Complet list of 1v66 con file
Complete list of 1v66.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 313
C A 0001 MET CA 3.785 C A 0002 ALA CA
C A 0001 MET C 2.419 C A 0002 ALA CA
C A 0001 MET C 3.690 C A 0002 ALA C
C A 0001 MET C 2.978 C A 0002 ALA CB
C A 0002 ALA CA 3.785 C A 0003 ASP CA
C A 0002 ALA C 2.419 C A 0003 ASP CA
C A 0002 ALA C 3.618 C A 0003 ASP C
C A 0002 ALA C 3.284 C A 0003 ASP CB
C A 0003 ASP CA 3.785 C A 0004 SER CA
C A 0003 ASP C 2.418 C A 0004 SER CA
C A 0003 ASP C 3.271 C A 0004 SER C
C A 0003 ASP C 3.622 C A 0004 SER CB
C A 0004 SER CA 3.785 H A 0005 ALA CA
C A 0004 SER C 2.418 H A 0005 ALA CA
C A 0004 SER C 3.519 H A 0005 ALA C
C A 0004 SER C 3.374 H A 0005 ALA CB
H A 0005 ALA CA 3.785 H A 0006 GLU CA
H A 0005 ALA C 2.418 H A 0006 GLU CA
H A 0005 ALA C 3.001 H A 0006 GLU C
H A 0005 ALA C 3.708 H A 0006 GLU CB
H A 0006 GLU CA 3.785 H A 0007 LEU CA
H A 0006 GLU C 2.419 H A 0007 LEU CA
H A 0006 GLU C 2.945 H A 0007 LEU C
H A 0006 GLU C 3.704 H A 0007 LEU CB
H A 0006 GLU CG 3.613 H A 0010 MET CG
H A 0007 LEU CA 3.785 H A 0008 LYS CA
H A 0007 LEU C 2.419 H A 0008 LYS CA
H A 0007 LEU C 2.978 H A 0008 LYS C
H A 0007 LEU C 3.700 H A 0008 LYS CB
H A 0007 LEU CB 3.771 H A 0045 LEU CD2
H A 0007 LEU CD1 3.443 H A 0054 GLN CD
H A 0008 LYS CA 3.785 H A 0009 GLN CA
H A 0008 LYS C 2.419 H A 0009 GLN CA
H A 0008 LYS C 2.971 H A 0009 GLN C
H A 0008 LYS C 3.711 H A 0009 GLN CB
H A 0008 LYS CG 3.600 H A 0042 LEU CD1
H A 0008 LYS CG 3.763 H A 0042 LEU CD2
H A 0009 GLN CA 3.785 H A 0010 MET CA
H A 0009 GLN C 2.418 H A 0010 MET CA
H A 0009 GLN C 3.032 H A 0010 MET C
H A 0009 GLN C 3.692 H A 0010 MET CB
H A 0010 MET CA 3.785 H A 0011 VAL CA
H A 0010 MET C 2.419 H A 0011 VAL CA
H A 0010 MET C 2.978 H A 0011 VAL C
H A 0010 MET C 3.696 H A 0011 VAL CB
H A 0010 MET CB 3.624 H A 0057 ILE CG2
H A 0010 MET CE 3.350 H A 0058 LYS CA
H A 0010 MET CE 3.365 H A 0058 LYS CG
H A 0011 VAL CA 3.784 H A 0012 MET CA
H A 0011 VAL C 2.418 H A 0012 MET CA
H A 0011 VAL C 3.015 H A 0012 MET C
H A 0011 VAL C 3.693 H A 0012 MET CB
H A 0011 VAL CA 3.634 C A 0014 LEU CG
H A 0011 VAL CA 3.524 C A 0014 LEU CD1
H A 0011 VAL C 3.623 H A 0038 LEU CD1
H A 0011 VAL CG1 3.512 H A 0038 LEU CD1
H A 0011 VAL CG1 3.796 H A 0042 LEU CD2
H A 0011 VAL CG2 3.351 H A 0057 ILE CG1
H A 0011 VAL CG2 3.213 H A 0057 ILE CG2
H A 0011 VAL CG2 2.802 H A 0057 ILE CD1
H A 0012 MET CA 3.785 C A 0013 SER CA
H A 0012 MET C 2.418 C A 0013 SER CA
H A 0012 MET C 3.333 C A 0013 SER C
H A 0012 MET C 3.586 C A 0013 SER CB
H A 0012 MET CA 3.418 H A 0038 LEU CD1
C A 0013 SER CA 3.785 C A 0014 LEU CA
C A 0013 SER C 2.419 C A 0014 LEU CA
C A 0013 SER C 3.210 C A 0014 LEU C
C A 0013 SER C 3.626 C A 0014 LEU CB
C A 0013 SER CB 3.679 H A 0061 TYR CD1
C A 0013 SER CB 3.541 H A 0061 TYR CE1
C A 0014 LEU CA 3.784 H A 0015 ARG CA
C A 0014 LEU C 2.419 H A 0015 ARG CA
C A 0014 LEU C 3.238 H A 0015 ARG C
C A 0014 LEU C 3.647 H A 0015 ARG CB
C A 0014 LEU CB 3.663 H A 0018 GLU CB
C A 0014 LEU C 3.402 H A 0019 LEU CD2
C A 0014 LEU CB 3.491 H A 0019 LEU CD2
C A 0014 LEU CD1 2.953 H A 0022 LEU CD1
C A 0014 LEU CD2 3.368 H A 0060 LEU CB
H A 0015 ARG CA 3.785 H A 0016 VAL CA
H A 0015 ARG C 2.419 H A 0016 VAL CA
H A 0015 ARG C 2.894 H A 0016 VAL C
H A 0015 ARG C 3.700 H A 0016 VAL CB
H A 0015 ARG CG 3.748 H A 0017 SER CB
H A 0015 ARG CG 3.357 H A 0018 GLU CD
H A 0015 ARG CD 3.531 H A 0018 GLU CD
H A 0015 ARG C 3.374 H A 0019 LEU CD2
H A 0016 VAL CA 3.785 H A 0017 SER CA
H A 0016 VAL C 2.418 H A 0017 SER CA
H A 0016 VAL C 2.949 H A 0017 SER C
H A 0016 VAL C 3.712 H A 0017 SER CB
H A 0016 VAL CG2 3.634 H A 0034 LYS CB
H A 0016 VAL CG1 3.261 H A 0037 LEU CD1
H A 0017 SER CA 3.785 H A 0018 GLU CA
H A 0017 SER C 2.419 H A 0018 GLU CA
H A 0017 SER C 3.020 H A 0018 GLU C
H A 0017 SER C 3.706 H A 0018 GLU CB
H A 0018 GLU CA 3.785 H A 0019 LEU CA
H A 0018 GLU C 2.418 H A 0019 LEU CA
H A 0018 GLU C 2.922 H A 0019 LEU C
H A 0018 GLU C 3.705 H A 0019 LEU CB
H A 0018 GLU CG 3.316 H A 0060 LEU CD2
H A 0019 LEU CA 3.785 H A 0020 GLN CA
H A 0019 LEU C 2.419 H A 0020 GLN CA
H A 0019 LEU C 2.958 H A 0020 GLN C
H A 0019 LEU C 3.712 H A 0020 GLN CB
H A 0019 LEU CD1 3.581 H A 0022 LEU CD1
H A 0019 LEU CB 3.698 H A 0037 LEU CB
H A 0019 LEU CG 3.311 H A 0038 LEU CD2
H A 0019 LEU CD1 3.678 H A 0038 LEU CD2
H A 0019 LEU CD2 3.245 H A 0038 LEU CD2
H A 0019 LEU CD1 3.444 H A 0041 ALA CB
H A 0020 GLN CA 3.785 H A 0021 VAL CA
H A 0020 GLN C 2.419 H A 0021 VAL CA
H A 0020 GLN C 3.063 H A 0021 VAL C
H A 0020 GLN C 3.681 H A 0021 VAL CB
H A 0020 GLN CA 3.786 C A 0030 LYS CD
H A 0020 GLN CD 3.460 C A 0030 LYS CG
H A 0021 VAL CA 3.785 H A 0022 LEU CA
H A 0021 VAL C 2.418 H A 0022 LEU CA
H A 0021 VAL C 2.946 H A 0022 LEU C
H A 0021 VAL C 3.704 H A 0022 LEU CB
H A 0021 VAL CG1 3.626 H A 0022 LEU CD2
H A 0021 VAL CG1 3.738 H A 0056 LYS CG
H A 0021 VAL CG1 3.404 H A 0060 LEU CD1
H A 0022 LEU CA 3.785 H A 0023 LEU CA
H A 0022 LEU C 2.418 H A 0023 LEU CA
H A 0022 LEU C 3.087 H A 0023 LEU C
H A 0022 LEU C 3.676 H A 0023 LEU CB
H A 0022 LEU C 3.720 H A 0023 LEU CD2
H A 0022 LEU CD2 3.769 H A 0057 ILE CG1
H A 0022 LEU CD2 2.993 H A 0060 LEU CD1
H A 0023 LEU CA 3.785 H A 0024 GLY CA
H A 0023 LEU C 2.419 H A 0024 GLY CA
H A 0023 LEU C 2.954 H A 0024 GLY C
H A 0023 LEU CD1 3.722 H A 0040 LYS CB
H A 0024 GLY CA 3.785 H A 0025 TYR CA
H A 0024 GLY C 2.418 H A 0025 TYR CA
H A 0024 GLY C 3.103 H A 0025 TYR C
H A 0024 GLY C 3.641 H A 0025 TYR CB
H A 0025 TYR CA 3.784 C A 0026 ALA CA
H A 0025 TYR C 2.418 C A 0026 ALA CA
H A 0025 TYR C 3.319 C A 0026 ALA C
H A 0025 TYR C 3.561 C A 0026 ALA CB
H A 0025 TYR CE2 3.489 H A 0052 ALA C
H A 0025 TYR CE2 3.790 H A 0052 ALA CB
C A 0026 ALA CA 3.785 C A 0027 GLY CA
C A 0026 ALA C 2.419 C A 0027 GLY CA
C A 0026 ALA C 3.293 C A 0027 GLY C
C A 0026 ALA CB 3.782 H A 0044 LEU CD1
C A 0027 GLY CA 3.784 C A 0028 ARG CA
C A 0027 GLY C 2.419 C A 0028 ARG CA
C A 0027 GLY C 2.856 C A 0028 ARG C
C A 0027 GLY C 3.701 C A 0028 ARG CB
C A 0028 ARG CA 3.784 C A 0029 ASN CA
C A 0028 ARG C 2.418 C A 0029 ASN CA
C A 0028 ARG C 3.113 C A 0029 ASN C
C A 0028 ARG C 3.692 C A 0029 ASN CB
C A 0029 ASN CA 3.786 C A 0030 LYS CA
C A 0029 ASN C 2.419 C A 0030 LYS CA
C A 0029 ASN C 3.525 C A 0030 LYS C
C A 0029 ASN C 3.364 C A 0030 LYS CB
C A 0030 LYS CA 3.786 C A 0031 HIS CA
C A 0030 LYS C 2.419 C A 0031 HIS CA
C A 0030 LYS C 3.692 C A 0031 HIS C
C A 0030 LYS C 2.993 C A 0031 HIS CB
C A 0030 LYS CA 3.758 H A 0037 LEU CD2
C A 0031 HIS CA 3.784 C A 0032 GLY CA
C A 0031 HIS C 2.418 C A 0032 GLY CA
C A 0031 HIS C 3.666 C A 0032 GLY C
C A 0032 GLY CA 3.786 H A 0033 ARG CA
C A 0032 GLY C 2.419 H A 0033 ARG CA
C A 0032 GLY C 3.095 H A 0033 ARG C
C A 0032 GLY C 3.697 H A 0033 ARG CB
H A 0033 ARG CA 3.785 H A 0034 LYS CA
H A 0033 ARG C 2.419 H A 0034 LYS CA
H A 0033 ARG C 3.006 H A 0034 LYS C
H A 0033 ARG C 3.696 H A 0034 LYS CB
H A 0034 LYS CA 3.784 H A 0035 HIS CA
H A 0034 LYS C 2.419 H A 0035 HIS CA
H A 0034 LYS C 2.939 H A 0035 HIS C
H A 0034 LYS C 3.709 H A 0035 HIS CB
H A 0034 LYS CG 3.406 H A 0038 LEU CD2
H A 0035 HIS CA 3.785 H A 0036 GLU CA
H A 0035 HIS C 2.419 H A 0036 GLU CA
H A 0035 HIS C 3.011 H A 0036 GLU C
H A 0035 HIS C 3.708 H A 0036 GLU CB
H A 0036 GLU CA 3.785 H A 0037 LEU CA
H A 0036 GLU C 2.419 H A 0037 LEU CA
H A 0036 GLU C 3.021 H A 0037 LEU C
H A 0036 GLU C 3.693 H A 0037 LEU CB
H A 0037 LEU CA 3.784 H A 0038 LEU CA
H A 0037 LEU C 2.418 H A 0038 LEU CA
H A 0037 LEU C 2.938 H A 0038 LEU C
H A 0037 LEU C 3.704 H A 0038 LEU CB
H A 0038 LEU CA 3.784 H A 0039 THR CA
H A 0038 LEU C 2.418 H A 0039 THR CA
H A 0038 LEU C 2.966 H A 0039 THR C
H A 0038 LEU C 3.675 H A 0039 THR CB
H A 0039 THR CA 3.785 H A 0040 LYS CA
H A 0039 THR C 2.419 H A 0040 LYS CA
H A 0039 THR C 3.035 H A 0040 LYS C
H A 0039 THR C 3.690 H A 0040 LYS CB
H A 0040 LYS CA 3.785 H A 0041 ALA CA
H A 0040 LYS C 2.418 H A 0041 ALA CA
H A 0040 LYS C 3.020 H A 0041 ALA C
H A 0040 LYS C 3.685 H A 0041 ALA CB
H A 0041 ALA CA 3.785 H A 0042 LEU CA
H A 0041 ALA C 2.419 H A 0042 LEU CA
H A 0041 ALA C 2.969 H A 0042 LEU C
H A 0041 ALA C 3.702 H A 0042 LEU CB
H A 0042 LEU CA 3.786 H A 0043 HIS CA
H A 0042 LEU C 2.420 H A 0043 HIS CA
H A 0042 LEU C 2.952 H A 0043 HIS C
H A 0042 LEU C 3.708 H A 0043 HIS CB
H A 0043 HIS CA 3.785 H A 0044 LEU CA
H A 0043 HIS C 2.419 H A 0044 LEU CA
H A 0043 HIS C 3.011 H A 0044 LEU C
H A 0043 HIS C 3.695 H A 0044 LEU CB
H A 0043 HIS C 3.768 H A 0047 ALA CB
H A 0044 LEU CA 3.785 H A 0045 LEU CA
H A 0044 LEU C 2.418 H A 0045 LEU CA
H A 0044 LEU C 3.014 H A 0045 LEU C
H A 0044 LEU C 3.694 H A 0045 LEU CB
H A 0045 LEU CA 3.786 H A 0046 LYS CA
H A 0045 LEU C 2.419 H A 0046 LYS CA
H A 0045 LEU C 3.067 H A 0046 LYS C
H A 0045 LEU C 3.681 H A 0046 LYS CB
H A 0046 LYS CA 3.785 H A 0047 ALA CA
H A 0046 LYS C 2.419 H A 0047 ALA CA
H A 0046 LYS C 3.147 H A 0047 ALA C
H A 0046 LYS C 3.651 H A 0047 ALA CB
H A 0047 ALA CA 3.785 C A 0048 GLY CA
H A 0047 ALA C 2.418 C A 0048 GLY CA
H A 0047 ALA C 3.172 C A 0048 GLY C
C A 0048 GLY CA 3.785 C A 0049 CYS CA
C A 0048 GLY C 2.419 C A 0049 CYS CA
C A 0048 GLY C 3.497 C A 0049 CYS C
C A 0048 GLY C 3.417 C A 0049 CYS CB
C A 0049 CYS CA 3.785 H A 0050 SER CA
C A 0049 CYS C 2.419 H A 0050 SER CA
C A 0049 CYS C 2.832 H A 0050 SER C
C A 0049 CYS C 3.698 H A 0050 SER CB
H A 0050 SER CA 2.872 H A 0051 PRO CD
H A 0050 SER C 2.449 H A 0051 PRO CA
H A 0050 SER C 3.136 H A 0051 PRO C
H A 0050 SER C 3.643 H A 0051 PRO CB
H A 0050 SER C 3.684 H A 0051 PRO CG
H A 0050 SER C 2.513 H A 0051 PRO CD
H A 0050 SER CB 3.165 H A 0051 PRO CD
H A 0051 PRO CA 3.785 H A 0052 ALA CA
H A 0051 PRO C 2.419 H A 0052 ALA CA
H A 0051 PRO C 3.003 H A 0052 ALA C
H A 0051 PRO C 3.688 H A 0052 ALA CB
H A 0052 ALA CA 3.784 H A 0053 VAL CA
H A 0052 ALA C 2.418 H A 0053 VAL CA
H A 0052 ALA C 3.072 H A 0053 VAL C
H A 0052 ALA C 3.677 H A 0053 VAL CB
H A 0053 VAL CA 3.785 H A 0054 GLN CA
H A 0053 VAL C 2.419 H A 0054 GLN CA
H A 0053 VAL C 2.971 H A 0054 GLN C
H A 0053 VAL C 3.711 H A 0054 GLN CB
H A 0054 GLN CA 3.786 H A 0055 MET CA
H A 0054 GLN C 2.419 H A 0055 MET CA
H A 0054 GLN C 3.065 H A 0055 MET C
H A 0054 GLN C 3.687 H A 0055 MET CB
H A 0055 MET CA 3.785 H A 0056 LYS CA
H A 0055 MET C 2.419 H A 0056 LYS CA
H A 0055 MET C 2.968 H A 0056 LYS C
H A 0055 MET C 3.702 H A 0056 LYS CB
H A 0055 MET C 3.742 H A 0059 GLU CG
H A 0056 LYS CA 3.785 H A 0057 ILE CA
H A 0056 LYS C 2.418 H A 0057 ILE CA
H A 0056 LYS C 3.012 H A 0057 ILE C
H A 0056 LYS C 3.695 H A 0057 ILE CB
H A 0056 LYS C 3.765 H A 0060 LEU CG
H A 0056 LYS C 3.416 H A 0060 LEU CD1
H A 0056 LYS CG 3.460 H A 0060 LEU CD1
H A 0057 ILE CA 3.785 H A 0058 LYS CA
H A 0057 ILE C 2.419 H A 0058 LYS CA
H A 0057 ILE C 3.037 H A 0058 LYS C
H A 0057 ILE C 3.690 H A 0058 LYS CB
H A 0058 LYS CA 3.785 H A 0059 GLU CA
H A 0058 LYS C 2.419 H A 0059 GLU CA
H A 0058 LYS C 3.036 H A 0059 GLU C
H A 0058 LYS C 3.704 H A 0059 GLU CB
H A 0059 GLU CA 3.785 H A 0060 LEU CA
H A 0059 GLU C 2.419 H A 0060 LEU CA
H A 0059 GLU C 2.962 H A 0060 LEU C
H A 0059 GLU C 3.703 H A 0060 LEU CB
H A 0060 LEU CA 3.785 H A 0061 TYR CA
H A 0060 LEU C 2.419 H A 0061 TYR CA
H A 0060 LEU C 3.049 H A 0061 TYR C
H A 0060 LEU C 3.649 H A 0061 TYR CB
H A 0061 TYR CA 3.785 H A 0062 ARG CA
H A 0061 TYR C 2.419 H A 0062 ARG CA
H A 0061 TYR C 2.929 H A 0062 ARG C
H A 0061 TYR C 3.712 H A 0062 ARG CB
H A 0062 ARG CA 3.785 H A 0063 ARG CA
H A 0062 ARG C 2.419 H A 0063 ARG CA
H A 0062 ARG C 2.918 H A 0063 ARG C
H A 0062 ARG C 3.711 H A 0063 ARG CB
H A 0062 ARG CA 3.652 C A 0065 PHE CD1
H A 0062 ARG C 3.786 C A 0065 PHE CD1
H A 0063 ARG CA 3.785 H A 0064 ARG CA
H A 0063 ARG C 2.419 H A 0064 ARG CA
H A 0063 ARG C 3.358 H A 0064 ARG C
H A 0063 ARG C 3.578 H A 0064 ARG CB
H A 0064 ARG CA 3.785 C A 0065 PHE CA
H A 0064 ARG C 2.419 C A 0065 PHE CA
H A 0064 ARG C 2.822 C A 0065 PHE C
H A 0064 ARG C 3.626 C A 0065 PHE CB
CHARGE_ATTR 2.00 12.00 53
C A 0003 ASP OD1 7.770 H A 0008 LYS NZ
C A 0003 ASP OD2 8.480 H A 0008 LYS NZ
C A 0003 ASP OD1 10.34 H A 0058 LYS NZ
C A 0003 ASP OD2 10.99 H A 0058 LYS NZ
H A 0006 GLU OE1 11.57 H A 0008 LYS NZ
H A 0006 GLU OE2 11.96 H A 0008 LYS NZ
H A 0006 GLU OE1 7.531 H A 0058 LYS NZ
H A 0006 GLU OE2 5.387 H A 0058 LYS NZ
H A 0006 GLU OE2 11.67 H A 0062 ARG NH1
H A 0006 GLU OE2 11.98 H A 0062 ARG NH2
H A 0018 GLU OE1 6.286 H A 0015 ARG NH1
H A 0018 GLU OE1 7.496 H A 0015 ARG NH2
H A 0018 GLU OE2 4.928 H A 0015 ARG NH1
H A 0018 GLU OE2 6.682 H A 0015 ARG NH2
H A 0018 GLU OE1 9.193 H A 0034 LYS NZ
H A 0018 GLU OE2 11.14 H A 0034 LYS NZ
H A 0018 GLU OE2 11.49 H A 0056 LYS NZ
H A 0018 GLU OE1 9.527 H A 0063 ARG NH1
H A 0018 GLU OE1 10.16 H A 0063 ARG NH2
H A 0018 GLU OE2 7.565 H A 0063 ARG NH1
H A 0018 GLU OE2 7.994 H A 0063 ARG NH2
H A 0018 GLU OE1 4.043 H A 0064 ARG NH1
H A 0018 GLU OE1 5.974 H A 0064 ARG NH2
H A 0018 GLU OE2 4.029 H A 0064 ARG NH1
H A 0018 GLU OE2 5.186 H A 0064 ARG NH2
H A 0036 GLU OE1 8.282 C A 0031 HIS ND1
H A 0036 GLU OE1 10.33 C A 0031 HIS NE2
H A 0036 GLU OE2 8.517 C A 0031 HIS ND1
H A 0036 GLU OE2 10.44 C A 0031 HIS NE2
H A 0036 GLU OE1 10.35 H A 0033 ARG NH1
H A 0036 GLU OE1 11.23 H A 0033 ARG NH2
H A 0036 GLU OE2 8.594 H A 0033 ARG NH1
H A 0036 GLU OE2 9.226 H A 0033 ARG NH2
H A 0036 GLU OE1 9.285 H A 0035 HIS ND1
H A 0036 GLU OE1 8.578 H A 0035 HIS NE2
H A 0036 GLU OE2 8.861 H A 0035 HIS ND1
H A 0036 GLU OE2 8.489 H A 0035 HIS NE2
H A 0036 GLU OE1 4.370 H A 0040 LYS NZ
H A 0036 GLU OE2 6.442 H A 0040 LYS NZ
H A 0036 GLU OE1 11.07 H A 0043 HIS ND1
H A 0036 GLU OE1 11.58 H A 0043 HIS NE2
H A 0059 GLU OE1 6.781 H A 0056 LYS NZ
H A 0059 GLU OE2 8.390 H A 0056 LYS NZ
H A 0059 GLU OE1 11.21 H A 0058 LYS NZ
H A 0059 GLU OE2 9.521 H A 0058 LYS NZ
H A 0059 GLU OE1 8.506 H A 0062 ARG NH1
H A 0059 GLU OE1 10.28 H A 0062 ARG NH2
H A 0059 GLU OE2 7.396 H A 0062 ARG NH1
H A 0059 GLU OE2 9.428 H A 0062 ARG NH2
H A 0059 GLU OE1 7.709 H A 0063 ARG NH1
H A 0059 GLU OE1 9.675 H A 0063 ARG NH2
H A 0059 GLU OE2 9.704 H A 0063 ARG NH1
H A 0059 GLU OE2 11.54 H A 0063 ARG NH2
CHARGE_REPU 2.00 12.00 52
C A 0003 ASP OD1 9.914 H A 0006 GLU OE1
C A 0003 ASP OD1 9.791 H A 0006 GLU OE2
C A 0003 ASP OD2 9.048 H A 0006 GLU OE1
C A 0003 ASP OD2 9.337 H A 0006 GLU OE2
H A 0008 LYS NZ 11.59 H A 0043 HIS ND1
H A 0008 LYS NZ 10.58 H A 0043 HIS NE2
H A 0008 LYS NZ 10.06 H A 0046 LYS NZ
H A 0015 ARG NH1 8.852 H A 0063 ARG NH1
H A 0015 ARG NH1 8.277 H A 0063 ARG NH2
H A 0015 ARG NH2 11.12 H A 0063 ARG NH1
H A 0015 ARG NH2 10.49 H A 0063 ARG NH2
H A 0015 ARG NH1 5.045 H A 0064 ARG NH1
H A 0015 ARG NH1 4.333 H A 0064 ARG NH2
H A 0015 ARG NH2 5.713 H A 0064 ARG NH1
H A 0015 ARG NH2 4.968 H A 0064 ARG NH2
H A 0018 GLU OE2 11.58 H A 0059 GLU OE1
C A 0028 ARG NH1 8.523 H A 0040 LYS NZ
C A 0028 ARG NH2 10.42 H A 0040 LYS NZ
C A 0028 ARG NH1 8.282 H A 0043 HIS ND1
C A 0028 ARG NH1 10.44 H A 0043 HIS NE2
C A 0028 ARG NH2 10.53 H A 0043 HIS ND1
C A 0030 LYS NZ 11.14 C A 0031 HIS ND1
C A 0030 LYS NZ 10.39 C A 0031 HIS NE2
C A 0030 LYS NZ 10.10 H A 0056 LYS NZ
C A 0031 HIS ND1 9.150 H A 0040 LYS NZ
C A 0031 HIS NE2 10.97 H A 0040 LYS NZ
H A 0033 ARG NH1 8.097 H A 0034 LYS NZ
H A 0033 ARG NH2 10.28 H A 0034 LYS NZ
H A 0033 ARG NH1 8.825 H A 0035 HIS ND1
H A 0033 ARG NH1 10.35 H A 0035 HIS NE2
H A 0033 ARG NH2 10.50 H A 0035 HIS ND1
H A 0033 ARG NH2 11.86 H A 0035 HIS NE2
H A 0034 LYS NZ 6.943 H A 0035 HIS ND1
H A 0034 LYS NZ 8.962 H A 0035 HIS NE2
H A 0034 LYS NZ 9.049 H A 0064 ARG NH1
H A 0034 LYS NZ 10.92 H A 0064 ARG NH2
H A 0035 HIS ND1 10.44 H A 0040 LYS NZ
H A 0035 HIS NE2 9.576 H A 0040 LYS NZ
H A 0035 HIS ND1 10.99 H A 0043 HIS NE2
H A 0035 HIS NE2 10.48 H A 0043 HIS ND1
H A 0035 HIS NE2 9.345 H A 0043 HIS NE2
H A 0040 LYS NZ 7.970 H A 0043 HIS ND1
H A 0040 LYS NZ 9.071 H A 0043 HIS NE2
H A 0043 HIS ND1 5.595 H A 0046 LYS NZ
H A 0043 HIS NE2 4.886 H A 0046 LYS NZ
H A 0056 LYS NZ 8.830 H A 0063 ARG NH1
H A 0056 LYS NZ 11.11 H A 0063 ARG NH2
H A 0058 LYS NZ 10.87 H A 0062 ARG NH1
H A 0063 ARG NH1 10.85 H A 0064 ARG NH1
H A 0063 ARG NH1 10.66 H A 0064 ARG NH2
H A 0063 ARG NH2 10.60 H A 0064 ARG NH1
H A 0063 ARG NH2 9.915 H A 0064 ARG NH2
HB_MM 2.00 3.20 124
C A 0002 ALA N 2.262 C A 0001 MET O
C A 0003 ASP N 2.262 C A 0002 ALA O
C A 0004 SER N 2.261 C A 0003 ASP O
H A 0005 ALA N 2.261 C A 0004 SER O
H A 0006 GLU N 2.261 H A 0005 ALA O
H A 0007 LEU N 2.262 H A 0006 GLU O
H A 0008 LYS N 3.156 H A 0005 ALA O
H A 0008 LYS N 2.262 H A 0007 LEU O
H A 0009 GLN N 3.002 H A 0005 ALA O
H A 0009 GLN N 3.180 H A 0006 GLU O
H A 0009 GLN N 2.262 H A 0008 LYS O
H A 0010 MET N 2.618 H A 0006 GLU O
H A 0010 MET N 2.261 H A 0009 GLN O
H A 0011 VAL N 2.692 H A 0007 LEU O
H A 0011 VAL N 2.262 H A 0010 MET O
H A 0012 MET N 2.755 H A 0008 LYS O
H A 0012 MET N 2.261 H A 0011 VAL O
C A 0013 SER N 2.899 H A 0010 MET O
C A 0013 SER N 2.929 H A 0011 VAL O
C A 0013 SER N 2.262 H A 0012 MET O
C A 0014 LEU N 2.747 H A 0011 VAL O
C A 0014 LEU N 2.262 C A 0013 SER O
H A 0015 ARG N 2.262 C A 0014 LEU O
H A 0016 VAL N 2.262 H A 0015 ARG O
H A 0017 SER N 3.199 H A 0015 ARG O
H A 0017 SER N 2.262 H A 0016 VAL O
H A 0018 GLU N 2.848 H A 0015 ARG O
H A 0018 GLU N 2.261 H A 0017 SER O
H A 0019 LEU N 2.690 H A 0015 ARG O
H A 0019 LEU N 3.116 H A 0016 VAL O
H A 0019 LEU N 2.261 H A 0018 GLU O
H A 0020 GLN N 2.896 H A 0016 VAL O
H A 0020 GLN N 3.165 H A 0018 GLU O
H A 0020 GLN N 2.262 H A 0019 LEU O
H A 0021 VAL N 2.807 H A 0018 GLU O
H A 0021 VAL N 3.171 H A 0019 LEU O
H A 0021 VAL N 2.262 H A 0020 GLN O
H A 0022 LEU N 3.005 H A 0018 GLU O
H A 0022 LEU N 3.009 H A 0019 LEU O
H A 0022 LEU N 2.261 H A 0021 VAL O
H A 0023 LEU N 2.801 H A 0019 LEU O
H A 0023 LEU N 2.262 H A 0022 LEU O
H A 0024 GLY N 2.497 H A 0020 GLN O
H A 0024 GLY N 2.261 H A 0023 LEU O
H A 0025 TYR N 2.529 H A 0021 VAL O
H A 0025 TYR N 2.261 H A 0024 GLY O
C A 0026 ALA N 3.128 H A 0022 LEU O
C A 0026 ALA N 2.807 H A 0023 LEU O
C A 0026 ALA N 2.262 H A 0025 TYR O
C A 0027 GLY N 2.498 H A 0023 LEU O
C A 0027 GLY N 3.190 H A 0024 GLY O
C A 0027 GLY N 2.262 C A 0026 ALA O
C A 0028 ARG N 2.996 H A 0023 LEU O
C A 0028 ARG N 2.261 C A 0027 GLY O
C A 0029 ASN N 2.262 C A 0028 ARG O
C A 0030 LYS N 2.262 C A 0029 ASN O
C A 0031 HIS N 2.262 C A 0030 LYS O
C A 0032 GLY N 2.262 C A 0031 HIS O
H A 0033 ARG N 2.261 C A 0032 GLY O
H A 0034 LYS N 2.261 H A 0033 ARG O
H A 0035 HIS N 2.262 H A 0034 LYS O
H A 0036 GLU N 2.261 H A 0035 HIS O
H A 0037 LEU N 2.829 H A 0033 ARG O
H A 0037 LEU N 3.096 H A 0034 LYS O
H A 0037 LEU N 2.262 H A 0036 GLU O
H A 0038 LEU N 2.474 H A 0034 LYS O
H A 0038 LEU N 2.262 H A 0037 LEU O
H A 0039 THR N 2.774 H A 0035 HIS O
H A 0039 THR N 2.261 H A 0038 LEU O
H A 0040 LYS N 3.051 H A 0036 GLU O
H A 0040 LYS N 2.993 H A 0037 LEU O
H A 0040 LYS N 2.261 H A 0039 THR O
H A 0041 ALA N 2.762 H A 0037 LEU O
H A 0041 ALA N 3.039 H A 0038 LEU O
H A 0041 ALA N 2.262 H A 0040 LYS O
H A 0042 LEU N 2.579 H A 0038 LEU O
H A 0042 LEU N 2.262 H A 0041 ALA O
H A 0043 HIS N 2.837 H A 0039 THR O
H A 0043 HIS N 2.262 H A 0042 LEU O
H A 0044 LEU N 3.044 H A 0040 LYS O
H A 0044 LEU N 3.014 H A 0041 ALA O
H A 0044 LEU N 3.101 H A 0042 LEU O
H A 0044 LEU N 2.261 H A 0043 HIS O
H A 0045 LEU N 3.142 H A 0041 ALA O
H A 0045 LEU N 2.834 H A 0042 LEU O
H A 0045 LEU N 2.261 H A 0044 LEU O
H A 0046 LYS N 3.073 H A 0042 LEU O
H A 0046 LYS N 2.261 H A 0045 LEU O
H A 0047 ALA N 2.544 H A 0043 HIS O
H A 0047 ALA N 2.262 H A 0046 LYS O
C A 0048 GLY N 2.819 H A 0044 LEU O
C A 0048 GLY N 3.121 H A 0045 LEU O
C A 0048 GLY N 2.261 H A 0047 ALA O
C A 0049 CYS N 2.261 C A 0048 GLY O
H A 0050 SER N 2.262 C A 0049 CYS O
H A 0051 PRO N 2.293 H A 0050 SER O
H A 0052 ALA N 3.196 H A 0050 SER O
H A 0052 ALA N 2.261 H A 0051 PRO O
H A 0053 VAL N 2.262 H A 0052 ALA O
H A 0054 GLN N 2.261 H A 0053 VAL O
H A 0055 MET N 3.002 H A 0051 PRO O
H A 0055 MET N 2.261 H A 0054 GLN O
H A 0056 LYS N 3.060 H A 0053 VAL O
H A 0056 LYS N 2.262 H A 0055 MET O
H A 0057 ILE N 3.095 H A 0053 VAL O
H A 0057 ILE N 2.262 H A 0056 LYS O
H A 0058 LYS N 2.972 H A 0055 MET O
H A 0058 LYS N 2.263 H A 0057 ILE O
H A 0059 GLU N 2.850 H A 0055 MET O
H A 0059 GLU N 2.261 H A 0058 LYS O
H A 0060 LEU N 2.642 H A 0056 LYS O
H A 0060 LEU N 2.262 H A 0059 GLU O
H A 0061 TYR N 2.859 H A 0057 ILE O
H A 0061 TYR N 2.262 H A 0060 LEU O
H A 0062 ARG N 2.610 H A 0058 LYS O
H A 0062 ARG N 2.261 H A 0061 TYR O
H A 0063 ARG N 2.953 H A 0059 GLU O
H A 0063 ARG N 2.261 H A 0062 ARG O
H A 0064 ARG N 2.832 H A 0061 TYR O
H A 0064 ARG N 2.777 H A 0062 ARG O
H A 0064 ARG N 2.262 H A 0063 ARG O
C A 0065 PHE N 2.901 H A 0061 TYR O
C A 0065 PHE N 2.493 H A 0062 ARG O
C A 0065 PHE N 2.262 H A 0064 ARG O
HB_MS 2.00 3.20 6
C A 0004 SER N 2.689 C A 0003 ASP OD1
C A 0004 SER O 2.499 H A 0008 LYS NZ
H A 0015 ARG N 2.496 H A 0018 GLU OE1
H A 0020 GLN O 3.190 C A 0030 LYS NZ
C A 0030 LYS N 3.095 C A 0029 ASN OD1
H A 0035 HIS O 2.830 H A 0039 THR OG1
AROMATIC 0.00 8.00 1
H A 0062 ARG 4.894 C A 0065 PHE