP OD1 6.438 H B 0081 LYS NZ
H B 0085 ASP OD2 5.148 H B 0081 LYS NZ
H B 0085 ASP OD1 7.044 H B 0084 LYS NZ
H B 0085 ASP OD2 8.599 H B 0084 LYS NZ
H B 0088 GLU OE1 7.820 H B 0065 LYS NZ
H B 0088 GLU OE2 5.910 H B 0065 LYS NZ
H B 0088 GLU OE1 10.25 H B 0081 LYS NZ
H B 0088 GLU OE1 3.990 H B 0084 LYS NZ
H B 0088 GLU OE2 2.735 H B 0084 LYS NZ
E B 0096 GLU OE2 11.57 E B 0095 LYS NZ
E B 0096 GLU OE1 7.027 E B 0120 LYS NZ
E B 0096 GLU OE2 8.108 E B 0120 LYS NZ
H B 0101 ASP OD2 11.63 E B 0095 LYS NZ
H B 0101 ASP OD1 6.112 H B 0100 LYS NZ
H B 0101 ASP OD2 6.915 H B 0100 LYS NZ
H B 0101 ASP OD1 11.70 H B 0107 LYS NZ
H B 0101 ASP OD1 11.51 H B 0108 LYS NZ
H B 0102 ASP OD1 5.926 E B 0095 LYS NZ
H B 0102 ASP OD2 4.993 E B 0095 LYS NZ
H B 0102 ASP OD1 10.79 H B 0100 LYS NZ
H B 0102 ASP OD2 11.72 H B 0100 LYS NZ
H B 0102 ASP OD1 10.54 H B 0108 LYS NZ
H B 0104 GLU OE1 4.200 H B 0100 LYS NZ
H B 0104 GLU OE2 2.660 H B 0100 LYS NZ
H B 0104 GLU OE1 5.247 H B 0107 LYS NZ
H B 0104 GLU OE2 4.985 H B 0107 LYS NZ
H B 0104 GLU OE1 8.287 H B 0108 LYS NZ
H B 0104 GLU OE2 10.27 H B 0108 LYS NZ
H B 0111 GLU OE2 10.69 E B 0059 LYS NZ
H B 0111 GLU OE1 10.70 H B 0100 LYS NZ
H B 0111 GLU OE1 3.499 H B 0107 LYS NZ
H B 0111 GLU OE2 4.806 H B 0107 LYS NZ
H B 0111 GLU OE1 8.975 H B 0108 LYS NZ
H B 0111 GLU OE2 11.06 H B 0108 LYS NZ
H B 0112 GLU OE1 11.65 H B 0107 LYS NZ
H B 0112 GLU OE2 10.11 H B 0107 LYS NZ
H B 0112 GLU OE1 6.788 H B 0108 LYS NZ
H B 0112 GLU OE2 7.142 H B 0108 LYS NZ
E B 0116 GLU OE1 5.750 E B 0059 LYS NZ
E B 0116 GLU OE2 5.019 E B 0059 LYS NZ
E B 0116 GLU OE1 11.64 H B 0107 LYS NZ
E B 0116 GLU OE2 9.582 H B 0107 LYS NZ
E B 0118 GLU OE1 5.201 E B 0059 LYS NZ
E B 0118 GLU OE2 4.654 E B 0059 LYS NZ
E B 0118 GLU OE1 6.260 E B 0120 LYS NZ
E B 0118 GLU OE2 6.478 E B 0120 LYS NZ
CHARGE_REPU 2.00 12.00 96
H B 0005 ASP OD1 9.741 H B 0009 GLU OE1
H B 0005 ASP OD1 8.359 H B 0009 GLU OE2
H B 0005 ASP OD2 8.078 H B 0009 GLU OE1
H B 0005 ASP OD2 6.734 H B 0009 GLU OE2
H B 0018 ASP OD1 3.742 H B 0021 GLU OE1
H B 0018 ASP OD1 4.970 H B 0021 GLU OE2
H B 0018 ASP OD2 5.825 H B 0021 GLU OE1
H B 0018 ASP OD2 7.166 H B 0021 GLU OE2
H B 0021 GLU OE2 10.68 H B 0028 GLU OE1
H B 0027 GLU OE1 8.488 H B 0028 GLU OE1
H B 0027 GLU OE1 10.18 H B 0028 GLU OE2
H B 0027 GLU OE2 10.28 H B 0028 GLU OE1
H B 0027 GLU OE2 11.76 H B 0028 GLU OE2
C B 0046 GLU OE1 8.974 C B 0049 GLU OE1
C B 0046 GLU OE1 9.556 C B 0049 GLU OE2
C B 0046 GLU OE2 10.92 C B 0049 GLU OE1
C B 0046 GLU OE2 11.25 C B 0049 GLU OE2
C B 0049 GLU OE1 10.18 C B 0050 GLU OE1
C B 0049 GLU OE1 11.66 C B 0050 GLU OE2
C B 0049 GLU OE2 10.16 C B 0050 GLU OE1
C B 0049 GLU OE2 11.38 C B 0050 GLU OE2
C B 0049 GLU OE1 8.156 C B 0053 GLU OE1
C B 0049 GLU OE1 9.865 C B 0053 GLU OE2
C B 0049 GLU OE2 6.929 C B 0053 GLU OE1
C B 0049 GLU OE2 8.303 C B 0053 GLU OE2
C B 0050 GLU OE1 8.974 C B 0053 GLU OE1
C B 0050 GLU OE1 10.10 C B 0053 GLU OE2
C B 0050 GLU OE2 10.12 C B 0053 GLU OE1
C B 0050 GLU OE2 10.84 C B 0053 GLU OE2
C B 0050 GLU OE1 11.40 H B 0101 ASP OD1
C B 0050 GLU OE1 9.706 H B 0101 ASP OD2
C B 0050 GLU OE2 10.98 H B 0101 ASP OD1
C B 0050 GLU OE2 9.232 H B 0101 ASP OD2
C B 0051 LYS NZ 11.08 H B 0100 LYS NZ
C B 0051 LYS NZ 11.28 E B 0120 LYS NZ
C B 0053 GLU OE1 7.659 E B 0055 ASP OD1
C B 0053 GLU OE1 9.028 E B 0055 ASP OD2
C B 0053 GLU OE2 7.668 E B 0055 ASP OD1
C B 0053 GLU OE2 9.081 E B 0055 ASP OD2
C B 0053 GLU OE1 11.08 E B 0096 GLU OE1
C B 0053 GLU OE2 10.38 E B 0096 GLU OE1
E B 0055 ASP OD1 5.509 E B 0096 GLU OE1
E B 0055 ASP OD1 6.958 E B 0096 GLU OE2
E B 0055 ASP OD2 4.202 E B 0096 GLU OE1
E B 0055 ASP OD2 5.778 E B 0096 GLU OE2
E B 0055 ASP OD1 11.54 H B 0102 ASP OD2
E B 0055 ASP OD1 10.36 E B 0118 GLU OE1
E B 0055 ASP OD1 10.96 E B 0118 GLU OE2
E B 0055 ASP OD2 9.127 E B 0118 GLU OE1
E B 0055 ASP OD2 9.828 E B 0118 GLU OE2
E B 0059 LYS NZ 11.02 E B 0120 LYS NZ
H B 0065 LYS NZ 5.901 H B 0084 LYS NZ
H B 0070 LYS NZ 8.074 H B 0073 ARG NH1
H B 0070 LYS NZ 5.999 H B 0073 ARG NH2
H B 0081 LYS NZ 11.75 H B 0084 LYS NZ
H B 0082 GLU OE1 6.467 H B 0085 ASP OD1
H B 0082 GLU OE1 4.407 H B 0085 ASP OD2
H B 0082 GLU OE2 8.393 H B 0085 ASP OD1
H B 0082 GLU OE2 6.220 H B 0085 ASP OD2
H B 0082 GLU OE1 9.988 H B 0088 GLU OE1
H B 0085 ASP OD1 4.180 H B 0088 GLU OE1
H B 0085 ASP OD1 6.310 H B 0088 GLU OE2
H B 0085 ASP OD2 6.159 H B 0088 GLU OE1
H B 0085 ASP OD2 8.232 H B 0088 GLU OE2
E B 0096 GLU OE1 10.96 E B 0118 GLU OE1
E B 0096 GLU OE2 10.84 E B 0118 GLU OE1
H B 0100 LYS NZ 7.448 H B 0107 LYS NZ
H B 0101 ASP OD1 7.011 H B 0102 ASP OD1
H B 0101 ASP OD1 8.294 H B 0102 ASP OD2
H B 0101 ASP OD2 6.455 H B 0102 ASP OD1
H B 0101 ASP OD2 7.183 H B 0102 ASP OD2
H B 0101 ASP OD1 7.103 H B 0104 GLU OE1
H B 0101 ASP OD1 7.492 H B 0104 GLU OE2
H B 0101 ASP OD2 8.635 H B 0104 GLU OE1
H B 0101 ASP OD2 8.626 H B 0104 GLU OE2
H B 0102 ASP OD1 10.47 H B 0104 GLU OE1
H B 0102 ASP OD1 11.13 H B 0104 GLU OE2
H B 0102 ASP OD2 11.96 H B 0104 GLU OE1
H B 0104 GLU OE1 7.677 H B 0111 GLU OE1
H B 0104 GLU OE1 9.559 H B 0111 GLU OE2
H B 0104 GLU OE2 8.086 H B 0111 GLU OE1
H B 0104 GLU OE2 9.621 H B 0111 GLU OE2
H B 0104 GLU OE1 11.33 H B 0112 GLU OE2
H B 0107 LYS NZ 9.457 H B 0108 LYS NZ
H B 0111 GLU OE1 9.091 H B 0112 GLU OE1
H B 0111 GLU OE1 7.419 H B 0112 GLU OE2
H B 0111 GLU OE2 10.32 H B 0112 GLU OE1
H B 0111 GLU OE2 8.587 H B 0112 GLU OE2
H B 0111 GLU OE1 10.06 E B 0116 GLU OE1
H B 0111 GLU OE1 8.374 E B 0116 GLU OE2
H B 0111 GLU OE2 8.139 E B 0116 GLU OE1
H B 0111 GLU OE2 6.579 E B 0116 GLU OE2
E B 0116 GLU OE1 10.41 E B 0118 GLU OE1
E B 0116 GLU OE1 10.32 E B 0118 GLU OE2
E B 0116 GLU OE2 9.362 E B 0118 GLU OE1
E B 0116 GLU OE2 9.213 E B 0118 GLU OE2
HB_MM 2.00 3.20 229
C B 0002 ILE N 2.261 C B 0001 SER O
H B 0003 THR N 2.262 C B 0002 ILE O
H B 0004 LYS N 2.261 H B 0003 THR O
H B 0005 ASP N 2.262 H B 0004 LYS O
H B 0006 GLN N 3.129 H B 0003 THR O
H B 0006 GLN N 2.262 H B 0005 ASP O
H B 0007 ILE N 3.169 H B 0003 THR O
H B 0007 ILE N 3.017 H B 0004 LYS O
H B 0007 ILE N 2.886 H B 0005 ASP O
H B 0007 ILE N 2.262 H B 0006 GLN O
H B 0008 ILE N 3.193 H B 0004 LYS O
H B 0008 ILE N 2.668 H B 0005 ASP O
H B 0008 ILE N 2.262 H B 0007 ILE O
H B 0009 GLU N 3.136 H B 0005 ASP O
H B 0009 GLU N 2.262 H B 0008 ILE O
H B 0010 ALA N 2.931 H B 0007 ILE O
H B 0010 ALA N 3.080 H B 0008 ILE O
H B 0010 ALA N 2.261 H B 0009 GLU O
H B 0011 VAL N 3.074 H B 0007 ILE O
H B 0011 VAL N 3.108 H B 0008 ILE O
H B 0011 VAL N 2.262 H B 0010 ALA O
H B 0012 ALA N 2.262 H B 0011 VAL O
C B 0013 ALA N 3.029 H B 0010 ALA O
C B 0013 ALA N 2.262 H B 0012 ALA O
C B 0014 MET N 2.261 C B 0013 ALA O
H B 0015 SER N 2.262 C B 0014 MET O
H B 0016 VAL N 2.262 H B 0015 SER O
H B 0017 MET N 2.262 H B 0016 VAL O
H B 0018 ASP N 2.261 H B 0017 MET O
H B 0019 VAL N 2.918 H B 0015 SER O
H B 0019 VAL N 2.964 H B 0016 VAL O
H B 0019 VAL N 3.184 H B 0017 MET O
H B 0019 VAL N 2.261 H B 0018 ASP O
H B 0020 VAL N 2.766 H B 0016 VAL O
H B 0020 VAL N 3.084 H B 0017 MET O
H B 0020 VAL N 2.261 H B 0019 VAL O
H B 0021 GLU N 3.174 H B 0017 MET O
H B 0021 GLU N 3.149 H B 0019 VAL O
H B 0021 GLU N 2.261 H B 0020 VAL O
H B 0022 LEU N 2.861 H B 0019 VAL O
H B 0022 LEU N 2.261 H B 0021 GLU O
H B 0023 ILE N 2.922 H B 0019 VAL O
H B 0023 ILE N 2.262 H B 0022 LEU O
H B 0024 SER N 2.833 H B 0020 VAL O
H B 0024 SER N 3.126 H B 0021 GLU O
H B 0024 SER N 3.026 H B 0022 LEU O
H B 0024 SER N 2.262 H B 0023 ILE O
H B 0025 ALA N 2.714 H B 0021 GLU O
H B 0025 ALA N 2.823 H B 0022 LEU O
H B 0025 ALA N 2.262 H B 0024 SER O
H B 0026 MET N 2.262 H B 0025 ALA O
H B 0027 GLU N 3.036 H B 0023 ILE O
H B 0027 GLU N 3.130 H B 0024 SER O
H B 0027 GLU N 2.262 H B 0026 MET O
H B 0028 GLU N 3.063 H B 0024 SER O
H B 0028 GLU N 3.114 H B 0025 ALA O
H B 0028 GLU N 3.066 H B 0026 MET O
H B 0028 GLU N 2.261 H B 0027 GLU O
H B 0029 LYS N 2.708 H B 0025 ALA O
H B 0029 LYS N 3.058 H B 0026 MET O
H B 0029 LYS N 2.261 H B 0028 GLU O
H B 0030 PHE N 2.724 H B 0026 MET O
H B 0030 PHE N 2.262 H B 0029 LYS O
C B 0031 GLY N 2.886 H B 0027 GLU O
C B 0031 GLY N 2.941 H B 0028 GLU O
C B 0031 GLY N 3.106 H B 0029 LYS O
C B 0031 GLY N 2.262 H B 0030 PHE O
C B 0032 VAL N 3.018 H B 0027 GLU O
C B 0032 VAL N 3.080 H B 0030 PHE O
C B 0032 VAL N 2.262 C B 0031 GLY O
C B 0033 SER N 2.262 C B 0032 VAL O
C B 0034 ALA N 2.262 C B 0033 SER O
C B 0035 ALA N 2.262 C B 0034 ALA O
C B 0036 ALA N 2.261 C B 0035 ALA O
C B 0037 ALA N 2.262 C B 0036 ALA O
C B 0038 VAL N 2.262 C B 0037 ALA O
C B 0039 ALA N 3.154 C B 0037 ALA O
C B 0039 ALA N 2.262 C B 0038 VAL O
C B 0040 VAL N 2.261 C B 0039 ALA O
C B 0041 ALA N 2.262 C B 0040 VAL O
C B 0042 ALA N 2.262 C B 0041 ALA O
C B 0043 GLY N 2.262 C B 0042 ALA O
C B 0044 PRO N 2.294 C B 0043 GLY O
C B 0045 VAL N 2.262 C B 0044 PRO O
C B 0046 GLU N 2.261 C B 0045 VAL O
C B 0047 ALA N 2.262 C B 0046 GLU O
C B 0048 ALA N 2.262 C B 0047 ALA O
C B 0049 GLU N 2.261 C B 0048 ALA O
C B 0050 GLU N 2.262 C B 0049 GLU O
C B 0051 LYS N 2.262 C B 0050 GLU O
C B 0052 THR N 2.262 C B 0051 LYS O
C B 0053 GLU N 2.261 C B 0052 THR O
E B 0054 PHE N 2.261 C B 0053 GLU O
E B 0054 PHE N 2.893 E B 0098 VAL O
E B 0055 ASP N 2.261 E B 0054 PHE O
E B 0055 ASP N 2.832 E B 0120 LYS O
E B 0056 VAL N 2.262 E B 0055 ASP O
E B 0056 VAL N 2.971 E B 0095 LYS O
E B 0057 ILE N 2.261 E B 0056 VAL O
E B 0057 ILE N 2.880 E B 0118 GLU O
E B 0058 LEU N 2.261 E B 0057 ILE O
E B 0058 LEU N 2.794 E B 0092 ALA O
E B 0059 LYS N 2.262 E B 0058 LEU O
E B 0060 ALA N 2.262 E B 0059 LYS O
C B 0061 ALA N 2.262 E B 0060 ALA O
C B 0062 GLY N 2.262 C B 0061 ALA O
C B 0063 ALA N 2.262 C B 0062 GLY O
H B 0064 ASN N 3.141 C B 0062 GLY O
H B 0064 ASN N 2.262 C B 0063 ALA O
H B 0065 LYS N 2.262 H B 0064 ASN O
H B 0066 VAL N 3.110 H B 0064 ASN O
H B 0066 VAL N 2.261 H B 0065 LYS O
H B 0067 ALA N 2.262 H B 0066 VAL O
H B 0068 VAL N 3.047 H B 0064 ASN O
H B 0068 VAL N 3.182 H B 0066 VAL O
H B 0068 VAL N 2.262 H B 0067 ALA O
H B 0069 ILE N 2.842 H B 0065 LYS O
H B 0069 ILE N 3.128 H B 0066 VAL O
H B 0069 ILE N 2.262 H B 0068 VAL O
H B 0070 LYS N 3.119 H B 0066 VAL O
H B 0070 LYS N 3.041 H B 0067 ALA O
H B 0070 LYS N 2.904 H B 0068 VAL O
H B 0070 LYS N 2.262 H B 0069 ILE O
H B 0071 ALA N 2.876 H B 0067 ALA O
H B 0071 ALA N 2.742 H B 0068 VAL O
H B 0071 ALA N 2.262 H B 0070 LYS O
H B 0072 VAL N 2.737 H B 0068 VAL O
H B 0072 VAL N 3.195 H B 0070 LYS O
H B 0072 VAL N 2.261 H B 0071 ALA O
H B 0073 ARG N 3.019 H B 0069 ILE O
H B 0073 ARG N 2.261 H B 0072 VAL O
H B 0074 GLY N 2.704 H B 0070 LYS O
H B 0074 GLY N 2.768 H B 0072 VAL O
H B 0074 GLY N 2.262 H B 0073 ARG O
H B 0075 ALA N 2.770 H B 0071 ALA O
H B 0075 ALA N 2.629 H B 0072 VAL O
H B 0075 ALA N 2.262 H B 0074 GLY O
H B 0076 THR N 2.851 H B 0072 VAL O
H B 0076 THR N 2.262 H B 0075 ALA O
C B 0077 GLY N 2.588 H B 0073 ARG O
C B 0077 GLY N 2.261 H B 0076 THR O
C B 0078 LEU N 2.262 C B 0077 GLY O
H B 0079 GLY N 2.261 C B 0078 LEU O
H B 0080 LEU N 2.262 H B 0079 GLY O
H B 0081 LYS N 2.914 H B 0079 GLY O
H B 0081 LYS N 2.262 H B 0080 LEU O
H B 0082 GLU N 2.868 H B 0079 GLY O
H B 0082 GLU N 2.262 H B 0081 LYS O
H B 0083 ALA N 2.806 H B 0079 GLY O
H B 0083 ALA N 2.902 H B 0081 LYS O
H B 0083 ALA N 2.262 H B 0082 GLU O
H B 0084 LYS N 2.852 H B 0080 LEU O
H B 0084 LYS N 2.599 H B 0081 LYS O
H B 0084 LYS N 2.261 H B 0083 ALA O
H B 0085 ASP N 2.798 H B 0081 LYS O
H B 0085 ASP N 2.261 H B 0084 LYS O
H B 0086 LEU N 2.814 H B 0082 GLU O
H B 0086 LEU N 3.163 H B 0083 ALA O
H B 0086 LEU N 2.261 H B 0085 ASP O
H B 0087 VAL N 2.978 H B 0083 ALA O
H B 0087 VAL N 3.177 H B 0084 LYS O
H B 0087 VAL N 2.261 H B 0086 LEU O
H B 0088 GLU N 2.812 H B 0084 LYS O
H B 0088 GLU N 2.880 H B 0085 ASP O
H B 0088 GLU N 2.262 H B 0087 VAL O
H B 0089 SER N 2.671 H B 0085 ASP O
H B 0089 SER N 2.820 H B 0086 LEU O
H B 0089 SER N 3.129 H B 0087 VAL O
H B 0089 SER N 2.262 H B 0088 GLU O
C B 0090 ALA N 3.061 H B 0087 VAL O
C B 0090 ALA N 2.261 H B 0089 SER O
C B 0091 PRO N 2.293 C B 0090 ALA O
E B 0092 ALA N 2.997 E B 0058 LEU O
E B 0092 ALA N 2.262 C B 0091 PRO O
E B 0093 ALA N 2.262 E B 0092 ALA O
E B 0094 LEU N 2.732 E B 0056 VAL O
E B 0094 LEU N 2.261 E B 0093 ALA O
E B 0095 LYS N 3.042 E B 0056 VAL O
E B 0095 LYS N 2.261 E B 0094 LEU O
E B 0096 GLU N 2.262 E B 0095 LYS O
E B 0097 GLY N 2.262 E B 0096 GLU O
E B 0098 VAL N 2.862 E B 0054 PHE O
E B 0098 VAL N 2.262 E B 0097 GLY O
H B 0099 SER N 2.261 E B 0098 VAL O
H B 0100 LYS N 2.261 H B 0099 SER O
H B 0101 ASP N 2.262 H B 0100 LYS O
H B 0102 ASP N 3.013 H B 0099 SER O
H B 0102 ASP N 3.154 H B 0100 LYS O
H B 0102 ASP N 2.261 H B 0101 ASP O
H B 0103 ALA N 2.863 H B 0099 SER O
H B 0103 ALA N 2.938 H B 0100 LYS O
H B 0103 ALA N 2.262 H B 0102 ASP O
H B 0104 GLU N 2.771 H B 0100 LYS O
H B 0104 GLU N 2.262 H B 0103 ALA O
H B 0105 ALA N 2.909 H B 0101 ASP O
H B 0105 ALA N 3.018 H B 0102 ASP O
H B 0105 ALA N 2.262 H B 0104 GLU O
H B 0106 LEU N 3.079 H B 0102 ASP O
H B 0106 LEU N 2.262 H B 0105 ALA O
H B 0107 LYS N 2.929 H B 0103 ALA O
H B 0107 LYS N 2.262 H B 0106 LEU O
H B 0108 LYS N 2.879 H B 0104 GLU O
H B 0108 LYS N 2.261 H B 0107 LYS O
H B 0109 ALA N 2.821 H B 0106 LEU O
H B 0109 ALA N 3.137 H B 0107 LYS O
H B 0109 ALA N 2.262 H B 0108 LYS O
H B 0110 LEU N 2.804 H B 0106 LEU O
H B 0110 LEU N 2.945 H B 0107 LYS O
H B 0110 LEU N 2.261 H B 0109 ALA O
H B 0111 GLU N 2.958 H B 0107 LYS O
H B 0111 GLU N 2.261 H B 0110 LEU O
H B 0112 GLU N 2.847 H B 0108 LYS O
H B 0112 GLU N 2.261 H B 0111 GLU O
H B 0113 ALA N 3.159 H B 0109 ALA O
H B 0113 ALA N 3.035 H B 0110 LEU O
H B 0113 ALA N 3.108 H B 0111 GLU O
H B 0113 ALA N 2.262 H B 0112 GLU O
H B 0114 GLY N 2.683 H B 0110 LEU O
H B 0114 GLY N 2.868 H B 0111 GLU O
H B 0114 GLY N 2.261 H B 0113 ALA O
C B 0115 ALA N 2.961 H B 0110 LEU O
C B 0115 ALA N 2.261 H B 0114 GLY O
E B 0116 GLU N 2.779 E B 0060 ALA O
E B 0116 GLU N 2.261 C B 0115 ALA O
E B 0117 VAL N 2.261 E B 0116 GLU O
E B 0118 GLU N 2.802 E B 0057 ILE O
E B 0118 GLU N 2.262 E B 0117 VAL O
E B 0119 VAL N 2.262 E B 0118 GLU O
E B 0120 LYS N 2.262 E B 0119 VAL O
HB_MS 2.00 3.20 11
H B 0003 THR N 2.970 H B 0006 GLN OE1
H B 0020 VAL O 2.888 H B 0024 SER OG
C B 0032 VAL O 2.994 C B 0033 SER OG
C B 0047 ALA N 2.933 C B 0046 GLU OE1
C B 0051 LYS N 2.840 C B 0050 GLU OE1
H B 0067 ALA N 3.036 H B 0064 ASN OD1
H B 0072 VAL O 2.883 H B 0076 THR OG1
C B 0077 GLY N 2.552 H B 0076 THR OG1
H B 0086 LEU O 2.587 H B 0089 SER OG
E B 0097 GLY N 2.845 E B 0055 ASP OD1
H B 0113 ALA O 2.943 H B 0064 ASN ND2
HB_SS 2.00 3.20 2
H B 0003 THR OG1 2.591 H B 0006 GLN OE1
H B 0102 ASP OD2 2.743 H B 0099 SER OG