Complet list of 1wmj con file
Complete list of 1wmj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 696
C A 0001 MET C 2.433 C A 0002 ALA CA
C A 0001 MET C 3.509 C A 0002 ALA C
C A 0001 MET C 3.448 C A 0002 ALA CB
C A 0002 ALA C 2.433 C A 0003 ALA CA
C A 0002 ALA C 2.816 C A 0003 ALA C
C A 0002 ALA C 3.234 C A 0003 ALA CB
C A 0002 ALA CA 3.558 C A 0005 GLU CD
C A 0002 ALA C 3.377 C A 0005 GLU CD
C A 0002 ALA CB 3.746 C A 0005 GLU CG
C A 0003 ALA C 2.434 C A 0004 GLU CA
C A 0003 ALA C 3.000 C A 0004 GLU C
C A 0003 ALA C 3.001 C A 0004 GLU CB
C A 0004 GLU C 2.434 C A 0005 GLU CA
C A 0004 GLU C 3.276 C A 0005 GLU C
C A 0004 GLU C 3.639 C A 0005 GLU CB
C A 0004 GLU CG 3.649 C A 0009 ILE CD1
C A 0005 GLU CA 3.792 C A 0006 GLY CA
C A 0005 GLU C 2.418 C A 0006 GLY CA
C A 0005 GLU C 3.217 C A 0006 GLY C
C A 0006 GLY CA 3.797 C A 0007 VAL CA
C A 0006 GLY C 2.435 C A 0007 VAL CA
C A 0006 GLY C 3.422 C A 0007 VAL C
C A 0006 GLY C 3.569 C A 0007 VAL CB
C A 0006 GLY C 3.565 C A 0007 VAL CG1
C A 0006 GLY C 3.638 H A 0055 LYS CG
C A 0007 VAL C 2.434 C A 0008 VAL CA
C A 0007 VAL C 2.946 C A 0008 VAL C
C A 0007 VAL C 3.735 C A 0008 VAL CB
C A 0007 VAL CB 3.753 H A 0051 ALA CB
C A 0007 VAL CG2 3.643 H A 0051 ALA CB
C A 0007 VAL CA 3.560 H A 0054 ALA CB
C A 0007 VAL C 3.294 H A 0054 ALA CB
C A 0007 VAL CG1 3.461 H A 0055 LYS CD
C A 0008 VAL C 2.433 C A 0009 ILE CA
C A 0008 VAL C 2.875 C A 0009 ILE C
C A 0008 VAL C 3.721 C A 0009 ILE CB
C A 0008 VAL CG1 3.210 H A 0050 PHE C
C A 0008 VAL CG1 3.601 H A 0051 ALA CA
C A 0008 VAL CG2 3.175 H A 0051 ALA CA
C A 0008 VAL CG2 3.659 H A 0051 ALA CB
C A 0008 VAL CA 3.496 H A 0054 ALA CB
C A 0008 VAL CG1 3.102 H A 0054 ALA CB
C A 0008 VAL CG1 3.741 C A 0062 PHE CD2
C A 0009 ILE C 2.433 C A 0010 ALA CA
C A 0009 ILE C 3.609 C A 0010 ALA C
C A 0009 ILE C 3.315 C A 0010 ALA CB
C A 0009 ILE CG1 3.487 H A 0020 GLN CG
C A 0009 ILE CG1 3.394 H A 0020 GLN CD
C A 0009 ILE CB 3.745 E A 0063 LEU CA
C A 0009 ILE CB 3.688 E A 0063 LEU CB
C A 0009 ILE CB 3.446 E A 0063 LEU CD1
C A 0009 ILE CG2 3.471 E A 0063 LEU CD1
C A 0010 ALA C 2.434 C A 0011 CYS CA
C A 0010 ALA C 2.901 C A 0011 CYS C
C A 0010 ALA C 3.707 C A 0011 CYS CB
C A 0010 ALA C 3.679 C A 0012 HIS CE1
C A 0010 ALA CB 3.721 C A 0012 HIS CE1
C A 0010 ALA CA 3.737 E A 0064 LYS CG
C A 0010 ALA CB 3.295 E A 0064 LYS CE
C A 0011 CYS C 2.435 C A 0012 HIS CA
C A 0011 CYS C 3.704 C A 0012 HIS C
C A 0011 CYS C 3.096 C A 0012 HIS CB
C A 0011 CYS C 3.047 C A 0012 HIS CG
C A 0011 CYS C 3.538 C A 0012 HIS CD2
C A 0011 CYS CA 3.766 H A 0016 GLU CB
C A 0011 CYS CB 3.722 H A 0016 GLU C
C A 0011 CYS CB 3.669 H A 0016 GLU CB
C A 0011 CYS CB 3.421 H A 0017 PHE CA
C A 0011 CYS CB 3.680 H A 0017 PHE CB
C A 0011 CYS CB 3.332 E A 0063 LEU CD1
C A 0012 HIS C 2.434 C A 0013 ASN CA
C A 0012 HIS C 3.718 C A 0013 ASN C
C A 0012 HIS C 2.981 C A 0013 ASN CB
C A 0012 HIS C 3.119 C A 0013 ASN CG
C A 0012 HIS CA 3.720 C A 0069 GLU CD
C A 0012 HIS C 3.737 C A 0069 GLU CD
C A 0012 HIS CB 3.760 C A 0069 GLU CD
C A 0013 ASN C 2.434 H A 0014 LYS CA
C A 0013 ASN C 3.038 H A 0014 LYS C
C A 0013 ASN C 2.964 H A 0014 LYS CB
C A 0013 ASN CG 3.245 H A 0016 GLU CG
C A 0013 ASN CG 3.687 H A 0016 GLU CD
H A 0014 LYS C 2.434 H A 0015 ASP CA
H A 0014 LYS C 2.802 H A 0015 ASP C
H A 0014 LYS C 3.668 H A 0015 ASP CB
H A 0014 LYS CA 3.338 H A 0070 LEU CD1
H A 0014 LYS CE 3.640 H A 0072 GLU CD
H A 0014 LYS CE 3.746 H A 0073 VAL CG2
H A 0015 ASP C 2.433 H A 0016 GLU CA
H A 0015 ASP C 3.106 H A 0016 GLU C
H A 0015 ASP C 3.701 H A 0016 GLU CB
H A 0016 GLU C 2.434 H A 0017 PHE CA
H A 0016 GLU C 2.968 H A 0017 PHE C
H A 0016 GLU C 3.715 H A 0017 PHE CB
H A 0017 PHE C 2.433 H A 0018 ASP CA
H A 0017 PHE C 3.067 H A 0018 ASP C
H A 0017 PHE C 3.707 H A 0018 ASP CB
H A 0017 PHE CD1 3.416 H A 0018 ASP CA
H A 0017 PHE CD1 3.777 H A 0018 ASP CB
H A 0017 PHE CD1 3.731 H A 0018 ASP CG
H A 0017 PHE CE1 3.757 H A 0018 ASP CA
H A 0017 PHE CE1 3.326 H A 0018 ASP CG
H A 0017 PHE CD2 3.456 H A 0073 VAL CG1
H A 0017 PHE CE2 3.083 H A 0073 VAL CG1
H A 0017 PHE CZ 3.734 H A 0073 VAL CG1
H A 0018 ASP C 2.434 H A 0019 ALA CA
H A 0018 ASP C 2.873 H A 0019 ALA C
H A 0018 ASP C 3.693 H A 0019 ALA CB
H A 0019 ALA C 2.433 H A 0020 GLN CA
H A 0019 ALA C 3.382 H A 0020 GLN C
H A 0019 ALA C 3.571 H A 0020 GLN CB
H A 0019 ALA C 3.456 H A 0020 GLN CD
H A 0020 GLN C 2.434 H A 0021 MET CA
H A 0020 GLN C 2.893 H A 0021 MET C
H A 0020 GLN C 3.706 H A 0021 MET CB
H A 0021 MET C 2.434 H A 0022 THR CA
H A 0021 MET C 3.267 H A 0022 THR C
H A 0021 MET C 3.667 H A 0022 THR CB
H A 0021 MET CE 3.224 C A 0031 VAL CG1
H A 0021 MET CE 3.303 E A 0033 ILE CG1
H A 0021 MET CE 3.585 E A 0063 LEU CD2
H A 0022 THR C 2.434 H A 0023 LYS CA
H A 0022 THR C 3.192 H A 0023 LYS C
H A 0022 THR C 3.674 H A 0023 LYS CB
H A 0022 THR CA 3.654 H A 0025 LYS CD
H A 0023 LYS C 2.433 H A 0024 ALA CA
H A 0023 LYS C 3.497 H A 0024 ALA C
H A 0023 LYS C 3.463 H A 0024 ALA CB
H A 0023 LYS C 3.407 C A 0027 ALA CB
H A 0023 LYS C 3.405 C A 0061 VAL CG1
H A 0024 ALA C 2.434 H A 0025 LYS CA
H A 0024 ALA C 3.057 H A 0025 LYS C
H A 0024 ALA C 3.709 H A 0025 LYS CB
H A 0024 ALA CB 2.819 C A 0031 VAL CG2
H A 0025 LYS C 2.434 H A 0026 GLU CA
H A 0025 LYS C 3.228 H A 0026 GLU C
H A 0025 LYS C 3.661 H A 0026 GLU CB
H A 0026 GLU C 2.433 C A 0027 ALA CA
H A 0026 GLU C 3.035 C A 0027 ALA C
H A 0026 GLU C 3.704 C A 0027 ALA CB
C A 0027 ALA CA 3.792 C A 0028 GLY CA
C A 0027 ALA C 2.418 C A 0028 GLY CA
C A 0027 ALA C 3.254 C A 0028 GLY C
C A 0028 GLY CA 3.797 C A 0029 LYS CA
C A 0028 GLY C 2.434 C A 0029 LYS CA
C A 0028 GLY C 3.595 C A 0029 LYS C
C A 0028 GLY C 3.348 C A 0029 LYS CB
C A 0029 LYS C 2.435 C A 0030 VAL CA
C A 0029 LYS C 3.079 C A 0030 VAL C
C A 0029 LYS C 3.729 C A 0030 VAL CB
C A 0029 LYS CB 3.384 C A 0059 GLY C
C A 0029 LYS CG 3.796 C A 0060 ALA C
C A 0029 LYS CD 3.328 C A 0060 ALA C
C A 0029 LYS CG 3.450 C A 0061 VAL CG1
C A 0029 LYS CD 3.153 C A 0061 VAL CG1
C A 0030 VAL C 2.434 C A 0031 VAL CA
C A 0030 VAL C 3.449 C A 0031 VAL C
C A 0030 VAL C 3.546 C A 0031 VAL CB
C A 0030 VAL C 3.711 C A 0031 VAL CG2
C A 0030 VAL CG1 3.735 C A 0031 VAL CA
C A 0030 VAL CG1 3.715 C A 0031 VAL C
C A 0030 VAL CG1 3.468 C A 0032 ILE CD1
C A 0030 VAL CG2 3.670 C A 0089 LYS CB
C A 0030 VAL CG2 3.783 C A 0089 LYS CG
C A 0030 VAL CG2 3.579 H A 0112 HIS C
C A 0030 VAL CG2 3.454 H A 0112 HIS CB
C A 0030 VAL CB 3.729 H A 0113 VAL CG2
C A 0030 VAL CG1 3.231 H A 0113 VAL CG2
C A 0031 VAL C 2.432 C A 0032 ILE CA
C A 0031 VAL C 3.622 C A 0032 ILE C
C A 0031 VAL C 3.332 C A 0032 ILE CB
C A 0031 VAL C 3.175 C A 0032 ILE CG1
C A 0031 VAL C 3.546 C A 0032 ILE CD1
C A 0031 VAL CG1 3.634 E A 0033 ILE CG1
C A 0031 VAL CG1 3.635 E A 0033 ILE CD1
C A 0031 VAL CB 3.739 C A 0088 ILE C
C A 0031 VAL CB 3.583 C A 0088 ILE CB
C A 0031 VAL CG1 3.659 C A 0088 ILE CB
C A 0031 VAL CG1 3.713 C A 0088 ILE CG1
C A 0032 ILE C 2.432 E A 0033 ILE CA
C A 0032 ILE C 3.334 E A 0033 ILE C
C A 0032 ILE C 3.630 E A 0033 ILE CB
C A 0032 ILE C 3.681 E A 0033 ILE CG1
C A 0032 ILE CD1 2.787 C A 0060 ALA CB
C A 0032 ILE CD1 3.721 C A 0062 PHE CE1
C A 0032 ILE CD1 3.743 C A 0062 PHE CZ
C A 0032 ILE CG2 2.983 C A 0085 PHE CD1
C A 0032 ILE CG2 3.373 C A 0085 PHE CE1
C A 0032 ILE CG1 3.389 C A 0087 PHE CD2
C A 0032 ILE CG1 3.159 C A 0087 PHE CE2
C A 0032 ILE CG2 3.640 C A 0087 PHE CE2
C A 0032 ILE CG2 3.639 C A 0087 PHE CZ
C A 0032 ILE CD1 3.714 H A 0113 VAL CG2
E A 0033 ILE C 2.434 E A 0034 ASP CA
E A 0033 ILE C 3.354 E A 0034 ASP C
E A 0033 ILE C 3.590 E A 0034 ASP CB
E A 0033 ILE CG2 3.307 E A 0063 LEU CD2
E A 0033 ILE CG2 3.156 C A 0065 VAL CG1
E A 0033 ILE CD1 3.500 C A 0086 LEU C
E A 0033 ILE CD1 3.113 C A 0088 ILE CG1
E A 0034 ASP C 2.434 C A 0035 PHE CA
E A 0034 ASP C 3.011 C A 0035 PHE C
E A 0034 ASP C 3.714 C A 0035 PHE CB
E A 0034 ASP CB 3.698 C A 0085 PHE CD1
E A 0034 ASP CB 3.438 C A 0085 PHE CE1
E A 0034 ASP CB 3.747 C A 0085 PHE CZ
C A 0035 PHE C 2.434 C A 0036 THR CA
C A 0035 PHE C 3.698 C A 0036 THR C
C A 0035 PHE C 2.869 C A 0036 THR CB
C A 0035 PHE C 2.890 C A 0036 THR CG2
C A 0035 PHE CD1 3.274 C A 0065 VAL CG2
C A 0035 PHE CE1 3.479 C A 0065 VAL CG2
C A 0035 PHE CB 3.647 C A 0067 VAL CG1
C A 0035 PHE CG 3.655 C A 0067 VAL CG1
C A 0035 PHE CD1 3.109 C A 0067 VAL CG1
C A 0035 PHE CZ 3.689 H A 0073 VAL C
C A 0035 PHE CD1 3.527 H A 0074 ALA CB
C A 0035 PHE CE1 3.287 H A 0074 ALA CA
C A 0035 PHE CE1 3.259 H A 0074 ALA CB
C A 0035 PHE CZ 3.211 H A 0074 ALA CA
C A 0035 PHE CZ 3.633 H A 0074 ALA CB
C A 0035 PHE CE2 3.652 H A 0077 TYR CD2
C A 0035 PHE CZ 3.572 H A 0077 TYR CD2
C A 0035 PHE CD2 3.180 C A 0079 VAL CG1
C A 0035 PHE CE2 3.127 C A 0079 VAL CG1
C A 0035 PHE CZ 3.718 C A 0079 VAL CG1
C A 0035 PHE C 3.699 C A 0083 PRO CA
C A 0035 PHE CD2 3.760 C A 0086 LEU CB
C A 0035 PHE CE2 3.559 C A 0086 LEU CB
C A 0036 THR C 2.434 C A 0037 ALA CA
C A 0036 THR C 3.075 C A 0037 ALA C
C A 0036 THR C 3.698 C A 0037 ALA CB
C A 0036 THR CG2 3.771 C A 0065 VAL C
C A 0036 THR C 3.380 C A 0067 VAL CG2
C A 0036 THR CA 3.311 C A 0082 MET C
C A 0037 ALA C 2.434 C A 0038 SER CA
C A 0037 ALA C 3.707 C A 0038 SER C
C A 0037 ALA C 3.081 C A 0038 SER CB
C A 0037 ALA CA 3.385 C A 0067 VAL CG2
C A 0037 ALA CB 3.617 C A 0081 ALA CB
C A 0038 SER C 2.433 C A 0039 TRP CA
C A 0038 SER C 3.279 C A 0039 TRP C
C A 0038 SER C 3.634 C A 0039 TRP CB
C A 0039 TRP C 2.433 C A 0040 CYS CA
C A 0039 TRP C 3.148 C A 0040 CYS C
C A 0039 TRP C 2.868 C A 0040 CYS CB
C A 0040 CYS CA 3.792 C A 0041 GLY CA
C A 0040 CYS C 2.418 C A 0041 GLY CA
C A 0040 CYS C 3.564 C A 0041 GLY C
C A 0041 GLY CA 2.865 C A 0042 PRO CD
C A 0041 GLY C 2.464 C A 0042 PRO CA
C A 0041 GLY C 3.136 C A 0042 PRO C
C A 0041 GLY C 3.645 C A 0042 PRO CB
C A 0041 GLY C 3.635 C A 0042 PRO CG
C A 0041 GLY C 2.497 C A 0042 PRO CD
C A 0042 PRO C 2.434 C A 0043 CYS CA
C A 0042 PRO C 2.820 C A 0043 CYS C
C A 0042 PRO C 3.222 C A 0043 CYS CB
C A 0043 CYS C 2.434 C A 0044 ARG CA
C A 0043 CYS C 3.687 C A 0044 ARG C
C A 0043 CYS C 3.157 C A 0044 ARG CB
C A 0043 CYS C 3.379 C A 0044 ARG CG
C A 0044 ARG C 2.434 C A 0045 PHE CA
C A 0044 ARG C 3.052 C A 0045 PHE C
C A 0044 ARG C 3.710 C A 0045 PHE CB
C A 0044 ARG CA 3.642 H A 0047 ALA CB
C A 0044 ARG C 3.762 H A 0047 ALA CB
C A 0045 PHE C 2.433 H A 0046 ILE CA
C A 0045 PHE C 3.376 H A 0046 ILE C
C A 0045 PHE C 3.602 H A 0046 ILE CB
H A 0046 ILE C 2.433 H A 0047 ALA CA
H A 0046 ILE C 2.967 H A 0047 ALA C
H A 0046 ILE C 3.707 H A 0047 ALA CB
H A 0046 ILE C 3.480 H A 0048 PRO CD
H A 0046 ILE CG1 3.270 H A 0049 VAL CB
H A 0046 ILE CG1 3.417 H A 0049 VAL CG1
H A 0046 ILE CG1 3.746 H A 0049 VAL CG2
H A 0046 ILE CB 3.774 H A 0050 PHE CZ
H A 0046 ILE CG1 3.790 H A 0050 PHE CD1
H A 0046 ILE CG1 3.164 H A 0050 PHE CE1
H A 0046 ILE CG1 3.587 H A 0050 PHE CZ
H A 0046 ILE CG2 3.798 H A 0050 PHE CD2
H A 0046 ILE CG2 3.350 H A 0050 PHE CE1
H A 0046 ILE CG2 3.060 H A 0050 PHE CE2
H A 0046 ILE CG2 2.787 H A 0050 PHE CZ
H A 0046 ILE CD1 3.288 H A 0050 PHE CE1
H A 0046 ILE CD1 3.685 H A 0050 PHE CZ
H A 0046 ILE CD1 3.574 C A 0101 ARG C
H A 0046 ILE CD1 3.567 C A 0102 LYS CA
H A 0046 ILE CD1 3.773 C A 0102 LYS CB
H A 0047 ALA CA 2.866 H A 0048 PRO CD
H A 0047 ALA C 2.464 H A 0048 PRO CA
H A 0047 ALA C 3.136 H A 0048 PRO C
H A 0047 ALA C 3.646 H A 0048 PRO CB
H A 0047 ALA C 3.635 H A 0048 PRO CG
H A 0047 ALA C 2.498 H A 0048 PRO CD
H A 0047 ALA CB 3.051 H A 0048 PRO CD
H A 0048 PRO C 2.434 H A 0049 VAL CA
H A 0048 PRO C 3.333 H A 0049 VAL C
H A 0048 PRO C 3.631 H A 0049 VAL CB
H A 0048 PRO C 3.773 H A 0052 GLU CG
H A 0048 PRO C 3.705 H A 0052 GLU CD
H A 0049 VAL C 2.434 H A 0050 PHE CA
H A 0049 VAL C 3.023 H A 0050 PHE C
H A 0049 VAL C 3.713 H A 0050 PHE CB
H A 0049 VAL CG1 3.795 H A 0050 PHE CD1
H A 0049 VAL CA 3.733 H A 0052 GLU CG
H A 0049 VAL C 3.738 H A 0052 GLU CG
H A 0049 VAL C 3.637 H A 0053 TYR CG
H A 0049 VAL C 3.700 H A 0053 TYR CD1
H A 0049 VAL CG1 3.520 H A 0053 TYR CD2
H A 0049 VAL CG1 3.758 H A 0053 TYR CE1
H A 0049 VAL CG1 3.161 H A 0053 TYR CE2
H A 0049 VAL CG1 3.295 H A 0053 TYR CZ
H A 0049 VAL CG2 3.797 C A 0102 LYS CG
H A 0049 VAL CG1 3.757 H A 0105 LEU CD2
H A 0050 PHE C 2.433 H A 0051 ALA CA
H A 0050 PHE C 2.886 H A 0051 ALA C
H A 0050 PHE C 3.697 H A 0051 ALA CB
H A 0050 PHE CG 3.742 C A 0085 PHE CE2
H A 0050 PHE CG 3.740 C A 0085 PHE CZ
H A 0050 PHE CD1 3.559 C A 0085 PHE CE2
H A 0050 PHE CE1 3.552 C A 0085 PHE CE2
H A 0050 PHE CZ 3.722 C A 0085 PHE CE2
H A 0050 PHE CE2 3.548 C A 0099 GLY CA
H A 0050 PHE CE2 3.763 C A 0099 GLY C
H A 0050 PHE CZ 3.213 C A 0099 GLY CA
H A 0050 PHE CZ 3.281 C A 0099 GLY C
H A 0050 PHE CD1 3.142 H A 0105 LEU CD2
H A 0050 PHE CE1 3.288 H A 0105 LEU CD2
H A 0051 ALA C 2.434 H A 0052 GLU CA
H A 0051 ALA C 3.024 H A 0052 GLU C
H A 0051 ALA C 3.714 H A 0052 GLU CB
H A 0052 GLU C 2.434 H A 0053 TYR CA
H A 0052 GLU C 3.089 H A 0053 TYR C
H A 0052 GLU C 3.703 H A 0053 TYR CB
H A 0052 GLU CG 3.417 H A 0053 TYR CD1
H A 0053 TYR C 2.434 H A 0054 ALA CA
H A 0053 TYR C 2.875 H A 0054 ALA C
H A 0053 TYR C 3.694 H A 0054 ALA CB
H A 0053 TYR CD2 3.285 H A 0105 LEU CD2
H A 0053 TYR CE2 3.630 H A 0105 LEU CD2
H A 0053 TYR CE2 3.521 H A 0106 GLN CB
H A 0054 ALA C 2.434 H A 0055 LYS CA
H A 0054 ALA C 3.156 H A 0055 LYS C
H A 0054 ALA C 3.686 H A 0055 LYS CB
H A 0054 ALA CA 3.323 C A 0062 PHE CG
H A 0054 ALA CA 3.345 C A 0062 PHE CD1
H A 0054 ALA CA 3.520 C A 0062 PHE CD2
H A 0054 ALA CA 3.570 C A 0062 PHE CE1
H A 0054 ALA CA 3.735 C A 0062 PHE CE2
H A 0054 ALA CA 3.760 C A 0062 PHE CZ
H A 0054 ALA CB 3.446 C A 0062 PHE CB
H A 0054 ALA CB 3.409 C A 0062 PHE CG
H A 0054 ALA CB 3.793 C A 0062 PHE CD1
H A 0055 LYS C 2.435 H A 0056 LYS CA
H A 0055 LYS C 2.950 H A 0056 LYS C
H A 0055 LYS C 3.714 H A 0056 LYS CB
H A 0056 LYS C 2.434 H A 0057 PHE CA
H A 0056 LYS C 3.461 H A 0057 PHE C
H A 0056 LYS C 3.509 H A 0057 PHE CB
H A 0056 LYS C 3.539 C A 0058 PRO CD
H A 0057 PHE CA 2.866 C A 0058 PRO CD
H A 0057 PHE C 2.464 C A 0058 PRO CA
H A 0057 PHE C 3.136 C A 0058 PRO C
H A 0057 PHE C 3.646 C A 0058 PRO CB
H A 0057 PHE C 3.635 C A 0058 PRO CG
H A 0057 PHE C 2.498 C A 0058 PRO CD
H A 0057 PHE CB 3.640 C A 0062 PHE CE1
H A 0057 PHE CB 3.558 C A 0062 PHE CZ
H A 0057 PHE CB 3.769 H A 0109 ILE CG2
H A 0057 PHE CG 3.065 H A 0109 ILE CG2
H A 0057 PHE CD1 3.301 H A 0109 ILE CG2
H A 0057 PHE CD2 3.053 H A 0109 ILE CG2
H A 0057 PHE CE1 3.524 H A 0109 ILE CG2
H A 0057 PHE CE2 3.292 H A 0109 ILE CG2
H A 0057 PHE CZ 3.519 H A 0109 ILE CG2
H A 0057 PHE CZ 3.446 H A 0110 VAL CG1
H A 0057 PHE CD2 3.784 H A 0113 VAL CB
H A 0057 PHE CD2 3.792 H A 0113 VAL CG1
C A 0058 PRO CA 3.792 C A 0059 GLY CA
C A 0058 PRO C 2.418 C A 0059 GLY CA
C A 0058 PRO C 3.270 C A 0059 GLY C
C A 0059 GLY CA 3.796 C A 0060 ALA CA
C A 0059 GLY C 2.433 C A 0060 ALA CA
C A 0059 GLY C 3.659 C A 0060 ALA C
C A 0059 GLY C 3.223 C A 0060 ALA CB
C A 0059 GLY CA 3.077 H A 0113 VAL CG1
C A 0059 GLY C 2.778 H A 0113 VAL CG1
C A 0060 ALA C 2.434 C A 0061 VAL CA
C A 0060 ALA C 3.321 C A 0061 VAL C
C A 0060 ALA C 3.638 C A 0061 VAL CB
C A 0060 ALA C 3.688 C A 0062 PHE CD1
C A 0060 ALA CB 3.397 C A 0062 PHE CD1
C A 0060 ALA CB 3.010 C A 0062 PHE CE1
C A 0060 ALA CB 3.664 H A 0113 VAL CG1
C A 0060 ALA CB 3.366 H A 0113 VAL CG2
C A 0061 VAL C 2.434 C A 0062 PHE CA
C A 0061 VAL C 2.983 C A 0062 PHE C
C A 0061 VAL C 3.020 C A 0062 PHE CB
C A 0061 VAL C 3.718 C A 0062 PHE CG
C A 0061 VAL C 3.586 C A 0062 PHE CD1
C A 0062 PHE C 2.435 E A 0063 LEU CA
C A 0062 PHE C 3.712 E A 0063 LEU C
C A 0062 PHE C 2.898 E A 0063 LEU CB
E A 0063 LEU C 2.434 E A 0064 LYS CA
E A 0063 LEU C 3.522 E A 0064 LYS C
E A 0063 LEU C 3.446 E A 0064 LYS CB
E A 0063 LEU CD2 3.682 C A 0065 VAL CG1
E A 0064 LYS C 2.434 C A 0065 VAL CA
E A 0064 LYS C 3.549 C A 0065 VAL C
E A 0064 LYS C 3.441 C A 0065 VAL CB
E A 0064 LYS C 3.312 C A 0065 VAL CG1
C A 0065 VAL C 2.433 C A 0066 ASP CA
C A 0065 VAL C 3.448 C A 0066 ASP C
C A 0065 VAL C 3.517 C A 0066 ASP CB
C A 0066 ASP C 2.434 C A 0067 VAL CA
C A 0066 ASP C 3.194 C A 0067 VAL C
C A 0066 ASP C 3.698 C A 0067 VAL CB
C A 0066 ASP C 3.578 H A 0070 LEU CD2
C A 0067 VAL C 2.434 C A 0068 ASP CA
C A 0067 VAL C 3.523 C A 0068 ASP C
C A 0067 VAL C 3.442 C A 0068 ASP CB
C A 0067 VAL CA 3.744 H A 0071 LYS CA
C A 0067 VAL C 3.717 H A 0071 LYS CB
C A 0067 VAL CG1 3.300 H A 0074 ALA CB
C A 0068 ASP C 2.434 C A 0069 GLU CA
C A 0068 ASP C 3.486 C A 0069 GLU C
C A 0068 ASP C 3.485 C A 0069 GLU CB
C A 0069 GLU C 2.434 H A 0070 LEU CA
C A 0069 GLU C 3.557 H A 0070 LEU C
C A 0069 GLU C 3.401 H A 0070 LEU CB
C A 0069 GLU CG 3.629 H A 0070 LEU CD2
H A 0070 LEU C 2.434 H A 0071 LYS CA
H A 0070 LEU C 2.808 H A 0071 LYS C
H A 0070 LEU C 3.673 H A 0071 LYS CB
H A 0070 LEU CG 3.754 H A 0073 VAL CG2
H A 0070 LEU CD1 3.208 H A 0073 VAL CG2
H A 0071 LYS C 2.433 H A 0072 GLU CA
H A 0071 LYS C 2.826 H A 0072 GLU C
H A 0071 LYS C 3.683 H A 0072 GLU CB
H A 0071 LYS C 3.680 H A 0075 GLU CG
H A 0072 GLU C 2.434 H A 0073 VAL CA
H A 0072 GLU C 3.155 H A 0073 VAL C
H A 0072 GLU C 3.711 H A 0073 VAL CB
H A 0073 VAL C 2.434 H A 0074 ALA CA
H A 0073 VAL C 3.070 H A 0074 ALA C
H A 0073 VAL C 3.700 H A 0074 ALA CB
H A 0074 ALA C 2.433 H A 0075 GLU CA
H A 0074 ALA C 3.046 H A 0075 GLU C
H A 0074 ALA C 3.711 H A 0075 GLU CB
H A 0074 ALA CA 3.378 C A 0079 VAL CG1
H A 0074 ALA C 3.712 C A 0079 VAL CG1
H A 0074 ALA CB 3.264 C A 0079 VAL CG1
H A 0074 ALA CB 3.356 C A 0079 VAL CG2
H A 0075 GLU C 2.434 H A 0076 LYS CA
H A 0075 GLU C 3.171 H A 0076 LYS C
H A 0075 GLU C 3.683 H A 0076 LYS CB
H A 0076 LYS C 2.434 H A 0077 TYR CA
H A 0076 LYS C 3.310 H A 0077 TYR C
H A 0076 LYS C 3.619 H A 0077 TYR CB
H A 0076 LYS C 3.763 H A 0077 TYR CD1
H A 0076 LYS CG 3.552 H A 0077 TYR CG
H A 0076 LYS CG 3.216 H A 0077 TYR CD1
H A 0076 LYS CG 3.329 H A 0077 TYR CE1
H A 0076 LYS CG 3.743 H A 0077 TYR CZ
H A 0076 LYS CD 3.546 H A 0077 TYR CE1
H A 0076 LYS CD 3.796 H A 0077 TYR CE2
H A 0076 LYS CD 3.467 H A 0077 TYR CZ
H A 0076 LYS CE 3.325 H A 0077 TYR CE1
H A 0076 LYS CE 3.303 H A 0077 TYR CZ
H A 0077 TYR C 2.435 H A 0078 ASN CA
H A 0077 TYR C 3.105 H A 0078 ASN C
H A 0077 TYR C 2.903 H A 0078 ASN CB
H A 0077 TYR CB 3.568 C A 0086 LEU CG
H A 0077 TYR CB 3.797 C A 0086 LEU CD2
H A 0077 TYR CD1 3.619 C A 0088 ILE CD1
H A 0077 TYR CE1 3.059 C A 0088 ILE CD1
H A 0077 TYR CE2 3.339 C A 0088 ILE CD1
H A 0077 TYR CZ 3.721 C A 0088 ILE CG1
H A 0077 TYR CZ 2.895 C A 0088 ILE CD1
H A 0078 ASN C 2.435 C A 0079 VAL CA
H A 0078 ASN C 3.389 C A 0079 VAL C
H A 0078 ASN C 3.594 C A 0079 VAL CB
H A 0078 ASN C 3.608 C A 0079 VAL CG1
C A 0079 VAL C 2.433 C A 0080 GLU CA
C A 0079 VAL C 3.221 C A 0080 GLU C
C A 0079 VAL C 2.815 C A 0080 GLU CB
C A 0079 VAL C 2.807 C A 0080 GLU CG
C A 0079 VAL CG2 3.768 C A 0080 GLU C
C A 0079 VAL C 3.593 C A 0082 MET CE
C A 0080 GLU C 2.434 C A 0081 ALA CA
C A 0080 GLU C 3.711 C A 0081 ALA C
C A 0080 GLU C 2.879 C A 0081 ALA CB
C A 0081 ALA C 2.435 C A 0082 MET CA
C A 0081 ALA C 3.717 C A 0082 MET C
C A 0081 ALA C 2.932 C A 0082 MET CB
C A 0082 MET CA 2.867 C A 0083 PRO CD
C A 0082 MET C 2.464 C A 0083 PRO CA
C A 0082 MET C 3.136 C A 0083 PRO C
C A 0082 MET C 3.645 C A 0083 PRO CB
C A 0082 MET C 3.635 C A 0083 PRO CG
C A 0082 MET C 2.498 C A 0083 PRO CD
C A 0082 MET CB 3.078 C A 0083 PRO CD
C A 0082 MET CG 3.272 C A 0083 PRO CD
C A 0082 MET CE 3.696 C A 0084 THR CB
C A 0083 PRO C 2.434 C A 0084 THR CA
C A 0083 PRO C 2.992 C A 0084 THR C
C A 0083 PRO C 3.737 C A 0084 THR CB
C A 0083 PRO CB 3.602 C A 0099 GLY CA
C A 0084 THR C 2.434 C A 0085 PHE CA
C A 0084 THR C 3.183 C A 0085 PHE C
C A 0084 THR C 3.678 C A 0085 PHE CB
C A 0084 THR CG2 3.682 C A 0086 LEU CA
C A 0084 THR CG2 3.614 C A 0086 LEU CB
C A 0084 THR CG2 3.442 C A 0086 LEU CD2
C A 0084 THR CG2 3.686 C A 0096 LYS CB
C A 0085 PHE C 2.434 C A 0086 LEU CA
C A 0085 PHE C 2.811 C A 0086 LEU C
C A 0085 PHE C 3.674 C A 0086 LEU CB
C A 0085 PHE C 3.649 C A 0087 PHE CD1
C A 0085 PHE C 3.632 C A 0087 PHE CE1
C A 0085 PHE CB 3.788 C A 0087 PHE CE1
C A 0085 PHE CG 3.741 H A 0105 LEU CD1
C A 0085 PHE CD2 3.288 H A 0105 LEU CD1
C A 0085 PHE CE2 3.341 H A 0105 LEU CD1
C A 0086 LEU C 2.434 C A 0087 PHE CA
C A 0086 LEU C 3.484 C A 0087 PHE C
C A 0086 LEU C 3.485 C A 0087 PHE CB
C A 0086 LEU C 3.654 C A 0087 PHE CG
C A 0086 LEU C 3.318 C A 0087 PHE CD1
C A 0086 LEU CD1 3.655 C A 0093 GLU CG
C A 0086 LEU CA 3.750 C A 0096 LYS CB
C A 0086 LEU CD2 3.627 C A 0096 LYS CB
C A 0086 LEU CD2 3.759 C A 0096 LYS CE
C A 0087 PHE C 2.432 C A 0088 ILE CA
C A 0087 PHE C 3.613 C A 0088 ILE C
C A 0087 PHE C 3.349 C A 0088 ILE CB
C A 0087 PHE C 3.158 C A 0088 ILE CG1
C A 0087 PHE C 3.496 C A 0088 ILE CD1
C A 0087 PHE CE1 3.785 C A 0097 VAL CG2
C A 0087 PHE CE1 3.282 H A 0108 THR CG2
C A 0087 PHE CE2 3.294 H A 0108 THR CG2
C A 0087 PHE CZ 2.935 H A 0108 THR CG2
C A 0087 PHE CG 3.643 H A 0112 HIS CD2
C A 0087 PHE CD2 3.237 H A 0112 HIS CD2
C A 0087 PHE CE2 3.592 H A 0112 HIS CD2
C A 0088 ILE C 2.435 C A 0089 LYS CA
C A 0088 ILE C 3.139 C A 0089 LYS C
C A 0088 ILE C 3.693 C A 0089 LYS CB
C A 0088 ILE CG2 3.449 C A 0091 GLY CA
C A 0088 ILE CG2 3.303 C A 0091 GLY C
C A 0088 ILE CG2 3.604 C A 0092 ALA CA
C A 0088 ILE CG2 3.398 C A 0092 ALA C
C A 0089 LYS C 2.434 C A 0090 ASP CA
C A 0089 LYS C 3.180 C A 0090 ASP C
C A 0089 LYS C 2.844 C A 0090 ASP CB
C A 0089 LYS CB 3.378 C A 0094 ALA CB
C A 0090 ASP CA 3.792 C A 0091 GLY CA
C A 0090 ASP C 2.419 C A 0091 GLY CA
C A 0090 ASP C 3.310 C A 0091 GLY C
C A 0091 GLY CA 3.795 C A 0092 ALA CA
C A 0091 GLY C 2.433 C A 0092 ALA CA
C A 0091 GLY C 3.642 C A 0092 ALA C
C A 0091 GLY C 3.255 C A 0092 ALA CB
C A 0092 ALA C 2.434 C A 0093 GLU CA
C A 0092 ALA C 3.718 C A 0093 GLU C
C A 0092 ALA C 2.992 C A 0093 GLU CB
C A 0093 GLU C 2.433 C A 0094 ALA CA
C A 0093 GLU C 3.227 C A 0094 ALA C
C A 0093 GLU C 3.650 C A 0094 ALA CB
C A 0094 ALA C 2.433 C A 0095 ASP CA
C A 0094 ALA C 3.689 C A 0095 ASP C
C A 0094 ALA C 2.822 C A 0095 ASP CB
C A 0094 ALA C 3.311 C A 0095 ASP CG
C A 0095 ASP C 2.434 C A 0096 LYS CA
C A 0095 ASP C 3.579 C A 0096 LYS C
C A 0095 ASP C 3.373 C A 0096 LYS CB
C A 0096 LYS C 2.434 C A 0097 VAL CA
C A 0096 LYS C 3.624 C A 0097 VAL C
C A 0096 LYS C 3.331 C A 0097 VAL CB
C A 0096 LYS C 3.350 C A 0097 VAL CG2
C A 0097 VAL C 2.434 C A 0098 VAL CA
C A 0097 VAL C 3.691 C A 0098 VAL C
C A 0097 VAL C 2.853 C A 0098 VAL CB
C A 0097 VAL C 3.318 C A 0098 VAL CG2
C A 0097 VAL CG1 3.780 C A 0098 VAL CA
C A 0097 VAL CG1 3.661 H A 0104 ASP C
C A 0097 VAL CG1 3.796 H A 0104 ASP CB
C A 0097 VAL CG2 3.223 H A 0108 THR CB
C A 0097 VAL CG2 3.579 H A 0108 THR CG2
C A 0098 VAL CA 3.791 C A 0099 GLY CA
C A 0098 VAL C 2.419 C A 0099 GLY CA
C A 0098 VAL C 3.274 C A 0099 GLY C
C A 0098 VAL CG1 3.779 C A 0100 ALA CA
C A 0098 VAL CG1 3.677 C A 0100 ALA CB
C A 0098 VAL CG1 3.775 C A 0101 ARG CD
C A 0099 GLY CA 3.795 C A 0100 ALA CA
C A 0099 GLY C 2.433 C A 0100 ALA CA
C A 0099 GLY C 3.680 C A 0100 ALA C
C A 0099 GLY C 3.170 C A 0100 ALA CB
C A 0100 ALA C 2.435 C A 0101 ARG CA
C A 0100 ALA C 3.541 C A 0101 ARG C
C A 0100 ALA C 3.423 C A 0101 ARG CB
C A 0100 ALA C 3.341 C A 0101 ARG CD
C A 0101 ARG C 2.434 C A 0102 LYS CA
C A 0101 ARG C 3.195 C A 0102 LYS C
C A 0101 ARG C 3.674 C A 0102 LYS CB
C A 0101 ARG CB 3.401 H A 0104 ASP CB
C A 0102 LYS C 2.434 C A 0103 ASP CA
C A 0102 LYS C 3.538 C A 0103 ASP C
C A 0102 LYS C 3.426 C A 0103 ASP CB
C A 0102 LYS C 3.528 H A 0106 GLN CD
C A 0103 ASP C 2.434 H A 0104 ASP CA
C A 0103 ASP C 3.410 H A 0104 ASP C
C A 0103 ASP C 3.551 H A 0104 ASP CB
C A 0103 ASP CA 3.585 H A 0106 GLN CD
C A 0103 ASP C 3.641 H A 0106 GLN CD
H A 0104 ASP C 2.434 H A 0105 LEU CA
H A 0104 ASP C 3.158 H A 0105 LEU C
H A 0104 ASP C 3.685 H A 0105 LEU CB
H A 0105 LEU C 2.434 H A 0106 GLN CA
H A 0105 LEU C 2.911 H A 0106 GLN C
H A 0105 LEU C 3.709 H A 0106 GLN CB
H A 0105 LEU C 3.612 H A 0106 GLN CD
H A 0105 LEU C 3.555 H A 0109 ILE CD1
H A 0105 LEU CG 3.515 H A 0109 ILE CD1
H A 0105 LEU CD1 3.002 H A 0109 ILE CD1
H A 0106 GLN C 2.434 H A 0107 ASN CA
H A 0106 GLN C 3.170 H A 0107 ASN C
H A 0106 GLN C 3.683 H A 0107 ASN CB
H A 0107 ASN C 2.433 H A 0108 THR CA
H A 0107 ASN C 3.185 H A 0108 THR C
H A 0107 ASN C 3.700 H A 0108 THR CB
H A 0107 ASN CA 3.706 H A 0110 VAL CG2
H A 0107 ASN C 3.319 H A 0110 VAL CG2
H A 0108 THR C 2.432 H A 0109 ILE CA
H A 0108 THR C 3.007 H A 0109 ILE C
H A 0108 THR C 3.736 H A 0109 ILE CB
H A 0108 THR CA 3.769 H A 0111 LYS CD
H A 0108 THR CG2 3.008 H A 0112 HIS CD2
H A 0109 ILE C 2.434 H A 0110 VAL CA
H A 0109 ILE C 3.156 H A 0110 VAL C
H A 0109 ILE C 3.710 H A 0110 VAL CB
H A 0109 ILE CG2 3.654 H A 0113 VAL CB
H A 0109 ILE CG2 3.582 H A 0113 VAL CG2
H A 0110 VAL C 2.434 H A 0111 LYS CA
H A 0110 VAL C 3.172 H A 0111 LYS C
H A 0110 VAL C 3.683 H A 0111 LYS CB
H A 0110 VAL CA 3.518 C A 0114 GLY CA
H A 0110 VAL C 3.414 C A 0114 GLY CA
H A 0110 VAL C 3.758 C A 0117 ALA CA
H A 0110 VAL CG2 3.482 C A 0117 ALA CA
H A 0111 LYS C 2.435 H A 0112 HIS CA
H A 0111 LYS C 3.350 H A 0112 HIS C
H A 0111 LYS C 3.594 H A 0112 HIS CB
H A 0111 LYS C 3.774 H A 0112 HIS CG
H A 0111 LYS CG 3.514 H A 0112 HIS CG
H A 0111 LYS CG 3.004 H A 0112 HIS CE1
H A 0111 LYS CD 3.076 H A 0112 HIS CE1
H A 0111 LYS CE 3.410 H A 0112 HIS CE1
H A 0111 LYS CA 3.598 C A 0117 ALA CB
H A 0111 LYS CB 3.631 C A 0117 ALA CB
H A 0112 HIS C 2.435 H A 0113 VAL CA
H A 0112 HIS C 3.293 H A 0113 VAL C
H A 0112 HIS C 3.654 H A 0113 VAL CB
H A 0112 HIS C 3.770 H A 0113 VAL CG2
H A 0113 VAL CA 3.790 C A 0114 GLY CA
H A 0113 VAL C 2.418 C A 0114 GLY CA
H A 0113 VAL C 3.136 C A 0114 GLY C
C A 0114 GLY CA 3.796 C A 0115 ALA CA
C A 0114 GLY C 2.434 C A 0115 ALA CA
C A 0114 GLY C 2.959 C A 0115 ALA C
C A 0114 GLY C 3.048 C A 0115 ALA CB
C A 0115 ALA C 2.434 C A 0116 THR CA
C A 0115 ALA C 3.584 C A 0116 THR C
C A 0115 ALA C 3.394 C A 0116 THR CB
C A 0115 ALA C 3.663 C A 0116 THR CG2
C A 0116 THR C 2.433 C A 0117 ALA CA
C A 0116 THR C 2.948 C A 0117 ALA C
C A 0116 THR C 3.061 C A 0117 ALA CB
C A 0117 ALA C 2.433 C A 0118 ALA CA
C A 0117 ALA C 3.131 C A 0118 ALA C
C A 0117 ALA C 3.685 C A 0118 ALA CB
C A 0118 ALA C 2.435 C A 0119 SER CA
C A 0118 ALA C 3.688 C A 0119 SER C
C A 0118 ALA C 3.153 C A 0119 SER CB
C A 0119 SER C 2.434 C A 0120 ALA CA
C A 0119 SER C 2.971 C A 0120 ALA C
C A 0119 SER C 3.036 C A 0120 ALA CB
C A 0120 ALA C 2.434 C A 0121 SER CA
C A 0120 ALA C 3.595 C A 0121 SER C
C A 0120 ALA C 3.350 C A 0121 SER CB
C A 0121 SER C 2.433 C A 0122 ALA CA
C A 0121 SER C 3.635 C A 0122 ALA C
C A 0121 SER C 3.270 C A 0122 ALA CB
CHARGE_ATTR 2.00 12.00 116
C A 0004 GLU OE1 10.99 C A 0012 HIS ND1
C A 0004 GLU OE2 11.75 C A 0012 HIS ND1
C A 0004 GLU OE1 7.649 H A 0023 LYS NZ
C A 0004 GLU OE2 6.959 H A 0023 LYS NZ
C A 0004 GLU OE2 11.29 C A 0029 LYS NZ
C A 0004 GLU OE1 11.98 H A 0055 LYS NZ
C A 0004 GLU OE2 10.33 H A 0055 LYS NZ
C A 0004 GLU OE2 11.77 E A 0064 LYS NZ
C A 0005 GLU OE1 7.497 H A 0055 LYS NZ
C A 0005 GLU OE2 7.434 H A 0055 LYS NZ
H A 0015 ASP OD1 8.353 H A 0014 LYS NZ
H A 0015 ASP OD2 9.825 H A 0014 LYS NZ
H A 0015 ASP OD2 11.28 H A 0023 LYS NZ
H A 0016 GLU OE1 6.971 C A 0012 HIS ND1
H A 0016 GLU OE1 8.870 C A 0012 HIS NE2
H A 0016 GLU OE2 5.418 C A 0012 HIS ND1
H A 0016 GLU OE2 7.377 C A 0012 HIS NE2
H A 0016 GLU OE1 10.75 H A 0023 LYS NZ
H A 0016 GLU OE1 11.60 E A 0064 LYS NZ
H A 0016 GLU OE2 11.11 E A 0064 LYS NZ
H A 0018 ASP OD1 5.782 H A 0014 LYS NZ
H A 0018 ASP OD2 4.497 H A 0014 LYS NZ
H A 0018 ASP OD1 11.10 H A 0023 LYS NZ
H A 0018 ASP OD1 6.853 H A 0025 LYS NZ
H A 0018 ASP OD2 8.519 H A 0025 LYS NZ
H A 0018 ASP OD1 8.129 H A 0076 LYS NZ
H A 0018 ASP OD2 8.585 H A 0076 LYS NZ
H A 0026 GLU OE1 7.175 H A 0023 LYS NZ
H A 0026 GLU OE2 7.244 H A 0023 LYS NZ
H A 0026 GLU OE1 9.211 H A 0025 LYS NZ
H A 0026 GLU OE2 7.666 H A 0025 LYS NZ
H A 0026 GLU OE1 8.670 C A 0029 LYS NZ
H A 0026 GLU OE2 10.04 C A 0029 LYS NZ
E A 0034 ASP OD1 11.36 C A 0012 HIS ND1
E A 0034 ASP OD1 9.614 C A 0012 HIS NE2
E A 0034 ASP OD2 10.05 C A 0012 HIS ND1
E A 0034 ASP OD2 8.434 C A 0012 HIS NE2
E A 0034 ASP OD1 7.740 E A 0064 LYS NZ
E A 0034 ASP OD2 5.623 E A 0064 LYS NZ
E A 0034 ASP OD1 10.88 C A 0101 ARG NH1
H A 0052 GLU OE1 9.944 H A 0055 LYS NZ
H A 0052 GLU OE2 11.44 H A 0055 LYS NZ
H A 0052 GLU OE1 5.380 H A 0056 LYS NZ
H A 0052 GLU OE2 5.672 H A 0056 LYS NZ
H A 0052 GLU OE1 7.476 C A 0102 LYS NZ
H A 0052 GLU OE2 5.862 C A 0102 LYS NZ
C A 0066 ASP OD1 7.622 C A 0012 HIS ND1
C A 0066 ASP OD1 5.721 C A 0012 HIS NE2
C A 0066 ASP OD2 7.284 C A 0012 HIS ND1
C A 0066 ASP OD2 5.779 C A 0012 HIS NE2
C A 0066 ASP OD1 9.506 E A 0064 LYS NZ
C A 0066 ASP OD2 10.64 E A 0064 LYS NZ
C A 0066 ASP OD2 11.95 H A 0071 LYS NZ
C A 0068 ASP OD1 11.11 C A 0012 HIS NE2
C A 0068 ASP OD2 11.79 C A 0012 HIS ND1
C A 0068 ASP OD2 10.62 C A 0012 HIS NE2
C A 0068 ASP OD1 9.416 H A 0071 LYS NZ
C A 0068 ASP OD2 9.858 H A 0071 LYS NZ
C A 0069 GLU OE1 5.894 C A 0012 HIS ND1
C A 0069 GLU OE1 5.771 C A 0012 HIS NE2
C A 0069 GLU OE2 4.535 C A 0012 HIS ND1
C A 0069 GLU OE2 4.252 C A 0012 HIS NE2
C A 0069 GLU OE1 11.83 E A 0064 LYS NZ
C A 0069 GLU OE2 10.25 E A 0064 LYS NZ
H A 0072 GLU OE1 5.522 H A 0014 LYS NZ
H A 0072 GLU OE2 3.622 H A 0014 LYS NZ
H A 0072 GLU OE1 7.222 H A 0071 LYS NZ
H A 0072 GLU OE2 8.770 H A 0071 LYS NZ
H A 0072 GLU OE1 10.59 H A 0076 LYS NZ
H A 0072 GLU OE2 9.189 H A 0076 LYS NZ
H A 0075 GLU OE2 11.36 H A 0014 LYS NZ
H A 0075 GLU OE1 4.809 H A 0071 LYS NZ
H A 0075 GLU OE2 2.650 H A 0071 LYS NZ
H A 0075 GLU OE1 11.59 H A 0076 LYS NZ
H A 0075 GLU OE2 11.81 H A 0076 LYS NZ
C A 0080 GLU OE1 8.529 C A 0096 LYS NZ
C A 0080 GLU OE2 8.059 C A 0096 LYS NZ
C A 0090 ASP OD1 9.581 H A 0025 LYS NZ
C A 0090 ASP OD2 8.563 H A 0025 LYS NZ
C A 0090 ASP OD1 8.303 C A 0089 LYS NZ
C A 0090 ASP OD2 9.568 C A 0089 LYS NZ
C A 0090 ASP OD1 11.52 H A 0112 HIS ND1
C A 0093 GLU OE1 6.904 H A 0076 LYS NZ
C A 0093 GLU OE2 8.886 H A 0076 LYS NZ
C A 0093 GLU OE1 6.831 C A 0096 LYS NZ
C A 0093 GLU OE2 4.677 C A 0096 LYS NZ
C A 0093 GLU OE2 11.37 H A 0111 LYS NZ
C A 0093 GLU OE1 11.27 H A 0112 HIS NE2
C A 0093 GLU OE2 11.56 H A 0112 HIS ND1
C A 0093 GLU OE2 10.38 H A 0112 HIS NE2
C A 0095 ASP OD1 10.23 C A 0089 LYS NZ
C A 0095 ASP OD2 8.355 C A 0089 LYS NZ
C A 0095 ASP OD1 6.238 C A 0096 LYS NZ
C A 0095 ASP OD2 8.406 C A 0096 LYS NZ
C A 0095 ASP OD1 5.015 H A 0111 LYS NZ
C A 0095 ASP OD2 3.443 H A 0111 LYS NZ
C A 0095 ASP OD1 7.395 H A 0112 HIS ND1
C A 0095 ASP OD1 6.080 H A 0112 HIS NE2
C A 0095 ASP OD2 5.714 H A 0112 HIS ND1
C A 0095 ASP OD2 4.821 H A 0112 HIS NE2
C A 0103 ASP OD1 11.88 C A 0101 ARG NH2
C A 0103 ASP OD2 10.64 C A 0101 ARG NH1
C A 0103 ASP OD2 10.15 C A 0101 ARG NH2
C A 0103 ASP OD1 8.609 C A 0102 LYS NZ
C A 0103 ASP OD2 10.15 C A 0102 LYS NZ
H A 0104 ASP OD2 11.49 C A 0096 LYS NZ
H A 0104 ASP OD1 9.408 C A 0101 ARG NH1
H A 0104 ASP OD1 9.447 C A 0101 ARG NH2
H A 0104 ASP OD2 7.732 C A 0101 ARG NH1
H A 0104 ASP OD2 7.946 C A 0101 ARG NH2
H A 0104 ASP OD1 8.081 H A 0111 LYS NZ
H A 0104 ASP OD2 8.643 H A 0111 LYS NZ
H A 0104 ASP OD1 11.26 H A 0112 HIS ND1
H A 0104 ASP OD1 9.643 H A 0112 HIS NE2
H A 0104 ASP OD2 11.81 H A 0112 HIS ND1
H A 0104 ASP OD2 9.940 H A 0112 HIS NE2
CHARGE_REPU 2.00 12.00 100
C A 0004 GLU OE1 7.072 C A 0005 GLU OE1
C A 0004 GLU OE1 8.971 C A 0005 GLU OE2
C A 0004 GLU OE2 6.779 C A 0005 GLU OE1
C A 0004 GLU OE2 8.714 C A 0005 GLU OE2
C A 0004 GLU OE1 11.55 H A 0015 ASP OD2
C A 0004 GLU OE1 6.325 H A 0016 GLU OE1
C A 0004 GLU OE1 8.248 H A 0016 GLU OE2
C A 0004 GLU OE2 7.807 H A 0016 GLU OE1
C A 0004 GLU OE2 9.656 H A 0016 GLU OE2
C A 0012 HIS ND1 6.959 E A 0064 LYS NZ
C A 0012 HIS NE2 6.094 E A 0064 LYS NZ
H A 0014 LYS NZ 11.20 H A 0025 LYS NZ
H A 0014 LYS NZ 11.36 H A 0071 LYS NZ
H A 0014 LYS NZ 6.606 H A 0076 LYS NZ
H A 0015 ASP OD1 8.614 H A 0016 GLU OE1
H A 0015 ASP OD1 8.757 H A 0016 GLU OE2
H A 0015 ASP OD2 7.363 H A 0016 GLU OE1
H A 0015 ASP OD2 7.991 H A 0016 GLU OE2
H A 0015 ASP OD1 8.612 H A 0018 ASP OD1
H A 0015 ASP OD1 6.772 H A 0018 ASP OD2
H A 0015 ASP OD2 8.885 H A 0018 ASP OD1
H A 0015 ASP OD2 7.432 H A 0018 ASP OD2
H A 0015 ASP OD1 9.596 H A 0072 GLU OE1
H A 0015 ASP OD1 8.568 H A 0072 GLU OE2
H A 0015 ASP OD2 11.42 H A 0072 GLU OE1
H A 0015 ASP OD2 10.44 H A 0072 GLU OE2
H A 0016 GLU OE1 11.96 H A 0018 ASP OD1
H A 0016 GLU OE1 11.43 H A 0018 ASP OD2
H A 0016 GLU OE2 11.84 H A 0018 ASP OD2
H A 0016 GLU OE2 11.46 C A 0066 ASP OD2
H A 0016 GLU OE1 10.48 C A 0069 GLU OE1
H A 0016 GLU OE1 9.283 C A 0069 GLU OE2
H A 0016 GLU OE2 8.363 C A 0069 GLU OE1
H A 0016 GLU OE2 7.331 C A 0069 GLU OE2
H A 0018 ASP OD1 11.20 H A 0026 GLU OE1
H A 0018 ASP OD1 9.294 H A 0026 GLU OE2
H A 0018 ASP OD2 10.70 H A 0026 GLU OE2
H A 0018 ASP OD1 10.89 H A 0072 GLU OE1
H A 0018 ASP OD1 9.145 H A 0072 GLU OE2
H A 0018 ASP OD2 9.336 H A 0072 GLU OE1
H A 0018 ASP OD2 7.508 H A 0072 GLU OE2
H A 0023 LYS NZ 8.751 C A 0029 LYS NZ
H A 0025 LYS NZ 9.398 H A 0076 LYS NZ
E A 0034 ASP OD1 8.593 C A 0066 ASP OD1
E A 0034 ASP OD1 10.69 C A 0066 ASP OD2
E A 0034 ASP OD2 8.651 C A 0066 ASP OD1
E A 0034 ASP OD2 10.59 C A 0066 ASP OD2
E A 0034 ASP OD1 11.87 C A 0069 GLU OE2
E A 0034 ASP OD2 11.34 C A 0069 GLU OE2
H A 0056 LYS NZ 6.864 C A 0102 LYS NZ
C A 0066 ASP OD1 6.078 C A 0068 ASP OD1
C A 0066 ASP OD1 6.459 C A 0068 ASP OD2
C A 0066 ASP OD2 5.345 C A 0068 ASP OD1
C A 0066 ASP OD2 5.003 C A 0068 ASP OD2
C A 0066 ASP OD1 6.238 C A 0069 GLU OE1
C A 0066 ASP OD1 5.492 C A 0069 GLU OE2
C A 0066 ASP OD2 4.409 C A 0069 GLU OE1
C A 0066 ASP OD2 4.334 C A 0069 GLU OE2
C A 0066 ASP OD2 11.46 H A 0072 GLU OE1
C A 0068 ASP OD1 8.238 C A 0069 GLU OE1
C A 0068 ASP OD1 8.891 C A 0069 GLU OE2
C A 0068 ASP OD2 6.888 C A 0069 GLU OE1
C A 0068 ASP OD2 8.016 C A 0069 GLU OE2
C A 0068 ASP OD2 11.81 H A 0072 GLU OE1
C A 0068 ASP OD1 11.00 H A 0075 GLU OE1
C A 0068 ASP OD1 10.19 H A 0075 GLU OE2
C A 0068 ASP OD2 11.11 H A 0075 GLU OE2
C A 0069 GLU OE1 9.769 H A 0072 GLU OE1
C A 0069 GLU OE1 11.39 H A 0072 GLU OE2
C A 0069 GLU OE2 9.456 H A 0072 GLU OE1
C A 0069 GLU OE2 10.81 H A 0072 GLU OE2
H A 0072 GLU OE1 10.06 H A 0075 GLU OE1
H A 0072 GLU OE1 8.347 H A 0075 GLU OE2
H A 0072 GLU OE2 10.99 H A 0075 GLU OE1
H A 0072 GLU OE2 9.506 H A 0075 GLU OE2
H A 0075 GLU OE1 7.877 C A 0080 GLU OE1
H A 0075 GLU OE1 9.888 C A 0080 GLU OE2
H A 0075 GLU OE2 9.920 C A 0080 GLU OE1
H A 0075 GLU OE2 11.86 C A 0080 GLU OE2
C A 0080 GLU OE1 11.08 C A 0093 GLU OE2
C A 0080 GLU OE2 11.41 C A 0093 GLU OE2
C A 0089 LYS NZ 8.071 H A 0111 LYS NZ
C A 0089 LYS NZ 4.307 H A 0112 HIS ND1
C A 0089 LYS NZ 6.367 H A 0112 HIS NE2
C A 0093 GLU OE1 8.615 C A 0095 ASP OD1
C A 0093 GLU OE1 9.871 C A 0095 ASP OD2
C A 0093 GLU OE2 6.974 C A 0095 ASP OD1
C A 0093 GLU OE2 8.547 C A 0095 ASP OD2
C A 0095 ASP OD1 10.47 H A 0104 ASP OD1
C A 0095 ASP OD1 9.959 H A 0104 ASP OD2
C A 0095 ASP OD2 10.43 H A 0104 ASP OD1
C A 0095 ASP OD2 10.38 H A 0104 ASP OD2
C A 0096 LYS NZ 10.75 H A 0111 LYS NZ
C A 0096 LYS NZ 10.95 H A 0112 HIS NE2
C A 0103 ASP OD1 6.790 H A 0104 ASP OD1
C A 0103 ASP OD1 8.420 H A 0104 ASP OD2
C A 0103 ASP OD2 5.238 H A 0104 ASP OD1
C A 0103 ASP OD2 6.708 H A 0104 ASP OD2
H A 0111 LYS NZ 4.618 H A 0112 HIS ND1
H A 0111 LYS NZ 3.687 H A 0112 HIS NE2
HB_MM 2.00 3.20 194
C A 0002 ALA N 2.250 C A 0001 MET O
C A 0003 ALA N 2.250 C A 0002 ALA O
C A 0004 GLU N 2.548 C A 0002 ALA O
C A 0004 GLU N 2.250 C A 0003 ALA O
C A 0005 GLU N 2.250 C A 0004 GLU O
C A 0006 GLY N 2.250 C A 0005 GLU O
C A 0007 VAL N 3.057 C A 0005 GLU O
C A 0007 VAL N 2.250 C A 0006 GLY O
C A 0008 VAL N 2.250 C A 0007 VAL O
C A 0009 ILE N 2.631 C A 0007 VAL O
C A 0009 ILE N 2.251 C A 0008 VAL O
C A 0010 ALA N 2.249 C A 0009 ILE O
C A 0011 CYS N 2.251 C A 0010 ALA O
C A 0011 CYS N 2.519 E A 0064 LYS O
C A 0012 HIS N 2.250 C A 0011 CYS O
C A 0013 ASN N 2.250 C A 0012 HIS O
H A 0014 LYS N 2.250 C A 0013 ASN O
H A 0015 ASP N 2.480 C A 0013 ASN O
H A 0015 ASP N 2.249 H A 0014 LYS O
H A 0016 GLU N 2.622 H A 0014 LYS O
H A 0016 GLU N 2.251 H A 0015 ASP O
H A 0017 PHE N 2.361 H A 0014 LYS O
H A 0017 PHE N 2.250 H A 0016 GLU O
H A 0018 ASP N 2.905 H A 0014 LYS O
H A 0018 ASP N 2.249 H A 0017 PHE O
H A 0019 ALA N 3.043 H A 0016 GLU O
H A 0019 ALA N 2.249 H A 0018 ASP O
H A 0020 GLN N 2.517 H A 0018 ASP O
H A 0020 GLN N 2.251 H A 0019 ALA O
H A 0021 MET N 3.188 H A 0017 PHE O
H A 0021 MET N 3.004 H A 0018 ASP O
H A 0021 MET N 2.250 H A 0020 GLN O
H A 0022 THR N 2.866 H A 0018 ASP O
H A 0022 THR N 2.672 H A 0020 GLN O
H A 0022 THR N 2.250 H A 0021 MET O
H A 0023 LYS N 2.502 H A 0020 GLN O
H A 0023 LYS N 2.249 H A 0022 THR O
H A 0024 ALA N 3.054 H A 0022 THR O
H A 0024 ALA N 2.250 H A 0023 LYS O
H A 0025 LYS N 2.249 H A 0024 ALA O
H A 0026 GLU N 2.250 H A 0025 LYS O
C A 0027 ALA N 2.250 H A 0026 GLU O
C A 0028 GLY N 2.896 H A 0024 ALA O
C A 0028 GLY N 2.249 C A 0027 ALA O
C A 0029 LYS N 2.973 H A 0024 ALA O
C A 0029 LYS N 2.249 C A 0028 GLY O
C A 0030 VAL N 2.249 C A 0029 LYS O
C A 0030 VAL N 2.982 C A 0059 GLY O
C A 0031 VAL N 2.250 C A 0030 VAL O
C A 0032 ILE N 2.251 C A 0031 VAL O
E A 0033 ILE N 2.251 C A 0032 ILE O
E A 0033 ILE N 2.706 C A 0086 LEU O
E A 0034 ASP N 2.250 E A 0033 ILE O
E A 0034 ASP N 2.618 E A 0063 LEU O
C A 0035 PHE N 2.249 E A 0034 ASP O
C A 0035 PHE N 2.760 C A 0084 THR O
C A 0036 THR N 2.250 C A 0035 PHE O
C A 0036 THR N 2.714 C A 0082 MET O
C A 0037 ALA N 2.250 C A 0036 THR O
C A 0038 SER N 2.250 C A 0037 ALA O
C A 0039 TRP N 2.249 C A 0038 SER O
C A 0040 CYS N 2.250 C A 0039 TRP O
C A 0041 GLY N 2.754 C A 0039 TRP O
C A 0041 GLY N 2.250 C A 0040 CYS O
C A 0042 PRO N 2.252 C A 0041 GLY O
C A 0043 CYS N 2.250 C A 0042 PRO O
C A 0044 ARG N 2.433 C A 0042 PRO O
C A 0044 ARG N 2.250 C A 0043 CYS O
C A 0045 PHE N 2.250 C A 0044 ARG O
H A 0046 ILE N 2.251 C A 0045 PHE O
H A 0047 ALA N 2.249 H A 0046 ILE O
H A 0048 PRO N 2.252 H A 0047 ALA O
H A 0049 VAL N 2.952 H A 0046 ILE O
H A 0049 VAL N 2.933 H A 0047 ALA O
H A 0049 VAL N 2.250 H A 0048 PRO O
H A 0050 PHE N 3.145 H A 0046 ILE O
H A 0050 PHE N 2.251 H A 0049 VAL O
H A 0051 ALA N 2.250 H A 0050 PHE O
H A 0052 GLU N 3.062 H A 0050 PHE O
H A 0052 GLU N 2.251 H A 0051 ALA O
H A 0053 TYR N 2.767 H A 0049 VAL O
H A 0053 TYR N 2.616 H A 0050 PHE O
H A 0053 TYR N 2.250 H A 0052 GLU O
H A 0054 ALA N 2.837 H A 0050 PHE O
H A 0054 ALA N 2.250 H A 0053 TYR O
H A 0055 LYS N 2.908 H A 0053 TYR O
H A 0055 LYS N 2.250 H A 0054 ALA O
H A 0056 LYS N 3.158 H A 0052 GLU O
H A 0056 LYS N 2.785 H A 0053 TYR O
H A 0056 LYS N 2.249 H A 0055 LYS O
H A 0057 PHE N 2.867 H A 0053 TYR O
H A 0057 PHE N 2.934 H A 0055 LYS O
H A 0057 PHE N 2.250 H A 0056 LYS O
C A 0058 PRO N 2.253 H A 0057 PHE O
C A 0059 GLY N 3.078 H A 0057 PHE O
C A 0059 GLY N 2.250 C A 0058 PRO O
C A 0060 ALA N 2.249 C A 0059 GLY O
C A 0061 VAL N 2.250 C A 0060 ALA O
C A 0062 PHE N 2.251 C A 0061 VAL O
E A 0063 LEU N 2.887 C A 0032 ILE O
E A 0063 LEU N 2.249 C A 0062 PHE O
E A 0064 LYS N 2.485 C A 0009 ILE O
E A 0064 LYS N 2.250 E A 0063 LEU O
C A 0065 VAL N 3.128 E A 0034 ASP O
C A 0065 VAL N 2.250 E A 0064 LYS O
C A 0066 ASP N 2.249 C A 0065 VAL O
C A 0067 VAL N 2.849 C A 0036 THR O
C A 0067 VAL N 2.251 C A 0066 ASP O
C A 0068 ASP N 2.950 C A 0066 ASP O
C A 0068 ASP N 2.250 C A 0067 VAL O
C A 0069 GLU N 2.250 C A 0068 ASP O
H A 0070 LEU N 2.250 C A 0069 GLU O
H A 0071 LYS N 2.250 H A 0070 LEU O
H A 0072 GLU N 2.429 H A 0070 LEU O
H A 0072 GLU N 2.250 H A 0071 LYS O
H A 0073 VAL N 2.703 H A 0070 LEU O
H A 0073 VAL N 2.420 H A 0071 LYS O
H A 0073 VAL N 2.250 H A 0072 GLU O
H A 0074 ALA N 2.432 H A 0071 LYS O
H A 0074 ALA N 2.249 H A 0073 VAL O
H A 0075 GLU N 2.855 H A 0071 LYS O
H A 0075 GLU N 2.251 H A 0074 ALA O
H A 0076 LYS N 2.249 H A 0075 GLU O
H A 0077 TYR N 3.161 H A 0074 ALA O
H A 0077 TYR N 2.250 H A 0076 LYS O
H A 0078 ASN N 2.603 H A 0074 ALA O
H A 0078 ASN N 2.250 H A 0077 TYR O
C A 0079 VAL N 3.162 H A 0074 ALA O
C A 0079 VAL N 2.250 H A 0078 ASN O
C A 0080 GLU N 2.250 C A 0079 VAL O
C A 0081 ALA N 3.023 C A 0079 VAL O
C A 0081 ALA N 2.250 C A 0080 GLU O
C A 0082 MET N 2.250 C A 0081 ALA O
C A 0083 PRO N 2.253 C A 0082 MET O
C A 0084 THR N 2.616 C A 0082 MET O
C A 0084 THR N 2.251 C A 0083 PRO O
C A 0085 PHE N 3.135 C A 0083 PRO O
C A 0085 PHE N 2.250 C A 0084 THR O
C A 0086 LEU N 2.860 E A 0033 ILE O
C A 0086 LEU N 2.887 C A 0084 THR O
C A 0086 LEU N 2.249 C A 0085 PHE O
C A 0087 PHE N 2.250 C A 0086 LEU O
C A 0087 PHE N 2.505 C A 0095 ASP O
C A 0088 ILE N 2.251 C A 0087 PHE O
C A 0089 LYS N 2.250 C A 0088 ILE O
C A 0090 ASP N 2.249 C A 0089 LYS O
C A 0091 GLY N 3.190 C A 0089 LYS O
C A 0091 GLY N 2.250 C A 0090 ASP O
C A 0092 ALA N 2.249 C A 0091 GLY O
C A 0093 GLU N 2.250 C A 0092 ALA O
C A 0094 ALA N 2.250 C A 0093 GLU O
C A 0095 ASP N 2.250 C A 0094 ALA O
C A 0096 LYS N 2.250 C A 0095 ASP O
C A 0097 VAL N 2.250 C A 0096 LYS O
C A 0098 VAL N 2.250 C A 0097 VAL O
C A 0099 GLY N 2.413 C A 0083 PRO O
C A 0099 GLY N 2.250 C A 0098 VAL O
C A 0100 ALA N 3.158 C A 0098 VAL O
C A 0100 ALA N 2.249 C A 0099 GLY O
C A 0101 ARG N 2.250 C A 0100 ALA O
C A 0102 LYS N 2.250 C A 0101 ARG O
C A 0103 ASP N 2.251 C A 0102 LYS O
H A 0104 ASP N 2.250 C A 0103 ASP O
H A 0105 LEU N 2.250 H A 0104 ASP O
H A 0106 GLN N 2.250 H A 0105 LEU O
H A 0107 ASN N 2.611 H A 0105 LEU O
H A 0107 ASN N 2.249 H A 0106 GLN O
H A 0108 THR N 2.578 H A 0105 LEU O
H A 0108 THR N 2.250 H A 0107 ASN O
H A 0109 ILE N 3.013 H A 0105 LEU O
H A 0109 ILE N 2.251 H A 0108 THR O
H A 0110 VAL N 3.121 H A 0108 THR O
H A 0110 VAL N 2.251 H A 0109 ILE O
H A 0111 LYS N 2.974 H A 0108 THR O
H A 0111 LYS N 2.250 H A 0110 VAL O
H A 0112 HIS N 3.006 H A 0108 THR O
H A 0112 HIS N 2.250 H A 0111 LYS O
H A 0113 VAL N 2.554 H A 0109 ILE O
H A 0113 VAL N 2.250 H A 0112 HIS O
C A 0114 GLY N 2.738 H A 0109 ILE O
C A 0114 GLY N 2.893 H A 0110 VAL O
C A 0114 GLY N 2.250 H A 0113 VAL O
C A 0115 ALA N 2.774 H A 0110 VAL O
C A 0115 ALA N 2.250 C A 0114 GLY O
C A 0116 THR N 2.736 C A 0114 GLY O
C A 0116 THR N 2.250 C A 0115 ALA O
C A 0117 ALA N 3.008 H A 0110 VAL O
C A 0117 ALA N 2.249 C A 0116 THR O
C A 0118 ALA N 2.250 C A 0117 ALA O
C A 0119 SER N 2.691 C A 0117 ALA O
C A 0119 SER N 2.250 C A 0118 ALA O
C A 0120 ALA N 2.250 C A 0119 SER O
C A 0121 SER N 2.250 C A 0120 ALA O
C A 0122 ALA N 2.250 C A 0121 SER O
HB_MS 2.00 3.20 11
C A 0010 ALA O 2.561 C A 0012 HIS ND1
C A 0011 CYS O 3.014 C A 0012 HIS ND1
C A 0011 CYS O 3.094 C A 0012 HIS NE2
C A 0012 HIS N 3.198 C A 0013 ASN OD1
C A 0037 ALA N 3.073 C A 0036 THR OG1
C A 0037 ALA O 3.123 C A 0038 SER OG
C A 0102 LYS O 2.488 H A 0106 GLN NE2
H A 0104 ASP N 3.148 H A 0106 GLN OE1
H A 0104 ASP O 3.167 H A 0108 THR OG1
H A 0107 ASN N 2.916 H A 0106 GLN OE1
C A 0114 GLY O 2.752 C A 0116 THR OG1
AROMATIC 0.00 8.00 10
E A 0064 LYS 6.991 C A 0012 HIS
C A 0089 LYS 5.420 H A 0112 HIS
H A 0111 LYS 4.533 H A 0112 HIS
H A 0056 LYS 5.400 H A 0053 TYR
C A 0102 LYS 6.036 H A 0053 TYR
H A 0050 PHE 4.776 C A 0085 PHE
H A 0014 LYS 4.855 H A 0017 PHE
H A 0076 LYS 7.416 H A 0017 PHE
H A 0076 LYS 4.825 H A 0077 TYR
H A 0111 LYS 7.383 C A 0087 PHE