Complet list of 1wgn con file
Complete list of 1wgn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 315
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 3.698 C A 0002 SER C
C A 0001 GLY C 3.018 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.696 C A 0003 SER C
C A 0002 SER C 3.025 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 2.932 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.418 C A 0005 SER CA
C A 0004 GLY C 3.035 C A 0005 SER C
C A 0004 GLY C 3.705 C A 0005 SER CB
C A 0005 SER CA 3.786 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.086 C A 0006 SER C
C A 0005 SER C 3.695 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.482 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 ALA CA
C A 0007 GLY C 2.419 C A 0008 ALA CA
C A 0007 GLY C 3.309 C A 0008 ALA C
C A 0007 GLY C 3.567 C A 0008 ALA CB
C A 0008 ALA CA 3.785 C A 0009 TYR CA
C A 0008 ALA C 2.419 C A 0009 TYR CA
C A 0008 ALA C 2.958 C A 0009 TYR C
C A 0008 ALA C 3.650 C A 0009 TYR CB
C A 0009 TYR CA 3.786 H A 0010 SER CA
C A 0009 TYR C 2.419 H A 0010 SER CA
C A 0009 TYR C 2.882 H A 0010 SER C
C A 0009 TYR C 3.709 H A 0010 SER CB
C A 0009 TYR CD1 3.642 H A 0012 LEU CD1
H A 0010 SER CA 3.784 H A 0011 GLU CA
H A 0010 SER C 2.418 H A 0011 GLU CA
H A 0010 SER C 2.901 H A 0011 GLU C
H A 0010 SER C 3.709 H A 0011 GLU CB
H A 0011 GLU CA 3.785 H A 0012 LEU CA
H A 0011 GLU C 2.418 H A 0012 LEU CA
H A 0011 GLU C 2.817 H A 0012 LEU C
H A 0011 GLU C 3.697 H A 0012 LEU CB
H A 0011 GLU C 3.521 C A 0015 LEU CD2
H A 0012 LEU CA 3.785 H A 0013 GLN CA
H A 0012 LEU C 2.419 H A 0013 GLN CA
H A 0012 LEU C 2.899 H A 0013 GLN C
H A 0012 LEU C 3.710 H A 0013 GLN CB
H A 0012 LEU CA 3.465 C A 0015 LEU CG
H A 0012 LEU CA 3.468 C A 0015 LEU CD2
H A 0012 LEU C 3.682 C A 0015 LEU CG
H A 0012 LEU CD2 3.659 C A 0015 LEU CD2
H A 0013 GLN CA 3.786 C A 0014 MET CA
H A 0013 GLN C 2.419 C A 0014 MET CA
H A 0013 GLN C 3.490 C A 0014 MET C
H A 0013 GLN C 3.455 C A 0014 MET CB
H A 0013 GLN C 3.751 C A 0014 MET CG
C A 0014 MET CA 3.784 C A 0015 LEU CA
C A 0014 MET C 2.418 C A 0015 LEU CA
C A 0014 MET C 2.930 C A 0015 LEU C
C A 0014 MET C 3.705 C A 0015 LEU CB
C A 0015 LEU CA 3.784 C A 0016 SER CA
C A 0015 LEU C 2.418 C A 0016 SER CA
C A 0015 LEU C 3.237 C A 0016 SER C
C A 0015 LEU C 3.641 C A 0016 SER CB
C A 0015 LEU CD1 3.554 H A 0037 LEU CD2
C A 0016 SER CA 2.872 H A 0017 PRO CD
C A 0016 SER C 2.449 H A 0017 PRO CA
C A 0016 SER C 3.136 H A 0017 PRO C
C A 0016 SER C 3.642 H A 0017 PRO CB
C A 0016 SER C 3.683 H A 0017 PRO CG
C A 0016 SER C 2.513 H A 0017 PRO CD
C A 0016 SER CB 2.895 H A 0017 PRO CD
C A 0016 SER CB 3.595 H A 0019 GLU CD
H A 0017 PRO CA 3.784 H A 0018 SER CA
H A 0017 PRO C 2.419 H A 0018 SER CA
H A 0017 PRO C 3.192 H A 0018 SER C
H A 0017 PRO C 3.660 H A 0018 SER CB
H A 0018 SER CA 3.784 H A 0019 GLU CA
H A 0018 SER C 2.418 H A 0019 GLU CA
H A 0018 SER C 3.157 H A 0019 GLU C
H A 0018 SER C 3.671 H A 0019 GLU CB
H A 0019 GLU CA 3.785 H A 0020 ARG CA
H A 0019 GLU C 2.419 H A 0020 ARG CA
H A 0019 GLU C 2.958 H A 0020 ARG C
H A 0019 GLU C 3.713 H A 0020 ARG CB
H A 0019 GLU CB 3.592 H A 0040 MET CE
H A 0020 ARG CA 3.785 H A 0021 GLN CA
H A 0020 ARG C 2.419 H A 0021 GLN CA
H A 0020 ARG C 2.981 H A 0021 GLN C
H A 0020 ARG C 3.710 H A 0021 GLN CB
H A 0020 ARG CD 3.417 H A 0024 GLU CG
H A 0021 GLN CA 3.785 H A 0022 CYS CA
H A 0021 GLN C 2.419 H A 0022 CYS CA
H A 0021 GLN C 2.884 H A 0022 CYS C
H A 0021 GLN C 3.719 H A 0022 CYS CB
H A 0021 GLN C 3.740 H A 0025 THR CB
H A 0022 CYS CA 3.785 H A 0023 VAL CA
H A 0022 CYS C 2.418 H A 0023 VAL CA
H A 0022 CYS C 2.931 H A 0023 VAL C
H A 0022 CYS C 3.699 H A 0023 VAL CB
H A 0023 VAL CA 3.786 H A 0024 GLU CA
H A 0023 VAL C 2.419 H A 0024 GLU CA
H A 0023 VAL C 2.817 H A 0024 GLU C
H A 0023 VAL C 3.693 H A 0024 GLU CB
H A 0023 VAL C 3.185 H A 0027 VAL CG2
H A 0023 VAL CG1 3.187 H A 0027 VAL CG2
H A 0023 VAL CG1 3.487 H A 0033 TYR CD2
H A 0023 VAL CG1 3.779 H A 0033 TYR CE1
H A 0023 VAL CG1 3.299 H A 0033 TYR CE2
H A 0023 VAL CG1 3.454 H A 0033 TYR CZ
H A 0023 VAL CA 3.645 H A 0036 VAL CG1
H A 0023 VAL CG2 3.460 H A 0040 MET CE
H A 0024 GLU CA 3.786 H A 0025 THR CA
H A 0024 GLU C 2.420 H A 0025 THR CA
H A 0024 GLU C 2.835 H A 0025 THR C
H A 0024 GLU C 3.664 H A 0025 THR CB
H A 0024 GLU CA 3.786 H A 0027 VAL CB
H A 0025 THR CA 3.785 H A 0026 VAL CA
H A 0025 THR C 2.419 H A 0026 VAL CA
H A 0025 THR C 2.921 H A 0026 VAL C
H A 0025 THR C 3.701 H A 0026 VAL CB
H A 0026 VAL CA 3.786 H A 0027 VAL CA
H A 0026 VAL C 2.419 H A 0027 VAL CA
H A 0026 VAL C 2.848 H A 0027 VAL C
H A 0026 VAL C 3.695 H A 0027 VAL CB
H A 0026 VAL CG1 3.319 C A 0031 TYR CB
H A 0026 VAL CG1 3.153 C A 0031 TYR CG
H A 0026 VAL CG1 3.173 C A 0031 TYR CD1
H A 0026 VAL CG1 3.365 H A 0036 VAL CG2
H A 0026 VAL CG1 3.537 H A 0054 LEU CD1
H A 0027 VAL CA 3.785 H A 0028 ASN CA
H A 0027 VAL C 2.419 H A 0028 ASN CA
H A 0027 VAL C 3.127 H A 0028 ASN C
H A 0027 VAL C 3.689 H A 0028 ASN CB
H A 0027 VAL CG1 3.599 H A 0033 TYR CD1
H A 0027 VAL CG1 3.749 H A 0033 TYR CE1
H A 0027 VAL CG2 3.506 H A 0033 TYR CD1
H A 0027 VAL CG2 3.705 H A 0033 TYR CE1
H A 0028 ASN CA 3.784 H A 0029 MET CA
H A 0028 ASN C 2.419 H A 0029 MET CA
H A 0028 ASN C 2.966 H A 0029 MET C
H A 0028 ASN C 3.695 H A 0029 MET CB
H A 0029 MET CA 3.785 H A 0030 GLY CA
H A 0029 MET C 2.418 H A 0030 GLY CA
H A 0029 MET C 3.432 H A 0030 GLY C
H A 0029 MET CB 3.759 C A 0031 TYR CD1
H A 0030 GLY CA 3.785 C A 0031 TYR CA
H A 0030 GLY C 2.419 C A 0031 TYR CA
H A 0030 GLY C 3.586 C A 0031 TYR C
H A 0030 GLY C 3.303 C A 0031 TYR CB
H A 0030 GLY C 3.473 C A 0031 TYR CG
H A 0030 GLY C 3.334 C A 0031 TYR CD1
C A 0031 TYR CA 3.785 C A 0032 SER CA
C A 0031 TYR C 2.419 C A 0032 SER CA
C A 0031 TYR C 3.244 C A 0032 SER C
C A 0031 TYR C 3.637 C A 0032 SER CB
C A 0031 TYR CB 3.562 H A 0036 VAL CG2
C A 0031 TYR CD2 3.654 H A 0054 LEU CD2
C A 0031 TYR CE2 3.709 H A 0054 LEU CB
C A 0032 SER CA 3.785 H A 0033 TYR CA
C A 0032 SER C 2.419 H A 0033 TYR CA
C A 0032 SER C 3.211 H A 0033 TYR C
C A 0032 SER C 3.611 H A 0033 TYR CB
H A 0033 TYR CA 3.785 H A 0034 GLU CA
H A 0033 TYR C 2.419 H A 0034 GLU CA
H A 0033 TYR C 2.928 H A 0034 GLU C
H A 0033 TYR C 3.712 H A 0034 GLU CB
H A 0033 TYR C 3.765 H A 0037 LEU CG
H A 0033 TYR C 3.525 H A 0037 LEU CD1
H A 0033 TYR CD2 3.464 H A 0037 LEU CD1
H A 0034 GLU CA 3.785 H A 0035 CYS CA
H A 0034 GLU C 2.419 H A 0035 CYS CA
H A 0034 GLU C 2.894 H A 0035 CYS C
H A 0034 GLU C 3.719 H A 0035 CYS CB
H A 0035 CYS CA 3.785 H A 0036 VAL CA
H A 0035 CYS C 2.418 H A 0036 VAL CA
H A 0035 CYS C 2.824 H A 0036 VAL C
H A 0035 CYS C 3.691 H A 0036 VAL CB
H A 0036 VAL CA 3.785 H A 0037 LEU CA
H A 0036 VAL C 2.419 H A 0037 LEU CA
H A 0036 VAL C 2.870 H A 0037 LEU C
H A 0036 VAL C 3.704 H A 0037 LEU CB
H A 0036 VAL CG2 3.772 H A 0054 LEU CD1
H A 0036 VAL CG2 3.771 H A 0054 LEU CD2
H A 0037 LEU CA 3.785 H A 0038 ARG CA
H A 0037 LEU C 2.419 H A 0038 ARG CA
H A 0037 LEU C 2.916 H A 0038 ARG C
H A 0037 LEU C 3.710 H A 0038 ARG CB
H A 0038 ARG CA 3.784 H A 0039 ALA CA
H A 0038 ARG C 2.418 H A 0039 ALA CA
H A 0038 ARG C 2.863 H A 0039 ALA C
H A 0038 ARG C 3.690 H A 0039 ALA CB
H A 0038 ARG C 3.735 H A 0042 LYS CG
H A 0039 ALA CA 3.785 H A 0040 MET CA
H A 0039 ALA C 2.418 H A 0040 MET CA
H A 0039 ALA C 2.964 H A 0040 MET C
H A 0039 ALA C 3.694 H A 0040 MET CB
H A 0039 ALA C 3.792 H A 0050 ILE CG1
H A 0039 ALA CA 3.800 H A 0053 TYR CD1
H A 0039 ALA CA 3.583 H A 0053 TYR CE1
H A 0039 ALA CB 3.052 H A 0053 TYR CD1
H A 0039 ALA CB 3.137 H A 0053 TYR CE1
H A 0040 MET CA 3.785 H A 0041 LYS CA
H A 0040 MET C 2.419 H A 0041 LYS CA
H A 0040 MET C 3.106 H A 0041 LYS C
H A 0040 MET C 3.669 H A 0041 LYS CB
H A 0040 MET CA 3.608 H A 0050 ILE CG1
H A 0040 MET CA 3.320 H A 0050 ILE CD1
H A 0040 MET CB 3.629 H A 0050 ILE CD1
H A 0040 MET CG 3.567 H A 0050 ILE CD1
H A 0041 LYS CA 3.785 H A 0042 LYS CA
H A 0041 LYS C 2.418 H A 0042 LYS CA
H A 0041 LYS C 3.209 H A 0042 LYS C
H A 0041 LYS C 3.625 H A 0042 LYS CB
H A 0042 LYS CA 3.786 H A 0043 LYS CA
H A 0042 LYS C 2.419 H A 0043 LYS CA
H A 0042 LYS C 3.080 H A 0043 LYS C
H A 0042 LYS C 3.678 H A 0043 LYS CB
H A 0043 LYS CA 3.785 C A 0044 GLY CA
H A 0043 LYS C 2.419 C A 0044 GLY CA
H A 0043 LYS C 3.334 C A 0044 GLY C
H A 0043 LYS CB 3.584 H A 0049 GLN CB
H A 0043 LYS CG 3.703 H A 0049 GLN C
H A 0043 LYS CD 3.575 H A 0049 GLN CB
H A 0043 LYS CG 3.686 H A 0053 TYR CB
C A 0044 GLY CA 3.785 C A 0045 GLU CA
C A 0044 GLY C 2.419 C A 0045 GLU CA
C A 0044 GLY C 3.428 C A 0045 GLU C
C A 0044 GLY C 3.509 C A 0045 GLU CB
C A 0044 GLY C 3.639 C A 0045 GLU CG
C A 0045 GLU CA 3.785 C A 0046 ASN CA
C A 0045 GLU C 2.419 C A 0046 ASN CA
C A 0045 GLU C 3.692 C A 0046 ASN C
C A 0045 GLU C 2.969 C A 0046 ASN CB
C A 0046 ASN CA 3.785 H A 0047 ILE CA
C A 0046 ASN C 2.418 H A 0047 ILE CA
C A 0046 ASN C 2.803 H A 0047 ILE C
C A 0046 ASN C 3.693 H A 0047 ILE CB
C A 0046 ASN CB 3.643 H A 0049 GLN CB
C A 0046 ASN CB 3.291 H A 0049 GLN CG
C A 0046 ASN CG 3.607 H A 0049 GLN CG
H A 0047 ILE CA 3.784 H A 0048 GLU CA
H A 0047 ILE C 2.418 H A 0048 GLU CA
H A 0047 ILE C 2.827 H A 0048 GLU C
H A 0047 ILE C 3.695 H A 0048 GLU CB
H A 0047 ILE C 3.615 H A 0051 LEU CD1
H A 0047 ILE CG2 3.783 H A 0051 LEU CG
H A 0047 ILE CG2 2.954 H A 0051 LEU CD1
H A 0048 GLU CA 3.785 H A 0049 GLN CA
H A 0048 GLU C 2.418 H A 0049 GLN CA
H A 0048 GLU C 2.936 H A 0049 GLN C
H A 0048 GLU C 3.711 H A 0049 GLN CB
H A 0049 GLN CA 3.784 H A 0050 ILE CA
H A 0049 GLN C 2.418 H A 0050 ILE CA
H A 0049 GLN C 2.899 H A 0050 ILE C
H A 0049 GLN C 3.706 H A 0050 ILE CB
H A 0050 ILE CA 3.785 H A 0051 LEU CA
H A 0050 ILE C 2.418 H A 0051 LEU CA
H A 0050 ILE C 3.043 H A 0051 LEU C
H A 0050 ILE C 3.688 H A 0051 LEU CB
H A 0050 ILE C 3.680 H A 0054 LEU CD1
H A 0050 ILE CG2 3.067 H A 0054 LEU CD1
H A 0051 LEU CA 3.785 H A 0052 ASP CA
H A 0051 LEU C 2.419 H A 0052 ASP CA
H A 0051 LEU C 2.918 H A 0052 ASP C
H A 0051 LEU C 3.711 H A 0052 ASP CB
H A 0052 ASP CA 3.785 H A 0053 TYR CA
H A 0052 ASP C 2.418 H A 0053 TYR CA
H A 0052 ASP C 3.067 H A 0053 TYR C
H A 0052 ASP C 3.647 H A 0053 TYR CB
H A 0053 TYR CA 3.785 H A 0054 LEU CA
H A 0053 TYR C 2.418 H A 0054 LEU CA
H A 0053 TYR C 2.897 H A 0054 LEU C
H A 0053 TYR C 3.706 H A 0054 LEU CB
H A 0053 TYR CD1 3.690 H A 0054 LEU CA
H A 0053 TYR CD1 3.593 H A 0057 HIS CD2
H A 0053 TYR CE1 3.045 H A 0057 HIS CD2
H A 0053 TYR CZ 3.304 H A 0057 HIS CD2
H A 0054 LEU CA 3.785 H A 0055 PHE CA
H A 0054 LEU C 2.418 H A 0055 PHE CA
H A 0054 LEU C 2.822 H A 0055 PHE C
H A 0054 LEU C 3.626 H A 0055 PHE CB
H A 0055 PHE CA 3.785 H A 0056 ALA CA
H A 0055 PHE C 2.419 H A 0056 ALA CA
H A 0055 PHE C 2.804 H A 0056 ALA C
H A 0055 PHE C 3.677 H A 0056 ALA CB
H A 0056 ALA CA 3.785 H A 0057 HIS CA
H A 0056 ALA C 2.419 H A 0057 HIS CA
H A 0056 ALA C 3.043 H A 0057 HIS C
H A 0056 ALA C 3.695 H A 0057 HIS CB
H A 0057 HIS CA 3.785 H A 0058 SER CA
H A 0057 HIS C 2.419 H A 0058 SER CA
H A 0057 HIS C 2.945 H A 0058 SER C
H A 0057 HIS C 3.713 H A 0058 SER CB
H A 0058 SER CA 3.785 C A 0059 GLY CA
H A 0058 SER C 2.418 C A 0059 GLY CA
H A 0058 SER C 3.308 C A 0059 GLY C
C A 0059 GLY CA 2.872 C A 0060 PRO CD
C A 0059 GLY C 2.449 C A 0060 PRO CA
C A 0059 GLY C 3.136 C A 0060 PRO C
C A 0059 GLY C 3.643 C A 0060 PRO CB
C A 0059 GLY C 3.683 C A 0060 PRO CG
C A 0059 GLY C 2.513 C A 0060 PRO CD
C A 0060 PRO CA 3.785 C A 0061 SER CA
C A 0060 PRO C 2.419 C A 0061 SER CA
C A 0060 PRO C 3.654 C A 0061 SER C
C A 0060 PRO C 3.195 C A 0061 SER CB
C A 0061 SER CA 3.785 C A 0062 SER CA
C A 0061 SER C 2.419 C A 0062 SER CA
C A 0061 SER C 3.136 C A 0062 SER C
C A 0061 SER C 3.681 C A 0062 SER CB
C A 0062 SER CA 3.785 C A 0063 GLY CA
C A 0062 SER C 2.418 C A 0063 GLY CA
C A 0062 SER C 3.253 C A 0063 GLY C
CHARGE_ATTR 2.00 12.00 25
H A 0011 GLU OE1 8.039 H A 0041 LYS NZ
H A 0011 GLU OE2 8.963 H A 0041 LYS NZ
H A 0019 GLU OE1 8.943 H A 0020 ARG NH1
H A 0019 GLU OE1 11.07 H A 0020 ARG NH2
H A 0019 GLU OE2 10.18 H A 0020 ARG NH1
H A 0019 GLU OE1 9.749 H A 0041 LYS NZ
H A 0019 GLU OE2 10.61 H A 0041 LYS NZ
H A 0024 GLU OE1 7.699 H A 0020 ARG NH1
H A 0024 GLU OE1 6.886 H A 0020 ARG NH2
H A 0024 GLU OE2 6.322 H A 0020 ARG NH1
H A 0024 GLU OE2 5.237 H A 0020 ARG NH2
H A 0034 GLU OE1 9.596 H A 0038 ARG NH1
H A 0034 GLU OE1 8.668 H A 0038 ARG NH2
H A 0034 GLU OE2 7.383 H A 0038 ARG NH1
H A 0034 GLU OE2 6.474 H A 0038 ARG NH2
H A 0034 GLU OE2 11.49 H A 0041 LYS NZ
H A 0034 GLU OE2 11.20 H A 0042 LYS NZ
H A 0034 GLU OE2 11.38 H A 0057 HIS ND1
H A 0034 GLU OE2 11.15 H A 0057 HIS NE2
H A 0052 ASP OD1 8.369 H A 0043 LYS NZ
H A 0052 ASP OD2 6.220 H A 0043 LYS NZ
H A 0052 ASP OD1 11.40 H A 0057 HIS ND1
H A 0052 ASP OD1 10.49 H A 0057 HIS NE2
H A 0052 ASP OD2 11.00 H A 0057 HIS ND1
H A 0052 ASP OD2 9.814 H A 0057 HIS NE2
CHARGE_REPU 2.00 12.00 29
H A 0011 GLU OE1 6.629 H A 0019 GLU OE1
H A 0011 GLU OE1 7.499 H A 0019 GLU OE2
H A 0011 GLU OE2 5.520 H A 0019 GLU OE1
H A 0011 GLU OE2 5.840 H A 0019 GLU OE2
H A 0011 GLU OE1 11.63 C A 0045 GLU OE2
H A 0011 GLU OE2 10.98 C A 0045 GLU OE1
H A 0011 GLU OE2 9.903 C A 0045 GLU OE2
H A 0019 GLU OE1 8.538 C A 0045 GLU OE1
H A 0019 GLU OE1 6.892 C A 0045 GLU OE2
H A 0019 GLU OE2 6.866 C A 0045 GLU OE1
H A 0019 GLU OE2 5.071 C A 0045 GLU OE2
H A 0038 ARG NH1 7.092 H A 0041 LYS NZ
H A 0038 ARG NH2 9.326 H A 0041 LYS NZ
H A 0038 ARG NH1 4.519 H A 0042 LYS NZ
H A 0038 ARG NH2 5.651 H A 0042 LYS NZ
H A 0038 ARG NH1 9.712 H A 0057 HIS ND1
H A 0038 ARG NH1 8.789 H A 0057 HIS NE2
H A 0038 ARG NH2 8.484 H A 0057 HIS ND1
H A 0038 ARG NH2 8.045 H A 0057 HIS NE2
H A 0041 LYS NZ 7.761 H A 0042 LYS NZ
H A 0042 LYS NZ 9.521 H A 0043 LYS NZ
H A 0042 LYS NZ 8.608 H A 0057 HIS ND1
H A 0042 LYS NZ 7.193 H A 0057 HIS NE2
H A 0043 LYS NZ 11.73 H A 0057 HIS ND1
H A 0043 LYS NZ 9.858 H A 0057 HIS NE2
H A 0048 GLU OE1 9.332 H A 0052 ASP OD1
H A 0048 GLU OE1 9.805 H A 0052 ASP OD2
H A 0048 GLU OE2 10.80 H A 0052 ASP OD1
H A 0048 GLU OE2 10.97 H A 0052 ASP OD2
HB_MM 2.00 3.20 125
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 2.261 C A 0003 SER O
C A 0005 SER N 3.042 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 ALA N 2.261 C A 0007 GLY O
C A 0009 TYR N 2.262 C A 0008 ALA O
H A 0010 SER N 2.950 C A 0008 ALA O
H A 0010 SER N 2.262 C A 0009 TYR O
H A 0011 GLU N 2.952 C A 0008 ALA O
H A 0011 GLU N 2.944 C A 0009 TYR O
H A 0011 GLU N 2.261 H A 0010 SER O
H A 0012 LEU N 2.844 C A 0009 TYR O
H A 0012 LEU N 2.261 H A 0011 GLU O
H A 0013 GLN N 2.965 H A 0010 SER O
H A 0013 GLN N 3.015 H A 0011 GLU O
H A 0013 GLN N 2.261 H A 0012 LEU O
C A 0014 MET N 3.156 H A 0010 SER O
C A 0014 MET N 2.750 H A 0011 GLU O
C A 0014 MET N 2.262 H A 0013 GLN O
C A 0015 LEU N 2.506 H A 0011 GLU O
C A 0015 LEU N 2.261 C A 0014 MET O
C A 0016 SER N 2.262 C A 0015 LEU O
H A 0017 PRO N 2.293 C A 0016 SER O
H A 0018 SER N 2.261 H A 0017 PRO O
H A 0019 GLU N 2.262 H A 0018 SER O
H A 0020 ARG N 2.766 C A 0016 SER O
H A 0020 ARG N 2.261 H A 0019 GLU O
H A 0021 GLN N 2.261 H A 0020 ARG O
H A 0022 CYS N 2.262 H A 0021 GLN O
H A 0023 VAL N 2.859 H A 0019 GLU O
H A 0023 VAL N 2.262 H A 0022 CYS O
H A 0024 GLU N 2.708 H A 0020 ARG O
H A 0024 GLU N 2.262 H A 0023 VAL O
H A 0025 THR N 2.549 H A 0021 GLN O
H A 0025 THR N 3.001 H A 0023 VAL O
H A 0025 THR N 2.261 H A 0024 GLU O
H A 0026 VAL N 3.116 H A 0022 CYS O
H A 0026 VAL N 2.947 H A 0023 VAL O
H A 0026 VAL N 2.262 H A 0025 THR O
H A 0027 VAL N 2.559 H A 0023 VAL O
H A 0027 VAL N 2.964 H A 0024 GLU O
H A 0027 VAL N 2.262 H A 0026 VAL O
H A 0028 ASN N 2.562 H A 0024 GLU O
H A 0028 ASN N 2.827 H A 0025 THR O
H A 0028 ASN N 2.764 H A 0026 VAL O
H A 0028 ASN N 2.262 H A 0027 VAL O
H A 0029 MET N 2.888 H A 0025 THR O
H A 0029 MET N 2.518 H A 0026 VAL O
H A 0029 MET N 2.261 H A 0028 ASN O
H A 0030 GLY N 3.006 H A 0026 VAL O
H A 0030 GLY N 2.906 H A 0028 ASN O
H A 0030 GLY N 2.262 H A 0029 MET O
C A 0031 TYR N 2.261 H A 0030 GLY O
C A 0032 SER N 2.262 C A 0031 TYR O
H A 0033 TYR N 2.262 C A 0032 SER O
H A 0034 GLU N 2.261 H A 0033 TYR O
H A 0035 CYS N 2.262 H A 0034 GLU O
H A 0036 VAL N 2.262 H A 0035 CYS O
H A 0037 LEU N 2.533 H A 0033 TYR O
H A 0037 LEU N 3.164 H A 0034 GLU O
H A 0037 LEU N 2.970 H A 0035 CYS O
H A 0037 LEU N 2.262 H A 0036 VAL O
H A 0038 ARG N 2.816 H A 0034 GLU O
H A 0038 ARG N 2.817 H A 0035 CYS O
H A 0038 ARG N 2.261 H A 0037 LEU O
H A 0039 ALA N 2.695 H A 0035 CYS O
H A 0039 ALA N 3.158 H A 0036 VAL O
H A 0039 ALA N 2.261 H A 0038 ARG O
H A 0040 MET N 2.600 H A 0036 VAL O
H A 0040 MET N 2.957 H A 0037 LEU O
H A 0040 MET N 3.073 H A 0038 ARG O
H A 0040 MET N 2.262 H A 0039 ALA O
H A 0041 LYS N 2.952 H A 0037 LEU O
H A 0041 LYS N 2.745 H A 0038 ARG O
H A 0041 LYS N 2.262 H A 0040 MET O
H A 0042 LYS N 2.613 H A 0038 ARG O
H A 0042 LYS N 2.793 H A 0039 ALA O
H A 0042 LYS N 2.261 H A 0041 LYS O
H A 0043 LYS N 2.499 H A 0039 ALA O
H A 0043 LYS N 2.261 H A 0042 LYS O
C A 0044 GLY N 2.563 H A 0040 MET O
C A 0044 GLY N 2.262 H A 0043 LYS O
C A 0045 GLU N 2.262 C A 0044 GLY O
C A 0046 ASN N 2.261 C A 0045 GLU O
H A 0047 ILE N 2.262 C A 0046 ASN O
H A 0048 GLU N 3.073 C A 0046 ASN O
H A 0048 GLU N 2.261 H A 0047 ILE O
H A 0049 GLN N 2.749 C A 0046 ASN O
H A 0049 GLN N 3.069 H A 0047 ILE O
H A 0049 GLN N 2.261 H A 0048 GLU O
H A 0050 ILE N 2.772 C A 0046 ASN O
H A 0050 ILE N 2.813 H A 0047 ILE O
H A 0050 ILE N 2.261 H A 0049 GLN O
H A 0051 LEU N 2.541 H A 0047 ILE O
H A 0051 LEU N 2.913 H A 0048 GLU O
H A 0051 LEU N 2.996 H A 0049 GLN O
H A 0051 LEU N 2.262 H A 0050 ILE O
H A 0052 ASP N 2.707 H A 0048 GLU O
H A 0052 ASP N 2.832 H A 0049 GLN O
H A 0052 ASP N 2.261 H A 0051 LEU O
H A 0053 TYR N 2.817 H A 0049 GLN O
H A 0053 TYR N 2.261 H A 0052 ASP O
H A 0054 LEU N 2.702 H A 0050 ILE O
H A 0054 LEU N 3.138 H A 0051 LEU O
H A 0054 LEU N 2.262 H A 0053 TYR O
H A 0055 PHE N 2.800 H A 0051 LEU O
H A 0055 PHE N 2.261 H A 0054 LEU O
H A 0056 ALA N 3.112 H A 0053 TYR O
H A 0056 ALA N 2.870 H A 0054 LEU O
H A 0056 ALA N 2.262 H A 0055 PHE O
H A 0057 HIS N 2.686 H A 0054 LEU O
H A 0057 HIS N 3.075 H A 0055 PHE O
H A 0057 HIS N 2.262 H A 0056 ALA O
H A 0058 SER N 2.681 H A 0054 LEU O
H A 0058 SER N 2.986 H A 0055 PHE O
H A 0058 SER N 2.261 H A 0057 HIS O
C A 0059 GLY N 2.261 H A 0058 SER O
C A 0060 PRO N 2.292 C A 0059 GLY O
C A 0061 SER N 3.170 C A 0059 GLY O
C A 0061 SER N 2.262 C A 0060 PRO O
C A 0062 SER N 2.261 C A 0061 SER O
C A 0063 GLY N 2.262 C A 0062 SER O
HB_MS 2.00 3.20 4
C A 0006 SER N 2.856 C A 0005 SER OG
H A 0019 GLU N 3.142 H A 0018 SER OG
H A 0021 GLN O 2.404 H A 0025 THR OG1
C A 0045 GLU O 3.110 C A 0046 ASN ND2
HB_SS 2.00 3.20 1
H A 0057 HIS NE2 2.919 H A 0053 TYR OH
AROMATIC 0.00 8.00 2
H A 0042 LYS 6.679 H A 0053 TYR
H A 0043 LYS 7.442 H A 0053 TYR