Complet list of 1l6t con file
Complete list of 1l6t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 374
C A 0001 MET CA 3.784 C A 0002 GLU CA
C A 0001 MET C 2.419 C A 0002 GLU CA
C A 0001 MET C 3.295 C A 0002 GLU C
C A 0001 MET C 3.606 C A 0002 GLU CB
C A 0001 MET CB 3.611 H A 0004 LEU CB
C A 0001 MET CG 3.762 H A 0004 LEU CB
C A 0002 GLU CA 3.784 C A 0003 ASN CA
C A 0002 GLU C 2.418 C A 0003 ASN CA
C A 0002 GLU C 3.570 C A 0003 ASN C
C A 0002 GLU C 3.367 C A 0003 ASN CB
C A 0002 GLU C 3.319 C A 0003 ASN CG
C A 0003 ASN CA 3.786 H A 0004 LEU CA
C A 0003 ASN C 2.419 H A 0004 LEU CA
C A 0003 ASN C 3.459 H A 0004 LEU C
C A 0003 ASN C 3.440 H A 0004 LEU CB
H A 0004 LEU CA 3.785 H A 0005 ASN CA
H A 0004 LEU C 2.420 H A 0005 ASN CA
H A 0004 LEU C 3.168 H A 0005 ASN C
H A 0004 LEU C 3.677 H A 0005 ASN CB
H A 0005 ASN CA 3.785 H A 0006 MET CA
H A 0005 ASN C 2.418 H A 0006 MET CA
H A 0005 ASN C 2.856 H A 0006 MET C
H A 0005 ASN C 3.676 H A 0006 MET CB
H A 0006 MET CA 3.784 H A 0007 ASP CA
H A 0006 MET C 2.419 H A 0007 ASP CA
H A 0006 MET C 2.896 H A 0007 ASP C
H A 0006 MET C 3.709 H A 0007 ASP CB
H A 0007 ASP CA 3.784 H A 0008 LEU CA
H A 0007 ASP C 2.418 H A 0008 LEU CA
H A 0007 ASP C 2.884 H A 0008 LEU C
H A 0007 ASP C 3.705 H A 0008 LEU CB
H A 0008 LEU CA 3.784 H A 0009 LEU CA
H A 0008 LEU C 2.419 H A 0009 LEU CA
H A 0008 LEU C 2.805 H A 0009 LEU C
H A 0008 LEU C 3.695 H A 0009 LEU CB
H A 0009 LEU CA 3.786 H A 0010 TYR CA
H A 0009 LEU C 2.420 H A 0010 TYR CA
H A 0009 LEU C 2.868 H A 0010 TYR C
H A 0009 LEU C 3.631 H A 0010 TYR CB
H A 0010 TYR CA 3.785 H A 0011 MET CA
H A 0010 TYR C 2.418 H A 0011 MET CA
H A 0010 TYR C 2.871 H A 0011 MET C
H A 0010 TYR C 3.681 H A 0011 MET CB
H A 0011 MET CA 3.784 H A 0012 ALA CA
H A 0011 MET C 2.417 H A 0012 ALA CA
H A 0011 MET C 2.923 H A 0012 ALA C
H A 0011 MET C 3.694 H A 0012 ALA CB
H A 0011 MET C 3.575 H A 0015 VAL CG2
H A 0011 MET CG 3.571 H A 0015 VAL CG2
H A 0012 ALA CA 3.785 H A 0013 ALA CA
H A 0012 ALA C 2.419 H A 0013 ALA CA
H A 0012 ALA C 3.037 H A 0013 ALA C
H A 0012 ALA C 3.682 H A 0013 ALA CB
H A 0013 ALA CA 3.785 H A 0014 ALA CA
H A 0013 ALA C 2.419 H A 0014 ALA CA
H A 0013 ALA C 2.803 H A 0014 ALA C
H A 0013 ALA C 3.676 H A 0014 ALA CB
H A 0014 ALA CA 3.785 H A 0015 VAL CA
H A 0014 ALA C 2.419 H A 0015 VAL CA
H A 0014 ALA C 2.812 H A 0015 VAL C
H A 0014 ALA C 3.687 H A 0015 VAL CB
H A 0015 VAL CA 3.785 H A 0016 MET CA
H A 0015 VAL C 2.418 H A 0016 MET CA
H A 0015 VAL C 2.934 H A 0016 MET C
H A 0015 VAL C 3.692 H A 0016 MET CB
H A 0016 MET CA 3.784 H A 0017 MET CA
H A 0016 MET C 2.418 H A 0017 MET CA
H A 0016 MET C 2.947 H A 0017 MET C
H A 0016 MET C 3.693 H A 0017 MET CB
H A 0017 MET CA 3.785 H A 0018 GLY CA
H A 0017 MET C 2.420 H A 0018 GLY CA
H A 0017 MET C 2.887 H A 0018 GLY C
H A 0018 GLY CA 3.786 H A 0019 LEU CA
H A 0018 GLY C 2.419 H A 0019 LEU CA
H A 0018 GLY C 2.954 H A 0019 LEU C
H A 0018 GLY C 3.703 H A 0019 LEU CB
H A 0018 GLY C 3.727 H A 0022 ILE CG1
H A 0018 GLY C 3.378 H A 0022 ILE CD1
H A 0019 LEU CA 3.784 H A 0020 ALA CA
H A 0019 LEU C 2.419 H A 0020 ALA CA
H A 0019 LEU C 2.836 H A 0020 ALA C
H A 0019 LEU C 3.687 H A 0020 ALA CB
H A 0020 ALA CA 3.785 H A 0021 ALA CA
H A 0020 ALA C 2.419 H A 0021 ALA CA
H A 0020 ALA C 2.815 H A 0021 ALA C
H A 0020 ALA C 3.682 H A 0021 ALA CB
H A 0021 ALA CA 3.786 H A 0022 ILE CA
H A 0021 ALA C 2.420 H A 0022 ILE CA
H A 0021 ALA C 2.856 H A 0022 ILE C
H A 0021 ALA C 3.704 H A 0022 ILE CB
H A 0022 ILE CA 3.786 H A 0023 GLY CA
H A 0022 ILE C 2.419 H A 0023 GLY CA
H A 0022 ILE C 2.898 H A 0023 GLY C
H A 0023 GLY CA 3.784 H A 0024 ASP CA
H A 0023 GLY C 2.417 H A 0024 ASP CA
H A 0023 GLY C 2.915 H A 0024 ASP C
H A 0023 GLY C 3.711 H A 0024 ASP CB
H A 0024 ASP CA 3.785 H A 0025 ALA CA
H A 0024 ASP C 2.419 H A 0025 ALA CA
H A 0024 ASP C 2.804 H A 0025 ALA C
H A 0024 ASP C 3.678 H A 0025 ALA CB
H A 0024 ASP C 3.392 H A 0028 ILE CD1
H A 0025 ALA CA 3.785 H A 0026 ILE CA
H A 0025 ALA C 2.417 H A 0026 ILE CA
H A 0025 ALA C 3.118 H A 0026 ILE C
H A 0025 ALA C 3.665 H A 0026 ILE CB
H A 0025 ALA CA 3.237 H A 0028 ILE CD1
H A 0025 ALA C 3.316 H A 0028 ILE CD1
H A 0025 ALA C 3.488 H A 0060 VAL CG1
H A 0025 ALA CB 3.425 H A 0063 ILE CG2
H A 0026 ILE CA 3.785 H A 0027 GLY CA
H A 0026 ILE C 2.419 H A 0027 GLY CA
H A 0026 ILE C 2.805 H A 0027 GLY C
H A 0027 GLY CA 3.785 H A 0028 ILE CA
H A 0027 GLY C 2.419 H A 0028 ILE CA
H A 0027 GLY C 3.087 H A 0028 ILE C
H A 0027 GLY C 3.677 H A 0028 ILE CB
H A 0028 ILE CA 3.785 H A 0029 GLY CA
H A 0028 ILE C 2.419 H A 0029 GLY CA
H A 0028 ILE C 2.866 H A 0029 GLY C
H A 0028 ILE CA 3.657 H A 0031 LEU CB
H A 0028 ILE C 3.603 H A 0031 LEU CB
H A 0028 ILE CB 3.763 H A 0056 VAL CG1
H A 0028 ILE CG2 3.077 H A 0056 VAL CG1
H A 0028 ILE CB 3.741 H A 0060 VAL CG2
H A 0029 GLY CA 3.786 H A 0030 ILE CA
H A 0029 GLY C 2.419 H A 0030 ILE CA
H A 0029 GLY C 3.022 H A 0030 ILE C
H A 0029 GLY C 3.693 H A 0030 ILE CB
H A 0030 ILE CA 3.784 H A 0031 LEU CA
H A 0030 ILE C 2.418 H A 0031 LEU CA
H A 0030 ILE C 2.936 H A 0031 LEU C
H A 0030 ILE C 3.705 H A 0031 LEU CB
H A 0031 LEU CA 3.785 H A 0032 GLY CA
H A 0031 LEU C 2.418 H A 0032 GLY CA
H A 0031 LEU C 2.910 H A 0032 GLY C
H A 0032 GLY CA 3.784 H A 0033 GLY CA
H A 0032 GLY C 2.418 H A 0033 GLY CA
H A 0032 GLY C 3.174 H A 0033 GLY C
H A 0032 GLY CA 3.769 H A 0053 PHE CD1
H A 0033 GLY CA 3.785 H A 0034 LYS CA
H A 0033 GLY C 2.419 H A 0034 LYS CA
H A 0033 GLY C 3.090 H A 0034 LYS C
H A 0033 GLY C 3.674 H A 0034 LYS CB
H A 0034 LYS CA 3.785 H A 0035 PHE CA
H A 0034 LYS C 2.418 H A 0035 PHE CA
H A 0034 LYS C 3.279 H A 0035 PHE C
H A 0034 LYS C 3.590 H A 0035 PHE CB
H A 0035 PHE CA 3.786 H A 0036 LEU CA
H A 0035 PHE C 2.420 H A 0036 LEU CA
H A 0035 PHE C 2.842 H A 0036 LEU C
H A 0035 PHE C 3.702 H A 0036 LEU CB
H A 0035 PHE CD2 3.483 H A 0049 LEU CB
H A 0035 PHE CE2 3.686 H A 0049 LEU CB
H A 0035 PHE CD2 3.503 H A 0052 GLN CD
H A 0035 PHE CE2 3.261 H A 0052 GLN CD
H A 0036 LEU CA 3.785 H A 0037 GLU CA
H A 0036 LEU C 2.418 H A 0037 GLU CA
H A 0036 LEU C 2.964 H A 0037 GLU C
H A 0036 LEU C 3.711 H A 0037 GLU CB
H A 0036 LEU CA 3.434 H A 0049 LEU CD1
H A 0037 GLU CA 3.785 H A 0038 GLY CA
H A 0037 GLU C 2.419 H A 0038 GLY CA
H A 0037 GLU C 2.988 H A 0038 GLY C
H A 0037 GLU CA 3.662 H A 0040 ALA CB
H A 0037 GLU C 3.406 H A 0040 ALA CB
H A 0038 GLY CA 3.785 H A 0039 ALA CA
H A 0038 GLY C 2.418 H A 0039 ALA CA
H A 0038 GLY C 2.963 H A 0039 ALA C
H A 0038 GLY C 3.692 H A 0039 ALA CB
H A 0039 ALA CA 3.786 H A 0040 ALA CA
H A 0039 ALA C 2.419 H A 0040 ALA CA
H A 0039 ALA C 2.858 H A 0040 ALA C
H A 0039 ALA C 3.690 H A 0040 ALA CB
H A 0039 ALA CB 3.576 H A 0049 LEU CB
H A 0039 ALA CB 3.254 H A 0049 LEU CD2
H A 0040 ALA CA 3.786 C A 0041 ARG CA
H A 0040 ALA C 2.418 C A 0041 ARG CA
H A 0040 ALA C 2.966 C A 0041 ARG C
H A 0040 ALA C 3.713 C A 0041 ARG CB
C A 0041 ARG CA 3.784 C A 0042 GLN CA
C A 0041 ARG C 2.418 C A 0042 GLN CA
C A 0041 ARG C 3.483 C A 0042 GLN C
C A 0041 ARG C 3.456 C A 0042 GLN CB
C A 0042 GLN CA 2.871 C A 0043 PRO CD
C A 0042 GLN C 2.449 C A 0043 PRO CA
C A 0042 GLN C 3.136 C A 0043 PRO C
C A 0042 GLN C 3.642 C A 0043 PRO CB
C A 0042 GLN C 3.684 C A 0043 PRO CG
C A 0042 GLN C 2.513 C A 0043 PRO CD
C A 0042 GLN CG 3.500 H A 0045 LEU CB
C A 0042 GLN CG 3.434 H A 0045 LEU CD1
C A 0043 PRO CA 3.785 C A 0044 ASP CA
C A 0043 PRO C 2.419 C A 0044 ASP CA
C A 0043 PRO C 3.313 C A 0044 ASP C
C A 0043 PRO C 3.609 C A 0044 ASP CB
C A 0044 ASP CA 3.784 H A 0045 LEU CA
C A 0044 ASP C 2.418 H A 0045 LEU CA
C A 0044 ASP C 3.536 H A 0045 LEU C
C A 0044 ASP C 3.349 H A 0045 LEU CB
C A 0044 ASP C 3.738 H A 0045 LEU CG
C A 0044 ASP C 3.470 H A 0045 LEU CD1
H A 0045 LEU CA 3.785 H A 0046 ILE CA
H A 0045 LEU C 2.419 H A 0046 ILE CA
H A 0045 LEU C 3.093 H A 0046 ILE C
H A 0045 LEU C 3.674 H A 0046 ILE CB
H A 0045 LEU C 3.633 H A 0047 PRO CD
H A 0046 ILE CA 2.873 H A 0047 PRO CD
H A 0046 ILE C 2.449 H A 0047 PRO CA
H A 0046 ILE C 3.136 H A 0047 PRO C
H A 0046 ILE C 3.641 H A 0047 PRO CB
H A 0046 ILE C 3.683 H A 0047 PRO CG
H A 0046 ILE C 2.513 H A 0047 PRO CD
H A 0046 ILE CB 3.184 H A 0047 PRO CD
H A 0046 ILE CG2 3.372 H A 0047 PRO CD
H A 0047 PRO CA 3.785 H A 0048 LEU CA
H A 0047 PRO C 2.419 H A 0048 LEU CA
H A 0047 PRO C 3.169 H A 0048 LEU C
H A 0047 PRO C 3.646 H A 0048 LEU CB
H A 0048 LEU CA 3.785 H A 0049 LEU CA
H A 0048 LEU C 2.419 H A 0049 LEU CA
H A 0048 LEU C 2.844 H A 0049 LEU C
H A 0048 LEU C 3.702 H A 0049 LEU CB
H A 0048 LEU C 3.572 H A 0052 GLN CG
H A 0049 LEU CA 3.785 H A 0050 ARG CA
H A 0049 LEU C 2.418 H A 0050 ARG CA
H A 0049 LEU C 3.068 H A 0050 ARG C
H A 0049 LEU C 3.701 H A 0050 ARG CB
H A 0049 LEU CA 3.298 H A 0052 GLN CG
H A 0049 LEU CA 3.543 H A 0052 GLN CD
H A 0049 LEU C 3.380 H A 0052 GLN CG
H A 0049 LEU C 3.778 H A 0052 GLN CD
H A 0050 ARG CA 3.785 H A 0051 THR CA
H A 0050 ARG C 2.419 H A 0051 THR CA
H A 0050 ARG C 2.949 H A 0051 THR C
H A 0050 ARG C 3.676 H A 0051 THR CB
H A 0050 ARG C 3.763 H A 0053 PHE CB
H A 0051 THR CA 3.785 H A 0052 GLN CA
H A 0051 THR C 2.418 H A 0052 GLN CA
H A 0051 THR C 2.949 H A 0052 GLN C
H A 0051 THR C 3.711 H A 0052 GLN CB
H A 0051 THR C 3.420 H A 0055 ILE CD1
H A 0052 GLN CA 3.786 H A 0053 PHE CA
H A 0052 GLN C 2.419 H A 0053 PHE CA
H A 0052 GLN C 2.991 H A 0053 PHE C
H A 0052 GLN C 3.663 H A 0053 PHE CB
H A 0052 GLN C 3.772 H A 0056 VAL CG2
H A 0053 PHE CA 3.784 H A 0054 PHE CA
H A 0053 PHE C 2.418 H A 0054 PHE CA
H A 0053 PHE C 2.823 H A 0054 PHE C
H A 0053 PHE C 3.627 H A 0054 PHE CB
H A 0054 PHE CA 3.785 H A 0055 ILE CA
H A 0054 PHE C 2.418 H A 0055 ILE CA
H A 0054 PHE C 2.895 H A 0055 ILE C
H A 0054 PHE C 3.706 H A 0055 ILE CB
H A 0054 PHE C 3.576 H A 0057 MET CB
H A 0055 ILE CA 3.784 H A 0056 VAL CA
H A 0055 ILE C 2.418 H A 0056 VAL CA
H A 0055 ILE C 2.912 H A 0056 VAL C
H A 0055 ILE C 3.701 H A 0056 VAL CB
H A 0056 VAL CA 3.785 H A 0057 MET CA
H A 0056 VAL C 2.419 H A 0057 MET CA
H A 0056 VAL C 2.993 H A 0057 MET C
H A 0056 VAL C 3.695 H A 0057 MET CB
H A 0056 VAL C 3.667 H A 0060 VAL CG2
H A 0056 VAL CG1 3.488 H A 0060 VAL CG2
H A 0057 MET CA 3.785 H A 0058 GLY CA
H A 0057 MET C 2.419 H A 0058 GLY CA
H A 0057 MET C 3.026 H A 0058 GLY C
H A 0058 GLY CA 3.786 H A 0059 LEU CA
H A 0058 GLY C 2.419 H A 0059 LEU CA
H A 0058 GLY C 2.932 H A 0059 LEU C
H A 0058 GLY C 3.706 H A 0059 LEU CB
H A 0059 LEU CA 3.786 H A 0060 VAL CA
H A 0059 LEU C 2.418 H A 0060 VAL CA
H A 0059 LEU C 2.971 H A 0060 VAL C
H A 0059 LEU C 3.697 H A 0060 VAL CB
H A 0059 LEU CA 3.637 H A 0062 ALA CB
H A 0059 LEU C 3.655 H A 0062 ALA CB
H A 0060 VAL CA 3.785 H A 0061 ASN CA
H A 0060 VAL C 2.419 H A 0061 ASN CA
H A 0060 VAL C 3.154 H A 0061 ASN C
H A 0060 VAL C 3.682 H A 0061 ASN CB
H A 0061 ASN CA 3.784 H A 0062 ALA CA
H A 0061 ASN C 2.417 H A 0062 ALA CA
H A 0061 ASN C 3.221 H A 0062 ALA C
H A 0061 ASN C 3.616 H A 0062 ALA CB
H A 0061 ASN C 3.422 H A 0064 PRO CD
H A 0062 ALA CA 3.785 H A 0063 ILE CA
H A 0062 ALA C 2.419 H A 0063 ILE CA
H A 0062 ALA C 2.966 H A 0063 ILE C
H A 0062 ALA C 3.702 H A 0063 ILE CB
H A 0062 ALA C 3.520 H A 0064 PRO CD
H A 0062 ALA CA 3.798 H A 0066 ILE CD1
H A 0062 ALA C 3.612 H A 0066 ILE CG1
H A 0062 ALA C 3.438 H A 0066 ILE CD1
H A 0062 ALA CB 3.431 H A 0066 ILE CD1
H A 0063 ILE CA 2.872 H A 0064 PRO CD
H A 0063 ILE C 2.449 H A 0064 PRO CA
H A 0063 ILE C 3.137 H A 0064 PRO C
H A 0063 ILE C 3.643 H A 0064 PRO CB
H A 0063 ILE C 3.684 H A 0064 PRO CG
H A 0063 ILE C 2.513 H A 0064 PRO CD
H A 0063 ILE CB 3.136 H A 0064 PRO CD
H A 0063 ILE CG2 3.269 H A 0064 PRO CD
H A 0064 PRO CA 3.786 H A 0065 MET CA
H A 0064 PRO C 2.418 H A 0065 MET CA
H A 0064 PRO C 2.931 H A 0065 MET C
H A 0064 PRO C 3.692 H A 0065 MET CB
H A 0064 PRO CA 3.737 H A 0067 ALA CB
H A 0064 PRO C 3.796 H A 0067 ALA CB
H A 0065 MET CA 3.784 H A 0066 ILE CA
H A 0065 MET C 2.419 H A 0066 ILE CA
H A 0065 MET C 3.127 H A 0066 ILE C
H A 0065 MET C 3.662 H A 0066 ILE CB
H A 0066 ILE CA 3.786 H A 0067 ALA CA
H A 0066 ILE C 2.420 H A 0067 ALA CA
H A 0066 ILE C 3.017 H A 0067 ALA C
H A 0066 ILE C 3.687 H A 0067 ALA CB
H A 0067 ALA CA 3.785 H A 0068 VAL CA
H A 0067 ALA C 2.418 H A 0068 VAL CA
H A 0067 ALA C 2.985 H A 0068 VAL C
H A 0067 ALA C 3.694 H A 0068 VAL CB
H A 0068 VAL CA 3.786 H A 0069 GLY CA
H A 0068 VAL C 2.419 H A 0069 GLY CA
H A 0068 VAL C 2.945 H A 0069 GLY C
H A 0069 GLY CA 3.786 H A 0070 LEU CA
H A 0069 GLY C 2.418 H A 0070 LEU CA
H A 0069 GLY C 2.961 H A 0070 LEU C
H A 0069 GLY C 3.703 H A 0070 LEU CB
H A 0070 LEU CA 3.784 H A 0071 GLY CA
H A 0070 LEU C 2.418 H A 0071 GLY CA
H A 0070 LEU C 2.852 H A 0071 GLY C
H A 0070 LEU CD2 3.536 H A 0074 VAL CG2
H A 0071 GLY CA 3.785 H A 0072 LEU CA
H A 0071 GLY C 2.419 H A 0072 LEU CA
H A 0071 GLY C 2.940 H A 0072 LEU C
H A 0071 GLY C 3.704 H A 0072 LEU CB
H A 0072 LEU CA 3.785 H A 0073 TYR CA
H A 0072 LEU C 2.418 H A 0073 TYR CA
H A 0072 LEU C 2.824 H A 0073 TYR C
H A 0072 LEU C 3.612 H A 0073 TYR CB
H A 0072 LEU CD2 3.579 H A 0075 MET CE
H A 0073 TYR CA 3.784 H A 0074 VAL CA
H A 0073 TYR C 2.418 H A 0074 VAL CA
H A 0073 TYR C 3.011 H A 0074 VAL C
H A 0073 TYR C 3.692 H A 0074 VAL CB
H A 0073 TYR CD1 3.680 H A 0074 VAL CA
H A 0073 TYR CD1 3.568 H A 0074 VAL CG2
H A 0074 VAL CA 3.784 H A 0075 MET CA
H A 0074 VAL C 2.417 H A 0075 MET CA
H A 0074 VAL C 2.899 H A 0075 MET C
H A 0074 VAL C 3.688 H A 0075 MET CB
H A 0074 VAL CA 3.783 H A 0077 ALA CB
H A 0074 VAL C 3.624 H A 0077 ALA CB
H A 0075 MET CA 3.785 H A 0076 PHE CA
H A 0075 MET C 2.419 H A 0076 PHE CA
H A 0075 MET C 3.052 H A 0076 PHE C
H A 0075 MET C 3.661 H A 0076 PHE CB
H A 0075 MET C 3.752 C A 0079 ALA C
H A 0076 PHE CA 3.785 H A 0077 ALA CA
H A 0076 PHE C 2.419 H A 0077 ALA CA
H A 0076 PHE C 3.109 H A 0077 ALA C
H A 0076 PHE C 3.664 H A 0077 ALA CB
H A 0076 PHE CA 3.512 C A 0079 ALA C
H A 0076 PHE C 3.636 C A 0079 ALA C
H A 0077 ALA CA 3.785 H A 0078 VAL CA
H A 0077 ALA C 2.420 H A 0078 VAL CA
H A 0077 ALA C 3.271 H A 0078 VAL C
H A 0077 ALA C 3.593 H A 0078 VAL CB
H A 0078 VAL CA 3.785 C A 0079 ALA CA
H A 0078 VAL C 2.418 C A 0079 ALA CA
H A 0078 VAL C 3.691 C A 0079 ALA C
H A 0078 VAL C 2.952 C A 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H A 0037 GLU OE1 8.231 H A 0034 LYS NZ
H A 0037 GLU OE2 10.27 H A 0034 LYS NZ
H A 0037 GLU OE1 7.647 C A 0041 ARG NH1
H A 0037 GLU OE1 8.916 C A 0041 ARG NH2
H A 0037 GLU OE2 8.503 C A 0041 ARG NH1
H A 0037 GLU OE2 9.723 C A 0041 ARG NH2
CHARGE_REPU 2.00 12.00 1
H A 0034 LYS NZ 11.00 C A 0041 ARG NH1
HB_MM 2.00 3.20 190
C A 0002 GLU N 2.262 C A 0001 MET O
C A 0003 ASN N 2.263 C A 0002 GLU O
H A 0004 LEU N 2.261 C A 0003 ASN O
H A 0005 ASN N 2.261 H A 0004 LEU O
H A 0006 MET N 2.261 H A 0005 ASN O
H A 0007 ASP N 2.893 H A 0005 ASN O
H A 0007 ASP N 2.262 H A 0006 MET O
H A 0008 LEU N 2.636 H A 0005 ASN O
H A 0008 LEU N 2.262 H A 0007 ASP O
H A 0009 LEU N 3.165 H A 0005 ASN O
H A 0009 LEU N 2.261 H A 0008 LEU O
H A 0010 TYR N 2.792 H A 0006 MET O
H A 0010 TYR N 3.082 H A 0008 LEU O
H A 0010 TYR N 2.261 H A 0009 LEU O
H A 0011 MET N 2.789 H A 0007 ASP O
H A 0011 MET N 2.702 H A 0008 LEU O
H A 0011 MET N 3.088 H A 0009 LEU O
H A 0011 MET N 2.261 H A 0010 TYR O
H A 0012 ALA N 3.184 H A 0008 LEU O
H A 0012 ALA N 2.780 H A 0009 LEU O
H A 0012 ALA N 3.055 H A 0010 TYR O
H A 0012 ALA N 2.262 H A 0011 MET O
H A 0013 ALA N 3.185 H A 0009 LEU O
H A 0013 ALA N 2.582 H A 0010 TYR O
H A 0013 ALA N 3.182 H A 0011 MET O
H A 0013 ALA N 2.261 H A 0012 ALA O
H A 0014 ALA N 2.699 H A 0010 TYR O
H A 0014 ALA N 2.262 H A 0013 ALA O
H A 0015 VAL N 2.700 H A 0011 MET O
H A 0015 VAL N 3.129 H A 0013 ALA O
H A 0015 VAL N 2.261 H A 0014 ALA O
H A 0016 MET N 3.078 H A 0012 ALA O
H A 0016 MET N 2.690 H A 0013 ALA O
H A 0016 MET N 3.014 H A 0014 ALA O
H A 0016 MET N 2.261 H A 0015 VAL O
H A 0017 MET N 2.753 H A 0013 ALA O
H A 0017 MET N 2.670 H A 0014 ALA O
H A 0017 MET N 2.262 H A 0016 MET O
H A 0018 GLY N 2.790 H A 0014 ALA O
H A 0018 GLY N 3.140 H A 0015 VAL O
H A 0018 GLY N 2.262 H A 0017 MET O
H A 0019 LEU N 3.183 H A 0015 VAL O
H A 0019 LEU N 3.027 H A 0016 MET O
H A 0019 LEU N 2.966 H A 0017 MET O
H A 0019 LEU N 2.261 H A 0018 GLY O
H A 0020 ALA N 3.126 H A 0017 MET O
H A 0020 ALA N 2.261 H A 0019 LEU O
H A 0021 ALA N 2.719 H A 0017 MET O
H A 0021 ALA N 2.261 H A 0020 ALA O
H A 0022 ILE N 2.754 H A 0018 GLY O
H A 0022 ILE N 2.876 H A 0019 LEU O
H A 0022 ILE N 3.067 H A 0020 ALA O
H A 0022 ILE N 2.262 H A 0021 ALA O
H A 0023 GLY N 2.843 H A 0019 LEU O
H A 0023 GLY N 2.603 H A 0020 ALA O
H A 0023 GLY N 3.086 H A 0021 ALA O
H A 0023 GLY N 2.261 H A 0022 ILE O
H A 0024 ASP N 3.067 H A 0020 ALA O
H A 0024 ASP N 3.059 H A 0021 ALA O
H A 0024 ASP N 2.261 H A 0023 GLY O
H A 0025 ALA N 2.724 H A 0021 ALA O
H A 0025 ALA N 2.261 H A 0024 ASP O
H A 0026 ILE N 2.693 H A 0022 ILE O
H A 0026 ILE N 2.890 H A 0023 GLY O
H A 0026 ILE N 2.526 H A 0024 ASP O
H A 0026 ILE N 2.262 H A 0025 ALA O
H A 0027 GLY N 2.747 H A 0023 GLY O
H A 0027 GLY N 2.494 H A 0024 ASP O
H A 0027 GLY N 2.261 H A 0026 ILE O
H A 0028 ILE N 2.696 H A 0026 ILE O
H A 0028 ILE N 2.262 H A 0027 GLY O
H A 0029 GLY N 2.566 H A 0026 ILE O
H A 0029 GLY N 2.261 H A 0028 ILE O
H A 0030 ILE N 2.708 H A 0026 ILE O
H A 0030 ILE N 3.086 H A 0028 ILE O
H A 0030 ILE N 2.261 H A 0029 GLY O
H A 0031 LEU N 3.116 H A 0027 GLY O
H A 0031 LEU N 2.570 H A 0028 ILE O
H A 0031 LEU N 2.262 H A 0030 ILE O
H A 0032 GLY N 2.818 H A 0028 ILE O
H A 0032 GLY N 2.261 H A 0031 LEU O
H A 0033 GLY N 2.958 H A 0030 ILE O
H A 0033 GLY N 2.974 H A 0031 LEU O
H A 0033 GLY N 2.261 H A 0032 GLY O
H A 0034 LYS N 2.828 H A 0030 ILE O
H A 0034 LYS N 2.822 H A 0031 LEU O
H A 0034 LYS N 2.261 H A 0033 GLY O
H A 0035 PHE N 2.675 H A 0031 LEU O
H A 0035 PHE N 3.119 H A 0033 GLY O
H A 0035 PHE N 2.261 H A 0034 LYS O
H A 0036 LEU N 2.261 H A 0035 PHE O
H A 0037 GLU N 2.261 H A 0036 LEU O
H A 0038 GLY N 2.812 H A 0035 PHE O
H A 0038 GLY N 2.262 H A 0037 GLU O
H A 0039 ALA N 2.491 H A 0035 PHE O
H A 0039 ALA N 2.261 H A 0038 GLY O
H A 0040 ALA N 2.762 H A 0036 LEU O
H A 0040 ALA N 3.102 H A 0037 GLU O
H A 0040 ALA N 3.034 H A 0038 GLY O
H A 0040 ALA N 2.262 H A 0039 ALA O
C A 0041 ARG N 2.996 H A 0038 GLY O
C A 0041 ARG N 2.668 H A 0039 ALA O
C A 0041 ARG N 2.261 H A 0040 ALA O
C A 0042 GLN N 2.555 H A 0039 ALA O
C A 0042 GLN N 2.262 C A 0041 ARG O
C A 0043 PRO N 2.294 C A 0042 GLN O
C A 0044 ASP N 3.110 C A 0042 GLN O
C A 0044 ASP N 2.261 C A 0043 PRO O
H A 0045 LEU N 3.148 C A 0042 GLN O
H A 0045 LEU N 2.261 C A 0044 ASP O
H A 0046 ILE N 2.262 H A 0045 LEU O
H A 0047 PRO N 2.293 H A 0046 ILE O
H A 0048 LEU N 2.261 H A 0047 PRO O
H A 0049 LEU N 2.969 H A 0045 LEU O
H A 0049 LEU N 2.261 H A 0048 LEU O
H A 0050 ARG N 2.810 H A 0048 LEU O
H A 0050 ARG N 2.261 H A 0049 LEU O
H A 0051 THR N 3.159 H A 0047 PRO O
H A 0051 THR N 2.686 H A 0048 LEU O
H A 0051 THR N 2.262 H A 0050 ARG O
H A 0052 GLN N 2.743 H A 0048 LEU O
H A 0052 GLN N 2.261 H A 0051 THR O
H A 0053 PHE N 2.924 H A 0049 LEU O
H A 0053 PHE N 3.140 H A 0050 ARG O
H A 0053 PHE N 2.262 H A 0052 GLN O
H A 0054 PHE N 2.791 H A 0050 ARG O
H A 0054 PHE N 2.263 H A 0053 PHE O
H A 0055 ILE N 2.990 H A 0053 PHE O
H A 0055 ILE N 2.261 H A 0054 PHE O
H A 0056 VAL N 3.021 H A 0052 GLN O
H A 0056 VAL N 2.616 H A 0053 PHE O
H A 0056 VAL N 2.262 H A 0055 ILE O
H A 0057 MET N 2.692 H A 0053 PHE O
H A 0057 MET N 2.701 H A 0054 PHE O
H A 0057 MET N 2.954 H A 0055 ILE O
H A 0057 MET N 2.261 H A 0056 VAL O
H A 0058 GLY N 3.195 H A 0054 PHE O
H A 0058 GLY N 3.069 H A 0055 ILE O
H A 0058 GLY N 2.262 H A 0057 MET O
H A 0059 LEU N 2.824 H A 0055 ILE O
H A 0059 LEU N 2.261 H A 0058 GLY O
H A 0060 VAL N 2.674 H A 0056 VAL O
H A 0060 VAL N 3.195 H A 0058 GLY O
H A 0060 VAL N 2.262 H A 0059 LEU O
H A 0061 ASN N 3.106 H A 0057 MET O
H A 0061 ASN N 2.881 H A 0058 GLY O
H A 0061 ASN N 2.262 H A 0060 VAL O
H A 0062 ALA N 2.702 H A 0058 GLY O
H A 0062 ALA N 2.861 H A 0059 LEU O
H A 0062 ALA N 2.261 H A 0061 ASN O
H A 0063 ILE N 2.956 H A 0059 LEU O
H A 0063 ILE N 2.261 H A 0062 ALA O
H A 0064 PRO N 2.293 H A 0063 ILE O
H A 0065 MET N 2.262 H A 0064 PRO O
H A 0066 ILE N 2.796 H A 0062 ALA O
H A 0066 ILE N 3.141 H A 0064 PRO O
H A 0066 ILE N 2.262 H A 0065 MET O
H A 0067 ALA N 2.934 H A 0063 ILE O
H A 0067 ALA N 2.801 H A 0064 PRO O
H A 0067 ALA N 2.261 H A 0066 ILE O
H A 0068 VAL N 2.689 H A 0064 PRO O
H A 0068 VAL N 2.262 H A 0067 ALA O
H A 0069 GLY N 2.828 H A 0065 MET O
H A 0069 GLY N 3.195 H A 0067 ALA O
H A 0069 GLY N 2.262 H A 0068 VAL O
H A 0070 LEU N 3.124 H A 0066 ILE O
H A 0070 LEU N 2.262 H A 0069 GLY O
H A 0071 GLY N 2.262 H A 0070 LEU O
H A 0072 LEU N 2.773 H A 0068 VAL O
H A 0072 LEU N 2.995 H A 0070 LEU O
H A 0072 LEU N 2.260 H A 0071 GLY O
H A 0073 TYR N 3.022 H A 0069 GLY O
H A 0073 TYR N 2.989 H A 0070 LEU O
H A 0073 TYR N 2.262 H A 0072 LEU O
H A 0074 VAL N 2.831 H A 0070 LEU O
H A 0074 VAL N 2.724 H A 0072 LEU O
H A 0074 VAL N 2.261 H A 0073 TYR O
H A 0075 MET N 2.814 H A 0071 GLY O
H A 0075 MET N 2.600 H A 0072 LEU O
H A 0075 MET N 2.261 H A 0074 VAL O
H A 0076 PHE N 2.759 H A 0072 LEU O
H A 0076 PHE N 2.262 H A 0075 MET O
H A 0077 ALA N 2.937 H A 0073 TYR O
H A 0077 ALA N 2.618 H A 0074 VAL O
H A 0077 ALA N 3.134 H A 0075 MET O
H A 0077 ALA N 2.261 H A 0076 PHE O
H A 0078 VAL N 2.860 H A 0074 VAL O
H A 0078 VAL N 2.262 H A 0077 ALA O
C A 0079 ALA N 2.539 H A 0075 MET O
C A 0079 ALA N 2.261 H A 0078 VAL O
HB_MS 2.00 3.20 3
H A 0008 LEU N 2.889 H A 0007 ASP OD1
H A 0039 ALA O 3.178 C A 0042 GLN NE2
H A 0047 PRO O 2.434 H A 0051 THR OG1