Complet list of 1v38 con file
Complete list of 1v38.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 352
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 2.849 C A 0002 SER C
C A 0001 GLY C 3.694 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 2.880 C A 0003 SER C
C A 0002 SER C 3.703 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.421 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.076 C A 0005 SER C
C A 0004 GLY C 3.706 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.479 C A 0006 SER C
C A 0005 SER C 3.491 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.716 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 ARG CA
C A 0007 GLY C 2.434 C A 0008 ARG CA
C A 0007 GLY C 3.575 C A 0008 ARG C
C A 0007 GLY C 3.378 C A 0008 ARG CB
C A 0008 ARG C 2.434 C A 0009 ARG CA
C A 0008 ARG C 3.571 C A 0009 ARG C
C A 0008 ARG C 3.384 C A 0009 ARG CB
C A 0008 ARG C 3.365 C A 0009 ARG CG
C A 0008 ARG C 3.776 C A 0009 ARG CD
C A 0009 ARG C 2.434 C A 0010 GLU CA
C A 0009 ARG C 3.456 C A 0010 GLU C
C A 0009 ARG C 3.513 C A 0010 GLU CB
C A 0010 GLU C 2.434 C A 0011 ASN CA
C A 0010 GLU C 2.873 C A 0011 ASN C
C A 0010 GLU C 3.146 C A 0011 ASN CB
C A 0010 GLU C 3.692 C A 0012 HIS CG
C A 0010 GLU C 3.615 C A 0012 HIS CD2
C A 0010 GLU CB 3.786 C A 0012 HIS CE1
C A 0011 ASN C 2.434 C A 0012 HIS CA
C A 0011 ASN C 3.251 C A 0012 HIS C
C A 0011 ASN C 3.649 C A 0012 HIS CB
C A 0012 HIS C 2.434 C A 0013 GLN CA
C A 0012 HIS C 3.278 C A 0013 GLN C
C A 0012 HIS C 3.636 C A 0013 GLN CB
C A 0013 GLN C 2.434 H A 0014 THR CA
C A 0013 GLN C 3.295 H A 0014 THR C
C A 0013 GLN C 3.653 H A 0014 THR CB
C A 0013 GLN CG 3.723 H A 0018 PHE CB
C A 0013 GLN CB 3.587 H A 0039 LEU CG
C A 0013 GLN CB 3.326 H A 0039 LEU CD1
C A 0013 GLN CG 3.610 H A 0039 LEU CG
C A 0013 GLN CG 3.482 H A 0039 LEU CD1
H A 0014 THR C 2.433 H A 0015 ILE CA
H A 0014 THR C 3.021 H A 0015 ILE C
H A 0014 THR C 3.735 H A 0015 ILE CB
H A 0014 THR CG2 3.491 H A 0017 GLU CB
H A 0014 THR CG2 3.221 H A 0017 GLU CG
H A 0014 THR CG2 3.679 H A 0017 GLU CD
H A 0015 ILE C 2.434 H A 0016 GLN CA
H A 0015 ILE C 2.946 H A 0016 GLN C
H A 0015 ILE C 3.714 H A 0016 GLN CB
H A 0015 ILE CG2 3.666 H A 0019 LEU CG
H A 0015 ILE CG2 3.161 H A 0019 LEU CD1
H A 0015 ILE CG2 3.798 H A 0031 LEU CD1
H A 0015 ILE CD1 3.263 C A 0037 GLU C
H A 0015 ILE CD1 3.048 H A 0038 THR CA
H A 0015 ILE CD1 2.906 H A 0038 THR C
H A 0015 ILE CG1 3.658 H A 0042 LEU CD1
H A 0016 GLN C 2.433 H A 0017 GLU CA
H A 0016 GLN C 3.204 H A 0017 GLU C
H A 0016 GLN C 3.670 H A 0017 GLU CB
H A 0016 GLN CG 3.759 H A 0028 THR CG2
H A 0017 GLU C 2.434 H A 0018 PHE CA
H A 0017 GLU C 3.052 H A 0018 PHE C
H A 0017 GLU C 3.709 H A 0018 PHE CB
H A 0018 PHE C 2.435 H A 0019 LEU CA
H A 0018 PHE C 3.236 H A 0019 LEU C
H A 0018 PHE C 3.657 H A 0019 LEU CB
H A 0018 PHE CB 3.640 H A 0039 LEU CD2
H A 0018 PHE CG 3.527 H A 0039 LEU CD2
H A 0018 PHE CD2 3.796 H A 0039 LEU CD2
H A 0018 PHE CD2 3.267 H A 0042 LEU CD1
H A 0018 PHE CE2 3.050 H A 0042 LEU CD1
H A 0018 PHE CE1 3.718 H A 0067 ALA C
H A 0018 PHE CE1 3.270 H A 0067 ALA CB
H A 0018 PHE CZ 3.757 H A 0067 ALA CB
H A 0018 PHE CD1 2.977 H A 0071 LEU CD1
H A 0018 PHE CE1 3.239 H A 0071 LEU CD1
H A 0019 LEU C 2.433 H A 0020 GLU CA
H A 0019 LEU C 2.945 H A 0020 GLU C
H A 0019 LEU C 3.714 H A 0020 GLU CB
H A 0019 LEU CA 3.522 H A 0022 ILE CG1
H A 0019 LEU C 3.627 H A 0022 ILE CG1
H A 0019 LEU CD2 3.771 H A 0022 ILE CD1
H A 0019 LEU CB 3.579 H A 0024 LEU C
H A 0019 LEU CD2 3.740 H A 0024 LEU CB
H A 0019 LEU CB 3.429 H A 0025 GLN CA
H A 0019 LEU CD1 3.539 H A 0028 THR CA
H A 0019 LEU CD1 3.330 H A 0031 LEU CD1
H A 0020 GLU C 2.434 H A 0021 ARG CA
H A 0020 GLU C 3.043 H A 0021 ARG C
H A 0020 GLU C 3.711 H A 0021 ARG CB
H A 0020 GLU CD 3.082 H A 0025 GLN CD
H A 0021 ARG C 2.432 H A 0022 ILE CA
H A 0021 ARG C 3.325 H A 0022 ILE C
H A 0021 ARG C 3.633 H A 0022 ILE CB
H A 0022 ILE C 2.434 H A 0023 HIS CA
H A 0022 ILE C 2.946 H A 0023 HIS C
H A 0022 ILE C 3.059 H A 0023 HIS CB
H A 0022 ILE CD1 3.722 H A 0024 LEU CB
H A 0022 ILE CD1 3.386 H A 0024 LEU CD1
H A 0022 ILE CG2 3.707 H A 0067 ALA CB
H A 0023 HIS C 2.434 H A 0024 LEU CA
H A 0023 HIS C 3.497 H A 0024 LEU C
H A 0023 HIS C 3.471 H A 0024 LEU CB
H A 0023 HIS C 3.766 H A 0024 LEU CG
H A 0024 LEU C 2.433 H A 0025 GLN CA
H A 0024 LEU C 2.981 H A 0025 GLN C
H A 0024 LEU C 3.715 H A 0025 GLN CB
H A 0024 LEU CD2 3.697 H A 0060 ASP CG
H A 0024 LEU CD1 3.673 H A 0063 ARG CB
H A 0025 GLN C 2.434 H A 0026 GLU CA
H A 0025 GLN C 3.042 H A 0026 GLU C
H A 0025 GLN C 3.713 H A 0026 GLU CB
H A 0026 GLU C 2.434 H A 0027 TYR CA
H A 0026 GLU C 3.375 H A 0027 TYR C
H A 0026 GLU C 3.576 H A 0027 TYR CB
H A 0026 GLU CG 3.337 H A 0027 TYR CD2
H A 0026 GLU CG 3.494 H A 0027 TYR CE2
H A 0026 GLU CD 3.489 H A 0027 TYR CE2
H A 0027 TYR C 2.434 H A 0028 THR CA
H A 0027 TYR C 2.895 H A 0028 THR C
H A 0027 TYR C 3.727 H A 0028 THR CB
H A 0027 TYR C 3.724 H A 0031 LEU CD1
H A 0027 TYR CD1 3.641 C A 0055 ILE CG1
H A 0027 TYR CE1 3.654 C A 0055 ILE CG1
H A 0027 TYR CE2 3.785 H A 0060 ASP CB
H A 0027 TYR CE2 3.467 H A 0060 ASP CG
H A 0027 TYR CZ 3.760 H A 0060 ASP CG
H A 0028 THR C 2.435 H A 0029 SER CA
H A 0028 THR C 2.848 H A 0029 SER C
H A 0028 THR C 3.693 H A 0029 SER CB
H A 0028 THR CG2 3.556 H A 0032 LEU CG
H A 0028 THR CG2 3.286 H A 0032 LEU CD1
H A 0029 SER C 2.434 H A 0030 THR CA
H A 0029 SER C 2.955 H A 0030 THR C
H A 0029 SER C 3.736 H A 0030 THR CB
H A 0029 SER CA 3.778 H A 0033 LEU CD1
H A 0029 SER C 3.595 H A 0033 LEU CD1
H A 0030 THR C 2.434 H A 0031 LEU CA
H A 0030 THR C 3.131 H A 0031 LEU C
H A 0030 THR C 3.693 H A 0031 LEU CB
H A 0030 THR CG2 3.750 H A 0053 LEU C
H A 0030 THR CG2 3.708 H A 0053 LEU CB
H A 0031 LEU C 2.434 H A 0032 LEU CA
H A 0031 LEU C 2.952 H A 0032 LEU C
H A 0031 LEU C 3.713 H A 0032 LEU CB
H A 0031 LEU C 3.769 C A 0036 TYR CB
H A 0032 LEU C 2.434 H A 0033 LEU CA
H A 0032 LEU C 2.912 H A 0033 LEU C
H A 0032 LEU C 3.709 H A 0033 LEU CB
H A 0033 LEU C 2.434 H A 0034 ASN CA
H A 0033 LEU C 3.026 H A 0034 ASN C
H A 0033 LEU C 3.713 H A 0034 ASN CB
H A 0034 ASN CA 3.792 H A 0035 GLY CA
H A 0034 ASN C 2.418 H A 0035 GLY CA
H A 0034 ASN C 3.586 H A 0035 GLY C
H A 0034 ASN CG 3.100 H A 0053 LEU CD2
H A 0035 GLY CA 3.796 C A 0036 TYR CA
H A 0035 GLY C 2.434 C A 0036 TYR CA
H A 0035 GLY C 3.028 C A 0036 TYR C
H A 0035 GLY C 3.712 C A 0036 TYR CB
C A 0036 TYR C 2.434 C A 0037 GLU CA
C A 0036 TYR C 3.286 C A 0037 GLU C
C A 0036 TYR C 3.634 C A 0037 GLU CB
C A 0036 TYR CA 3.709 H A 0041 ASP CB
C A 0036 TYR CD1 3.467 H A 0041 ASP C
C A 0036 TYR CD1 3.503 H A 0041 ASP CB
C A 0036 TYR CE1 3.652 H A 0041 ASP C
C A 0036 TYR CD1 3.743 H A 0042 LEU CD2
C A 0036 TYR CE1 3.594 C A 0045 ILE CB
C A 0036 TYR CZ 3.590 C A 0045 ILE CD1
C A 0037 GLU C 2.434 H A 0038 THR CA
C A 0037 GLU C 3.586 H A 0038 THR C
C A 0037 GLU C 3.392 H A 0038 THR CB
C A 0037 GLU C 3.367 H A 0038 THR CG2
H A 0038 THR C 2.435 H A 0039 LEU CA
H A 0038 THR C 2.864 H A 0039 LEU C
H A 0038 THR C 3.697 H A 0039 LEU CB
H A 0039 LEU C 2.433 H A 0040 ASP CA
H A 0039 LEU C 2.855 H A 0040 ASP C
H A 0039 LEU C 3.695 H A 0040 ASP CB
H A 0039 LEU CD2 3.365 H A 0042 LEU CD1
H A 0039 LEU CD1 3.577 H A 0071 LEU CB
H A 0039 LEU CD1 3.208 H A 0071 LEU CD1
H A 0040 ASP C 2.435 H A 0041 ASP CA
H A 0040 ASP C 3.128 H A 0041 ASP C
H A 0040 ASP C 3.694 H A 0041 ASP CB
H A 0040 ASP C 3.678 H A 0043 LYS CD
H A 0041 ASP C 2.435 H A 0042 LEU CA
H A 0041 ASP C 3.019 H A 0042 LEU C
H A 0041 ASP C 3.713 H A 0042 LEU CB
H A 0042 LEU C 2.434 H A 0043 LYS CA
H A 0042 LEU C 2.989 H A 0043 LYS C
H A 0042 LEU C 3.715 H A 0043 LYS CB
H A 0042 LEU CA 3.683 C A 0045 ILE CG2
H A 0042 LEU C 3.504 C A 0045 ILE CG2
H A 0042 LEU CD2 3.795 C A 0045 ILE CG2
H A 0043 LYS C 2.433 C A 0044 ASP CA
H A 0043 LYS C 3.411 C A 0044 ASP C
H A 0043 LYS C 3.549 C A 0044 ASP CB
H A 0043 LYS CA 3.247 H A 0072 LEU CD1
H A 0043 LYS CB 3.311 H A 0072 LEU CD1
C A 0044 ASP C 2.432 C A 0045 ILE CA
C A 0044 ASP C 3.078 C A 0045 ILE C
C A 0044 ASP C 3.728 C A 0045 ILE CB
C A 0045 ILE C 2.434 H A 0046 LYS CA
C A 0045 ILE C 3.566 H A 0046 LYS C
C A 0045 ILE C 3.391 H A 0046 LYS CB
C A 0045 ILE C 3.474 H A 0046 LYS CG
C A 0045 ILE CG1 3.464 H A 0049 HIS CB
C A 0045 ILE CD1 3.503 H A 0050 LEU CD2
C A 0045 ILE CD1 3.541 H A 0053 LEU CD1
H A 0046 LYS C 2.434 H A 0047 GLU CA
H A 0046 LYS C 2.978 H A 0047 GLU C
H A 0046 LYS C 3.716 H A 0047 GLU CB
H A 0046 LYS C 3.570 H A 0065 LEU CD2
H A 0047 GLU C 2.434 H A 0048 SER CA
H A 0047 GLU C 2.980 H A 0048 SER C
H A 0047 GLU C 3.715 H A 0048 SER CB
H A 0048 SER C 2.435 H A 0049 HIS CA
H A 0048 SER C 2.880 H A 0049 HIS C
H A 0048 SER C 3.703 H A 0049 HIS CB
H A 0049 HIS C 2.435 H A 0050 LEU CA
H A 0049 HIS C 2.908 H A 0050 LEU C
H A 0049 HIS C 3.708 H A 0050 LEU CB
H A 0050 LEU C 2.433 H A 0051 ILE CA
H A 0050 LEU C 2.949 H A 0051 ILE C
H A 0050 LEU C 3.735 H A 0051 ILE CB
H A 0050 LEU CA 3.500 C A 0055 ILE CD1
H A 0050 LEU C 3.352 C A 0055 ILE CB
H A 0050 LEU C 3.646 C A 0055 ILE CG1
H A 0050 LEU CB 3.654 C A 0055 ILE CB
H A 0050 LEU CB 3.487 C A 0055 ILE CD1
H A 0050 LEU CD2 3.489 C A 0055 ILE CD1
H A 0050 LEU CB 3.338 H A 0061 ARG CG
H A 0050 LEU CB 3.520 H A 0061 ARG CD
H A 0050 LEU CD1 3.158 H A 0061 ARG CA
H A 0050 LEU CD1 3.533 H A 0061 ARG C
H A 0050 LEU CD1 3.375 H A 0061 ARG CB
H A 0050 LEU CD1 3.507 H A 0061 ARG CG
H A 0050 LEU CD2 3.208 H A 0064 LEU CD1
H A 0050 LEU CD2 3.690 H A 0064 LEU CD2
H A 0050 LEU CD1 3.308 H A 0065 LEU CG
H A 0050 LEU CD1 3.525 H A 0065 LEU CD1
H A 0050 LEU CD1 3.560 H A 0065 LEU CD2
H A 0051 ILE C 2.433 H A 0052 GLU CA
H A 0051 ILE C 3.082 H A 0052 GLU C
H A 0051 ILE C 3.706 H A 0052 GLU CB
H A 0051 ILE CG1 3.318 H A 0061 ARG CD
H A 0051 ILE CG1 3.677 H A 0061 ARG CZ
H A 0052 GLU C 2.434 H A 0053 LEU CA
H A 0052 GLU C 3.232 H A 0053 LEU C
H A 0052 GLU C 3.657 H A 0053 LEU CB
H A 0053 LEU C 2.434 C A 0054 ASN CA
H A 0053 LEU C 3.122 C A 0054 ASN C
H A 0053 LEU C 2.890 C A 0054 ASN CB
C A 0054 ASN C 2.433 C A 0055 ILE CA
C A 0054 ASN C 3.429 C A 0055 ILE C
C A 0054 ASN C 3.562 C A 0055 ILE CB
C A 0054 ASN C 3.567 C A 0055 ILE CG1
C A 0055 ILE C 2.433 C A 0056 ALA CA
C A 0055 ILE C 2.876 C A 0056 ALA C
C A 0055 ILE C 3.693 C A 0056 ALA CB
C A 0055 ILE CG2 3.274 H A 0060 ASP CB
C A 0055 ILE CG2 3.556 H A 0061 ARG CG
C A 0055 ILE CD1 3.546 H A 0064 LEU CD1
C A 0056 ALA C 2.434 H A 0057 ASP CA
C A 0056 ALA C 3.125 H A 0057 ASP C
C A 0056 ALA C 3.695 H A 0057 ASP CB
H A 0057 ASP CA 2.866 H A 0058 PRO CD
H A 0057 ASP C 2.463 H A 0058 PRO CA
H A 0057 ASP C 3.135 H A 0058 PRO C
H A 0057 ASP C 3.645 H A 0058 PRO CB
H A 0057 ASP C 3.635 H A 0058 PRO CG
H A 0057 ASP C 2.498 H A 0058 PRO CD
H A 0057 ASP CB 3.719 H A 0058 PRO CD
H A 0058 PRO C 2.434 H A 0059 GLU CA
H A 0058 PRO C 2.918 H A 0059 GLU C
H A 0058 PRO C 3.711 H A 0059 GLU CB
H A 0059 GLU C 2.434 H A 0060 ASP CA
H A 0059 GLU C 3.132 H A 0060 ASP C
H A 0059 GLU C 3.692 H A 0060 ASP CB
H A 0060 ASP C 2.434 H A 0061 ARG CA
H A 0060 ASP C 2.921 H A 0061 ARG C
H A 0060 ASP C 3.711 H A 0061 ARG CB
H A 0061 ARG C 2.434 H A 0062 ALA CA
H A 0061 ARG C 2.976 H A 0062 ALA C
H A 0061 ARG C 3.707 H A 0062 ALA CB
H A 0061 ARG C 3.692 H A 0065 LEU CD1
H A 0062 ALA C 2.433 H A 0063 ARG CA
H A 0062 ALA C 2.972 H A 0063 ARG C
H A 0062 ALA C 3.714 H A 0063 ARG CB
H A 0063 ARG C 2.435 H A 0064 LEU CA
H A 0063 ARG C 3.168 H A 0064 LEU C
H A 0063 ARG C 3.682 H A 0064 LEU CB
H A 0064 LEU C 2.434 H A 0065 LEU CA
H A 0064 LEU C 3.087 H A 0065 LEU C
H A 0064 LEU C 3.704 H A 0065 LEU CB
H A 0065 LEU C 2.434 H A 0066 SER CA
H A 0065 LEU C 2.898 H A 0066 SER C
H A 0065 LEU C 3.707 H A 0066 SER CB
H A 0066 SER C 2.434 H A 0067 ALA CA
H A 0066 SER C 3.039 H A 0067 ALA C
H A 0066 SER C 3.704 H A 0067 ALA CB
H A 0067 ALA C 2.434 H A 0068 ALA CA
H A 0067 ALA C 2.984 H A 0068 ALA C
H A 0067 ALA C 3.707 H A 0068 ALA CB
H A 0068 ALA C 2.433 H A 0069 GLU CA
H A 0068 ALA C 2.958 H A 0069 GLU C
H A 0068 ALA C 3.715 H A 0069 GLU CB
H A 0068 ALA CA 3.690 H A 0071 LEU CD1
H A 0069 GLU C 2.434 H A 0070 SER CA
H A 0069 GLU C 2.998 H A 0070 SER C
H A 0069 GLU C 3.715 H A 0070 SER CB
H A 0070 SER C 2.434 H A 0071 LEU CA
H A 0070 SER C 3.051 H A 0071 LEU C
H A 0070 SER C 3.709 H A 0071 LEU CB
H A 0071 LEU C 2.434 H A 0072 LEU CA
H A 0071 LEU C 3.067 H A 0072 LEU C
H A 0071 LEU C 3.707 H A 0072 LEU CB
H A 0072 LEU C 2.434 H A 0073 SER CA
H A 0072 LEU C 3.103 H A 0073 SER C
H A 0072 LEU C 3.701 H A 0073 SER CB
H A 0073 SER CA 3.792 C A 0074 GLY CA
H A 0073 SER C 2.418 C A 0074 GLY CA
H A 0073 SER C 3.713 C A 0074 GLY C
C A 0074 GLY CA 2.866 C A 0075 PRO CD
C A 0074 GLY C 2.463 C A 0075 PRO CA
C A 0074 GLY C 3.136 C A 0075 PRO C
C A 0074 GLY C 3.645 C A 0075 PRO CB
C A 0074 GLY C 3.635 C A 0075 PRO CG
C A 0074 GLY C 2.497 C A 0075 PRO CD
C A 0075 PRO C 2.433 C A 0076 SER CA
C A 0075 PRO C 3.430 C A 0076 SER C
C A 0075 PRO C 3.534 C A 0076 SER CB
C A 0076 SER C 2.434 C A 0077 SER CA
C A 0076 SER C 2.939 C A 0077 SER C
C A 0076 SER C 3.713 C A 0077 SER CB
C A 0077 SER CA 3.791 C A 0078 GLY CA
C A 0077 SER C 2.418 C A 0078 GLY CA
C A 0077 SER C 3.399 C A 0078 GLY C
CHARGE_ATTR 2.00 12.00 113
C A 0010 GLU OE1 4.435 C A 0008 ARG NH1
C A 0010 GLU OE1 4.935 C A 0008 ARG NH2
C A 0010 GLU OE2 6.023 C A 0008 ARG NH1
C A 0010 GLU OE2 6.584 C A 0008 ARG NH2
C A 0010 GLU OE1 10.84 C A 0009 ARG NH1
C A 0010 GLU OE2 10.70 C A 0009 ARG NH1
C A 0010 GLU OE1 6.629 C A 0012 HIS ND1
C A 0010 GLU OE1 5.337 C A 0012 HIS NE2
C A 0010 GLU OE2 6.121 C A 0012 HIS ND1
C A 0010 GLU OE2 4.464 C A 0012 HIS NE2
C A 0010 GLU OE2 11.17 H A 0043 LYS NZ
H A 0017 GLU OE1 11.78 C A 0009 ARG NH2
H A 0017 GLU OE2 10.86 C A 0009 ARG NH1
H A 0017 GLU OE2 10.01 C A 0009 ARG NH2
H A 0017 GLU OE2 11.18 C A 0012 HIS ND1
H A 0017 GLU OE1 8.037 H A 0021 ARG NH1
H A 0017 GLU OE1 10.17 H A 0021 ARG NH2
H A 0017 GLU OE2 10.03 H A 0021 ARG NH1
H A 0020 GLU OE1 9.799 H A 0021 ARG NH1
H A 0020 GLU OE1 11.69 H A 0021 ARG NH2
H A 0020 GLU OE2 11.11 H A 0021 ARG NH1
H A 0020 GLU OE1 6.905 H A 0023 HIS ND1
H A 0020 GLU OE1 6.253 H A 0023 HIS NE2
H A 0020 GLU OE2 8.398 H A 0023 HIS ND1
H A 0020 GLU OE2 8.139 H A 0023 HIS NE2
H A 0026 GLU OE1 9.846 H A 0023 HIS ND1
H A 0026 GLU OE1 11.78 H A 0023 HIS NE2
H A 0026 GLU OE2 8.880 H A 0023 HIS ND1
H A 0026 GLU OE2 10.79 H A 0023 HIS NE2
H A 0026 GLU OE1 10.01 H A 0063 ARG NH1
H A 0026 GLU OE1 11.66 H A 0063 ARG NH2
H A 0026 GLU OE2 7.995 H A 0063 ARG NH1
H A 0026 GLU OE2 9.643 H A 0063 ARG NH2
C A 0037 GLU OE1 7.962 C A 0009 ARG NH1
C A 0037 GLU OE1 6.788 C A 0009 ARG NH2
C A 0037 GLU OE2 7.619 C A 0009 ARG NH1
C A 0037 GLU OE2 5.936 C A 0009 ARG NH2
C A 0037 GLU OE2 11.95 C A 0012 HIS ND1
H A 0040 ASP OD1 11.45 C A 0008 ARG NH1
H A 0040 ASP OD1 10.92 C A 0008 ARG NH2
H A 0040 ASP OD2 11.48 C A 0008 ARG NH1
H A 0040 ASP OD2 10.72 C A 0008 ARG NH2
H A 0040 ASP OD1 5.981 C A 0009 ARG NH1
H A 0040 ASP OD1 7.454 C A 0009 ARG NH2
H A 0040 ASP OD2 7.286 C A 0009 ARG NH1
H A 0040 ASP OD2 9.053 C A 0009 ARG NH2
H A 0040 ASP OD1 5.321 C A 0012 HIS ND1
H A 0040 ASP OD1 5.342 C A 0012 HIS NE2
H A 0040 ASP OD2 5.995 C A 0012 HIS ND1
H A 0040 ASP OD2 5.276 C A 0012 HIS NE2
H A 0040 ASP OD1 7.117 H A 0043 LYS NZ
H A 0040 ASP OD2 5.283 H A 0043 LYS NZ
H A 0041 ASP OD1 10.72 C A 0009 ARG NH1
H A 0041 ASP OD1 11.10 C A 0009 ARG NH2
H A 0041 ASP OD2 9.235 C A 0009 ARG NH1
H A 0041 ASP OD2 9.295 C A 0009 ARG NH2
H A 0041 ASP OD2 11.62 C A 0012 HIS ND1
H A 0041 ASP OD1 8.986 H A 0043 LYS NZ
H A 0041 ASP OD2 10.14 H A 0043 LYS NZ
H A 0041 ASP OD1 11.07 H A 0049 HIS ND1
H A 0041 ASP OD1 9.588 H A 0049 HIS NE2
H A 0041 ASP OD2 11.06 H A 0049 HIS NE2
C A 0044 ASP OD1 6.660 H A 0043 LYS NZ
C A 0044 ASP OD2 6.589 H A 0043 LYS NZ
C A 0044 ASP OD1 9.514 H A 0046 LYS NZ
C A 0044 ASP OD2 11.15 H A 0046 LYS NZ
C A 0044 ASP OD1 8.715 H A 0049 HIS ND1
C A 0044 ASP OD1 7.845 H A 0049 HIS NE2
C A 0044 ASP OD2 9.298 H A 0049 HIS ND1
C A 0044 ASP OD2 8.030 H A 0049 HIS NE2
H A 0047 GLU OE1 6.278 H A 0046 LYS NZ
H A 0047 GLU OE2 7.921 H A 0046 LYS NZ
H A 0047 GLU OE1 10.14 H A 0049 HIS ND1
H A 0047 GLU OE2 10.43 H A 0049 HIS ND1
H A 0047 GLU OE1 7.326 H A 0061 ARG NH1
H A 0047 GLU OE1 5.733 H A 0061 ARG NH2
H A 0047 GLU OE2 5.583 H A 0061 ARG NH1
H A 0047 GLU OE2 3.879 H A 0061 ARG NH2
H A 0052 GLU OE1 9.223 H A 0049 HIS ND1
H A 0052 GLU OE1 9.345 H A 0049 HIS NE2
H A 0052 GLU OE2 9.495 H A 0049 HIS ND1
H A 0052 GLU OE2 9.937 H A 0049 HIS NE2
H A 0052 GLU OE1 11.53 H A 0061 ARG NH1
H A 0052 GLU OE2 10.89 H A 0061 ARG NH1
H A 0057 ASP OD1 6.847 H A 0061 ARG NH1
H A 0057 ASP OD1 7.935 H A 0061 ARG NH2
H A 0057 ASP OD2 7.706 H A 0061 ARG NH1
H A 0057 ASP OD2 9.202 H A 0061 ARG NH2
H A 0057 ASP OD1 11.06 H A 0063 ARG NH1
H A 0057 ASP OD1 10.88 H A 0063 ARG NH2
H A 0057 ASP OD2 10.68 H A 0063 ARG NH1
H A 0057 ASP OD2 10.93 H A 0063 ARG NH2
H A 0059 GLU OE1 9.189 H A 0061 ARG NH1
H A 0059 GLU OE1 9.637 H A 0061 ARG NH2
H A 0059 GLU OE2 11.01 H A 0061 ARG NH1
H A 0059 GLU OE2 11.17 H A 0061 ARG NH2
H A 0059 GLU OE1 7.666 H A 0063 ARG NH1
H A 0059 GLU OE1 7.033 H A 0063 ARG NH2
H A 0059 GLU OE2 6.842 H A 0063 ARG NH1
H A 0059 GLU OE2 5.704 H A 0063 ARG NH2
H A 0060 ASP OD1 9.776 H A 0023 HIS ND1
H A 0060 ASP OD1 11.47 H A 0023 HIS NE2
H A 0060 ASP OD2 11.83 H A 0023 HIS ND1
H A 0060 ASP OD1 9.411 H A 0061 ARG NH1
H A 0060 ASP OD1 10.64 H A 0061 ARG NH2
H A 0060 ASP OD2 7.656 H A 0061 ARG NH1
H A 0060 ASP OD2 9.031 H A 0061 ARG NH2
H A 0060 ASP OD1 6.146 H A 0063 ARG NH1
H A 0060 ASP OD1 7.410 H A 0063 ARG NH2
H A 0060 ASP OD2 7.717 H A 0063 ARG NH1
H A 0060 ASP OD2 8.498 H A 0063 ARG NH2
H A 0069 GLU OE1 7.346 H A 0046 LYS NZ
H A 0069 GLU OE2 6.908 H A 0046 LYS NZ
CHARGE_REPU 2.00 12.00 87
C A 0008 ARG NH1 9.268 C A 0009 ARG NH1
C A 0008 ARG NH1 10.98 C A 0009 ARG NH2
C A 0008 ARG NH2 8.593 C A 0009 ARG NH1
C A 0008 ARG NH2 10.45 C A 0009 ARG NH2
C A 0008 ARG NH1 6.331 C A 0012 HIS ND1
C A 0008 ARG NH1 6.474 C A 0012 HIS NE2
C A 0008 ARG NH2 6.278 C A 0012 HIS ND1
C A 0008 ARG NH2 6.325 C A 0012 HIS NE2
C A 0009 ARG NH1 4.710 C A 0012 HIS ND1
C A 0009 ARG NH1 6.482 C A 0012 HIS NE2
C A 0009 ARG NH2 6.693 C A 0012 HIS ND1
C A 0009 ARG NH2 8.599 C A 0012 HIS NE2
C A 0010 GLU OE1 10.57 H A 0040 ASP OD1
C A 0010 GLU OE1 9.966 H A 0040 ASP OD2
C A 0010 GLU OE2 9.359 H A 0040 ASP OD1
C A 0010 GLU OE2 8.757 H A 0040 ASP OD2
C A 0012 HIS ND1 10.81 H A 0043 LYS NZ
C A 0012 HIS NE2 9.421 H A 0043 LYS NZ
H A 0017 GLU OE1 9.147 H A 0020 GLU OE1
H A 0017 GLU OE1 9.192 H A 0020 GLU OE2
H A 0017 GLU OE2 9.847 H A 0020 GLU OE1
H A 0017 GLU OE2 9.400 H A 0020 GLU OE2
H A 0020 GLU OE1 11.74 H A 0026 GLU OE2
H A 0020 GLU OE2 11.56 H A 0026 GLU OE1
H A 0020 GLU OE2 11.56 H A 0026 GLU OE2
H A 0021 ARG NH1 11.52 H A 0023 HIS ND1
H A 0021 ARG NH1 10.13 H A 0023 HIS NE2
H A 0021 ARG NH2 10.98 H A 0023 HIS NE2
H A 0023 HIS ND1 6.858 H A 0063 ARG NH1
H A 0023 HIS ND1 8.729 H A 0063 ARG NH2
H A 0023 HIS NE2 8.032 H A 0063 ARG NH1
H A 0023 HIS NE2 9.796 H A 0063 ARG NH2
H A 0026 GLU OE1 9.981 H A 0057 ASP OD1
H A 0026 GLU OE1 7.917 H A 0057 ASP OD2
H A 0026 GLU OE2 8.940 H A 0057 ASP OD1
H A 0026 GLU OE2 7.105 H A 0057 ASP OD2
H A 0026 GLU OE1 10.05 H A 0059 GLU OE1
H A 0026 GLU OE1 11.14 H A 0059 GLU OE2
H A 0026 GLU OE2 8.473 H A 0059 GLU OE1
H A 0026 GLU OE2 9.474 H A 0059 GLU OE2
H A 0026 GLU OE1 5.778 H A 0060 ASP OD1
H A 0026 GLU OE1 6.498 H A 0060 ASP OD2
H A 0026 GLU OE2 3.686 H A 0060 ASP OD1
H A 0026 GLU OE2 4.808 H A 0060 ASP OD2
C A 0037 GLU OE1 9.857 H A 0040 ASP OD1
C A 0037 GLU OE1 11.12 H A 0040 ASP OD2
C A 0037 GLU OE2 10.19 H A 0040 ASP OD1
C A 0037 GLU OE2 11.77 H A 0040 ASP OD2
C A 0037 GLU OE1 7.782 H A 0041 ASP OD1
C A 0037 GLU OE1 5.850 H A 0041 ASP OD2
C A 0037 GLU OE2 9.338 H A 0041 ASP OD1
C A 0037 GLU OE2 7.224 H A 0041 ASP OD2
H A 0040 ASP OD1 7.703 H A 0041 ASP OD1
H A 0040 ASP OD1 7.102 H A 0041 ASP OD2
H A 0040 ASP OD2 7.865 H A 0041 ASP OD1
H A 0040 ASP OD2 7.830 H A 0041 ASP OD2
H A 0040 ASP OD1 11.08 C A 0044 ASP OD1
H A 0040 ASP OD1 9.941 C A 0044 ASP OD2
H A 0040 ASP OD2 10.06 C A 0044 ASP OD1
H A 0040 ASP OD2 9.014 C A 0044 ASP OD2
H A 0041 ASP OD1 7.475 C A 0044 ASP OD1
H A 0041 ASP OD1 5.524 C A 0044 ASP OD2
H A 0041 ASP OD2 9.477 C A 0044 ASP OD1
H A 0041 ASP OD2 7.621 C A 0044 ASP OD2
H A 0046 LYS NZ 6.757 H A 0049 HIS ND1
H A 0046 LYS NZ 8.389 H A 0049 HIS NE2
H A 0046 LYS NZ 11.33 H A 0061 ARG NH1
H A 0046 LYS NZ 10.75 H A 0061 ARG NH2
H A 0047 GLU OE2 11.78 H A 0057 ASP OD1
H A 0047 GLU OE1 9.015 H A 0069 GLU OE1
H A 0047 GLU OE1 9.718 H A 0069 GLU OE2
H A 0047 GLU OE2 10.94 H A 0069 GLU OE1
H A 0047 GLU OE2 11.80 H A 0069 GLU OE2
H A 0049 HIS ND1 11.35 H A 0061 ARG NH1
H A 0049 HIS ND1 11.94 H A 0061 ARG NH2
H A 0057 ASP OD1 4.180 H A 0059 GLU OE1
H A 0057 ASP OD1 6.320 H A 0059 GLU OE2
H A 0057 ASP OD2 4.901 H A 0059 GLU OE1
H A 0057 ASP OD2 7.005 H A 0059 GLU OE2
H A 0057 ASP OD1 7.150 H A 0060 ASP OD1
H A 0057 ASP OD1 5.128 H A 0060 ASP OD2
H A 0057 ASP OD2 6.013 H A 0060 ASP OD1
H A 0057 ASP OD2 4.062 H A 0060 ASP OD2
H A 0059 GLU OE1 6.182 H A 0060 ASP OD1
H A 0059 GLU OE1 5.194 H A 0060 ASP OD2
H A 0059 GLU OE2 7.266 H A 0060 ASP OD1
H A 0059 GLU OE2 6.835 H A 0060 ASP OD2
HB_MM 2.00 3.20 146
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 3.046 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 ARG N 2.250 C A 0007 GLY O
C A 0009 ARG N 2.250 C A 0008 ARG O
C A 0010 GLU N 2.251 C A 0009 ARG O
C A 0011 ASN N 2.249 C A 0010 GLU O
C A 0012 HIS N 2.643 C A 0010 GLU O
C A 0012 HIS N 2.251 C A 0011 ASN O
C A 0013 GLN N 2.251 C A 0012 HIS O
H A 0014 THR N 2.251 C A 0013 GLN O
H A 0015 ILE N 2.250 H A 0014 THR O
H A 0016 GLN N 2.250 H A 0015 ILE O
H A 0017 GLU N 3.196 H A 0015 ILE O
H A 0017 GLU N 2.250 H A 0016 GLN O
H A 0018 PHE N 2.687 H A 0014 THR O
H A 0018 PHE N 3.103 H A 0015 ILE O
H A 0018 PHE N 2.250 H A 0017 GLU O
H A 0019 LEU N 2.731 H A 0015 ILE O
H A 0019 LEU N 2.250 H A 0018 PHE O
H A 0020 GLU N 2.251 H A 0019 LEU O
H A 0021 ARG N 3.090 H A 0019 LEU O
H A 0021 ARG N 2.250 H A 0020 GLU O
H A 0022 ILE N 2.852 H A 0019 LEU O
H A 0022 ILE N 2.251 H A 0021 ARG O
H A 0023 HIS N 2.672 H A 0019 LEU O
H A 0023 HIS N 3.182 H A 0020 GLU O
H A 0023 HIS N 2.251 H A 0022 ILE O
H A 0024 LEU N 2.864 H A 0019 LEU O
H A 0024 LEU N 3.150 H A 0022 ILE O
H A 0024 LEU N 2.250 H A 0023 HIS O
H A 0025 GLN N 2.251 H A 0024 LEU O
H A 0026 GLU N 2.809 H A 0024 LEU O
H A 0026 GLU N 2.250 H A 0025 GLN O
H A 0027 TYR N 2.912 H A 0024 LEU O
H A 0027 TYR N 3.044 H A 0025 GLN O
H A 0027 TYR N 2.250 H A 0026 GLU O
H A 0028 THR N 2.922 H A 0025 GLN O
H A 0028 THR N 2.250 H A 0027 TYR O
H A 0029 SER N 2.250 H A 0028 THR O
H A 0030 THR N 3.114 H A 0027 TYR O
H A 0030 THR N 2.937 H A 0028 THR O
H A 0030 THR N 2.250 H A 0029 SER O
H A 0031 LEU N 2.814 H A 0027 TYR O
H A 0031 LEU N 2.532 H A 0028 THR O
H A 0031 LEU N 3.146 H A 0029 SER O
H A 0031 LEU N 2.249 H A 0030 THR O
H A 0032 LEU N 2.737 H A 0028 THR O
H A 0032 LEU N 2.250 H A 0031 LEU O
H A 0033 LEU N 2.723 H A 0029 SER O
H A 0033 LEU N 2.250 H A 0032 LEU O
H A 0034 ASN N 3.135 H A 0031 LEU O
H A 0034 ASN N 3.094 H A 0032 LEU O
H A 0034 ASN N 2.249 H A 0033 LEU O
H A 0035 GLY N 2.983 H A 0031 LEU O
H A 0035 GLY N 2.632 H A 0032 LEU O
H A 0035 GLY N 3.187 H A 0033 LEU O
H A 0035 GLY N 2.249 H A 0034 ASN O
C A 0036 TYR N 2.825 H A 0031 LEU O
C A 0036 TYR N 2.249 H A 0035 GLY O
C A 0037 GLU N 2.736 H A 0035 GLY O
C A 0037 GLU N 2.250 C A 0036 TYR O
H A 0038 THR N 2.250 C A 0037 GLU O
H A 0039 LEU N 3.141 C A 0013 GLN O
H A 0039 LEU N 2.251 H A 0038 THR O
H A 0040 ASP N 2.818 H A 0038 THR O
H A 0040 ASP N 2.249 H A 0039 LEU O
H A 0041 ASP N 2.703 H A 0038 THR O
H A 0041 ASP N 2.819 H A 0039 LEU O
H A 0041 ASP N 2.249 H A 0040 ASP O
H A 0042 LEU N 2.549 H A 0039 LEU O
H A 0042 LEU N 2.249 H A 0041 ASP O
H A 0043 LYS N 2.855 H A 0039 LEU O
H A 0043 LYS N 2.248 H A 0042 LEU O
C A 0044 ASP N 2.999 H A 0041 ASP O
C A 0044 ASP N 2.809 H A 0042 LEU O
C A 0044 ASP N 2.250 H A 0043 LYS O
C A 0045 ILE N 2.764 H A 0042 LEU O
C A 0045 ILE N 2.250 C A 0044 ASP O
H A 0046 LYS N 2.250 C A 0045 ILE O
H A 0047 GLU N 2.251 H A 0046 LYS O
H A 0048 SER N 2.251 H A 0047 GLU O
H A 0049 HIS N 2.250 H A 0048 SER O
H A 0050 LEU N 3.167 H A 0048 SER O
H A 0050 LEU N 2.250 H A 0049 HIS O
H A 0051 ILE N 2.840 H A 0048 SER O
H A 0051 ILE N 3.145 H A 0049 HIS O
H A 0051 ILE N 2.250 H A 0050 LEU O
H A 0052 GLU N 3.081 H A 0048 SER O
H A 0052 GLU N 2.879 H A 0049 HIS O
H A 0052 GLU N 2.251 H A 0051 ILE O
H A 0053 LEU N 2.839 H A 0049 HIS O
H A 0053 LEU N 2.805 H A 0050 LEU O
H A 0053 LEU N 2.250 H A 0052 GLU O
C A 0054 ASN N 3.198 H A 0052 GLU O
C A 0054 ASN N 2.249 H A 0053 LEU O
C A 0055 ILE N 2.801 H A 0050 LEU O
C A 0055 ILE N 2.250 C A 0054 ASN O
C A 0056 ALA N 2.250 C A 0055 ILE O
H A 0057 ASP N 2.531 C A 0055 ILE O
H A 0057 ASP N 2.250 C A 0056 ALA O
H A 0058 PRO N 2.253 H A 0057 ASP O
H A 0059 GLU N 2.250 H A 0058 PRO O
H A 0060 ASP N 3.123 H A 0058 PRO O
H A 0060 ASP N 2.249 H A 0059 GLU O
H A 0061 ARG N 3.167 H A 0057 ASP O
H A 0061 ARG N 3.133 H A 0058 PRO O
H A 0061 ARG N 2.250 H A 0060 ASP O
H A 0062 ALA N 2.783 H A 0058 PRO O
H A 0062 ALA N 2.250 H A 0061 ARG O
H A 0063 ARG N 2.251 H A 0062 ALA O
H A 0064 LEU N 2.677 H A 0060 ASP O
H A 0064 LEU N 3.005 H A 0061 ARG O
H A 0064 LEU N 3.040 H A 0062 ALA O
H A 0064 LEU N 2.250 H A 0063 ARG O
H A 0065 LEU N 2.750 H A 0061 ARG O
H A 0065 LEU N 3.101 H A 0062 ALA O
H A 0065 LEU N 2.250 H A 0064 LEU O
H A 0066 SER N 2.683 H A 0062 ALA O
H A 0066 SER N 2.251 H A 0065 LEU O
H A 0067 ALA N 2.953 H A 0065 LEU O
H A 0067 ALA N 2.250 H A 0066 SER O
H A 0068 ALA N 3.142 H A 0064 LEU O
H A 0068 ALA N 2.880 H A 0065 LEU O
H A 0068 ALA N 2.250 H A 0067 ALA O
H A 0069 GLU N 2.837 H A 0065 LEU O
H A 0069 GLU N 2.250 H A 0068 ALA O
H A 0070 SER N 3.153 H A 0067 ALA O
H A 0070 SER N 2.250 H A 0069 GLU O
H A 0071 LEU N 3.062 H A 0068 ALA O
H A 0071 LEU N 2.250 H A 0070 SER O
H A 0072 LEU N 2.797 H A 0068 ALA O
H A 0072 LEU N 2.250 H A 0071 LEU O
H A 0073 SER N 2.633 H A 0069 GLU O
H A 0073 SER N 2.250 H A 0072 LEU O
C A 0074 GLY N 2.780 H A 0072 LEU O
C A 0074 GLY N 2.250 H A 0073 SER O
C A 0075 PRO N 2.253 C A 0074 GLY O
C A 0076 SER N 2.854 C A 0074 GLY O
C A 0076 SER N 2.250 C A 0075 PRO O
C A 0077 SER N 2.250 C A 0076 SER O
C A 0078 GLY N 2.250 C A 0077 SER O
HB_MS 2.00 3.20 10
C A 0004 GLY O 2.938 C A 0002 SER OG
C A 0006 SER N 3.146 C A 0005 SER OG
C A 0010 GLU O 2.964 C A 0012 HIS NE2
H A 0014 THR N 2.858 C A 0013 GLN OE1
H A 0015 ILE N 2.959 H A 0014 THR OG1
H A 0025 GLN O 2.520 H A 0028 THR OG1
H A 0030 THR N 2.975 H A 0029 SER OG
H A 0030 THR O 2.522 H A 0034 ASN ND2
H A 0049 HIS N 2.935 H A 0048 SER OG
C A 0056 ALA O 2.530 H A 0061 ARG NH1
HB_SS 2.00 3.20 5
H A 0014 THR OG1 2.728 H A 0016 GLN OE1
H A 0020 GLU OE1 2.450 H A 0025 GLN NE2
H A 0020 GLU OE2 2.656 H A 0025 GLN NE2
H A 0040 ASP OD1 3.144 H A 0038 THR OG1
H A 0060 ASP OD2 3.009 H A 0027 TYR OH
AROMATIC 0.00 8.00 2
C A 0008 ARG 6.755 C A 0012 HIS
C A 0009 ARG 5.695 C A 0012 HIS