Complet list of 1v4r con file
Complete list of 1v4r.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 506
C A 0001 MET CA 2.896 C A 0002 PRO CD
C A 0001 MET C 2.451 C A 0002 PRO CA
C A 0001 MET C 3.294 C A 0002 PRO C
C A 0001 MET C 3.566 C A 0002 PRO CB
C A 0001 MET C 3.606 C A 0002 PRO CG
C A 0001 MET C 2.499 C A 0002 PRO CD
C A 0002 PRO CA 3.798 C A 0003 TYR CA
C A 0002 PRO C 2.421 C A 0003 TYR CA
C A 0002 PRO C 3.046 C A 0003 TYR C
C A 0002 PRO C 3.701 C A 0003 TYR CB
C A 0003 TYR CA 3.769 C A 0004 LYS CA
C A 0003 TYR C 2.429 C A 0004 LYS CA
C A 0003 TYR C 3.287 C A 0004 LYS C
C A 0003 TYR C 3.578 C A 0004 LYS CB
C A 0003 TYR CG 3.730 H A 0040 ARG CZ
C A 0003 TYR CD1 3.739 H A 0040 ARG CD
C A 0004 LYS C 2.437 C A 0005 ALA CA
C A 0004 LYS C 3.204 C A 0005 ALA C
C A 0004 LYS C 3.667 C A 0005 ALA CB
C A 0004 LYS CB 3.472 C A 0044 GLY CA
C A 0004 LYS CG 3.457 C A 0044 GLY CA
C A 0004 LYS CE 3.517 C A 0044 GLY CA
C A 0005 ALA CA 2.892 C A 0006 PRO CD
C A 0005 ALA C 2.460 C A 0006 PRO CA
C A 0005 ALA C 3.202 C A 0006 PRO C
C A 0005 ALA C 3.619 C A 0006 PRO CB
C A 0005 ALA C 3.660 C A 0006 PRO CG
C A 0005 ALA C 2.506 C A 0006 PRO CD
C A 0005 ALA CB 3.610 C A 0006 PRO CD
C A 0006 PRO CA 3.798 C A 0007 GLU CA
C A 0006 PRO C 2.431 C A 0007 GLU CA
C A 0006 PRO C 3.095 C A 0007 GLU C
C A 0006 PRO C 3.682 C A 0007 GLU CB
C A 0006 PRO CB 3.674 C A 0045 VAL CA
C A 0006 PRO CG 3.741 C A 0045 VAL C
C A 0006 PRO CG 3.761 C A 0046 ALA CB
C A 0007 GLU CA 3.797 C A 0008 GLY CA
C A 0007 GLU C 2.414 C A 0008 GLY CA
C A 0007 GLU C 3.682 C A 0008 GLY C
C A 0008 GLY CA 3.791 C A 0009 LYS CA
C A 0008 GLY C 2.427 C A 0009 LYS CA
C A 0008 GLY C 3.510 C A 0009 LYS C
C A 0008 GLY C 3.437 C A 0009 LYS CB
C A 0009 LYS CA 3.786 H A 0010 GLY CA
C A 0009 LYS C 2.409 H A 0010 GLY CA
C A 0009 LYS C 3.386 H A 0010 GLY C
C A 0009 LYS CD 3.458 H A 0013 ASP CB
C A 0009 LYS CD 3.329 H A 0013 ASP CG
C A 0009 LYS CE 3.681 H A 0013 ASP CG
H A 0010 GLY CA 3.799 H A 0011 TYR CA
H A 0010 GLY C 2.450 H A 0011 TYR CA
H A 0010 GLY C 3.212 H A 0011 TYR C
H A 0010 GLY C 3.682 H A 0011 TYR CB
H A 0010 GLY C 3.360 H A 0049 THR CG2
H A 0011 TYR CA 3.791 H A 0012 ALA CA
H A 0011 TYR C 2.418 H A 0012 ALA CA
H A 0011 TYR C 3.169 H A 0012 ALA C
H A 0011 TYR C 3.650 H A 0012 ALA CB
H A 0011 TYR CA 3.271 H A 0014 VAL CG1
H A 0011 TYR C 3.392 H A 0014 VAL CG1
H A 0011 TYR CA 3.248 H A 0049 THR CG2
H A 0011 TYR CB 3.679 H A 0049 THR CG2
H A 0011 TYR CB 3.415 H A 0052 ARG CB
H A 0012 ALA CA 3.786 H A 0013 ASP CA
H A 0012 ALA C 2.430 H A 0013 ASP CA
H A 0012 ALA C 3.068 H A 0013 ASP C
H A 0012 ALA C 3.699 H A 0013 ASP CB
H A 0013 ASP CA 3.782 H A 0014 VAL CA
H A 0013 ASP C 2.411 H A 0014 VAL CA
H A 0013 ASP C 3.061 H A 0014 VAL C
H A 0013 ASP C 3.714 H A 0014 VAL CB
H A 0014 VAL C 2.429 H A 0015 ALA CA
H A 0014 VAL C 2.957 H A 0015 ALA C
H A 0014 VAL C 3.707 H A 0015 ALA CB
H A 0014 VAL CB 3.193 H A 0043 PHE CD2
H A 0014 VAL CG2 3.117 H A 0043 PHE CD2
H A 0014 VAL CG2 3.713 H A 0043 PHE CE2
H A 0014 VAL CG1 3.715 H A 0049 THR CG2
H A 0014 VAL CG1 3.264 H A 0053 ALA CB
H A 0015 ALA CA 3.781 H A 0016 THR CA
H A 0015 ALA C 2.424 H A 0016 THR CA
H A 0015 ALA C 3.060 H A 0016 THR C
H A 0015 ALA C 3.722 H A 0016 THR CB
H A 0016 THR C 2.419 H A 0017 HIS CA
H A 0016 THR C 3.145 H A 0017 HIS C
H A 0016 THR C 3.698 H A 0017 HIS CB
H A 0017 HIS C 2.420 H A 0018 PHE CA
H A 0017 HIS C 3.051 H A 0018 PHE C
H A 0017 HIS C 3.699 H A 0018 PHE CB
H A 0017 HIS CD2 3.698 H A 0020 THR CB
H A 0018 PHE CA 3.795 H A 0019 ARG CA
H A 0018 PHE C 2.434 H A 0019 ARG CA
H A 0018 PHE C 3.004 H A 0019 ARG C
H A 0018 PHE C 3.714 H A 0019 ARG CB
H A 0018 PHE CE2 3.690 C A 0027 LEU CD2
H A 0018 PHE CE1 3.463 H A 0039 ILE CG1
H A 0018 PHE CG 3.444 C A 0057 LEU CD2
H A 0018 PHE CD2 3.398 C A 0057 LEU CD2
H A 0019 ARG CA 3.795 H A 0020 THR CA
H A 0019 ARG C 2.431 H A 0020 THR CA
H A 0019 ARG C 3.166 H A 0020 THR C
H A 0019 ARG C 3.688 H A 0020 THR CB
H A 0019 ARG CZ 3.658 C A 0078 ILE CG1
H A 0020 THR C 2.458 H A 0021 LEU CA
H A 0020 THR C 2.977 H A 0021 LEU C
H A 0020 THR C 3.737 H A 0021 LEU CB
H A 0020 THR CG2 3.615 C A 0097 ALA CB
H A 0020 THR CG2 3.709 C A 0100 GLU C
H A 0020 THR CG2 3.576 C A 0100 GLU CB
H A 0021 LEU CA 3.786 H A 0022 ILE CA
H A 0021 LEU C 2.434 H A 0022 ILE CA
H A 0021 LEU C 3.119 H A 0022 ILE C
H A 0021 LEU C 3.720 H A 0022 ILE CB
H A 0021 LEU CA 3.756 C A 0025 GLY CA
H A 0021 LEU C 3.793 C A 0025 GLY CA
H A 0021 LEU CD1 3.632 C A 0025 GLY CA
H A 0022 ILE CA 3.781 C A 0023 LYS CA
H A 0022 ILE C 2.403 C A 0023 LYS CA
H A 0022 ILE C 3.081 C A 0023 LYS C
H A 0022 ILE C 3.666 C A 0023 LYS CB
H A 0022 ILE CD1 3.766 C A 0027 LEU CD2
H A 0022 ILE CD1 3.638 C A 0073 VAL CG1
C A 0023 LYS CA 3.795 C A 0024 SER CA
C A 0023 LYS C 2.404 C A 0024 SER CA
C A 0023 LYS C 3.467 C A 0024 SER C
C A 0023 LYS C 3.451 C A 0024 SER CB
C A 0023 LYS CE 3.729 C A 0096 TYR CE2
C A 0023 LYS CD 3.685 C A 0098 PRO C
C A 0024 SER C 2.564 C A 0025 GLY CA
C A 0024 SER C 3.106 C A 0025 GLY C
C A 0025 GLY CA 3.793 C A 0026 GLU CA
C A 0025 GLY C 2.499 C A 0026 GLU CA
C A 0025 GLY C 3.436 C A 0026 GLU C
C A 0025 GLY C 2.933 C A 0026 GLU CB
C A 0025 GLY C 3.156 C A 0026 GLU CG
C A 0025 GLY CA 3.605 C A 0100 GLU C
C A 0026 GLU CA 3.779 C A 0027 LEU CA
C A 0026 GLU C 2.426 C A 0027 LEU CA
C A 0026 GLU C 3.410 C A 0027 LEU C
C A 0026 GLU C 3.512 C A 0027 LEU CB
C A 0027 LEU CA 3.780 C A 0028 ALA CA
C A 0027 LEU C 2.423 C A 0028 ALA CA
C A 0027 LEU C 3.014 C A 0028 ALA C
C A 0027 LEU C 3.690 C A 0028 ALA CB
C A 0027 LEU CD2 3.655 C A 0034 PRO CD
C A 0027 LEU CG 3.704 C A 0073 VAL CG2
C A 0027 LEU CD1 3.570 C A 0073 VAL CG2
C A 0028 ALA CA 2.967 C A 0029 PRO CD
C A 0028 ALA C 2.434 C A 0029 PRO CA
C A 0028 ALA C 3.099 C A 0029 PRO C
C A 0028 ALA C 3.641 C A 0029 PRO CB
C A 0028 ALA C 3.583 C A 0029 PRO CG
C A 0028 ALA C 2.515 C A 0029 PRO CD
C A 0028 ALA CB 3.273 C A 0029 PRO CD
C A 0029 PRO CA 3.760 C A 0030 GLY CA
C A 0029 PRO C 2.408 C A 0030 GLY CA
C A 0029 PRO C 3.469 C A 0030 GLY C
C A 0030 GLY C 2.435 C A 0031 ASP CA
C A 0030 GLY C 3.387 C A 0031 ASP C
C A 0030 GLY C 3.562 C A 0031 ASP CB
C A 0030 GLY C 3.530 E A 0072 VAL CG1
C A 0031 ASP CA 3.797 C A 0032 THR CA
C A 0031 ASP C 2.424 C A 0032 THR CA
C A 0031 ASP C 3.294 C A 0032 THR C
C A 0031 ASP C 3.617 C A 0032 THR CB
C A 0031 ASP C 3.558 E A 0072 VAL CG1
C A 0032 THR C 2.455 C A 0033 LEU CA
C A 0032 THR C 3.018 C A 0033 LEU C
C A 0032 THR C 3.725 C A 0033 LEU CB
C A 0032 THR CG2 3.403 E A 0071 THR C
C A 0032 THR CA 3.642 E A 0072 VAL CA
C A 0033 LEU CA 2.857 C A 0034 PRO CD
C A 0033 LEU C 2.462 C A 0034 PRO CA
C A 0033 LEU C 3.205 C A 0034 PRO C
C A 0033 LEU C 3.618 C A 0034 PRO CB
C A 0033 LEU C 3.637 C A 0034 PRO CG
C A 0033 LEU C 2.488 C A 0034 PRO CD
C A 0033 LEU CB 3.741 C A 0034 PRO CD
C A 0033 LEU CD2 3.568 H A 0054 LEU CD2
C A 0033 LEU CD1 3.470 C A 0063 VAL CG2
C A 0033 LEU CB 3.395 E A 0071 THR CG2
C A 0033 LEU CD1 3.244 C A 0073 VAL CG2
C A 0034 PRO CA 3.798 H A 0035 SER CA
C A 0034 PRO C 2.425 H A 0035 SER CA
C A 0034 PRO C 3.075 H A 0035 SER C
C A 0034 PRO C 3.693 H A 0035 SER CB
C A 0034 PRO CB 3.710 H A 0038 ASP CG
H A 0035 SER C 2.460 H A 0036 VAL CA
H A 0035 SER C 3.013 H A 0036 VAL C
H A 0035 SER C 3.760 H A 0036 VAL CB
H A 0035 SER C 3.676 H A 0039 ILE CD1
H A 0036 VAL C 2.442 H A 0037 ALA CA
H A 0036 VAL C 3.053 H A 0037 ALA C
H A 0036 VAL C 3.708 H A 0037 ALA CB
H A 0036 VAL CA 3.773 H A 0039 ILE CD1
H A 0037 ALA C 2.440 H A 0038 ASP CA
H A 0037 ALA C 3.002 H A 0038 ASP C
H A 0037 ALA C 3.740 H A 0038 ASP CB
H A 0038 ASP CA 3.771 H A 0039 ILE CA
H A 0038 ASP C 2.424 H A 0039 ILE CA
H A 0038 ASP C 2.934 H A 0039 ILE C
H A 0038 ASP C 3.747 H A 0039 ILE CB
H A 0039 ILE C 2.488 H A 0040 ARG CA
H A 0039 ILE C 3.030 H A 0040 ARG C
H A 0039 ILE C 3.726 H A 0040 ARG CB
H A 0039 ILE C 3.101 H A 0043 PHE CD1
H A 0039 ILE C 3.561 H A 0043 PHE CE1
H A 0039 ILE CG2 3.770 H A 0043 PHE CB
H A 0039 ILE CG2 3.199 H A 0043 PHE CG
H A 0039 ILE CG2 3.425 H A 0043 PHE CD1
H A 0039 ILE CG2 3.280 H A 0043 PHE CD2
H A 0039 ILE CG2 3.725 H A 0043 PHE CE1
H A 0039 ILE CG2 3.589 H A 0043 PHE CE2
H A 0039 ILE CG1 3.711 H A 0050 VAL CG2
H A 0039 ILE CG2 3.419 H A 0050 VAL CB
H A 0039 ILE CG2 3.765 H A 0050 VAL CG2
H A 0040 ARG C 2.407 H A 0041 ALA CA
H A 0040 ARG C 3.273 H A 0041 ALA C
H A 0040 ARG C 3.581 H A 0041 ALA CB
H A 0040 ARG CA 3.187 H A 0043 PHE CD1
H A 0040 ARG CA 3.013 H A 0043 PHE CE1
H A 0040 ARG C 3.640 H A 0043 PHE CD1
H A 0041 ALA CA 3.787 H A 0042 GLN CA
H A 0041 ALA C 2.421 H A 0042 GLN CA
H A 0041 ALA C 3.070 H A 0042 GLN C
H A 0041 ALA C 3.679 H A 0042 GLN CB
H A 0042 GLN CA 3.716 H A 0043 PHE CA
H A 0042 GLN C 2.375 H A 0043 PHE CA
H A 0042 GLN C 3.114 H A 0043 PHE C
H A 0042 GLN C 3.616 H A 0043 PHE CB
H A 0043 PHE CA 3.760 C A 0044 GLY CA
H A 0043 PHE C 2.393 C A 0044 GLY CA
H A 0043 PHE C 3.048 C A 0044 GLY C
H A 0043 PHE CA 3.561 C A 0045 VAL CG2
H A 0043 PHE C 3.268 C A 0045 VAL CG2
H A 0043 PHE CB 3.176 C A 0045 VAL CG2
H A 0043 PHE CG 3.259 C A 0045 VAL CB
H A 0043 PHE CG 3.146 C A 0045 VAL CG2
H A 0043 PHE CD1 3.630 C A 0045 VAL CB
H A 0043 PHE CD2 3.096 C A 0045 VAL CB
H A 0043 PHE CD2 3.767 C A 0045 VAL CG1
H A 0043 PHE CD2 3.278 C A 0045 VAL CG2
H A 0043 PHE CE1 3.567 C A 0045 VAL C
H A 0043 PHE CE2 3.355 C A 0045 VAL CB
H A 0043 PHE CZ 3.680 C A 0045 VAL C
H A 0043 PHE CZ 3.726 C A 0045 VAL CB
H A 0043 PHE CZ 3.496 C A 0046 ALA C
H A 0043 PHE CE2 3.616 H A 0049 THR C
H A 0043 PHE CE2 3.772 H A 0049 THR CB
H A 0043 PHE CE2 3.374 H A 0050 VAL CA
H A 0043 PHE CE2 3.422 H A 0050 VAL CB
H A 0043 PHE CE2 3.767 H A 0050 VAL CG1
H A 0043 PHE CZ 3.625 H A 0050 VAL CB
H A 0043 PHE CZ 3.436 H A 0050 VAL CG1
C A 0044 GLY CA 3.741 C A 0045 VAL CA
C A 0044 GLY CA 3.774 C A 0045 VAL CG2
C A 0044 GLY C 2.421 C A 0045 VAL CA
C A 0044 GLY C 3.558 C A 0045 VAL C
C A 0044 GLY C 3.313 C A 0045 VAL CB
C A 0044 GLY C 3.088 C A 0045 VAL CG2
C A 0045 VAL C 2.418 C A 0046 ALA CA
C A 0045 VAL C 3.106 C A 0046 ALA C
C A 0045 VAL C 3.676 C A 0046 ALA CB
C A 0045 VAL CG1 3.339 H A 0049 THR CB
C A 0045 VAL CG1 3.257 H A 0049 THR CG2
C A 0046 ALA CA 3.790 C A 0047 ALA CA
C A 0046 ALA C 2.419 C A 0047 ALA CA
C A 0046 ALA C 3.099 C A 0047 ALA C
C A 0046 ALA C 3.679 C A 0047 ALA CB
C A 0047 ALA CA 3.780 H A 0048 LYS CA
C A 0047 ALA C 2.422 H A 0048 LYS CA
C A 0047 ALA C 3.255 H A 0048 LYS C
C A 0047 ALA C 3.622 H A 0048 LYS CB
H A 0048 LYS C 2.432 H A 0049 THR CA
H A 0048 LYS C 3.093 H A 0049 THR C
H A 0048 LYS C 3.708 H A 0049 THR CB
H A 0048 LYS CD 3.525 H A 0052 ARG CG
H A 0048 LYS CD 3.705 H A 0052 ARG CD
H A 0049 THR C 2.422 H A 0050 VAL CA
H A 0049 THR C 2.965 H A 0050 VAL C
H A 0049 THR C 3.741 H A 0050 VAL CB
H A 0049 THR CA 3.752 H A 0052 ARG CG
H A 0049 THR C 3.778 H A 0052 ARG CB
H A 0050 VAL CA 3.790 H A 0051 SER CA
H A 0050 VAL C 2.438 H A 0051 SER CA
H A 0050 VAL C 3.047 H A 0051 SER C
H A 0050 VAL C 3.708 H A 0051 SER CB
H A 0050 VAL C 3.692 H A 0054 LEU CG
H A 0051 SER C 2.431 H A 0052 ARG CA
H A 0051 SER C 3.162 H A 0052 ARG C
H A 0051 SER C 3.689 H A 0052 ARG CB
H A 0051 SER CA 3.614 H A 0054 LEU CD1
H A 0052 ARG C 2.438 H A 0053 ALA CA
H A 0052 ARG C 3.053 H A 0053 ALA C
H A 0052 ARG C 3.705 H A 0053 ALA CB
H A 0053 ALA C 2.447 H A 0054 LEU CA
H A 0053 ALA C 2.961 H A 0054 LEU C
H A 0053 ALA C 3.735 H A 0054 LEU CB
H A 0053 ALA C 3.724 C A 0057 LEU CD2
H A 0054 LEU C 2.439 C A 0055 ALA CA
H A 0054 LEU C 3.075 C A 0055 ALA C
H A 0054 LEU C 3.704 C A 0055 ALA CB
H A 0054 LEU CA 3.654 C A 0057 LEU CD2
H A 0054 LEU CD2 3.596 C A 0057 LEU CD2
C A 0055 ALA CA 3.788 C A 0056 VAL CA
C A 0055 ALA C 2.425 C A 0056 VAL CA
C A 0055 ALA C 3.237 C A 0056 VAL C
C A 0055 ALA C 3.663 C A 0056 VAL CB
C A 0056 VAL C 2.450 C A 0057 LEU CA
C A 0056 VAL C 3.113 C A 0057 LEU C
C A 0056 VAL C 3.708 C A 0057 LEU CB
C A 0056 VAL C 3.657 C A 0060 GLU CB
C A 0056 VAL CG1 3.751 C A 0060 GLU CB
C A 0057 LEU CA 3.756 C A 0058 LYS CA
C A 0057 LEU C 2.393 C A 0058 LYS CA
C A 0057 LEU C 2.994 C A 0058 LYS C
C A 0057 LEU C 3.680 C A 0058 LYS CB
C A 0057 LEU CA 3.788 C A 0060 GLU CB
C A 0057 LEU CA 3.748 C A 0061 GLY CA
C A 0057 LEU CB 3.706 C A 0061 GLY CA
C A 0057 LEU CG 3.624 C A 0061 GLY CA
C A 0057 LEU C 3.429 C A 0063 VAL CG1
C A 0057 LEU CB 3.755 C A 0063 VAL CG1
C A 0058 LYS C 2.443 C A 0059 SER CA
C A 0058 LYS C 3.275 C A 0059 SER C
C A 0058 LYS C 3.631 C A 0059 SER CB
C A 0058 LYS C 3.784 C A 0075 LYS CD
C A 0058 LYS CB 3.776 C A 0075 LYS CD
C A 0059 SER CA 3.771 C A 0060 GLU CA
C A 0059 SER C 2.444 C A 0060 GLU CA
C A 0059 SER C 3.238 C A 0060 GLU C
C A 0059 SER C 3.627 C A 0060 GLU CB
C A 0060 GLU CA 3.793 C A 0061 GLY CA
C A 0060 GLU C 2.423 C A 0061 GLY CA
C A 0060 GLU C 3.206 C A 0061 GLY C
C A 0061 GLY C 2.460 C A 0062 LEU CA
C A 0061 GLY C 3.188 C A 0062 LEU C
C A 0061 GLY C 2.940 C A 0062 LEU CB
C A 0061 GLY C 3.411 C A 0062 LEU CG
C A 0062 LEU C 2.437 C A 0063 VAL CA
C A 0062 LEU C 3.450 C A 0063 VAL C
C A 0062 LEU C 3.572 C A 0063 VAL CB
C A 0062 LEU C 3.511 C A 0073 VAL CG1
C A 0062 LEU CD2 3.565 C A 0076 ASN C
C A 0062 LEU CD2 3.363 C A 0077 PRO CA
C A 0062 LEU CD2 3.714 C A 0077 PRO C
C A 0062 LEU CD2 3.501 C A 0078 ILE CG1
C A 0063 VAL CA 3.789 E A 0064 SER CA
C A 0063 VAL C 2.427 E A 0064 SER CA
C A 0063 VAL C 3.638 E A 0064 SER C
C A 0063 VAL C 3.243 E A 0064 SER CB
C A 0063 VAL C 3.348 C A 0075 LYS CB
E A 0064 SER CA 3.790 E A 0065 SER CA
E A 0064 SER C 2.424 E A 0065 SER CA
E A 0064 SER C 3.026 E A 0065 SER C
E A 0064 SER C 3.698 E A 0065 SER CB
E A 0064 SER CB 3.786 C A 0075 LYS CA
E A 0064 SER CB 3.234 C A 0075 LYS CB
E A 0064 SER CB 3.447 C A 0075 LYS CG
E A 0065 SER CA 3.790 E A 0066 ARG CA
E A 0065 SER C 2.423 E A 0066 ARG CA
E A 0065 SER C 3.425 E A 0066 ARG C
E A 0065 SER C 3.487 E A 0066 ARG CB
E A 0066 ARG CA 3.780 C A 0067 GLY CA
E A 0066 ARG C 2.416 C A 0067 GLY CA
E A 0066 ARG C 3.143 C A 0067 GLY C
C A 0067 GLY CA 3.785 C A 0068 ALA CA
C A 0067 GLY C 2.429 C A 0068 ALA CA
C A 0067 GLY C 3.587 C A 0068 ALA C
C A 0067 GLY C 3.291 C A 0068 ALA CB
C A 0068 ALA CA 3.787 C A 0069 LEU CA
C A 0068 ALA C 2.431 C A 0069 LEU CA
C A 0068 ALA C 3.260 C A 0069 LEU C
C A 0068 ALA C 3.636 C A 0069 LEU CB
C A 0069 LEU CA 3.798 E A 0070 GLY CA
C A 0069 LEU C 2.425 E A 0070 GLY CA
C A 0069 LEU C 3.449 E A 0070 GLY C
C A 0069 LEU C 3.800 E A 0072 VAL CG2
C A 0069 LEU CB 3.432 E A 0072 VAL CG2
E A 0070 GLY CA 3.783 E A 0071 THR CA
E A 0070 GLY C 2.403 E A 0071 THR CA
E A 0070 GLY C 3.108 E A 0071 THR C
E A 0070 GLY C 3.703 E A 0071 THR CB
E A 0070 GLY C 3.701 E A 0072 VAL CG2
E A 0071 THR CA 3.779 E A 0072 VAL CA
E A 0071 THR C 2.431 E A 0072 VAL CA
E A 0071 THR C 3.248 E A 0072 VAL C
E A 0071 THR C 3.648 E A 0072 VAL CB
E A 0072 VAL CA 3.755 C A 0073 VAL CA
E A 0072 VAL C 2.383 C A 0073 VAL CA
E A 0072 VAL C 3.170 C A 0073 VAL C
E A 0072 VAL C 3.638 C A 0073 VAL CB
E A 0072 VAL CG1 3.750 C A 0074 GLU CG
C A 0073 VAL CA 3.760 C A 0074 GLU CA
C A 0073 VAL C 2.431 C A 0074 GLU CA
C A 0073 VAL C 3.625 C A 0074 GLU C
C A 0073 VAL C 3.264 C A 0074 GLU CB
C A 0073 VAL C 3.534 C A 0074 GLU CG
C A 0074 GLU CA 3.792 C A 0075 LYS CA
C A 0074 GLU C 2.399 C A 0075 LYS CA
C A 0074 GLU C 3.300 C A 0075 LYS C
C A 0074 GLU C 3.608 C A 0075 LYS CB
C A 0075 LYS CA 3.726 C A 0076 ASN CA
C A 0075 LYS C 2.418 C A 0076 ASN CA
C A 0075 LYS C 3.515 C A 0076 ASN C
C A 0075 LYS C 3.381 C A 0076 ASN CB
C A 0075 LYS CG 3.797 C A 0076 ASN CB
C A 0076 ASN CA 2.924 C A 0077 PRO CD
C A 0076 ASN C 2.448 C A 0077 PRO CA
C A 0076 ASN C 2.895 C A 0077 PRO C
C A 0076 ASN C 3.617 C A 0077 PRO CB
C A 0076 ASN C 3.648 C A 0077 PRO CG
C A 0076 ASN C 2.509 C A 0077 PRO CD
C A 0077 PRO CA 3.769 C A 0078 ILE CA
C A 0077 PRO C 2.422 C A 0078 ILE CA
C A 0077 PRO C 2.897 C A 0078 ILE C
C A 0077 PRO C 3.746 C A 0078 ILE CB
C A 0078 ILE CA 3.772 C A 0079 VAL CA
C A 0078 ILE C 2.434 C A 0079 VAL CA
C A 0078 ILE C 2.987 C A 0079 VAL C
C A 0078 ILE C 3.731 C A 0079 VAL CB
C A 0078 ILE CD1 3.756 C A 0080 ILE CG1
C A 0079 VAL CA 3.796 C A 0080 ILE CA
C A 0079 VAL C 2.435 C A 0080 ILE CA
C A 0079 VAL C 3.429 C A 0080 ILE C
C A 0079 VAL C 3.558 C A 0080 ILE CB
C A 0079 VAL C 3.678 C A 0080 ILE CG1
C A 0080 ILE CA 3.780 C A 0081 THR CA
C A 0080 ILE C 2.416 C A 0081 THR CA
C A 0080 ILE C 3.453 C A 0081 THR C
C A 0080 ILE C 3.478 C A 0081 THR CB
C A 0080 ILE CD1 3.428 H A 0085 ARG CB
C A 0081 THR CA 3.781 H A 0082 GLY CA
C A 0081 THR C 2.424 H A 0082 GLY CA
C A 0081 THR C 3.674 H A 0082 GLY C
H A 0082 GLY CA 3.796 H A 0083 ALA CA
H A 0082 GLY C 2.432 H A 0083 ALA CA
H A 0082 GLY C 3.174 H A 0083 ALA C
H A 0082 GLY C 3.666 H A 0083 ALA CB
H A 0083 ALA CA 3.800 H A 0084 ASP CA
H A 0083 ALA C 2.433 H A 0084 ASP CA
H A 0083 ALA C 3.137 H A 0084 ASP C
H A 0083 ALA C 3.685 H A 0084 ASP CB
H A 0084 ASP CA 3.787 H A 0085 ARG CA
H A 0084 ASP C 2.426 H A 0085 ARG CA
H A 0084 ASP C 3.105 H A 0085 ARG C
H A 0084 ASP C 3.694 H A 0085 ARG CB
H A 0085 ARG CA 3.794 H A 0086 LEU CA
H A 0085 ARG C 2.426 H A 0086 LEU CA
H A 0085 ARG C 3.356 H A 0086 LEU C
H A 0085 ARG C 3.587 H A 0086 LEU CB
H A 0086 LEU C 2.418 H A 0087 LYS CA
H A 0086 LEU C 3.277 H A 0087 LYS C
H A 0086 LEU C 3.622 H A 0087 LYS CB
H A 0087 LYS C 2.463 H A 0088 ARG CA
H A 0087 LYS C 3.091 H A 0088 ARG C
H A 0087 LYS C 3.015 H A 0088 ARG CB
H A 0087 LYS CE 3.614 C A 0093 GLY CA
H A 0088 ARG C 2.443 C A 0089 MET CA
H A 0088 ARG C 3.148 C A 0089 MET C
H A 0088 ARG C 3.708 C A 0089 MET CB
H A 0088 ARG CG 3.649 C A 0090 GLU CG
C A 0089 MET C 2.428 C A 0090 GLU CA
C A 0089 MET C 3.111 C A 0090 GLU C
C A 0089 MET C 3.702 C A 0090 GLU CB
C A 0090 GLU CA 3.762 C A 0091 LYS CA
C A 0090 GLU C 2.415 C A 0091 LYS CA
C A 0090 GLU C 3.321 C A 0091 LYS C
C A 0090 GLU C 3.581 C A 0091 LYS CB
C A 0091 LYS CA 3.771 C A 0092 ASN CA
C A 0091 LYS C 2.424 C A 0092 ASN CA
C A 0091 LYS C 3.054 C A 0092 ASN C
C A 0091 LYS C 3.714 C A 0092 ASN CB
C A 0092 ASN CA 3.776 C A 0093 GLY CA
C A 0092 ASN C 2.411 C A 0093 GLY CA
C A 0092 ASN C 3.241 C A 0093 GLY C
C A 0093 GLY CA 3.791 C A 0094 MET CA
C A 0093 GLY C 2.428 C A 0094 MET CA
C A 0093 GLY C 3.207 C A 0094 MET C
C A 0093 GLY C 3.665 C A 0094 MET CB
C A 0094 MET C 2.438 C A 0095 ARG CA
C A 0094 MET C 3.024 C A 0095 ARG C
C A 0094 MET C 3.722 C A 0095 ARG CB
C A 0095 ARG CA 3.771 C A 0096 TYR CA
C A 0095 ARG C 2.421 C A 0096 TYR CA
C A 0095 ARG C 3.378 C A 0096 TYR C
C A 0095 ARG C 3.538 C A 0096 TYR CB
C A 0096 TYR C 2.435 C A 0097 ALA CA
C A 0096 TYR C 3.020 C A 0097 ALA C
C A 0096 TYR C 3.707 C A 0097 ALA CB
C A 0096 TYR CD2 3.715 C A 0097 ALA C
C A 0096 TYR C 3.766 C A 0098 PRO CD
C A 0097 ALA CA 2.917 C A 0098 PRO CD
C A 0097 ALA C 2.463 C A 0098 PRO CA
C A 0097 ALA C 3.331 C A 0098 PRO C
C A 0097 ALA C 3.558 C A 0098 PRO CB
C A 0097 ALA C 3.649 C A 0098 PRO CG
C A 0097 ALA C 2.509 C A 0098 PRO CD
C A 0097 ALA CB 3.719 C A 0100 GLU CB
C A 0098 PRO CA 3.783 C A 0099 GLY CA
C A 0098 PRO C 2.410 C A 0099 GLY CA
C A 0098 PRO C 3.670 C A 0099 GLY C
C A 0099 GLY CA 3.780 C A 0100 GLU CA
C A 0099 GLY C 2.420 C A 0100 GLU CA
C A 0099 GLY C 3.423 C A 0100 GLU C
C A 0099 GLY C 3.493 C A 0100 GLU CB
CHARGE_ATTR 2.00 12.00 65
C A 0007 GLU OE1 10.73 C A 0004 LYS NZ
C A 0007 GLU OE2 8.661 C A 0004 LYS NZ
C A 0007 GLU OE1 7.620 C A 0009 LYS NZ
C A 0007 GLU OE2 5.715 C A 0009 LYS NZ
C A 0007 GLU OE2 11.99 H A 0017 HIS ND1
H A 0013 ASP OD1 8.726 C A 0004 LYS NZ
H A 0013 ASP OD2 7.527 C A 0004 LYS NZ
H A 0013 ASP OD1 3.487 C A 0009 LYS NZ
H A 0013 ASP OD2 2.673 C A 0009 LYS NZ
H A 0013 ASP OD1 6.872 H A 0017 HIS ND1
H A 0013 ASP OD1 8.043 H A 0017 HIS NE2
H A 0013 ASP OD2 5.711 H A 0017 HIS ND1
H A 0013 ASP OD2 7.337 H A 0017 HIS NE2
C A 0026 GLU OE1 11.95 H A 0017 HIS ND1
C A 0026 GLU OE1 11.82 H A 0017 HIS NE2
C A 0031 ASP OD1 11.76 E A 0066 ARG NH1
H A 0038 ASP OD1 11.27 H A 0040 ARG NH1
H A 0038 ASP OD2 10.90 H A 0040 ARG NH1
C A 0060 GLU OE1 4.639 H A 0019 ARG NH1
C A 0060 GLU OE1 6.921 H A 0019 ARG NH2
C A 0060 GLU OE2 2.580 H A 0019 ARG NH1
C A 0060 GLU OE2 4.812 H A 0019 ARG NH2
C A 0060 GLU OE1 11.48 C A 0058 LYS NZ
C A 0060 GLU OE1 11.50 H A 0085 ARG NH1
C A 0060 GLU OE1 9.964 H A 0085 ARG NH2
C A 0060 GLU OE2 11.56 H A 0085 ARG NH1
C A 0060 GLU OE2 10.29 H A 0085 ARG NH2
C A 0060 GLU OE1 11.65 H A 0088 ARG NH1
C A 0060 GLU OE1 9.417 H A 0088 ARG NH2
C A 0060 GLU OE2 9.993 H A 0088 ARG NH2
C A 0074 GLU OE1 4.569 E A 0066 ARG NH1
C A 0074 GLU OE1 6.693 E A 0066 ARG NH2
C A 0074 GLU OE2 2.735 E A 0066 ARG NH1
C A 0074 GLU OE2 5.009 E A 0066 ARG NH2
H A 0084 ASP OD2 11.97 H A 0019 ARG NH1
H A 0084 ASP OD1 4.980 H A 0085 ARG NH1
H A 0084 ASP OD1 7.208 H A 0085 ARG NH2
H A 0084 ASP OD2 2.952 H A 0085 ARG NH1
H A 0084 ASP OD2 5.192 H A 0085 ARG NH2
H A 0084 ASP OD1 8.343 H A 0088 ARG NH1
H A 0084 ASP OD1 9.010 H A 0088 ARG NH2
H A 0084 ASP OD2 8.517 H A 0088 ARG NH1
H A 0084 ASP OD2 8.783 H A 0088 ARG NH2
H A 0084 ASP OD1 11.64 C A 0091 LYS NZ
C A 0090 GLU OE1 10.12 H A 0085 ARG NH1
C A 0090 GLU OE1 11.33 H A 0085 ARG NH2
C A 0090 GLU OE2 8.623 H A 0085 ARG NH1
C A 0090 GLU OE2 9.669 H A 0085 ARG NH2
C A 0090 GLU OE1 4.770 H A 0088 ARG NH1
C A 0090 GLU OE1 7.042 H A 0088 ARG NH2
C A 0090 GLU OE2 2.752 H A 0088 ARG NH1
C A 0090 GLU OE2 4.947 H A 0088 ARG NH2
C A 0090 GLU OE1 10.88 C A 0091 LYS NZ
C A 0090 GLU OE2 9.719 C A 0091 LYS NZ
C A 0100 GLU OE1 7.870 C A 0004 LYS NZ
C A 0100 GLU OE2 7.205 C A 0004 LYS NZ
C A 0100 GLU OE2 10.75 C A 0009 LYS NZ
C A 0100 GLU OE1 6.617 H A 0017 HIS ND1
C A 0100 GLU OE1 4.744 H A 0017 HIS NE2
C A 0100 GLU OE2 4.612 H A 0017 HIS ND1
C A 0100 GLU OE2 2.699 H A 0017 HIS NE2
C A 0100 GLU OE2 11.76 C A 0023 LYS NZ
C A 0100 GLU OE1 9.488 C A 0095 ARG NH1
C A 0100 GLU OE1 10.84 C A 0095 ARG NH2
C A 0100 GLU OE2 11.06 C A 0095 ARG NH1
CHARGE_REPU 2.00 12.00 60
C A 0004 LYS NZ 6.640 C A 0009 LYS NZ
C A 0004 LYS NZ 5.876 H A 0017 HIS ND1
C A 0004 LYS NZ 6.602 H A 0017 HIS NE2
C A 0007 GLU OE1 10.01 H A 0013 ASP OD1
C A 0007 GLU OE1 10.19 H A 0013 ASP OD2
C A 0007 GLU OE2 8.473 H A 0013 ASP OD1
C A 0007 GLU OE2 8.365 H A 0013 ASP OD2
C A 0009 LYS NZ 7.118 H A 0017 HIS ND1
C A 0009 LYS NZ 8.641 H A 0017 HIS NE2
H A 0013 ASP OD1 11.84 C A 0100 GLU OE1
H A 0013 ASP OD1 10.41 C A 0100 GLU OE2
H A 0013 ASP OD2 11.44 C A 0100 GLU OE1
H A 0013 ASP OD2 9.814 C A 0100 GLU OE2
H A 0019 ARG NH1 10.08 C A 0023 LYS NZ
H A 0019 ARG NH2 7.977 C A 0023 LYS NZ
H A 0019 ARG NH1 11.01 H A 0085 ARG NH1
H A 0019 ARG NH1 10.08 H A 0085 ARG NH2
H A 0019 ARG NH2 11.69 H A 0085 ARG NH1
H A 0019 ARG NH2 11.08 H A 0085 ARG NH2
H A 0019 ARG NH1 11.88 H A 0087 LYS NZ
H A 0019 ARG NH2 11.05 H A 0087 LYS NZ
H A 0019 ARG NH1 10.62 H A 0088 ARG NH2
C A 0023 LYS NZ 10.22 H A 0087 LYS NZ
C A 0026 GLU OE1 8.799 C A 0031 ASP OD1
C A 0026 GLU OE1 7.155 C A 0031 ASP OD2
C A 0026 GLU OE2 6.826 C A 0031 ASP OD1
C A 0026 GLU OE2 5.060 C A 0031 ASP OD2
C A 0026 GLU OE1 4.604 H A 0038 ASP OD1
C A 0026 GLU OE1 6.031 H A 0038 ASP OD2
C A 0026 GLU OE2 5.150 H A 0038 ASP OD1
C A 0026 GLU OE2 5.810 H A 0038 ASP OD2
C A 0026 GLU OE1 11.21 C A 0100 GLU OE2
C A 0031 ASP OD1 11.28 H A 0038 ASP OD1
C A 0031 ASP OD1 11.00 H A 0038 ASP OD2
C A 0031 ASP OD2 9.493 H A 0038 ASP OD1
C A 0031 ASP OD2 9.191 H A 0038 ASP OD2
C A 0031 ASP OD1 9.191 C A 0074 GLU OE1
C A 0031 ASP OD1 10.10 C A 0074 GLU OE2
C A 0031 ASP OD2 10.09 C A 0074 GLU OE1
C A 0031 ASP OD2 10.99 C A 0074 GLU OE2
H A 0048 LYS NZ 6.050 H A 0052 ARG NH1
H A 0048 LYS NZ 6.580 H A 0052 ARG NH2
H A 0052 ARG NH1 11.68 C A 0058 LYS NZ
H A 0052 ARG NH2 11.14 C A 0058 LYS NZ
C A 0058 LYS NZ 5.306 C A 0075 LYS NZ
E A 0066 ARG NH1 10.35 C A 0075 LYS NZ
E A 0066 ARG NH2 8.354 C A 0075 LYS NZ
H A 0084 ASP OD1 8.299 C A 0090 GLU OE1
H A 0084 ASP OD1 7.349 C A 0090 GLU OE2
H A 0084 ASP OD2 9.363 C A 0090 GLU OE1
H A 0084 ASP OD2 8.110 C A 0090 GLU OE2
H A 0085 ARG NH1 8.330 H A 0088 ARG NH1
H A 0085 ARG NH1 8.203 H A 0088 ARG NH2
H A 0085 ARG NH2 8.783 H A 0088 ARG NH1
H A 0085 ARG NH2 8.211 H A 0088 ARG NH2
H A 0087 LYS NZ 5.258 C A 0091 LYS NZ
H A 0087 LYS NZ 9.658 C A 0095 ARG NH1
H A 0087 LYS NZ 10.55 C A 0095 ARG NH2
H A 0088 ARG NH1 9.321 C A 0091 LYS NZ
H A 0088 ARG NH2 9.045 C A 0091 LYS NZ
HB_MM 2.00 3.20 157
C A 0002 PRO N 2.251 C A 0001 MET O
C A 0003 TYR N 2.245 C A 0002 PRO O
C A 0004 LYS N 2.924 C A 0002 PRO O
C A 0004 LYS N 2.248 C A 0003 TYR O
C A 0005 ALA N 2.248 C A 0004 LYS O
C A 0006 PRO N 2.259 C A 0005 ALA O
C A 0007 GLU N 2.246 C A 0006 PRO O
C A 0008 GLY N 2.245 C A 0007 GLU O
C A 0009 LYS N 2.242 C A 0008 GLY O
H A 0010 GLY N 2.253 C A 0009 LYS O
H A 0011 TYR N 2.252 H A 0010 GLY O
H A 0012 ALA N 3.026 H A 0010 GLY O
H A 0012 ALA N 2.236 H A 0011 TYR O
H A 0013 ASP N 2.251 H A 0012 ALA O
H A 0014 VAL N 2.246 H A 0013 ASP O
H A 0015 ALA N 2.249 H A 0014 VAL O
H A 0016 THR N 2.949 H A 0012 ALA O
H A 0016 THR N 2.249 H A 0015 ALA O
H A 0017 HIS N 2.831 H A 0013 ASP O
H A 0017 HIS N 3.124 H A 0014 VAL O
H A 0017 HIS N 2.248 H A 0016 THR O
H A 0018 PHE N 2.709 H A 0014 VAL O
H A 0018 PHE N 2.239 H A 0017 HIS O
H A 0019 ARG N 2.248 H A 0018 PHE O
H A 0020 THR N 3.034 H A 0017 HIS O
H A 0020 THR N 3.116 H A 0018 PHE O
H A 0020 THR N 2.252 H A 0019 ARG O
H A 0021 LEU N 3.127 H A 0018 PHE O
H A 0021 LEU N 2.258 H A 0020 THR O
H A 0022 ILE N 3.166 H A 0018 PHE O
H A 0022 ILE N 3.177 H A 0020 THR O
H A 0022 ILE N 2.252 H A 0021 LEU O
C A 0023 LYS N 2.865 H A 0020 THR O
C A 0023 LYS N 2.241 H A 0022 ILE O
C A 0024 SER N 2.241 C A 0023 LYS O
C A 0025 GLY N 3.168 H A 0021 LEU O
C A 0025 GLY N 2.305 C A 0024 SER O
C A 0026 GLU N 2.368 C A 0024 SER O
C A 0026 GLU N 2.267 C A 0025 GLY O
C A 0027 LEU N 2.252 C A 0026 GLU O
C A 0028 ALA N 2.245 C A 0027 LEU O
C A 0029 PRO N 2.245 C A 0028 ALA O
C A 0030 GLY N 2.247 C A 0029 PRO O
C A 0030 GLY N 2.737 C A 0073 VAL O
C A 0031 ASP N 3.145 C A 0028 ALA O
C A 0031 ASP N 2.254 C A 0030 GLY O
C A 0032 THR N 2.232 C A 0031 ASP O
C A 0033 LEU N 2.258 C A 0032 THR O
C A 0033 LEU N 2.732 E A 0071 THR O
C A 0034 PRO N 2.255 C A 0033 LEU O
H A 0035 SER N 2.247 C A 0034 PRO O
H A 0036 VAL N 2.258 H A 0035 SER O
H A 0037 ALA N 2.859 H A 0035 SER O
H A 0037 ALA N 2.251 H A 0036 VAL O
H A 0038 ASP N 2.966 H A 0035 SER O
H A 0038 ASP N 2.254 H A 0037 ALA O
H A 0039 ILE N 2.256 H A 0038 ASP O
H A 0040 ARG N 2.763 H A 0036 VAL O
H A 0040 ARG N 2.245 H A 0039 ILE O
H A 0041 ALA N 2.849 H A 0039 ILE O
H A 0041 ALA N 2.227 H A 0040 ARG O
H A 0042 GLN N 2.788 H A 0039 ILE O
H A 0042 GLN N 2.245 H A 0041 ALA O
H A 0043 PHE N 2.520 H A 0039 ILE O
H A 0043 PHE N 2.234 H A 0042 GLN O
C A 0044 GLY N 2.204 H A 0043 PHE O
C A 0045 VAL N 2.685 H A 0043 PHE O
C A 0045 VAL N 2.255 C A 0044 GLY O
C A 0046 ALA N 2.236 C A 0045 VAL O
C A 0047 ALA N 2.226 C A 0046 ALA O
H A 0048 LYS N 2.915 C A 0046 ALA O
H A 0048 LYS N 2.244 C A 0047 ALA O
H A 0049 THR N 2.666 C A 0046 ALA O
H A 0049 THR N 2.251 H A 0048 LYS O
H A 0050 VAL N 2.247 H A 0049 THR O
H A 0051 SER N 3.129 H A 0048 LYS O
H A 0051 SER N 2.249 H A 0050 VAL O
H A 0052 ARG N 2.987 H A 0049 THR O
H A 0052 ARG N 3.010 H A 0050 VAL O
H A 0052 ARG N 2.245 H A 0051 SER O
H A 0053 ALA N 3.055 H A 0049 THR O
H A 0053 ALA N 2.257 H A 0052 ARG O
H A 0054 LEU N 2.935 H A 0050 VAL O
H A 0054 LEU N 2.244 H A 0053 ALA O
C A 0055 ALA N 3.091 H A 0053 ALA O
C A 0055 ALA N 2.249 H A 0054 LEU O
C A 0056 VAL N 2.678 H A 0053 ALA O
C A 0056 VAL N 3.196 H A 0054 LEU O
C A 0056 VAL N 2.239 C A 0055 ALA O
C A 0057 LEU N 2.764 H A 0053 ALA O
C A 0057 LEU N 2.977 H A 0054 LEU O
C A 0057 LEU N 2.254 C A 0056 VAL O
C A 0058 LYS N 2.940 C A 0056 VAL O
C A 0058 LYS N 2.222 C A 0057 LEU O
C A 0059 SER N 3.065 C A 0056 VAL O
C A 0059 SER N 2.248 C A 0058 LYS O
C A 0060 GLU N 2.852 C A 0056 VAL O
C A 0060 GLU N 2.248 C A 0059 SER O
C A 0061 GLY N 3.029 C A 0057 LEU O
C A 0061 GLY N 2.246 C A 0060 GLU O
C A 0062 LEU N 2.645 C A 0057 LEU O
C A 0062 LEU N 2.254 C A 0061 GLY O
C A 0063 VAL N 2.697 C A 0057 LEU O
C A 0063 VAL N 2.234 C A 0062 LEU O
E A 0064 SER N 2.247 C A 0063 VAL O
E A 0065 SER N 2.251 E A 0064 SER O
E A 0066 ARG N 3.047 E A 0064 SER O
E A 0066 ARG N 2.246 E A 0065 SER O
E A 0066 ARG N 3.193 E A 0070 GLY O
C A 0067 GLY N 2.244 E A 0066 ARG O
C A 0068 ALA N 2.612 E A 0066 ARG O
C A 0068 ALA N 2.240 C A 0067 GLY O
C A 0069 LEU N 2.246 C A 0068 ALA O
E A 0070 GLY N 2.826 E A 0066 ARG O
E A 0070 GLY N 2.252 C A 0069 LEU O
E A 0071 THR N 2.230 E A 0070 GLY O
E A 0072 VAL N 2.799 E A 0070 GLY O
E A 0072 VAL N 2.240 E A 0071 THR O
C A 0073 VAL N 2.623 C A 0031 ASP O
C A 0073 VAL N 2.239 E A 0072 VAL O
C A 0074 GLU N 3.040 C A 0062 LEU O
C A 0074 GLU N 2.973 E A 0072 VAL O
C A 0074 GLU N 2.241 C A 0073 VAL O
C A 0075 LYS N 2.788 C A 0062 LEU O
C A 0075 LYS N 2.230 C A 0074 GLU O
C A 0076 ASN N 2.253 C A 0075 LYS O
C A 0077 PRO N 2.253 C A 0076 ASN O
C A 0078 ILE N 3.081 C A 0076 ASN O
C A 0078 ILE N 2.263 C A 0077 PRO O
C A 0079 VAL N 2.257 C A 0078 ILE O
C A 0080 ILE N 2.503 C A 0078 ILE O
C A 0080 ILE N 2.253 C A 0079 VAL O
C A 0081 THR N 2.241 C A 0080 ILE O
H A 0082 GLY N 2.254 C A 0081 THR O
H A 0083 ALA N 2.247 H A 0082 GLY O
H A 0084 ASP N 2.243 H A 0083 ALA O
H A 0085 ARG N 2.245 H A 0084 ASP O
H A 0086 LEU N 2.246 H A 0085 ARG O
H A 0087 LYS N 2.952 H A 0083 ALA O
H A 0087 LYS N 2.242 H A 0086 LEU O
H A 0088 ARG N 3.089 H A 0084 ASP O
H A 0088 ARG N 2.265 H A 0087 LYS O
C A 0089 MET N 2.246 H A 0088 ARG O
C A 0090 GLU N 3.000 H A 0088 ARG O
C A 0090 GLU N 2.245 C A 0089 MET O
C A 0091 LYS N 2.250 C A 0090 GLU O
C A 0092 ASN N 2.246 C A 0091 LYS O
C A 0093 GLY N 2.253 C A 0092 ASN O
C A 0094 MET N 3.116 C A 0092 ASN O
C A 0094 MET N 2.245 C A 0093 GLY O
C A 0095 ARG N 2.255 C A 0094 MET O
C A 0096 TYR N 2.247 C A 0095 ARG O
C A 0097 ALA N 2.249 C A 0096 TYR O
C A 0098 PRO N 2.966 C A 0096 TYR O
C A 0098 PRO N 2.250 C A 0097 ALA O
C A 0099 GLY N 2.248 C A 0098 PRO O
C A 0100 GLU N 2.243 C A 0099 GLY O
HB_MS 2.00 3.20 10
H A 0012 ALA O 2.699 H A 0016 THR OG1
H A 0036 VAL N 2.990 H A 0035 SER OG
H A 0042 GLN O 2.806 H A 0017 HIS ND1
C A 0046 ALA N 3.178 H A 0049 THR OG1
C A 0046 ALA O 3.021 H A 0049 THR OG1
E A 0065 SER N 3.135 E A 0064 SER OG
C A 0074 GLU O 2.939 E A 0066 ARG NH1
C A 0074 GLU O 3.065 E A 0066 ARG NH2
C A 0092 ASN O 3.054 C A 0091 LYS NZ
C A 0094 MET O 2.747 H A 0087 LYS NZ
AROMATIC 0.00 8.00 5
C A 0009 LYS 7.989 H A 0043 PHE
C A 0023 LYS 5.932 C A 0096 TYR
H A 0087 LYS 4.574 C A 0096 TYR
C A 0004 LYS 6.674 H A 0017 HIS
C A 0009 LYS 7.869 H A 0017 HIS