Complet list of 1tuz con file
Complete list of 1tuz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 623
C A 0001 MET CA 3.785 C A 0002 ALA CA
C A 0001 MET C 2.419 C A 0002 ALA CA
C A 0001 MET C 3.399 C A 0002 ALA C
C A 0001 MET C 3.500 C A 0002 ALA CB
C A 0002 ALA CA 3.785 C A 0003 LYS CA
C A 0002 ALA C 2.419 C A 0003 LYS CA
C A 0002 ALA C 3.338 C A 0003 LYS C
C A 0002 ALA C 3.547 C A 0003 LYS CB
C A 0003 LYS CA 3.785 C A 0004 GLU CA
C A 0003 LYS C 2.419 C A 0004 GLU CA
C A 0003 LYS C 3.139 C A 0004 GLU C
C A 0003 LYS C 2.864 C A 0004 GLU CB
C A 0004 GLU CA 3.784 C A 0005 ARG CA
C A 0004 GLU C 2.419 C A 0005 ARG CA
C A 0004 GLU C 3.703 C A 0005 ARG C
C A 0004 GLU C 3.010 C A 0005 ARG CB
C A 0004 GLU C 3.556 C A 0005 ARG CG
C A 0004 GLU C 3.634 C A 0005 ARG CD
C A 0004 GLU CG 3.575 C A 0007 LEU CD1
C A 0005 ARG CA 3.785 C A 0006 GLY CA
C A 0005 ARG C 2.419 C A 0006 GLY CA
C A 0005 ARG C 3.189 C A 0006 GLY C
C A 0006 GLY CA 3.785 C A 0007 LEU CA
C A 0006 GLY C 2.419 C A 0007 LEU CA
C A 0006 GLY C 3.583 C A 0007 LEU C
C A 0006 GLY C 3.280 C A 0007 LEU CB
C A 0006 GLY C 3.478 C A 0007 LEU CD1
C A 0007 LEU CA 3.786 C A 0008 ILE CA
C A 0007 LEU C 2.419 C A 0008 ILE CA
C A 0007 LEU C 2.802 C A 0008 ILE C
C A 0007 LEU C 3.693 C A 0008 ILE CB
C A 0008 ILE CA 3.785 H A 0009 SER CA
C A 0008 ILE C 2.419 H A 0009 SER CA
C A 0008 ILE C 2.887 H A 0009 SER C
C A 0008 ILE C 3.710 H A 0009 SER CB
H A 0009 SER CA 2.872 H A 0010 PRO CD
H A 0009 SER C 2.449 H A 0010 PRO CA
H A 0009 SER C 3.137 H A 0010 PRO C
H A 0009 SER C 3.643 H A 0010 PRO CB
H A 0009 SER C 3.683 H A 0010 PRO CG
H A 0009 SER C 2.513 H A 0010 PRO CD
H A 0009 SER CB 2.861 H A 0010 PRO CD
H A 0010 PRO CA 3.785 H A 0011 SER CA
H A 0010 PRO C 2.418 H A 0011 SER CA
H A 0010 PRO C 3.135 H A 0011 SER C
H A 0010 PRO C 3.681 H A 0011 SER CB
H A 0011 SER CA 3.785 H A 0012 ASP CA
H A 0011 SER C 2.419 H A 0012 ASP CA
H A 0011 SER C 3.075 H A 0012 ASP C
H A 0011 SER C 3.702 H A 0012 ASP CB
H A 0012 ASP CA 3.785 H A 0013 PHE CA
H A 0012 ASP C 2.419 H A 0013 PHE CA
H A 0012 ASP C 3.035 H A 0013 PHE C
H A 0012 ASP C 3.662 H A 0013 PHE CB
H A 0012 ASP CG 3.261 H A 0070 LEU CD1
H A 0012 ASP CG 3.554 H A 0073 ALA CB
H A 0013 PHE CA 3.785 H A 0014 ALA CA
H A 0013 PHE C 2.418 H A 0014 ALA CA
H A 0013 PHE C 3.010 H A 0014 ALA C
H A 0013 PHE C 3.687 H A 0014 ALA CB
H A 0013 PHE C 3.707 H A 0017 GLN CB
H A 0014 ALA CA 3.785 H A 0015 GLN CA
H A 0014 ALA C 2.419 H A 0015 GLN CA
H A 0014 ALA C 2.924 H A 0015 GLN C
H A 0014 ALA C 3.712 H A 0015 GLN CB
H A 0015 GLN CA 3.785 H A 0016 LEU CA
H A 0015 GLN C 2.419 H A 0016 LEU CA
H A 0015 GLN C 2.968 H A 0016 LEU C
H A 0015 GLN C 3.702 H A 0016 LEU CB
H A 0015 GLN C 3.760 H A 0019 TYR CG
H A 0015 GLN C 3.100 H A 0019 TYR CD2
H A 0015 GLN CG 3.438 H A 0019 TYR CE2
H A 0016 LEU CA 3.786 H A 0017 GLN CA
H A 0016 LEU C 2.419 H A 0017 GLN CA
H A 0016 LEU C 2.982 H A 0017 GLN C
H A 0016 LEU C 3.710 H A 0017 GLN CB
H A 0016 LEU CA 3.704 H A 0019 TYR CB
H A 0016 LEU CA 3.757 H A 0019 TYR CD2
H A 0016 LEU C 3.578 H A 0019 TYR CB
H A 0016 LEU CD1 3.794 H A 0061 LEU CD2
H A 0016 LEU CD1 3.668 H A 0070 LEU CD1
H A 0016 LEU CD1 3.134 H A 0070 LEU CD2
H A 0016 LEU CB 3.743 H A 0106 LEU CD2
H A 0017 GLN CA 3.785 H A 0018 LYS CA
H A 0017 GLN C 2.419 H A 0018 LYS CA
H A 0017 GLN C 2.926 H A 0018 LYS C
H A 0017 GLN C 3.706 H A 0018 LYS CB
H A 0017 GLN CA 3.722 H A 0020 MET CG
H A 0017 GLN C 3.733 H A 0020 MET CG
H A 0017 GLN C 3.648 H A 0021 GLU CG
H A 0018 LYS CA 3.785 H A 0019 TYR CA
H A 0018 LYS C 2.418 H A 0019 TYR CA
H A 0018 LYS C 3.057 H A 0019 TYR C
H A 0018 LYS C 3.648 H A 0019 TYR CB
H A 0018 LYS CA 3.781 H A 0021 GLU CB
H A 0018 LYS C 3.781 H A 0021 GLU CB
H A 0019 TYR CA 3.784 H A 0020 MET CA
H A 0019 TYR C 2.418 H A 0020 MET CA
H A 0019 TYR C 3.092 H A 0020 MET C
H A 0019 TYR C 3.682 H A 0020 MET CB
H A 0019 TYR CB 3.236 H A 0061 LEU CD2
H A 0019 TYR CG 3.458 H A 0061 LEU CD2
H A 0019 TYR CD2 3.607 H A 0061 LEU CD2
H A 0019 TYR CE1 3.640 C A 0063 VAL CG1
H A 0020 MET CA 3.784 H A 0021 GLU CA
H A 0020 MET C 2.418 H A 0021 GLU CA
H A 0020 MET C 2.906 H A 0021 GLU C
H A 0020 MET C 3.709 H A 0021 GLU CB
H A 0020 MET CE 3.635 H A 0106 LEU CB
H A 0020 MET CE 3.469 H A 0106 LEU CD2
H A 0021 GLU CA 3.785 H A 0022 TYR CA
H A 0021 GLU C 2.419 H A 0022 TYR CA
H A 0021 GLU C 3.152 H A 0022 TYR C
H A 0021 GLU C 3.630 H A 0022 TYR CB
H A 0022 TYR CA 3.785 H A 0023 SER CA
H A 0022 TYR C 2.419 H A 0023 SER CA
H A 0022 TYR C 3.141 H A 0023 SER C
H A 0022 TYR C 3.680 H A 0023 SER CB
H A 0023 SER CA 3.784 C A 0024 THR CA
H A 0023 SER C 2.418 C A 0024 THR CA
H A 0023 SER C 3.568 C A 0024 THR C
H A 0023 SER C 3.297 C A 0024 THR CB
H A 0023 SER C 3.209 C A 0024 THR CG2
C A 0024 THR CA 3.785 C A 0025 LYS CA
C A 0024 THR C 2.418 C A 0025 LYS CA
C A 0024 THR C 3.044 C A 0025 LYS C
C A 0024 THR C 3.688 C A 0025 LYS CB
C A 0025 LYS CA 3.784 H A 0026 LYS CA
C A 0025 LYS C 2.418 H A 0026 LYS CA
C A 0025 LYS C 3.562 H A 0026 LYS C
C A 0025 LYS C 3.313 H A 0026 LYS CB
C A 0025 LYS C 3.397 H A 0026 LYS CG
H A 0026 LYS CA 3.785 H A 0027 VAL CA
H A 0026 LYS C 2.418 H A 0027 VAL CA
H A 0026 LYS C 2.979 H A 0027 VAL C
H A 0026 LYS C 3.695 H A 0027 VAL CB
H A 0027 VAL CA 3.786 H A 0028 SER CA
H A 0027 VAL C 2.418 H A 0028 SER CA
H A 0027 VAL C 3.028 H A 0028 SER C
H A 0027 VAL C 3.706 H A 0028 SER CB
H A 0027 VAL CG2 3.732 H A 0031 LEU CD1
H A 0028 SER CA 3.785 H A 0029 ASP CA
H A 0028 SER C 2.419 H A 0029 ASP CA
H A 0028 SER C 3.075 H A 0029 ASP C
H A 0028 SER C 3.701 H A 0029 ASP CB
H A 0029 ASP CA 3.785 H A 0030 VAL CA
H A 0029 ASP C 2.418 H A 0030 VAL CA
H A 0029 ASP C 3.054 H A 0030 VAL C
H A 0029 ASP C 3.682 H A 0030 VAL CB
H A 0030 VAL CA 3.784 H A 0031 LEU CA
H A 0030 VAL C 2.418 H A 0031 LEU CA
H A 0030 VAL C 2.912 H A 0031 LEU C
H A 0030 VAL C 3.706 H A 0031 LEU CB
H A 0030 VAL C 3.675 H A 0033 LEU CB
H A 0030 VAL CG1 3.693 H A 0034 PHE CD1
H A 0030 VAL CG1 3.577 H A 0034 PHE CE1
H A 0031 LEU CA 3.785 H A 0032 LYS CA
H A 0031 LEU C 2.419 H A 0032 LYS CA
H A 0031 LEU C 2.938 H A 0032 LYS C
H A 0031 LEU C 3.704 H A 0032 LYS CB
H A 0031 LEU C 3.480 H A 0035 GLU CG
H A 0031 LEU CD1 3.487 H A 0100 SER CB
H A 0032 LYS CA 3.785 H A 0033 LEU CA
H A 0032 LYS C 2.419 H A 0033 LEU CA
H A 0032 LYS C 2.921 H A 0033 LEU C
H A 0032 LYS C 3.705 H A 0033 LEU CB
H A 0032 LYS CA 3.712 H A 0035 GLU CB
H A 0032 LYS CA 3.654 H A 0035 GLU CG
H A 0033 LEU CA 3.784 H A 0034 PHE CA
H A 0033 LEU C 2.418 H A 0034 PHE CA
H A 0033 LEU C 3.166 H A 0034 PHE C
H A 0033 LEU C 3.637 H A 0034 PHE CB
H A 0033 LEU CA 3.623 H A 0037 GLY CA
H A 0033 LEU C 3.440 H A 0037 GLY CA
H A 0033 LEU CD2 3.610 H A 0037 GLY CA
H A 0033 LEU C 3.687 H A 0039 MET CB
H A 0033 LEU CD1 3.765 H A 0059 ILE CG2
H A 0034 PHE CA 3.785 H A 0035 GLU CA
H A 0034 PHE C 2.419 H A 0035 GLU CA
H A 0034 PHE C 3.196 H A 0035 GLU C
H A 0034 PHE C 3.656 H A 0035 GLU CB
H A 0034 PHE CA 3.611 H A 0039 MET C
H A 0034 PHE CA 3.513 H A 0039 MET CB
H A 0034 PHE CG 3.343 H A 0039 MET CB
H A 0034 PHE CD1 3.437 H A 0039 MET CB
H A 0034 PHE CD2 3.457 H A 0039 MET CB
H A 0034 PHE CE1 3.658 H A 0039 MET CB
H A 0034 PHE CE1 3.528 H A 0039 MET CG
H A 0034 PHE CE2 3.675 H A 0039 MET CB
H A 0034 PHE CZ 3.772 H A 0039 MET CB
H A 0034 PHE CZ 3.611 H A 0039 MET CG
H A 0034 PHE C 3.553 H A 0040 ALA CA
H A 0034 PHE C 3.361 H A 0040 ALA CB
H A 0034 PHE CD2 3.600 E A 0043 VAL CG2
H A 0034 PHE CD2 3.302 E A 0048 ILE CD1
H A 0034 PHE CE2 3.105 E A 0048 ILE CD1
H A 0034 PHE CD1 3.700 H A 0056 PHE CD2
H A 0034 PHE CE1 3.565 H A 0056 PHE CA
H A 0034 PHE CE1 3.756 H A 0056 PHE CG
H A 0034 PHE CE1 3.308 H A 0056 PHE CD2
H A 0034 PHE CZ 3.400 H A 0056 PHE CA
H A 0034 PHE CZ 3.584 H A 0056 PHE CB
H A 0034 PHE CZ 3.674 H A 0056 PHE CD2
H A 0035 GLU CA 3.785 H A 0036 ASP CA
H A 0035 GLU C 2.418 H A 0036 ASP CA
H A 0035 GLU C 3.435 H A 0036 ASP C
H A 0035 GLU C 3.519 H A 0036 ASP CB
H A 0035 GLU C 3.481 H A 0040 ALA CB
H A 0036 ASP CA 3.784 H A 0037 GLY CA
H A 0036 ASP C 2.418 H A 0037 GLY CA
H A 0036 ASP C 2.916 H A 0037 GLY C
H A 0037 GLY CA 3.785 H A 0038 GLU CA
H A 0037 GLY C 2.418 H A 0038 GLU CA
H A 0037 GLY C 3.066 H A 0038 GLU C
H A 0037 GLY C 3.697 H A 0038 GLU CB
H A 0038 GLU CA 3.785 H A 0039 MET CA
H A 0038 GLU C 2.419 H A 0039 MET CA
H A 0038 GLU C 3.010 H A 0039 MET C
H A 0038 GLU C 3.693 H A 0039 MET CB
H A 0038 GLU C 3.744 H A 0039 MET CE
H A 0039 MET CA 3.785 H A 0040 ALA CA
H A 0039 MET C 2.419 H A 0040 ALA CA
H A 0039 MET C 3.108 H A 0040 ALA C
H A 0039 MET C 3.664 H A 0040 ALA CB
H A 0039 MET CE 3.541 H A 0055 GLN CD
H A 0039 MET CG 3.181 H A 0059 ILE CD1
H A 0040 ALA CA 3.785 H A 0041 LYS CA
H A 0040 ALA C 2.419 H A 0041 LYS CA
H A 0040 ALA C 3.085 H A 0041 LYS C
H A 0040 ALA C 3.676 H A 0041 LYS CB
H A 0041 LYS CA 3.785 C A 0042 TYR CA
H A 0041 LYS C 2.418 C A 0042 TYR CA
H A 0041 LYS C 3.496 C A 0042 TYR C
H A 0041 LYS C 3.418 C A 0042 TYR CB
H A 0041 LYS C 3.658 C A 0042 TYR CG
H A 0041 LYS C 3.783 C A 0042 TYR CD1
H A 0041 LYS CG 3.696 C A 0042 TYR CD2
C A 0042 TYR CA 3.786 E A 0043 VAL CA
C A 0042 TYR C 2.419 E A 0043 VAL CA
C A 0042 TYR C 3.481 E A 0043 VAL C
C A 0042 TYR C 3.421 E A 0043 VAL CB
C A 0042 TYR C 3.550 E A 0043 VAL CG2
E A 0043 VAL CA 3.784 E A 0044 GLN CA
E A 0043 VAL C 2.418 E A 0044 GLN CA
E A 0043 VAL C 3.356 E A 0044 GLN C
E A 0043 VAL C 3.566 E A 0044 GLN CB
E A 0044 GLN CA 3.785 C A 0045 GLY CA
E A 0044 GLN C 2.418 C A 0045 GLY CA
E A 0044 GLN C 3.123 C A 0045 GLY C
C A 0045 GLY CA 3.785 C A 0046 ASP CA
C A 0045 GLY C 2.419 C A 0046 ASP CA
C A 0045 GLY C 3.447 C A 0046 ASP C
C A 0045 GLY C 3.509 C A 0046 ASP CB
C A 0046 ASP CA 3.785 E A 0047 ALA CA
C A 0046 ASP C 2.419 E A 0047 ALA CA
C A 0046 ASP C 3.578 E A 0047 ALA C
C A 0046 ASP C 3.291 E A 0047 ALA CB
E A 0047 ALA CA 3.785 E A 0048 ILE CA
E A 0047 ALA C 2.419 E A 0048 ILE CA
E A 0047 ALA C 3.456 E A 0048 ILE C
E A 0047 ALA C 3.445 E A 0048 ILE CB
E A 0047 ALA CB 3.408 C A 0093 VAL CB
E A 0047 ALA CB 3.430 C A 0093 VAL CG2
E A 0048 ILE CA 3.785 H A 0049 GLY CA
E A 0048 ILE C 2.418 H A 0049 GLY CA
E A 0048 ILE C 3.144 H A 0049 GLY C
E A 0048 ILE CD1 3.539 H A 0052 GLY C
E A 0048 ILE CG2 3.547 H A 0053 PHE CD1
E A 0048 ILE C 3.773 C A 0093 VAL CA
H A 0049 GLY CA 3.785 H A 0050 TYR CA
H A 0049 GLY C 2.419 H A 0050 TYR CA
H A 0049 GLY C 3.102 H A 0050 TYR C
H A 0049 GLY C 3.642 H A 0050 TYR CB
H A 0050 TYR CA 3.784 H A 0051 GLU CA
H A 0050 TYR C 2.418 H A 0051 GLU CA
H A 0050 TYR C 2.938 H A 0051 GLU C
H A 0050 TYR C 3.712 H A 0051 GLU CB
H A 0050 TYR C 3.712 H A 0053 PHE CB
H A 0051 GLU CA 3.785 H A 0052 GLY CA
H A 0051 GLU C 2.419 H A 0052 GLY CA
H A 0051 GLU C 2.943 H A 0052 GLY C
H A 0051 GLU CA 3.618 H A 0054 GLN CG
H A 0051 GLU C 3.514 H A 0054 GLN CG
H A 0052 GLY CA 3.785 H A 0053 PHE CA
H A 0052 GLY C 2.419 H A 0053 PHE CA
H A 0052 GLY C 3.025 H A 0053 PHE C
H A 0052 GLY C 3.663 H A 0053 PHE CB
H A 0053 PHE CA 3.784 H A 0054 GLN CA
H A 0053 PHE C 2.419 H A 0054 GLN CA
H A 0053 PHE C 2.937 H A 0054 GLN C
H A 0053 PHE C 3.712 H A 0054 GLN CB
H A 0053 PHE C 3.738 H A 0056 PHE CB
H A 0053 PHE CD1 3.653 E A 0094 VAL CG1
H A 0053 PHE CE1 3.569 E A 0094 VAL CG1
H A 0053 PHE CZ 3.566 H A 0099 VAL CG1
H A 0053 PHE CZ 3.564 H A 0099 VAL CG2
H A 0054 GLN CA 3.785 H A 0055 GLN CA
H A 0054 GLN C 2.418 H A 0055 GLN CA
H A 0054 GLN C 2.952 H A 0055 GLN C
H A 0054 GLN C 3.711 H A 0055 GLN CB
H A 0055 GLN CA 3.785 H A 0056 PHE CA
H A 0055 GLN C 2.419 H A 0056 PHE CA
H A 0055 GLN C 2.965 H A 0056 PHE C
H A 0055 GLN C 3.663 H A 0056 PHE CB
H A 0055 GLN C 3.670 H A 0058 LYS CB
H A 0056 PHE CA 3.785 H A 0057 LEU CA
H A 0056 PHE C 2.418 H A 0057 LEU CA
H A 0056 PHE C 2.974 H A 0057 LEU C
H A 0056 PHE C 3.701 H A 0057 LEU CB
H A 0056 PHE C 3.552 H A 0060 TYR CB
H A 0057 LEU CA 3.786 H A 0058 LYS CA
H A 0057 LEU C 2.419 H A 0058 LYS CA
H A 0057 LEU C 3.025 H A 0058 LYS C
H A 0057 LEU C 3.691 H A 0058 LYS CB
H A 0057 LEU CA 3.740 H A 0060 TYR CB
H A 0057 LEU CA 3.629 H A 0061 LEU CD1
H A 0057 LEU C 3.631 H A 0061 LEU CD1
H A 0057 LEU CB 3.555 H A 0061 LEU CD1
H A 0057 LEU CD2 3.444 H A 0061 LEU CD1
H A 0057 LEU C 3.800 C A 0063 VAL CG2
H A 0057 LEU CB 3.795 C A 0066 VAL CB
H A 0057 LEU CB 3.365 C A 0066 VAL CG2
H A 0057 LEU CG 3.564 H A 0074 LEU CD1
H A 0057 LEU CD1 3.253 H A 0074 LEU CD1
H A 0057 LEU CD2 2.870 H A 0074 LEU CD1
H A 0058 LYS CA 3.784 H A 0059 ILE CA
H A 0058 LYS C 2.418 H A 0059 ILE CA
H A 0058 LYS C 3.042 H A 0059 ILE C
H A 0058 LYS C 3.689 H A 0059 ILE CB
H A 0059 ILE CA 3.785 H A 0060 TYR CA
H A 0059 ILE C 2.418 H A 0060 TYR CA
H A 0059 ILE C 2.865 H A 0060 TYR C
H A 0059 ILE C 3.630 H A 0060 TYR CB
H A 0060 TYR CA 3.786 H A 0061 LEU CA
H A 0060 TYR C 2.419 H A 0061 LEU CA
H A 0060 TYR C 3.160 H A 0061 LEU C
H A 0060 TYR C 3.649 H A 0061 LEU CB
H A 0060 TYR CG 3.785 H A 0061 LEU CG
H A 0060 TYR CD2 3.575 H A 0061 LEU CG
H A 0060 TYR CE2 3.786 H A 0061 LEU CD2
H A 0060 TYR CE2 3.778 H A 0103 PHE CE2
H A 0061 LEU CA 3.785 C A 0062 GLU CA
H A 0061 LEU C 2.419 C A 0062 GLU CA
H A 0061 LEU C 2.873 C A 0062 GLU C
H A 0061 LEU C 3.123 C A 0062 GLU CB
H A 0061 LEU C 3.043 C A 0062 GLU CG
H A 0061 LEU CB 3.580 C A 0063 VAL CG1
H A 0061 LEU CD1 3.455 C A 0066 VAL CG2
C A 0062 GLU CA 3.785 C A 0063 VAL CA
C A 0062 GLU C 2.419 C A 0063 VAL CA
C A 0062 GLU C 3.100 C A 0063 VAL C
C A 0062 GLU C 3.669 C A 0063 VAL CB
C A 0063 VAL CA 3.784 C A 0064 ASP CA
C A 0063 VAL C 2.418 C A 0064 ASP CA
C A 0063 VAL C 3.281 C A 0064 ASP C
C A 0063 VAL C 3.626 C A 0064 ASP CB
C A 0063 VAL CG2 3.742 C A 0066 VAL CG2
C A 0064 ASP CA 3.785 C A 0065 ASN CA
C A 0064 ASP C 2.419 C A 0065 ASN CA
C A 0064 ASP C 3.691 C A 0065 ASN C
C A 0064 ASP C 3.033 C A 0065 ASN CB
C A 0064 ASP C 2.995 C A 0065 ASN CG
C A 0065 ASN CA 3.785 C A 0066 VAL CA
C A 0065 ASN C 2.419 C A 0066 VAL CA
C A 0065 ASN C 3.272 C A 0066 VAL C
C A 0065 ASN C 3.591 C A 0066 VAL CB
C A 0066 VAL CA 2.872 H A 0067 PRO CD
C A 0066 VAL C 2.448 H A 0067 PRO CA
C A 0066 VAL C 3.136 H A 0067 PRO C
C A 0066 VAL C 3.643 H A 0067 PRO CB
C A 0066 VAL C 3.683 H A 0067 PRO CG
C A 0066 VAL C 2.513 H A 0067 PRO CD
C A 0066 VAL CB 3.483 H A 0067 PRO CD
C A 0066 VAL CG2 3.378 H A 0067 PRO CD
H A 0067 PRO CA 3.785 H A 0068 ARG CA
H A 0067 PRO C 2.418 H A 0068 ARG CA
H A 0067 PRO C 3.031 H A 0068 ARG C
H A 0067 PRO C 3.708 H A 0068 ARG CB
H A 0068 ARG CA 3.785 H A 0069 HIS CA
H A 0068 ARG C 2.418 H A 0069 HIS CA
H A 0068 ARG C 2.950 H A 0069 HIS C
H A 0068 ARG C 3.708 H A 0069 HIS CB
H A 0069 HIS CA 3.785 H A 0070 LEU CA
H A 0069 HIS C 2.419 H A 0070 LEU CA
H A 0069 HIS C 3.030 H A 0070 LEU C
H A 0069 HIS C 3.691 H A 0070 LEU CB
H A 0070 LEU CA 3.785 H A 0071 SER CA
H A 0070 LEU C 2.419 H A 0071 SER CA
H A 0070 LEU C 2.935 H A 0071 SER C
H A 0070 LEU C 3.712 H A 0071 SER CB
H A 0070 LEU CG 3.762 H A 0074 LEU CG
H A 0070 LEU CG 3.352 H A 0074 LEU CD1
H A 0070 LEU CD1 3.546 H A 0074 LEU CG
H A 0070 LEU CD1 3.690 H A 0074 LEU CD1
H A 0070 LEU CD2 3.761 H A 0074 LEU CD1
H A 0071 SER CA 3.785 H A 0072 LEU CA
H A 0071 SER C 2.419 H A 0072 LEU CA
H A 0071 SER C 3.046 H A 0072 LEU C
H A 0071 SER C 3.688 H A 0072 LEU CB
H A 0071 SER CA 3.776 H A 0074 LEU CB
H A 0071 SER C 3.781 H A 0074 LEU CB
H A 0072 LEU CA 3.784 H A 0073 ALA CA
H A 0072 LEU C 2.418 H A 0073 ALA CA
H A 0072 LEU C 3.055 H A 0073 ALA C
H A 0072 LEU C 3.678 H A 0073 ALA CB
H A 0072 LEU C 3.789 H A 0076 GLN CD
H A 0073 ALA CA 3.784 H A 0074 LEU CA
H A 0073 ALA C 2.418 H A 0074 LEU CA
H A 0073 ALA C 3.043 H A 0074 LEU C
H A 0073 ALA C 3.688 H A 0074 LEU CB
H A 0074 LEU CA 3.785 H A 0075 PHE CA
H A 0074 LEU C 2.418 H A 0075 PHE CA
H A 0074 LEU C 3.036 H A 0075 PHE C
H A 0074 LEU C 3.661 H A 0075 PHE CB
H A 0074 LEU CD2 3.760 H A 0103 PHE CE1
H A 0074 LEU CD2 3.666 H A 0103 PHE CZ
H A 0075 PHE CA 3.785 H A 0076 GLN CA
H A 0075 PHE C 2.419 H A 0076 GLN CA
H A 0075 PHE C 2.929 H A 0076 GLN C
H A 0075 PHE C 3.711 H A 0076 GLN CB
H A 0075 PHE CG 3.753 C A 0079 GLU CD
H A 0075 PHE CD2 2.987 C A 0079 GLU CD
H A 0075 PHE CE2 3.701 C A 0079 GLU CG
H A 0075 PHE CE2 2.994 C A 0079 GLU CD
H A 0075 PHE CZ 3.763 C A 0079 GLU CD
H A 0075 PHE CE1 3.414 E A 0094 VAL CG1
H A 0076 GLN CA 3.785 H A 0077 SER CA
H A 0076 GLN C 2.418 H A 0077 SER CA
H A 0076 GLN C 2.906 H A 0077 SER C
H A 0076 GLN C 3.711 H A 0077 SER CB
H A 0077 SER CA 3.785 H A 0078 PHE CA
H A 0077 SER C 2.418 H A 0078 PHE CA
H A 0077 SER C 3.593 H A 0078 PHE C
H A 0077 SER C 3.303 H A 0078 PHE CB
H A 0077 SER CB 3.666 H A 0102 TYR CE2
H A 0078 PHE CA 3.785 C A 0079 GLU CA
H A 0078 PHE C 2.419 C A 0079 GLU CA
H A 0078 PHE C 3.621 C A 0079 GLU C
H A 0078 PHE C 3.263 C A 0079 GLU CB
H A 0078 PHE CD2 3.656 H A 0102 TYR CB
H A 0078 PHE CE2 3.694 H A 0102 TYR CB
H A 0078 PHE CE2 3.717 H A 0102 TYR CD1
C A 0079 GLU CA 3.785 C A 0080 THR CA
C A 0079 GLU C 2.419 C A 0080 THR CA
C A 0079 GLU C 3.694 C A 0080 THR C
C A 0079 GLU C 2.795 C A 0080 THR CB
C A 0079 GLU C 2.793 C A 0080 THR CG2
C A 0080 THR CA 3.784 C A 0081 GLY CA
C A 0080 THR C 2.418 C A 0081 GLY CA
C A 0080 THR C 3.512 C A 0081 GLY C
C A 0080 THR CG2 3.458 E A 0094 VAL CA
C A 0081 GLY CA 3.786 C A 0082 HIS CA
C A 0081 GLY C 2.418 C A 0082 HIS CA
C A 0081 GLY C 3.631 C A 0082 HIS C
C A 0081 GLY C 3.206 C A 0082 HIS CB
C A 0081 GLY C 3.551 C A 0082 HIS CG
C A 0082 HIS CA 3.785 C A 0083 CYS CA
C A 0082 HIS C 2.419 C A 0083 CYS CA
C A 0082 HIS C 3.674 C A 0083 CYS C
C A 0082 HIS C 3.051 C A 0083 CYS CB
C A 0083 CYS CA 3.785 C A 0084 LEU CA
C A 0083 CYS C 2.419 C A 0084 LEU CA
C A 0083 CYS C 3.218 C A 0084 LEU C
C A 0083 CYS C 3.621 C A 0084 LEU CB
C A 0083 CYS C 3.681 C A 0084 LEU CD2
C A 0084 LEU CA 3.784 C A 0085 ASN CA
C A 0084 LEU C 2.419 C A 0085 ASN CA
C A 0084 LEU C 3.692 C A 0085 ASN C
C A 0084 LEU C 3.013 C A 0085 ASN CB
C A 0085 ASN CA 3.786 C A 0086 GLU CA
C A 0085 ASN C 2.419 C A 0086 GLU CA
C A 0085 ASN C 3.693 C A 0086 GLU C
C A 0085 ASN C 3.061 C A 0086 GLU CB
C A 0086 GLU CA 3.785 C A 0087 THR CA
C A 0086 GLU C 2.419 C A 0087 THR CA
C A 0086 GLU C 3.382 C A 0087 THR C
C A 0086 GLU C 3.501 C A 0087 THR CB
C A 0087 THR CA 3.784 C A 0088 ASN CA
C A 0087 THR C 2.418 C A 0088 ASN CA
C A 0087 THR C 3.563 C A 0088 ASN C
C A 0087 THR C 3.375 C A 0088 ASN CB
C A 0088 ASN CA 3.785 C A 0089 VAL CA
C A 0088 ASN C 2.419 C A 0089 VAL CA
C A 0088 ASN C 3.315 C A 0089 VAL C
C A 0088 ASN C 3.564 C A 0089 VAL CB
C A 0088 ASN C 3.695 C A 0089 VAL CG2
C A 0088 ASN CG 3.462 C A 0090 THR CG2
C A 0089 VAL CA 3.785 C A 0090 THR CA
C A 0089 VAL C 2.418 C A 0090 THR CA
C A 0089 VAL C 3.160 C A 0090 THR C
C A 0089 VAL C 3.630 C A 0090 THR CB
C A 0089 VAL CG1 3.478 C A 0092 ASP CG
C A 0090 THR CA 3.785 C A 0091 LYS CA
C A 0090 THR C 2.418 C A 0091 LYS CA
C A 0090 THR C 2.776 C A 0091 LYS C
C A 0090 THR C 3.232 C A 0091 LYS CB
C A 0090 THR C 3.029 C A 0091 LYS CG
C A 0090 THR CG2 3.755 C A 0091 LYS CG
C A 0091 LYS CA 3.785 C A 0092 ASP CA
C A 0091 LYS C 2.418 C A 0092 ASP CA
C A 0091 LYS C 3.236 C A 0092 ASP C
C A 0091 LYS C 3.649 C A 0092 ASP CB
C A 0092 ASP CA 3.785 C A 0093 VAL CA
C A 0092 ASP C 2.418 C A 0093 VAL CA
C A 0092 ASP C 3.373 C A 0093 VAL C
C A 0092 ASP C 3.520 C A 0093 VAL CB
C A 0092 ASP C 3.657 C A 0093 VAL CG1
C A 0093 VAL CA 3.786 E A 0094 VAL CA
C A 0093 VAL C 2.419 E A 0094 VAL CA
C A 0093 VAL C 3.576 E A 0094 VAL C
C A 0093 VAL C 3.292 E A 0094 VAL CB
C A 0093 VAL C 3.746 E A 0094 VAL CG1
E A 0094 VAL CA 3.785 E A 0095 CYS CA
E A 0094 VAL C 2.419 E A 0095 CYS CA
E A 0094 VAL C 3.065 E A 0095 CYS C
E A 0094 VAL C 3.697 E A 0095 CYS CB
E A 0094 VAL CG2 3.787 H A 0099 VAL CG2
E A 0095 CYS CA 3.785 H A 0096 LEU CA
E A 0095 CYS C 2.419 H A 0096 LEU CA
E A 0095 CYS C 3.121 H A 0096 LEU C
E A 0095 CYS C 3.664 H A 0096 LEU CB
E A 0095 CYS CB 3.482 H A 0098 ASP CG
H A 0096 LEU CA 3.785 H A 0097 ASN CA
H A 0096 LEU C 2.417 H A 0097 ASN CA
H A 0096 LEU C 2.939 H A 0097 ASN C
H A 0096 LEU C 3.712 H A 0097 ASN CB
H A 0097 ASN CA 3.785 H A 0098 ASP CA
H A 0097 ASN C 2.418 H A 0098 ASP CA
H A 0097 ASN C 3.038 H A 0098 ASP C
H A 0097 ASN C 3.707 H A 0098 ASP CB
H A 0098 ASP CA 3.785 H A 0099 VAL CA
H A 0098 ASP C 2.418 H A 0099 VAL CA
H A 0098 ASP C 3.041 H A 0099 VAL C
H A 0098 ASP C 3.684 H A 0099 VAL CB
H A 0099 VAL CA 3.785 H A 0100 SER CA
H A 0099 VAL C 2.419 H A 0100 SER CA
H A 0099 VAL C 3.005 H A 0100 SER C
H A 0099 VAL C 3.710 H A 0100 SER CB
H A 0099 VAL CG1 3.793 H A 0103 PHE CD1
H A 0099 VAL CG1 3.550 H A 0103 PHE CE1
H A 0099 VAL CG1 3.747 H A 0103 PHE CE2
H A 0099 VAL CG1 3.537 H A 0103 PHE CZ
H A 0100 SER CA 3.785 H A 0101 CYS CA
H A 0100 SER C 2.419 H A 0101 CYS CA
H A 0100 SER C 3.084 H A 0101 CYS C
H A 0100 SER C 3.691 H A 0101 CYS CB
H A 0101 CYS CA 3.785 H A 0102 TYR CA
H A 0101 CYS C 2.419 H A 0102 TYR CA
H A 0101 CYS C 2.946 H A 0102 TYR C
H A 0101 CYS C 3.648 H A 0102 TYR CB
H A 0102 TYR CA 3.785 H A 0103 PHE CA
H A 0102 TYR C 2.418 H A 0103 PHE CA
H A 0102 TYR C 3.053 H A 0103 PHE C
H A 0102 TYR C 3.660 H A 0103 PHE CB
H A 0103 PHE CA 3.785 H A 0104 SER CA
H A 0103 PHE C 2.419 H A 0104 SER CA
H A 0103 PHE C 2.955 H A 0104 SER C
H A 0103 PHE C 3.713 H A 0104 SER CB
H A 0104 SER CA 3.785 H A 0105 LEU CA
H A 0104 SER C 2.419 H A 0105 LEU CA
H A 0104 SER C 3.039 H A 0105 LEU C
H A 0104 SER C 3.688 H A 0105 LEU CB
H A 0104 SER C 3.792 H A 0107 GLU CG
H A 0104 SER C 3.714 C A 0109 GLY CA
H A 0105 LEU CA 3.785 H A 0106 LEU CA
H A 0105 LEU C 2.419 H A 0106 LEU CA
H A 0105 LEU C 2.872 H A 0106 LEU C
H A 0105 LEU C 3.705 H A 0106 LEU CB
H A 0105 LEU CA 3.681 H A 0108 GLY C
H A 0105 LEU C 3.602 H A 0108 GLY C
H A 0105 LEU CA 3.782 C A 0109 GLY CA
H A 0106 LEU CA 3.785 H A 0107 GLU CA
H A 0106 LEU C 2.418 H A 0107 GLU CA
H A 0106 LEU C 2.927 H A 0107 GLU C
H A 0106 LEU C 3.711 H A 0107 GLU CB
H A 0107 GLU CA 3.785 H A 0108 GLY CA
H A 0107 GLU C 2.419 H A 0108 GLY CA
H A 0107 GLU C 3.711 H A 0108 GLY C
H A 0108 GLY CA 3.785 C A 0109 GLY CA
H A 0108 GLY C 2.418 C A 0109 GLY CA
H A 0108 GLY C 3.675 C A 0109 GLY C
C A 0109 GLY CA 3.785 C A 0110 ARG CA
C A 0109 GLY C 2.418 C A 0110 ARG CA
C A 0109 GLY C 3.423 C A 0110 ARG C
C A 0109 GLY C 3.529 C A 0110 ARG CB
C A 0109 GLY C 3.619 C A 0111 PRO CD
C A 0110 ARG CA 2.872 C A 0111 PRO CD
C A 0110 ARG C 2.448 C A 0111 PRO CA
C A 0110 ARG C 3.136 C A 0111 PRO C
C A 0110 ARG C 3.642 C A 0111 PRO CB
C A 0110 ARG C 3.683 C A 0111 PRO CG
C A 0110 ARG C 2.513 C A 0111 PRO CD
C A 0111 PRO CA 3.785 C A 0112 GLU CA
C A 0111 PRO C 2.419 C A 0112 GLU CA
C A 0111 PRO C 3.703 C A 0112 GLU C
C A 0111 PRO C 2.923 C A 0112 GLU CB
C A 0112 GLU CA 3.785 C A 0113 ASP CA
C A 0112 GLU C 2.419 C A 0113 ASP CA
C A 0112 GLU C 3.692 C A 0113 ASP C
C A 0112 GLU C 2.970 C A 0113 ASP CB
C A 0113 ASP CA 3.785 C A 0114 LYS CA
C A 0113 ASP C 2.419 C A 0114 LYS CA
C A 0113 ASP C 3.166 C A 0114 LYS C
C A 0113 ASP C 3.646 C A 0114 LYS CB
C A 0114 LYS CA 3.785 C A 0115 LEU CA
C A 0114 LYS C 2.418 C A 0115 LEU CA
C A 0114 LYS C 3.220 C A 0115 LEU C
C A 0114 LYS C 3.620 C A 0115 LEU CB
C A 0115 LEU CA 3.786 C A 0116 GLU CA
C A 0115 LEU C 2.419 C A 0116 GLU CA
C A 0115 LEU C 3.638 C A 0116 GLU C
C A 0115 LEU C 3.228 C A 0116 GLU CB
C A 0115 LEU C 2.969 C A 0116 GLU CG
C A 0116 GLU CA 3.785 C A 0117 TRP CA
C A 0116 GLU C 2.419 C A 0117 TRP CA
C A 0116 GLU C 3.339 C A 0117 TRP C
C A 0116 GLU C 3.546 C A 0117 TRP CB
C A 0116 GLU C 3.660 C A 0117 TRP CG
C A 0116 GLU C 3.358 C A 0117 TRP CD1
C A 0117 TRP CA 3.784 C A 0118 SER CA
C A 0117 TRP C 2.418 C A 0118 SER CA
C A 0117 TRP C 3.016 C A 0118 SER C
C A 0117 TRP C 3.707 C A 0118 SER CB
CHARGE_ATTR 2.00 12.00 71
C A 0004 GLU OE1 11.48 C A 0003 LYS NZ
C A 0004 GLU OE1 11.30 C A 0005 ARG NH1
C A 0004 GLU OE1 11.31 C A 0005 ARG NH2
C A 0004 GLU OE2 10.91 C A 0005 ARG NH1
C A 0004 GLU OE2 10.61 C A 0005 ARG NH2
H A 0012 ASP OD1 6.935 H A 0069 HIS ND1
H A 0012 ASP OD1 8.459 H A 0069 HIS NE2
H A 0012 ASP OD2 8.512 H A 0069 HIS ND1
H A 0012 ASP OD2 9.686 H A 0069 HIS NE2
H A 0021 GLU OE1 9.149 H A 0018 LYS NZ
H A 0021 GLU OE2 7.220 H A 0018 LYS NZ
H A 0029 ASP OD1 8.612 C A 0025 LYS NZ
H A 0029 ASP OD2 6.587 C A 0025 LYS NZ
H A 0029 ASP OD1 8.659 H A 0026 LYS NZ
H A 0029 ASP OD2 8.990 H A 0026 LYS NZ
H A 0029 ASP OD1 6.015 H A 0032 LYS NZ
H A 0029 ASP OD2 7.340 H A 0032 LYS NZ
H A 0029 ASP OD1 10.50 C A 0110 ARG NH1
H A 0035 GLU OE1 9.803 H A 0032 LYS NZ
H A 0035 GLU OE2 11.19 H A 0032 LYS NZ
H A 0036 ASP OD1 8.342 H A 0032 LYS NZ
H A 0036 ASP OD2 7.128 H A 0032 LYS NZ
H A 0038 GLU OE1 3.571 H A 0041 LYS NZ
H A 0038 GLU OE2 4.093 H A 0041 LYS NZ
H A 0051 GLU OE1 10.49 H A 0041 LYS NZ
H A 0051 GLU OE2 11.56 H A 0041 LYS NZ
H A 0051 GLU OE1 7.029 H A 0058 LYS NZ
H A 0051 GLU OE2 5.629 H A 0058 LYS NZ
H A 0051 GLU OE1 8.379 H A 0068 ARG NH1
H A 0051 GLU OE1 9.950 H A 0068 ARG NH2
H A 0051 GLU OE2 6.462 H A 0068 ARG NH1
H A 0051 GLU OE2 7.929 H A 0068 ARG NH2
C A 0062 GLU OE1 6.064 C A 0025 LYS NZ
C A 0062 GLU OE2 5.480 C A 0025 LYS NZ
C A 0064 ASP OD1 8.510 H A 0058 LYS NZ
C A 0064 ASP OD2 9.195 H A 0058 LYS NZ
C A 0079 GLU OE1 9.219 C A 0082 HIS ND1
C A 0079 GLU OE1 7.398 C A 0082 HIS NE2
C A 0079 GLU OE2 7.522 C A 0082 HIS ND1
C A 0079 GLU OE2 5.867 C A 0082 HIS NE2
C A 0086 GLU OE1 10.53 C A 0082 HIS ND1
C A 0086 GLU OE2 9.611 C A 0082 HIS ND1
C A 0086 GLU OE2 11.65 C A 0082 HIS NE2
C A 0086 GLU OE1 12.00 C A 0091 LYS NZ
C A 0086 GLU OE2 10.09 C A 0091 LYS NZ
C A 0092 ASP OD1 5.847 C A 0082 HIS ND1
C A 0092 ASP OD1 5.822 C A 0082 HIS NE2
C A 0092 ASP OD2 7.267 C A 0082 HIS ND1
C A 0092 ASP OD2 7.036 C A 0082 HIS NE2
C A 0092 ASP OD1 9.601 C A 0091 LYS NZ
C A 0092 ASP OD2 10.06 C A 0091 LYS NZ
H A 0098 ASP OD1 11.44 C A 0005 ARG NH2
H A 0098 ASP OD2 11.11 C A 0005 ARG NH2
H A 0107 GLU OE1 11.59 C A 0025 LYS NZ
H A 0107 GLU OE1 6.314 H A 0026 LYS NZ
H A 0107 GLU OE2 5.831 H A 0026 LYS NZ
H A 0107 GLU OE1 8.304 C A 0110 ARG NH1
H A 0107 GLU OE1 10.28 C A 0110 ARG NH2
H A 0107 GLU OE2 6.500 C A 0110 ARG NH1
H A 0107 GLU OE2 8.295 C A 0110 ARG NH2
C A 0112 GLU OE1 7.444 C A 0110 ARG NH1
C A 0112 GLU OE1 7.347 C A 0110 ARG NH2
C A 0112 GLU OE2 9.433 C A 0110 ARG NH1
C A 0112 GLU OE2 8.980 C A 0110 ARG NH2
C A 0113 ASP OD1 9.862 C A 0114 LYS NZ
C A 0113 ASP OD2 9.293 C A 0114 LYS NZ
C A 0116 GLU OE1 9.540 C A 0003 LYS NZ
C A 0116 GLU OE2 11.31 C A 0003 LYS NZ
C A 0116 GLU OE1 11.82 C A 0005 ARG NH1
C A 0116 GLU OE1 5.463 C A 0114 LYS NZ
C A 0116 GLU OE2 7.105 C A 0114 LYS NZ
CHARGE_REPU 2.00 12.00 63
C A 0003 LYS NZ 6.374 C A 0005 ARG NH1
C A 0003 LYS NZ 6.904 C A 0005 ARG NH2
C A 0003 LYS NZ 4.380 C A 0114 LYS NZ
C A 0005 ARG NH1 8.521 C A 0114 LYS NZ
C A 0005 ARG NH2 8.619 C A 0114 LYS NZ
H A 0012 ASP OD2 11.40 C A 0079 GLU OE1
H A 0026 LYS NZ 7.901 C A 0110 ARG NH1
H A 0026 LYS NZ 9.208 C A 0110 ARG NH2
H A 0029 ASP OD1 11.78 H A 0035 GLU OE1
H A 0029 ASP OD2 11.86 C A 0062 GLU OE1
H A 0029 ASP OD2 10.85 C A 0062 GLU OE2
H A 0029 ASP OD1 10.42 H A 0107 GLU OE1
H A 0029 ASP OD1 10.84 H A 0107 GLU OE2
H A 0029 ASP OD2 10.56 H A 0107 GLU OE1
H A 0029 ASP OD2 11.37 H A 0107 GLU OE2
H A 0035 GLU OE1 8.377 H A 0036 ASP OD1
H A 0035 GLU OE1 6.959 H A 0036 ASP OD2
H A 0035 GLU OE2 9.232 H A 0036 ASP OD1
H A 0035 GLU OE2 8.256 H A 0036 ASP OD2
H A 0035 GLU OE1 5.533 C A 0046 ASP OD1
H A 0035 GLU OE1 7.260 C A 0046 ASP OD2
H A 0035 GLU OE2 4.529 C A 0046 ASP OD1
H A 0035 GLU OE2 6.490 C A 0046 ASP OD2
H A 0035 GLU OE2 11.40 H A 0098 ASP OD1
H A 0035 GLU OE1 11.62 C A 0112 GLU OE1
H A 0036 ASP OD1 11.06 H A 0038 GLU OE2
H A 0036 ASP OD1 11.22 C A 0046 ASP OD1
H A 0036 ASP OD2 10.53 C A 0046 ASP OD1
H A 0041 LYS NZ 11.83 H A 0058 LYS NZ
C A 0046 ASP OD1 10.72 H A 0098 ASP OD1
C A 0046 ASP OD1 11.29 H A 0098 ASP OD2
C A 0046 ASP OD2 10.08 H A 0098 ASP OD1
C A 0046 ASP OD2 10.70 H A 0098 ASP OD2
H A 0058 LYS NZ 8.249 H A 0068 ARG NH1
H A 0058 LYS NZ 9.375 H A 0068 ARG NH2
C A 0062 GLU OE1 10.85 C A 0064 ASP OD1
C A 0062 GLU OE1 9.302 C A 0064 ASP OD2
C A 0062 GLU OE2 11.30 C A 0064 ASP OD2
H A 0068 ARG NH1 11.68 H A 0069 HIS NE2
H A 0068 ARG NH2 11.84 H A 0069 HIS NE2
C A 0079 GLU OE1 7.275 C A 0092 ASP OD1
C A 0079 GLU OE1 7.620 C A 0092 ASP OD2
C A 0079 GLU OE2 5.262 C A 0092 ASP OD1
C A 0079 GLU OE2 5.543 C A 0092 ASP OD2
C A 0079 GLU OE1 10.16 H A 0098 ASP OD2
C A 0079 GLU OE2 11.17 H A 0098 ASP OD2
C A 0086 GLU OE1 11.79 C A 0092 ASP OD1
C A 0086 GLU OE2 10.25 C A 0092 ASP OD1
C A 0086 GLU OE2 11.32 C A 0092 ASP OD2
H A 0098 ASP OD1 10.74 C A 0112 GLU OE1
H A 0098 ASP OD1 11.22 C A 0112 GLU OE2
H A 0098 ASP OD1 10.90 C A 0113 ASP OD1
H A 0098 ASP OD1 8.993 C A 0113 ASP OD2
H A 0098 ASP OD2 10.69 C A 0113 ASP OD2
H A 0107 GLU OE2 11.57 C A 0112 GLU OE1
C A 0112 GLU OE1 8.205 C A 0113 ASP OD1
C A 0112 GLU OE1 8.640 C A 0113 ASP OD2
C A 0112 GLU OE2 6.580 C A 0113 ASP OD1
C A 0112 GLU OE2 7.341 C A 0113 ASP OD2
C A 0113 ASP OD1 8.845 C A 0116 GLU OE1
C A 0113 ASP OD1 7.651 C A 0116 GLU OE2
C A 0113 ASP OD2 7.975 C A 0116 GLU OE1
C A 0113 ASP OD2 6.611 C A 0116 GLU OE2
HB_MM 2.00 3.20 195
C A 0002 ALA N 2.262 C A 0001 MET O
C A 0003 LYS N 2.261 C A 0002 ALA O
C A 0004 GLU N 2.261 C A 0003 LYS O
C A 0005 ARG N 2.262 C A 0004 GLU O
C A 0006 GLY N 2.262 C A 0005 ARG O
C A 0007 LEU N 2.262 C A 0006 GLY O
C A 0008 ILE N 2.262 C A 0007 LEU O
H A 0009 SER N 2.914 C A 0007 LEU O
H A 0009 SER N 2.262 C A 0008 ILE O
H A 0010 PRO N 2.292 H A 0009 SER O
H A 0011 SER N 3.137 H A 0009 SER O
H A 0011 SER N 2.262 H A 0010 PRO O
H A 0012 ASP N 2.261 H A 0011 SER O
H A 0013 PHE N 2.262 H A 0012 ASP O
H A 0014 ALA N 2.984 H A 0010 PRO O
H A 0014 ALA N 2.262 H A 0013 PHE O
H A 0015 GLN N 3.175 H A 0011 SER O
H A 0015 GLN N 2.261 H A 0014 ALA O
H A 0016 LEU N 3.049 H A 0012 ASP O
H A 0016 LEU N 2.262 H A 0015 GLN O
H A 0017 GLN N 2.617 H A 0013 PHE O
H A 0017 GLN N 3.070 H A 0014 ALA O
H A 0017 GLN N 2.262 H A 0016 LEU O
H A 0018 LYS N 2.497 H A 0014 ALA O
H A 0018 LYS N 2.261 H A 0017 GLN O
H A 0019 TYR N 2.720 H A 0015 GLN O
H A 0019 TYR N 3.198 H A 0016 LEU O
H A 0019 TYR N 3.019 H A 0017 GLN O
H A 0019 TYR N 2.262 H A 0018 LYS O
H A 0020 MET N 2.712 H A 0016 LEU O
H A 0020 MET N 3.080 H A 0017 GLN O
H A 0020 MET N 2.262 H A 0019 TYR O
H A 0021 GLU N 2.559 H A 0017 GLN O
H A 0021 GLU N 2.261 H A 0020 MET O
H A 0022 TYR N 2.262 H A 0021 GLU O
H A 0023 SER N 2.926 H A 0020 MET O
H A 0023 SER N 2.261 H A 0022 TYR O
C A 0024 THR N 2.261 H A 0023 SER O
C A 0025 LYS N 2.262 C A 0024 THR O
H A 0026 LYS N 2.261 C A 0025 LYS O
H A 0027 VAL N 2.261 H A 0026 LYS O
H A 0028 SER N 2.262 H A 0027 VAL O
H A 0029 ASP N 2.900 H A 0026 LYS O
H A 0029 ASP N 2.262 H A 0028 SER O
H A 0030 VAL N 2.262 H A 0029 ASP O
H A 0031 LEU N 2.761 H A 0027 VAL O
H A 0031 LEU N 2.262 H A 0030 VAL O
H A 0032 LYS N 2.261 H A 0031 LEU O
H A 0033 LEU N 2.919 H A 0030 VAL O
H A 0033 LEU N 3.153 H A 0031 LEU O
H A 0033 LEU N 2.262 H A 0032 LYS O
H A 0034 PHE N 2.985 H A 0030 VAL O
H A 0034 PHE N 2.922 H A 0031 LEU O
H A 0034 PHE N 2.262 H A 0033 LEU O
H A 0035 GLU N 2.888 H A 0031 LEU O
H A 0035 GLU N 2.809 H A 0032 LYS O
H A 0035 GLU N 2.261 H A 0034 PHE O
H A 0036 ASP N 2.610 H A 0032 LYS O
H A 0036 ASP N 2.262 H A 0035 GLU O
H A 0037 GLY N 2.998 H A 0032 LYS O
H A 0037 GLY N 2.728 H A 0033 LEU O
H A 0037 GLY N 2.262 H A 0036 ASP O
H A 0038 GLU N 2.262 H A 0037 GLY O
H A 0039 MET N 2.262 H A 0038 GLU O
H A 0040 ALA N 3.196 H A 0037 GLY O
H A 0040 ALA N 2.917 H A 0038 GLU O
H A 0040 ALA N 2.262 H A 0039 MET O
H A 0041 LYS N 2.833 H A 0038 GLU O
H A 0041 LYS N 3.175 H A 0039 MET O
H A 0041 LYS N 2.263 H A 0040 ALA O
C A 0042 TYR N 2.261 H A 0041 LYS O
E A 0043 VAL N 2.261 C A 0042 TYR O
E A 0044 GLN N 2.261 E A 0043 VAL O
E A 0044 GLN N 2.635 E A 0047 ALA O
C A 0045 GLY N 2.262 E A 0044 GLN O
C A 0046 ASP N 3.110 E A 0044 GLN O
C A 0046 ASP N 2.261 C A 0045 GLY O
E A 0047 ALA N 3.161 E A 0044 GLN O
E A 0047 ALA N 2.262 C A 0046 ASP O
E A 0048 ILE N 2.262 E A 0047 ALA O
E A 0048 ILE N 2.900 E A 0094 VAL O
H A 0049 GLY N 2.262 E A 0048 ILE O
H A 0050 TYR N 2.262 H A 0049 GLY O
H A 0051 GLU N 2.261 H A 0050 TYR O
H A 0052 GLY N 2.261 H A 0051 GLU O
H A 0053 PHE N 2.939 H A 0050 TYR O
H A 0053 PHE N 3.014 H A 0051 GLU O
H A 0053 PHE N 2.262 H A 0052 GLY O
H A 0054 GLN N 2.729 H A 0051 GLU O
H A 0054 GLN N 2.262 H A 0053 PHE O
H A 0055 GLN N 2.261 H A 0054 GLN O
H A 0056 PHE N 2.839 H A 0053 PHE O
H A 0056 PHE N 3.111 H A 0054 GLN O
H A 0056 PHE N 2.261 H A 0055 GLN O
H A 0057 LEU N 3.106 H A 0054 GLN O
H A 0057 LEU N 2.262 H A 0056 PHE O
H A 0058 LYS N 3.175 H A 0054 GLN O
H A 0058 LYS N 2.919 H A 0055 GLN O
H A 0058 LYS N 3.082 H A 0056 PHE O
H A 0058 LYS N 2.262 H A 0057 LEU O
H A 0059 ILE N 2.918 H A 0055 GLN O
H A 0059 ILE N 2.261 H A 0058 LYS O
H A 0060 TYR N 2.512 H A 0056 PHE O
H A 0060 TYR N 2.262 H A 0059 ILE O
H A 0061 LEU N 3.131 H A 0057 LEU O
H A 0061 LEU N 2.262 H A 0060 TYR O
C A 0062 GLU N 2.706 H A 0058 LYS O
C A 0062 GLU N 2.776 H A 0059 ILE O
C A 0062 GLU N 3.199 H A 0060 TYR O
C A 0062 GLU N 2.262 H A 0061 LEU O
C A 0063 VAL N 2.761 H A 0058 LYS O
C A 0063 VAL N 2.669 H A 0061 LEU O
C A 0063 VAL N 2.262 C A 0062 GLU O
C A 0064 ASP N 2.262 C A 0063 VAL O
C A 0065 ASN N 2.262 C A 0064 ASP O
C A 0066 VAL N 2.262 C A 0065 ASN O
H A 0067 PRO N 2.293 C A 0066 VAL O
H A 0068 ARG N 2.262 H A 0067 PRO O
H A 0069 HIS N 2.262 H A 0068 ARG O
H A 0070 LEU N 2.262 H A 0069 HIS O
H A 0071 SER N 3.082 H A 0067 PRO O
H A 0071 SER N 2.262 H A 0070 LEU O
H A 0072 LEU N 2.775 H A 0068 ARG O
H A 0072 LEU N 3.074 H A 0070 LEU O
H A 0072 LEU N 2.261 H A 0071 SER O
H A 0073 ALA N 3.190 H A 0069 HIS O
H A 0073 ALA N 2.957 H A 0070 LEU O
H A 0073 ALA N 2.261 H A 0072 LEU O
H A 0074 LEU N 2.504 H A 0070 LEU O
H A 0074 LEU N 2.262 H A 0073 ALA O
H A 0075 PHE N 3.071 H A 0071 SER O
H A 0075 PHE N 2.261 H A 0074 LEU O
H A 0076 GLN N 3.053 H A 0072 LEU O
H A 0076 GLN N 2.262 H A 0075 PHE O
H A 0077 SER N 3.105 H A 0075 PHE O
H A 0077 SER N 2.262 H A 0076 GLN O
H A 0078 PHE N 3.016 H A 0075 PHE O
H A 0078 PHE N 2.262 H A 0077 SER O
C A 0079 GLU N 2.262 H A 0078 PHE O
C A 0080 THR N 2.261 C A 0079 GLU O
C A 0081 GLY N 2.261 C A 0080 THR O
C A 0082 HIS N 2.261 C A 0081 GLY O
C A 0083 CYS N 2.261 C A 0082 HIS O
C A 0084 LEU N 2.261 C A 0083 CYS O
C A 0085 ASN N 3.070 C A 0083 CYS O
C A 0085 ASN N 2.261 C A 0084 LEU O
C A 0086 GLU N 2.262 C A 0085 ASN O
C A 0087 THR N 2.261 C A 0086 GLU O
C A 0088 ASN N 2.261 C A 0087 THR O
C A 0089 VAL N 2.260 C A 0088 ASN O
C A 0090 THR N 2.262 C A 0089 VAL O
C A 0091 LYS N 2.261 C A 0090 THR O
C A 0092 ASP N 2.262 C A 0091 LYS O
C A 0093 VAL N 2.262 C A 0092 ASP O
E A 0094 VAL N 2.666 E A 0048 ILE O
E A 0094 VAL N 2.262 C A 0093 VAL O
E A 0095 CYS N 2.262 E A 0094 VAL O
H A 0096 LEU N 2.261 E A 0095 CYS O
H A 0097 ASN N 2.262 H A 0096 LEU O
H A 0098 ASP N 3.119 H A 0096 LEU O
H A 0098 ASP N 2.261 H A 0097 ASN O
H A 0099 VAL N 2.981 H A 0096 LEU O
H A 0099 VAL N 2.262 H A 0098 ASP O
H A 0100 SER N 2.504 H A 0096 LEU O
H A 0100 SER N 2.261 H A 0099 VAL O
H A 0101 CYS N 3.022 H A 0097 ASN O
H A 0101 CYS N 2.261 H A 0100 SER O
H A 0102 TYR N 3.099 H A 0098 ASP O
H A 0102 TYR N 2.262 H A 0101 CYS O
H A 0103 PHE N 2.797 H A 0099 VAL O
H A 0103 PHE N 2.261 H A 0102 TYR O
H A 0104 SER N 3.007 H A 0100 SER O
H A 0104 SER N 2.929 H A 0101 CYS O
H A 0104 SER N 2.262 H A 0103 PHE O
H A 0105 LEU N 3.154 H A 0102 TYR O
H A 0105 LEU N 3.024 H A 0103 PHE O
H A 0105 LEU N 2.261 H A 0104 SER O
H A 0106 LEU N 2.918 H A 0103 PHE O
H A 0106 LEU N 2.262 H A 0105 LEU O
H A 0107 GLU N 2.261 H A 0106 LEU O
H A 0108 GLY N 2.939 H A 0104 SER O
H A 0108 GLY N 2.958 H A 0105 LEU O
H A 0108 GLY N 3.096 H A 0106 LEU O
H A 0108 GLY N 2.261 H A 0107 GLU O
C A 0109 GLY N 2.578 H A 0104 SER O
C A 0109 GLY N 2.262 H A 0108 GLY O
C A 0110 ARG N 2.262 C A 0109 GLY O
C A 0111 PRO N 2.294 C A 0110 ARG O
C A 0112 GLU N 2.261 C A 0111 PRO O
C A 0113 ASP N 2.262 C A 0112 GLU O
C A 0114 LYS N 2.261 C A 0113 ASP O
C A 0115 LEU N 2.262 C A 0114 LYS O
C A 0116 GLU N 2.261 C A 0115 LEU O
C A 0117 TRP N 2.262 C A 0116 GLU O
C A 0118 SER N 2.262 C A 0117 TRP O
HB_MS 2.00 3.20 10
C A 0024 THR N 3.080 H A 0023 SER OG
H A 0052 GLY N 3.189 H A 0051 GLU OE1
H A 0059 ILE O 2.580 C A 0025 LYS NZ
H A 0072 LEU O 2.598 H A 0076 GLN NE2
H A 0073 ALA O 2.733 H A 0077 SER OG
C A 0081 GLY N 3.085 C A 0080 THR OG1
C A 0091 LYS N 2.774 C A 0090 THR OG1
H A 0097 ASN O 3.076 H A 0100 SER OG
H A 0101 CYS N 3.074 H A 0100 SER OG
C A 0110 ARG N 2.626 H A 0104 SER OG
AROMATIC 0.00 8.00 8
H A 0018 LYS 7.973 H A 0022 TYR
H A 0041 LYS 6.065 C A 0042 TYR
H A 0078 PHE 5.629 H A 0102 TYR
H A 0056 PHE 5.968 H A 0103 PHE
H A 0050 TYR 5.665 H A 0075 PHE
H A 0053 PHE 5.486 H A 0056 PHE
C A 0005 ARG 4.463 C A 0117 TRP
C A 0005 ARG 7.012 H A 0078 PHE