Complet list of 1yx8 con file
Complete list of 1yx8.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 487
C A 0001 MET C 2.435 C A 0002 ALA CA
C A 0001 MET C 3.024 C A 0002 ALA C
C A 0001 MET C 2.986 C A 0002 ALA CB
C A 0002 ALA C 2.434 C A 0003 CYS CA
C A 0002 ALA C 3.661 C A 0003 CYS C
C A 0002 ALA C 3.224 C A 0003 CYS CB
C A 0003 CYS C 2.435 C A 0004 LYS CA
C A 0003 CYS C 3.542 C A 0004 LYS C
C A 0003 CYS C 3.422 C A 0004 LYS CB
C A 0003 CYS C 3.688 C A 0004 LYS CG
C A 0004 LYS C 2.435 C A 0005 VAL CA
C A 0004 LYS C 3.017 C A 0005 VAL C
C A 0004 LYS C 3.028 C A 0005 VAL CB
C A 0004 LYS C 3.510 C A 0005 VAL CG2
C A 0005 VAL C 2.438 C A 0006 LYS CA
C A 0005 VAL C 2.944 C A 0006 LYS C
C A 0005 VAL C 3.075 C A 0006 LYS CB
C A 0005 VAL C 3.778 C A 0008 GLU CG
C A 0006 LYS C 2.439 C A 0007 ALA CA
C A 0006 LYS C 3.154 C A 0007 ALA C
C A 0006 LYS C 3.681 C A 0007 ALA CB
C A 0007 ALA CA 3.796 C A 0008 GLU CA
C A 0007 ALA C 2.428 C A 0008 GLU CA
C A 0007 ALA C 2.956 C A 0008 GLU C
C A 0007 ALA C 3.708 C A 0008 GLU CB
C A 0007 ALA CA 3.382 H A 0009 LEU CD1
C A 0007 ALA C 3.497 H A 0009 LEU CD1
C A 0007 ALA CB 3.624 H A 0010 GLU CB
C A 0008 GLU CA 3.779 H A 0009 LEU CA
C A 0008 GLU C 2.426 H A 0009 LEU CA
C A 0008 GLU C 3.061 H A 0009 LEU C
C A 0008 GLU C 3.718 H A 0009 LEU CB
C A 0008 GLU C 3.654 H A 0068 LYS CB
C A 0008 GLU CD 3.594 H A 0071 PHE CD2
C A 0008 GLU CD 3.493 H A 0071 PHE CE2
H A 0009 LEU CA 3.785 H A 0010 GLU CA
H A 0009 LEU C 2.435 H A 0010 GLU CA
H A 0009 LEU C 3.039 H A 0010 GLU C
H A 0009 LEU C 3.698 H A 0010 GLU CB
H A 0009 LEU CD2 3.466 H A 0010 GLU CA
H A 0009 LEU CA 3.100 H A 0068 LYS CB
H A 0009 LEU CA 3.345 H A 0068 LYS CG
H A 0009 LEU CA 3.534 H A 0068 LYS CE
H A 0009 LEU CB 3.771 H A 0068 LYS CG
H A 0009 LEU CB 3.049 H A 0068 LYS CE
H A 0010 GLU CA 3.780 H A 0011 ALA CA
H A 0010 GLU C 2.410 H A 0011 ALA CA
H A 0010 GLU C 3.117 H A 0011 ALA C
H A 0010 GLU C 3.665 H A 0011 ALA CB
H A 0010 GLU CD 3.515 H A 0014 LYS CD
H A 0011 ALA CA 3.762 H A 0012 ALA CA
H A 0011 ALA C 2.409 H A 0012 ALA CA
H A 0011 ALA C 3.010 H A 0012 ALA C
H A 0011 ALA C 3.678 H A 0012 ALA CB
H A 0012 ALA CA 3.768 H A 0013 PHE CA
H A 0012 ALA C 2.415 H A 0013 PHE CA
H A 0012 ALA C 3.011 H A 0013 PHE C
H A 0012 ALA C 3.687 H A 0013 PHE CB
H A 0012 ALA C 3.554 H A 0016 LEU CB
H A 0012 ALA CB 3.637 H A 0068 LYS CA
H A 0012 ALA CB 3.529 H A 0068 LYS C
H A 0012 ALA CB 3.313 H A 0068 LYS CB
H A 0012 ALA CB 3.131 H A 0068 LYS CG
H A 0012 ALA CB 3.662 H A 0069 GLU CA
H A 0012 ALA CB 3.783 H A 0069 GLU CB
H A 0013 PHE CA 3.796 H A 0014 LYS CA
H A 0013 PHE C 2.428 H A 0014 LYS CA
H A 0013 PHE C 2.931 H A 0014 LYS C
H A 0013 PHE C 3.724 H A 0014 LYS CB
H A 0013 PHE C 3.799 H A 0014 LYS CE
H A 0013 PHE CB 3.599 H A 0014 LYS CE
H A 0013 PHE CA 3.425 H A 0016 LEU CB
H A 0013 PHE CA 3.338 H A 0016 LEU CG
H A 0013 PHE CA 3.737 H A 0016 LEU CD2
H A 0013 PHE C 3.674 H A 0016 LEU CB
H A 0013 PHE C 3.552 H A 0016 LEU CG
H A 0013 PHE CG 3.778 H A 0016 LEU CD2
H A 0013 PHE CD1 3.753 H A 0016 LEU CG
H A 0013 PHE CD1 2.929 H A 0016 LEU CD2
H A 0013 PHE CE1 3.340 H A 0016 LEU CD2
H A 0014 LYS CA 3.785 H A 0015 LYS CA
H A 0014 LYS C 2.422 H A 0015 LYS CA
H A 0014 LYS C 3.320 H A 0015 LYS C
H A 0014 LYS C 3.570 H A 0015 LYS CB
H A 0014 LYS C 3.682 C A 0018 ALA CB
H A 0015 LYS CA 3.785 H A 0016 LEU CA
H A 0015 LYS C 2.430 H A 0016 LEU CA
H A 0015 LYS C 2.919 H A 0016 LEU C
H A 0015 LYS C 3.737 H A 0016 LEU CB
H A 0015 LYS CD 3.232 C A 0065 LYS CE
H A 0015 LYS CE 3.455 C A 0065 LYS CE
H A 0016 LEU CA 3.754 H A 0017 ASP CA
H A 0016 LEU C 2.406 H A 0017 ASP CA
H A 0016 LEU C 3.675 H A 0017 ASP C
H A 0016 LEU C 3.035 H A 0017 ASP CB
H A 0016 LEU CD1 3.567 H A 0017 ASP CA
H A 0016 LEU CD1 3.048 H A 0017 ASP CB
H A 0016 LEU C 3.279 H A 0025 THR CB
H A 0016 LEU CB 3.161 H A 0026 ALA CB
H A 0016 LEU CG 3.534 H A 0026 ALA CB
H A 0016 LEU CD1 3.640 H A 0026 ALA CB
H A 0016 LEU CD2 3.358 H A 0026 ALA CB
H A 0017 ASP CA 3.768 C A 0018 ALA CA
H A 0017 ASP C 2.421 C A 0018 ALA CA
H A 0017 ASP C 3.028 C A 0018 ALA C
H A 0017 ASP C 2.954 C A 0018 ALA CB
H A 0017 ASP CG 3.648 C A 0020 GLY CA
C A 0018 ALA CA 3.797 C A 0019 ASN CA
C A 0018 ALA C 2.433 C A 0019 ASN CA
C A 0018 ALA C 3.636 C A 0019 ASN C
C A 0018 ALA C 3.316 C A 0019 ASN CB
C A 0018 ALA C 3.558 C A 0019 ASN CG
C A 0019 ASN C 2.432 C A 0020 GLY CA
C A 0019 ASN C 2.910 C A 0020 GLY C
C A 0020 GLY C 2.431 C A 0021 ASP CA
C A 0020 GLY C 3.417 C A 0021 ASP C
C A 0020 GLY C 3.546 C A 0021 ASP CB
C A 0020 GLY CA 3.584 C A 0023 TYR CE1
C A 0021 ASP CA 3.774 C A 0022 GLY CA
C A 0021 ASP C 2.408 C A 0022 GLY CA
C A 0021 ASP C 3.673 C A 0022 GLY C
C A 0022 GLY CA 3.759 C A 0023 TYR CA
C A 0022 GLY C 2.423 C A 0023 TYR CA
C A 0022 GLY C 3.565 C A 0023 TYR C
C A 0022 GLY C 3.322 C A 0023 TYR CB
C A 0023 TYR CA 3.766 C A 0024 VAL CA
C A 0023 TYR C 2.410 C A 0024 VAL CA
C A 0023 TYR C 3.037 C A 0024 VAL C
C A 0023 TYR C 3.684 C A 0024 VAL CB
C A 0023 TYR C 3.740 H A 0025 THR CG2
C A 0023 TYR CG 3.703 H A 0025 THR CG2
C A 0023 TYR CD2 3.253 H A 0025 THR CG2
C A 0023 TYR CE1 3.642 H A 0025 THR CG2
C A 0023 TYR CE2 2.980 H A 0025 THR CG2
C A 0023 TYR CZ 3.197 H A 0025 THR CG2
C A 0024 VAL CA 3.765 H A 0025 THR CA
C A 0024 VAL C 2.424 H A 0025 THR CA
C A 0024 VAL C 3.662 H A 0025 THR C
C A 0024 VAL C 3.211 H A 0025 THR CB
C A 0024 VAL C 2.995 H A 0025 THR CG2
C A 0024 VAL CG1 3.404 H A 0054 LEU CD1
C A 0024 VAL CG1 3.103 H A 0057 MET CE
C A 0024 VAL CG2 3.401 H A 0057 MET CE
C A 0024 VAL CB 3.067 H A 0058 ALA CB
C A 0024 VAL CG1 3.485 H A 0058 ALA CB
C A 0024 VAL CG2 2.984 H A 0058 ALA CB
H A 0025 THR C 2.451 H A 0026 ALA CA
H A 0025 THR C 3.017 H A 0026 ALA C
H A 0025 THR C 3.723 H A 0026 ALA CB
H A 0025 THR CA 3.528 C A 0065 LYS CD
H A 0025 THR CA 3.702 C A 0065 LYS CE
H A 0025 THR C 3.784 C A 0065 LYS CD
H A 0026 ALA CA 3.797 H A 0027 LEU CA
H A 0026 ALA C 2.432 H A 0027 LEU CA
H A 0026 ALA C 2.866 H A 0027 LEU C
H A 0026 ALA C 3.672 H A 0027 LEU CB
H A 0026 ALA CA 3.151 H A 0029 LEU CB
H A 0026 ALA C 3.764 H A 0029 LEU CA
H A 0026 ALA C 3.400 H A 0029 LEU CB
H A 0026 ALA CB 3.253 H A 0029 LEU CB
H A 0026 ALA CB 3.190 H A 0029 LEU CD2
H A 0027 LEU C 2.450 H A 0028 GLU CA
H A 0027 LEU C 3.278 H A 0028 GLU C
H A 0027 LEU C 3.646 H A 0028 GLU CB
H A 0028 GLU CA 3.787 H A 0029 LEU CA
H A 0028 GLU C 2.430 H A 0029 LEU CA
H A 0028 GLU C 2.870 H A 0029 LEU C
H A 0028 GLU C 3.724 H A 0029 LEU CB
H A 0028 GLU CD 3.577 H A 0029 LEU CA
H A 0028 GLU CG 3.241 H A 0054 LEU CD2
H A 0028 GLU CD 2.979 H A 0054 LEU CD2
H A 0029 LEU CA 3.778 H A 0030 GLN CA
H A 0029 LEU C 2.422 H A 0030 GLN CA
H A 0029 LEU C 2.913 H A 0030 GLN C
H A 0029 LEU C 3.720 H A 0030 GLN CB
H A 0029 LEU CA 3.582 H A 0032 PHE CB
H A 0029 LEU C 3.502 H A 0032 PHE CB
H A 0029 LEU CD2 3.569 H A 0033 MET CE
H A 0029 LEU CD1 3.140 H A 0072 LEU CD1
H A 0029 LEU CD1 3.481 H A 0073 ASN CG
H A 0030 GLN CA 3.788 H A 0031 THR CA
H A 0030 GLN C 2.431 H A 0031 THR CA
H A 0030 GLN C 2.967 H A 0031 THR C
H A 0030 GLN C 3.722 H A 0031 THR CB
H A 0030 GLN CD 3.570 H A 0031 THR CA
H A 0030 GLN C 3.561 H A 0034 VAL CG1
H A 0031 THR CA 3.757 H A 0032 PHE CA
H A 0031 THR C 2.413 H A 0032 PHE CA
H A 0031 THR C 2.907 H A 0032 PHE C
H A 0031 THR C 3.698 H A 0032 PHE CB
H A 0031 THR CA 3.387 H A 0034 VAL CG2
H A 0031 THR C 3.602 H A 0034 VAL CG2
H A 0032 PHE CA 3.788 H A 0033 MET CA
H A 0032 PHE C 2.438 H A 0033 MET CA
H A 0032 PHE C 3.083 H A 0033 MET C
H A 0032 PHE C 3.708 H A 0033 MET CB
H A 0032 PHE C 3.434 H A 0036 LEU CD1
H A 0032 PHE CG 3.167 H A 0036 LEU CD1
H A 0032 PHE CD1 3.153 H A 0036 LEU CD1
H A 0032 PHE CD2 3.268 H A 0036 LEU CD1
H A 0032 PHE CE1 3.254 H A 0036 LEU CD1
H A 0032 PHE CE1 3.687 H A 0036 LEU CD2
H A 0032 PHE CE2 3.365 H A 0036 LEU CD1
H A 0032 PHE CZ 3.360 H A 0036 LEU CD1
H A 0032 PHE CE1 3.330 H A 0047 VAL CG1
H A 0032 PHE CE1 3.404 H A 0047 VAL CG2
H A 0033 MET C 2.418 H A 0034 VAL CA
H A 0033 MET C 3.172 H A 0034 VAL C
H A 0033 MET C 3.709 H A 0034 VAL CB
H A 0033 MET CA 3.638 H A 0037 ASP CA
H A 0033 MET C 3.487 H A 0037 ASP CA
H A 0034 VAL CA 3.789 H A 0035 THR CA
H A 0034 VAL C 2.425 H A 0035 THR CA
H A 0034 VAL C 3.212 H A 0035 THR C
H A 0034 VAL C 3.655 H A 0035 THR CB
H A 0035 THR C 2.440 H A 0036 LEU CA
H A 0035 THR C 3.694 H A 0036 LEU C
H A 0035 THR C 3.104 H A 0036 LEU CB
H A 0035 THR C 3.362 H A 0036 LEU CG
H A 0035 THR CG2 3.276 H A 0036 LEU CG
H A 0035 THR CG2 3.332 H A 0036 LEU CD2
H A 0036 LEU CA 3.800 H A 0037 ASP CA
H A 0036 LEU C 2.439 H A 0037 ASP CA
H A 0036 LEU C 2.947 H A 0037 ASP C
H A 0036 LEU C 3.711 H A 0037 ASP CB
H A 0036 LEU CB 3.759 C A 0039 TYR CA
H A 0036 LEU CD2 3.459 H A 0047 VAL CG2
H A 0037 ASP CA 3.789 C A 0038 ALA CA
H A 0037 ASP C 2.417 C A 0038 ALA CA
H A 0037 ASP C 3.609 C A 0038 ALA C
H A 0037 ASP C 3.269 C A 0038 ALA CB
C A 0038 ALA CA 3.672 C A 0039 TYR CD1
C A 0038 ALA C 2.441 C A 0039 TYR CA
C A 0038 ALA C 2.884 C A 0039 TYR C
C A 0038 ALA C 3.152 C A 0039 TYR CB
C A 0038 ALA C 2.878 C A 0039 TYR CG
C A 0038 ALA C 2.989 C A 0039 TYR CD1
C A 0038 ALA C 3.475 C A 0039 TYR CD2
C A 0038 ALA C 3.659 C A 0039 TYR CE1
C A 0038 ALA CB 3.224 C A 0040 LYS CE
C A 0039 TYR CA 3.797 C A 0040 LYS CA
C A 0039 TYR C 2.435 C A 0040 LYS CA
C A 0039 TYR C 2.994 C A 0040 LYS C
C A 0039 TYR C 3.716 C A 0040 LYS CB
C A 0039 TYR CB 3.637 H A 0076 ALA CB
C A 0039 TYR CG 2.966 H A 0076 ALA CB
C A 0039 TYR CD1 3.067 H A 0076 ALA CB
C A 0039 TYR CD2 3.167 H A 0076 ALA CB
C A 0039 TYR CE1 3.369 H A 0076 ALA CB
C A 0039 TYR CE2 3.460 H A 0076 ALA CB
C A 0039 TYR CZ 3.551 H A 0076 ALA CB
C A 0040 LYS C 2.434 C A 0041 ALA CA
C A 0040 LYS C 3.404 C A 0041 ALA C
C A 0040 LYS C 3.549 C A 0041 ALA CB
C A 0040 LYS C 3.638 C A 0042 LEU CD2
C A 0041 ALA CA 3.777 C A 0042 LEU CD2
C A 0041 ALA C 2.437 C A 0042 LEU CA
C A 0041 ALA C 2.958 C A 0042 LEU C
C A 0041 ALA C 3.054 C A 0042 LEU CB
C A 0041 ALA C 3.677 C A 0042 LEU CG
C A 0041 ALA C 3.164 C A 0042 LEU CD2
C A 0042 LEU C 2.432 C A 0043 SER CA
C A 0042 LEU C 3.484 C A 0043 SER C
C A 0042 LEU C 3.485 C A 0043 SER CB
C A 0042 LEU CB 3.287 C A 0044 LYS CE
C A 0043 SER C 2.427 C A 0044 LYS CA
C A 0043 SER C 3.069 C A 0044 LYS C
C A 0043 SER C 3.703 C A 0044 LYS CB
C A 0043 SER C 3.462 C A 0044 LYS CE
C A 0043 SER CA 3.564 H A 0047 VAL CG2
C A 0043 SER CB 3.422 H A 0047 VAL CB
C A 0043 SER CB 3.461 H A 0047 VAL CG2
C A 0043 SER C 3.408 H A 0048 LYS CE
C A 0043 SER CB 3.145 H A 0077 GLU CD
C A 0044 LYS C 2.449 C A 0045 ASP CA
C A 0044 LYS C 3.715 C A 0045 ASP C
C A 0044 LYS C 2.896 C A 0045 ASP CB
C A 0044 LYS C 3.009 C A 0045 ASP CG
C A 0044 LYS C 3.575 H A 0048 LYS CE
C A 0045 ASP C 2.434 H A 0046 LYS CA
C A 0045 ASP C 3.540 H A 0046 LYS C
C A 0045 ASP C 3.427 H A 0046 LYS CB
C A 0045 ASP C 3.549 H A 0046 LYS CG
C A 0045 ASP C 3.748 H A 0046 LYS CE
C A 0045 ASP CA 3.451 H A 0048 LYS CD
C A 0045 ASP CA 3.313 H A 0048 LYS CE
C A 0045 ASP C 3.716 H A 0049 GLU CG
C A 0045 ASP C 3.755 H A 0049 GLU CD
H A 0046 LYS C 2.436 H A 0047 VAL CA
H A 0046 LYS C 3.089 H A 0047 VAL C
H A 0046 LYS C 3.728 H A 0047 VAL CB
H A 0046 LYS CA 3.407 H A 0049 GLU CG
H A 0046 LYS CA 3.660 H A 0049 GLU CD
H A 0046 LYS C 3.568 H A 0049 GLU CG
H A 0047 VAL C 2.434 H A 0048 LYS CA
H A 0047 VAL C 3.162 H A 0048 LYS C
H A 0047 VAL C 3.689 H A 0048 LYS CB
H A 0048 LYS CA 3.790 H A 0049 GLU CA
H A 0048 LYS C 2.419 H A 0049 GLU CA
H A 0048 LYS C 2.972 H A 0049 GLU C
H A 0048 LYS C 3.715 H A 0049 GLU CB
H A 0048 LYS C 3.682 H A 0052 ALA CB
H A 0049 GLU CA 3.781 H A 0050 ALA CA
H A 0049 GLU C 2.420 H A 0050 ALA CA
H A 0049 GLU C 3.403 H A 0050 ALA C
H A 0049 GLU C 3.522 H A 0050 ALA CB
H A 0049 GLU C 3.777 H A 0053 LYS CD
H A 0050 ALA CA 3.783 H A 0051 SER CA
H A 0050 ALA C 2.424 H A 0051 SER CA
H A 0050 ALA C 3.172 H A 0051 SER C
H A 0050 ALA C 3.669 H A 0051 SER CB
H A 0051 SER C 2.434 H A 0052 ALA CA
H A 0051 SER C 2.944 H A 0052 ALA C
H A 0051 SER C 3.712 H A 0052 ALA CB
H A 0051 SER C 3.430 H A 0055 ILE CG1
H A 0051 SER C 3.746 H A 0055 ILE CG2
H A 0052 ALA CA 3.774 H A 0053 LYS CA
H A 0052 ALA C 2.416 H A 0053 LYS CA
H A 0052 ALA C 3.164 H A 0053 LYS C
H A 0052 ALA C 3.647 H A 0053 LYS CB
H A 0052 ALA C 3.679 H A 0053 LYS CD
H A 0052 ALA C 3.390 H A 0053 LYS CE
H A 0052 ALA CB 3.374 H A 0053 LYS CE
H A 0052 ALA CA 3.120 H A 0055 ILE CG1
H A 0052 ALA CA 3.647 H A 0055 ILE CD1
H A 0052 ALA C 3.229 H A 0055 ILE CG1
H A 0053 LYS CA 3.773 H A 0054 LEU CA
H A 0053 LYS C 2.428 H A 0054 LEU CA
H A 0053 LYS C 3.046 H A 0054 LEU C
H A 0053 LYS C 3.703 H A 0054 LEU CB
H A 0054 LEU CA 3.796 H A 0055 ILE CA
H A 0054 LEU C 2.419 H A 0055 ILE CA
H A 0054 LEU C 3.198 H A 0055 ILE C
H A 0054 LEU C 3.672 H A 0055 ILE CB
H A 0054 LEU CA 3.566 H A 0057 MET CG
H A 0054 LEU CA 3.318 H A 0057 MET CE
H A 0054 LEU C 3.553 H A 0057 MET CG
H A 0054 LEU C 3.592 H A 0057 MET CE
H A 0054 LEU CB 3.626 H A 0057 MET CE
H A 0054 LEU CD1 3.687 H A 0057 MET CE
H A 0055 ILE CA 3.780 H A 0056 LYS CA
H A 0055 ILE C 2.417 H A 0056 LYS CA
H A 0055 ILE C 3.118 H A 0056 LYS C
H A 0055 ILE C 3.675 H A 0056 LYS CB
H A 0055 ILE CD1 3.645 H A 0056 LYS CD
H A 0055 ILE CA 3.463 H A 0059 ASP CB
H A 0055 ILE C 3.688 H A 0059 ASP CB
H A 0055 ILE CB 3.487 H A 0059 ASP CB
H A 0056 LYS C 2.428 H A 0057 MET CA
H A 0056 LYS C 3.385 H A 0057 MET C
H A 0056 LYS C 3.577 H A 0057 MET CB
H A 0057 MET C 2.428 H A 0058 ALA CA
H A 0057 MET C 3.602 H A 0058 ALA C
H A 0057 MET C 3.341 H A 0058 ALA CB
H A 0058 ALA C 2.423 H A 0059 ASP CA
H A 0058 ALA C 3.329 H A 0059 ASP C
H A 0058 ALA C 3.596 H A 0059 ASP CB
H A 0058 ALA CA 3.588 C A 0060 LYS CE
H A 0058 ALA C 3.243 C A 0060 LYS CE
H A 0059 ASP C 2.433 C A 0060 LYS CA
H A 0059 ASP C 3.233 C A 0060 LYS C
H A 0059 ASP C 3.656 C A 0060 LYS CB
C A 0060 LYS CA 3.800 C A 0061 ASN CA
C A 0060 LYS C 2.438 C A 0061 ASN CA
C A 0060 LYS C 3.662 C A 0061 ASN C
C A 0060 LYS C 3.239 C A 0061 ASN CB
C A 0061 ASN C 2.449 C A 0062 SER CA
C A 0061 ASN C 3.169 C A 0062 SER C
C A 0061 ASN C 2.893 C A 0062 SER CB
C A 0062 SER CA 3.797 C A 0063 ASP CA
C A 0062 SER C 2.431 C A 0063 ASP CA
C A 0062 SER C 3.501 C A 0063 ASP C
C A 0062 SER C 3.468 C A 0063 ASP CB
C A 0063 ASP CA 3.799 C A 0064 GLY CA
C A 0063 ASP C 2.422 C A 0064 GLY CA
C A 0063 ASP C 2.953 C A 0064 GLY C
C A 0063 ASP CA 3.798 C A 0066 ILE CD1
C A 0063 ASP C 3.388 C A 0066 ILE CD1
C A 0064 GLY CA 3.799 C A 0065 LYS CA
C A 0064 GLY C 2.434 C A 0065 LYS CA
C A 0064 GLY C 3.592 C A 0065 LYS C
C A 0064 GLY C 3.351 C A 0065 LYS CB
C A 0065 LYS C 2.445 C A 0066 ILE CA
C A 0065 LYS C 3.672 C A 0066 ILE C
C A 0065 LYS C 3.292 C A 0066 ILE CB
C A 0065 LYS C 3.738 C A 0066 ILE CG1
C A 0065 LYS C 3.363 C A 0066 ILE CG2
C A 0065 LYS C 3.300 C A 0066 ILE CD1
C A 0065 LYS CA 3.751 H A 0069 GLU CG
C A 0065 LYS CA 3.778 H A 0069 GLU CD
C A 0065 LYS C 3.180 H A 0069 GLU CG
C A 0065 LYS C 2.996 H A 0069 GLU CD
C A 0065 LYS CB 3.745 H A 0069 GLU CB
C A 0065 LYS CB 3.393 H A 0069 GLU CG
C A 0065 LYS CB 3.361 H A 0069 GLU CD
C A 0065 LYS CG 3.179 H A 0069 GLU CB
C A 0065 LYS CG 3.338 H A 0069 GLU CG
C A 0066 ILE C 2.474 H A 0067 SER CA
C A 0066 ILE C 3.700 H A 0067 SER C
C A 0066 ILE C 2.871 H A 0067 SER CB
C A 0066 ILE CA 3.553 H A 0069 GLU CG
C A 0066 ILE CA 3.661 H A 0069 GLU CD
C A 0066 ILE C 3.687 H A 0069 GLU CG
H A 0067 SER C 2.417 H A 0068 LYS CA
H A 0067 SER C 2.840 H A 0068 LYS C
H A 0067 SER C 3.724 H A 0068 LYS CB
H A 0067 SER C 3.721 H A 0070 GLU CG
H A 0068 LYS CA 3.768 H A 0069 GLU CA
H A 0068 LYS C 2.403 H A 0069 GLU CA
H A 0068 LYS C 2.867 H A 0069 GLU C
H A 0068 LYS C 3.694 H A 0069 GLU CB
H A 0068 LYS CA 3.215 H A 0071 PHE CB
H A 0068 LYS C 3.704 H A 0071 PHE CA
H A 0068 LYS C 3.261 H A 0071 PHE CB
H A 0068 LYS CE 3.329 H A 0071 PHE CD2
H A 0068 LYS C 3.780 H A 0072 LEU CD2
H A 0068 LYS CG 3.518 H A 0072 LEU CD2
H A 0068 LYS CD 3.437 H A 0072 LEU CB
H A 0068 LYS CD 3.131 H A 0072 LEU CD2
H A 0069 GLU CA 3.772 H A 0070 GLU CA
H A 0069 GLU C 2.402 H A 0070 GLU CA
H A 0069 GLU C 2.942 H A 0070 GLU C
H A 0069 GLU C 3.699 H A 0070 GLU CB
H A 0069 GLU CD 3.461 H A 0070 GLU CA
H A 0069 GLU CD 3.781 H A 0070 GLU CB
H A 0069 GLU CA 3.517 H A 0072 LEU CD2
H A 0070 GLU CA 3.760 H A 0071 PHE CA
H A 0070 GLU C 2.418 H A 0071 PHE CA
H A 0070 GLU C 2.965 H A 0071 PHE C
H A 0070 GLU C 3.690 H A 0071 PHE CB
H A 0070 GLU C 3.534 H A 0074 ALA CB
H A 0071 PHE CA 3.781 H A 0072 LEU CA
H A 0071 PHE C 2.422 H A 0072 LEU CA
H A 0071 PHE C 3.145 H A 0072 LEU C
H A 0071 PHE C 3.678 H A 0072 LEU CB
H A 0071 PHE C 3.532 H A 0075 ASN CB
H A 0072 LEU C 2.431 H A 0073 ASN CA
H A 0072 LEU C 3.315 H A 0073 ASN C
H A 0072 LEU C 3.631 H A 0073 ASN CB
H A 0072 LEU CG 3.733 H A 0073 ASN CG
H A 0073 ASN C 2.427 H A 0074 ALA CA
H A 0073 ASN C 3.537 H A 0074 ALA C
H A 0073 ASN C 3.416 H A 0074 ALA CB
H A 0074 ALA C 2.428 H A 0075 ASN CA
H A 0074 ALA C 2.959 H A 0075 ASN C
H A 0074 ALA C 3.727 H A 0075 ASN CB
H A 0074 ALA C 3.628 H A 0078 LEU CG
H A 0074 ALA C 3.408 H A 0078 LEU CD2
H A 0075 ASN CA 3.785 H A 0076 ALA CA
H A 0075 ASN C 2.439 H A 0076 ALA CA
H A 0075 ASN C 3.088 H A 0076 ALA C
H A 0075 ASN C 3.689 H A 0076 ALA CB
H A 0075 ASN CA 3.586 H A 0078 LEU CG
H A 0075 ASN CA 3.434 H A 0078 LEU CD2
H A 0075 ASN C 3.727 H A 0078 LEU CG
H A 0075 ASN C 3.497 H A 0079 LEU CG
H A 0075 ASN C 3.386 H A 0079 LEU CD2
H A 0076 ALA CA 3.770 H A 0077 GLU CA
H A 0076 ALA C 2.429 H A 0077 GLU CA
H A 0076 ALA C 3.080 H A 0077 GLU C
H A 0076 ALA C 3.695 H A 0077 GLU CB
H A 0076 ALA CA 3.222 H A 0079 LEU CG
H A 0076 ALA CA 3.377 H A 0079 LEU CD2
H A 0076 ALA C 3.507 H A 0079 LEU CG
H A 0077 GLU CA 3.790 H A 0078 LEU CA
H A 0077 GLU C 2.421 H A 0078 LEU CA
H A 0077 GLU C 3.180 H A 0078 LEU C
H A 0077 GLU C 3.670 H A 0078 LEU CB
H A 0078 LEU CA 3.783 H A 0079 LEU CA
H A 0078 LEU C 2.420 H A 0079 LEU CA
H A 0078 LEU C 3.243 H A 0079 LEU C
H A 0078 LEU C 3.627 H A 0079 LEU CB
H A 0079 LEU C 2.448 H A 0080 CYS CA
H A 0079 LEU C 2.882 H A 0080 CYS C
H A 0079 LEU C 3.704 H A 0080 CYS CB
H A 0079 LEU CD1 3.555 H A 0080 CYS CA
H A 0080 CYS C 2.435 C A 0081 GLN CA
H A 0080 CYS C 3.700 C A 0081 GLN C
H A 0080 CYS C 3.108 C A 0081 GLN CB
H A 0080 CYS C 3.719 C A 0081 GLN CG
C A 0081 GLN C 2.435 C A 0082 LEU CA
C A 0081 GLN C 2.995 C A 0082 LEU C
C A 0081 GLN C 3.716 C A 0082 LEU CB
C A 0082 LEU C 2.433 C A 0083 LYS CA
C A 0082 LEU C 3.158 C A 0083 LYS C
C A 0082 LEU C 3.685 C A 0083 LYS CB
C A 0082 LEU CD2 3.555 C A 0083 LYS CD
CHARGE_ATTR 2.00 12.00 72
C A 0008 GLU OE1 10.69 C A 0004 LYS NZ
C A 0008 GLU OE2 9.376 C A 0004 LYS NZ
C A 0008 GLU OE1 10.57 C A 0006 LYS NZ
C A 0008 GLU OE2 9.910 C A 0006 LYS NZ
C A 0008 GLU OE1 11.31 H A 0015 LYS NZ
C A 0008 GLU OE1 6.366 H A 0068 LYS NZ
C A 0008 GLU OE2 7.672 H A 0068 LYS NZ
H A 0010 GLU OE1 6.602 C A 0006 LYS NZ
H A 0010 GLU OE2 7.255 C A 0006 LYS NZ
H A 0010 GLU OE1 4.604 H A 0014 LYS NZ
H A 0010 GLU OE2 5.825 H A 0014 LYS NZ
H A 0010 GLU OE1 10.99 H A 0015 LYS NZ
H A 0010 GLU OE2 9.314 H A 0015 LYS NZ
H A 0010 GLU OE1 11.00 H A 0068 LYS NZ
H A 0010 GLU OE2 11.05 H A 0068 LYS NZ
H A 0017 ASP OD1 11.48 H A 0014 LYS NZ
H A 0017 ASP OD2 10.09 H A 0014 LYS NZ
H A 0017 ASP OD1 10.94 H A 0015 LYS NZ
H A 0017 ASP OD2 11.51 H A 0015 LYS NZ
H A 0017 ASP OD1 8.259 C A 0065 LYS NZ
H A 0017 ASP OD2 9.511 C A 0065 LYS NZ
H A 0028 GLU OE1 11.96 H A 0015 LYS NZ
H A 0028 GLU OE2 9.806 H A 0015 LYS NZ
H A 0028 GLU OE1 9.645 C A 0065 LYS NZ
H A 0028 GLU OE2 7.672 C A 0065 LYS NZ
H A 0037 ASP OD1 7.889 C A 0040 LYS NZ
H A 0037 ASP OD2 8.854 C A 0040 LYS NZ
H A 0037 ASP OD1 11.59 H A 0068 LYS NZ
C A 0045 ASP OD1 8.475 C A 0044 LYS NZ
C A 0045 ASP OD2 8.411 C A 0044 LYS NZ
C A 0045 ASP OD1 4.655 H A 0046 LYS NZ
C A 0045 ASP OD2 6.191 H A 0046 LYS NZ
C A 0045 ASP OD1 6.142 H A 0048 LYS NZ
C A 0045 ASP OD2 5.776 H A 0048 LYS NZ
H A 0049 GLU OE1 7.081 H A 0046 LYS NZ
H A 0049 GLU OE2 7.918 H A 0046 LYS NZ
H A 0049 GLU OE1 8.686 H A 0048 LYS NZ
H A 0049 GLU OE2 7.831 H A 0048 LYS NZ
H A 0049 GLU OE1 9.925 H A 0053 LYS NZ
H A 0049 GLU OE2 9.209 H A 0053 LYS NZ
H A 0059 ASP OD1 8.926 H A 0015 LYS NZ
H A 0059 ASP OD2 9.977 H A 0015 LYS NZ
H A 0059 ASP OD1 9.224 H A 0056 LYS NZ
H A 0059 ASP OD2 8.580 H A 0056 LYS NZ
H A 0059 ASP OD1 7.640 C A 0060 LYS NZ
H A 0059 ASP OD2 9.255 C A 0060 LYS NZ
H A 0059 ASP OD1 7.275 C A 0065 LYS NZ
H A 0059 ASP OD2 8.413 C A 0065 LYS NZ
C A 0063 ASP OD1 9.740 H A 0015 LYS NZ
C A 0063 ASP OD2 11.22 H A 0015 LYS NZ
C A 0063 ASP OD1 10.31 H A 0056 LYS NZ
C A 0063 ASP OD2 10.95 H A 0056 LYS NZ
C A 0063 ASP OD1 4.964 C A 0060 LYS NZ
C A 0063 ASP OD2 4.588 C A 0060 LYS NZ
C A 0063 ASP OD1 8.222 C A 0065 LYS NZ
C A 0063 ASP OD2 9.893 C A 0065 LYS NZ
H A 0069 GLU OE1 6.185 H A 0015 LYS NZ
H A 0069 GLU OE2 5.995 H A 0015 LYS NZ
H A 0069 GLU OE1 7.321 C A 0065 LYS NZ
H A 0069 GLU OE2 8.054 C A 0065 LYS NZ
H A 0069 GLU OE1 10.59 H A 0068 LYS NZ
H A 0069 GLU OE2 11.06 H A 0068 LYS NZ
H A 0070 GLU OE2 11.38 C A 0004 LYS NZ
H A 0070 GLU OE1 10.24 H A 0015 LYS NZ
H A 0070 GLU OE2 10.58 H A 0015 LYS NZ
H A 0070 GLU OE2 10.99 H A 0068 LYS NZ
H A 0077 GLU OE1 5.344 C A 0044 LYS NZ
H A 0077 GLU OE2 6.900 C A 0044 LYS NZ
H A 0077 GLU OE1 7.189 H A 0046 LYS NZ
H A 0077 GLU OE2 7.939 H A 0046 LYS NZ
H A 0077 GLU OE1 7.269 H A 0048 LYS NZ
H A 0077 GLU OE2 6.369 H A 0048 LYS NZ
CHARGE_REPU 2.00 12.00 67
C A 0006 LYS NZ 10.04 H A 0014 LYS NZ
C A 0008 GLU OE1 11.87 H A 0010 GLU OE1
C A 0008 GLU OE1 11.21 H A 0010 GLU OE2
C A 0008 GLU OE2 11.97 H A 0010 GLU OE2
C A 0008 GLU OE1 10.95 H A 0069 GLU OE1
C A 0008 GLU OE1 10.17 H A 0069 GLU OE2
C A 0008 GLU OE1 8.746 H A 0070 GLU OE1
C A 0008 GLU OE1 6.793 H A 0070 GLU OE2
C A 0008 GLU OE2 10.34 H A 0070 GLU OE1
C A 0008 GLU OE2 8.230 H A 0070 GLU OE2
H A 0014 LYS NZ 10.92 H A 0015 LYS NZ
H A 0014 LYS NZ 9.457 H A 0068 LYS NZ
H A 0015 LYS NZ 4.358 C A 0065 LYS NZ
H A 0015 LYS NZ 10.89 H A 0068 LYS NZ
H A 0017 ASP OD1 9.292 C A 0021 ASP OD1
H A 0017 ASP OD1 8.852 C A 0021 ASP OD2
H A 0017 ASP OD2 9.480 C A 0021 ASP OD1
H A 0017 ASP OD2 8.688 C A 0021 ASP OD2
H A 0017 ASP OD1 10.80 H A 0028 GLU OE2
H A 0028 GLU OE1 9.266 H A 0059 ASP OD1
H A 0028 GLU OE1 7.930 H A 0059 ASP OD2
H A 0028 GLU OE2 8.309 H A 0059 ASP OD1
H A 0028 GLU OE2 7.327 H A 0059 ASP OD2
H A 0028 GLU OE2 11.95 C A 0063 ASP OD1
H A 0028 GLU OE1 8.650 H A 0069 GLU OE1
H A 0028 GLU OE1 10.78 H A 0069 GLU OE2
H A 0028 GLU OE2 7.004 H A 0069 GLU OE1
H A 0028 GLU OE2 9.132 H A 0069 GLU OE2
H A 0028 GLU OE1 11.33 H A 0077 GLU OE2
H A 0028 GLU OE2 11.90 H A 0077 GLU OE2
C A 0044 LYS NZ 6.102 H A 0046 LYS NZ
C A 0044 LYS NZ 7.554 H A 0048 LYS NZ
C A 0045 ASP OD1 5.671 H A 0049 GLU OE1
C A 0045 ASP OD1 5.339 H A 0049 GLU OE2
C A 0045 ASP OD2 7.458 H A 0049 GLU OE1
C A 0045 ASP OD2 6.594 H A 0049 GLU OE2
C A 0045 ASP OD1 10.42 H A 0077 GLU OE1
C A 0045 ASP OD1 10.54 H A 0077 GLU OE2
C A 0045 ASP OD2 10.89 H A 0077 GLU OE1
C A 0045 ASP OD2 10.95 H A 0077 GLU OE2
H A 0046 LYS NZ 6.892 H A 0048 LYS NZ
H A 0053 LYS NZ 9.239 H A 0056 LYS NZ
H A 0056 LYS NZ 10.34 C A 0060 LYS NZ
H A 0059 ASP OD1 4.230 C A 0063 ASP OD1
H A 0059 ASP OD1 6.365 C A 0063 ASP OD2
H A 0059 ASP OD2 6.326 C A 0063 ASP OD1
H A 0059 ASP OD2 8.381 C A 0063 ASP OD2
H A 0059 ASP OD1 6.724 H A 0069 GLU OE1
H A 0059 ASP OD1 7.130 H A 0069 GLU OE2
H A 0059 ASP OD2 6.383 H A 0069 GLU OE1
H A 0059 ASP OD2 7.198 H A 0069 GLU OE2
H A 0059 ASP OD1 11.26 H A 0070 GLU OE1
H A 0059 ASP OD2 11.09 H A 0070 GLU OE1
H A 0059 ASP OD2 11.21 H A 0077 GLU OE2
C A 0060 LYS NZ 10.77 C A 0065 LYS NZ
C A 0063 ASP OD1 9.798 H A 0069 GLU OE1
C A 0063 ASP OD1 9.485 H A 0069 GLU OE2
C A 0063 ASP OD2 11.78 H A 0069 GLU OE1
C A 0063 ASP OD2 11.24 H A 0069 GLU OE2
H A 0069 GLU OE1 6.890 H A 0070 GLU OE1
H A 0069 GLU OE1 7.974 H A 0070 GLU OE2
H A 0069 GLU OE2 5.216 H A 0070 GLU OE1
H A 0069 GLU OE2 6.399 H A 0070 GLU OE2
H A 0069 GLU OE1 11.85 H A 0077 GLU OE1
H A 0069 GLU OE1 10.94 H A 0077 GLU OE2
H A 0069 GLU OE2 11.87 H A 0077 GLU OE2
H A 0070 GLU OE1 11.99 H A 0077 GLU OE2
HB_MM 2.00 3.20 139
C A 0002 ALA N 2.251 C A 0001 MET O
C A 0003 CYS N 2.250 C A 0002 ALA O
C A 0004 LYS N 2.251 C A 0003 CYS O
C A 0005 VAL N 2.251 C A 0004 LYS O
C A 0006 LYS N 2.588 C A 0004 LYS O
C A 0006 LYS N 2.249 C A 0005 VAL O
C A 0007 ALA N 2.252 C A 0006 LYS O
C A 0008 GLU N 2.757 C A 0006 LYS O
C A 0008 GLU N 2.248 C A 0007 ALA O
H A 0009 LEU N 3.004 C A 0007 ALA O
H A 0009 LEU N 2.255 C A 0008 GLU O
H A 0010 GLU N 2.708 C A 0007 ALA O
H A 0010 GLU N 2.251 H A 0009 LEU O
H A 0011 ALA N 3.126 H A 0009 LEU O
H A 0011 ALA N 2.238 H A 0010 GLU O
H A 0012 ALA N 2.247 H A 0011 ALA O
H A 0013 PHE N 3.121 H A 0009 LEU O
H A 0013 PHE N 2.232 H A 0012 ALA O
H A 0014 LYS N 3.109 H A 0010 GLU O
H A 0014 LYS N 2.269 H A 0013 PHE O
H A 0015 LYS N 2.878 H A 0011 ALA O
H A 0015 LYS N 3.156 H A 0012 ALA O
H A 0015 LYS N 2.813 H A 0013 PHE O
H A 0015 LYS N 2.253 H A 0014 LYS O
H A 0016 LEU N 2.101 H A 0012 ALA O
H A 0016 LEU N 2.615 H A 0013 PHE O
H A 0016 LEU N 2.258 H A 0015 LYS O
H A 0017 ASP N 2.913 H A 0013 PHE O
H A 0017 ASP N 2.998 H A 0015 LYS O
H A 0017 ASP N 2.233 H A 0016 LEU O
C A 0018 ALA N 2.246 H A 0017 ASP O
C A 0019 ASN N 2.443 H A 0017 ASP O
C A 0019 ASN N 2.257 C A 0018 ALA O
C A 0020 GLY N 2.251 C A 0019 ASN O
C A 0021 ASP N 2.249 C A 0020 GLY O
C A 0022 GLY N 2.242 C A 0021 ASP O
C A 0023 TYR N 2.251 C A 0022 GLY O
C A 0024 VAL N 2.239 C A 0023 TYR O
H A 0025 THR N 2.249 C A 0024 VAL O
H A 0026 ALA N 3.134 H A 0016 LEU O
H A 0026 ALA N 2.261 H A 0025 THR O
H A 0027 LEU N 2.793 H A 0025 THR O
H A 0027 LEU N 2.255 H A 0026 ALA O
H A 0028 GLU N 2.690 H A 0026 ALA O
H A 0028 GLU N 2.258 H A 0027 LEU O
H A 0029 LEU N 2.366 H A 0026 ALA O
H A 0029 LEU N 2.264 H A 0028 GLU O
H A 0030 GLN N 2.817 H A 0026 ALA O
H A 0030 GLN N 2.940 H A 0028 GLU O
H A 0030 GLN N 2.250 H A 0029 LEU O
H A 0031 THR N 2.465 H A 0028 GLU O
H A 0031 THR N 3.176 H A 0029 LEU O
H A 0031 THR N 2.255 H A 0030 GLN O
H A 0032 PHE N 2.778 H A 0028 GLU O
H A 0032 PHE N 2.691 H A 0029 LEU O
H A 0032 PHE N 2.251 H A 0031 THR O
H A 0033 MET N 2.523 H A 0029 LEU O
H A 0033 MET N 3.068 H A 0030 GLN O
H A 0033 MET N 2.253 H A 0032 PHE O
H A 0034 VAL N 2.560 H A 0030 GLN O
H A 0034 VAL N 3.043 H A 0031 THR O
H A 0034 VAL N 2.241 H A 0033 MET O
H A 0035 THR N 2.491 H A 0031 THR O
H A 0035 THR N 2.247 H A 0034 VAL O
H A 0036 LEU N 2.529 H A 0032 PHE O
H A 0036 LEU N 2.255 H A 0035 THR O
H A 0037 ASP N 2.613 H A 0033 MET O
H A 0037 ASP N 2.246 H A 0036 LEU O
C A 0038 ALA N 2.768 H A 0036 LEU O
C A 0038 ALA N 2.242 H A 0037 ASP O
C A 0039 TYR N 3.002 H A 0036 LEU O
C A 0039 TYR N 2.255 C A 0038 ALA O
C A 0040 LYS N 2.784 C A 0038 ALA O
C A 0040 LYS N 2.251 C A 0039 TYR O
C A 0041 ALA N 3.040 C A 0039 TYR O
C A 0041 ALA N 2.250 C A 0040 LYS O
C A 0042 LEU N 2.919 C A 0039 TYR O
C A 0042 LEU N 2.251 C A 0041 ALA O
C A 0043 SER N 2.248 C A 0042 LEU O
C A 0044 LYS N 2.248 C A 0043 SER O
C A 0045 ASP N 2.254 C A 0044 LYS O
H A 0046 LYS N 2.249 C A 0045 ASP O
H A 0047 VAL N 2.251 H A 0046 LYS O
H A 0048 LYS N 2.248 H A 0047 VAL O
H A 0049 GLU N 2.236 H A 0048 LYS O
H A 0050 ALA N 3.016 H A 0048 LYS O
H A 0050 ALA N 2.248 H A 0049 GLU O
H A 0051 SER N 2.743 H A 0047 VAL O
H A 0051 SER N 2.249 H A 0050 ALA O
H A 0052 ALA N 2.533 H A 0048 LYS O
H A 0052 ALA N 2.248 H A 0051 SER O
H A 0053 LYS N 2.893 H A 0051 SER O
H A 0053 LYS N 2.245 H A 0052 ALA O
H A 0054 LEU N 2.909 H A 0051 SER O
H A 0054 LEU N 2.251 H A 0053 LYS O
H A 0055 ILE N 2.473 H A 0051 SER O
H A 0055 ILE N 2.244 H A 0054 LEU O
H A 0056 LYS N 2.243 H A 0055 ILE O
H A 0057 MET N 2.251 H A 0056 LYS O
H A 0058 ALA N 2.248 H A 0057 MET O
H A 0059 ASP N 2.595 H A 0055 ILE O
H A 0059 ASP N 2.243 H A 0058 ALA O
C A 0060 LYS N 2.250 H A 0059 ASP O
C A 0061 ASN N 2.254 C A 0060 LYS O
C A 0062 SER N 2.257 C A 0061 ASN O
C A 0063 ASP N 2.250 C A 0062 SER O
C A 0064 GLY N 2.250 C A 0063 ASP O
C A 0065 LYS N 2.248 C A 0064 GLY O
C A 0066 ILE N 2.255 C A 0065 LYS O
H A 0067 SER N 2.262 C A 0066 ILE O
H A 0068 LYS N 2.253 H A 0067 SER O
H A 0069 GLU N 2.777 H A 0067 SER O
H A 0069 GLU N 2.230 H A 0068 LYS O
H A 0070 GLU N 2.573 H A 0067 SER O
H A 0070 GLU N 3.184 H A 0068 LYS O
H A 0070 GLU N 2.231 H A 0069 GLU O
H A 0071 PHE N 2.897 H A 0067 SER O
H A 0071 PHE N 2.589 H A 0068 LYS O
H A 0071 PHE N 2.247 H A 0070 GLU O
H A 0072 LEU N 2.395 H A 0068 LYS O
H A 0072 LEU N 2.230 H A 0071 PHE O
H A 0073 ASN N 2.450 H A 0069 GLU O
H A 0073 ASN N 2.246 H A 0072 LEU O
H A 0074 ALA N 2.495 H A 0070 GLU O
H A 0074 ALA N 2.245 H A 0073 ASN O
H A 0075 ASN N 2.562 H A 0071 PHE O
H A 0075 ASN N 2.239 H A 0074 ALA O
H A 0076 ALA N 2.249 H A 0075 ASN O
H A 0077 GLU N 2.252 H A 0076 ALA O
H A 0078 LEU N 2.361 H A 0074 ALA O
H A 0078 LEU N 2.249 H A 0077 GLU O
H A 0079 LEU N 2.741 H A 0075 ASN O
H A 0079 LEU N 2.250 H A 0078 LEU O
H A 0080 CYS N 2.484 H A 0076 ALA O
H A 0080 CYS N 2.258 H A 0079 LEU O
C A 0081 GLN N 3.062 H A 0079 LEU O
C A 0081 GLN N 2.252 H A 0080 CYS O
C A 0082 LEU N 2.252 C A 0081 GLN O
C A 0083 LYS N 2.249 C A 0082 LEU O
HB_MS 2.00 3.20 21
H A 0015 LYS O 3.043 C A 0023 TYR OH
H A 0016 LEU O 2.100 H A 0025 THR OG1
H A 0017 ASP O 3.174 C A 0019 ASN ND2
H A 0017 ASP O 2.473 C A 0023 TYR OH
C A 0018 ALA N 3.168 H A 0017 ASP OD2
C A 0024 VAL O 2.696 C A 0065 LYS NZ
H A 0026 ALA N 2.771 H A 0025 THR OG1
H A 0027 LEU N 3.089 H A 0025 THR OG1
H A 0029 LEU N 2.849 H A 0028 GLU OE2
H A 0031 THR N 2.558 H A 0030 GLN OE1
C A 0041 ALA O 2.576 H A 0046 LYS NZ
C A 0042 LEU O 2.594 H A 0046 LYS NZ
C A 0043 SER O 3.004 H A 0048 LYS NZ
C A 0044 LYS O 3.178 H A 0048 LYS NZ
C A 0064 GLY N 2.592 C A 0063 ASP OD1
C A 0064 GLY O 2.591 C A 0065 LYS NZ
H A 0068 LYS N 2.481 H A 0067 SER OG
H A 0069 GLU O 2.350 H A 0073 ASN ND2
H A 0070 GLU N 2.977 H A 0069 GLU OE2
H A 0071 PHE O 2.418 H A 0075 ASN ND2
H A 0072 LEU O 2.695 H A 0075 ASN ND2
HB_SS 2.00 3.20 3
C A 0063 ASP OD2 3.016 C A 0061 ASN ND2
H A 0077 GLU OE1 2.492 C A 0043 SER OG
H A 0077 GLU OE2 2.643 C A 0043 SER OG
AROMATIC 0.00 8.00 3
H A 0068 LYS 5.570 H A 0071 PHE
C A 0065 LYS 5.016 C A 0023 TYR
H A 0068 LYS 5.368 H A 0013 PHE