Complet list of 2dak con file
Complete list of 2dak.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 292
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.457 C A 0002 SER C
C A 0001 GLY C 3.486 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 3.700 C A 0003 SER C
C A 0002 SER C 2.982 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 3.191 C A 0004 GLY C
C A 0004 GLY CA 3.784 C A 0005 SER CA
C A 0004 GLY C 2.418 C A 0005 SER CA
C A 0004 GLY C 2.975 C A 0005 SER C
C A 0004 GLY C 3.711 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 2.868 C A 0006 SER C
C A 0005 SER C 3.706 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 3.711 C A 0007 GLY C
C A 0007 GLY CA 2.872 C A 0008 PRO CD
C A 0007 GLY C 2.449 C A 0008 PRO CA
C A 0007 GLY C 3.137 C A 0008 PRO C
C A 0007 GLY C 3.643 C A 0008 PRO CB
C A 0007 GLY C 3.684 C A 0008 PRO CG
C A 0007 GLY C 2.514 C A 0008 PRO CD
C A 0008 PRO CA 2.872 H A 0009 PRO CD
C A 0008 PRO C 2.449 H A 0009 PRO CA
C A 0008 PRO C 3.136 H A 0009 PRO C
C A 0008 PRO C 3.642 H A 0009 PRO CB
C A 0008 PRO C 3.683 H A 0009 PRO CG
C A 0008 PRO C 2.513 H A 0009 PRO CD
C A 0008 PRO CB 3.445 H A 0009 PRO CD
C A 0008 PRO CG 3.357 H A 0027 LEU CD2
H A 0009 PRO CA 3.784 H A 0010 GLU CA
H A 0009 PRO C 2.418 H A 0010 GLU CA
H A 0009 PRO C 3.178 H A 0010 GLU C
H A 0009 PRO C 3.664 H A 0010 GLU CB
H A 0009 PRO CG 3.794 H A 0012 CYS CB
H A 0010 GLU CA 3.785 H A 0011 ASP CA
H A 0010 GLU C 2.418 H A 0011 ASP CA
H A 0010 GLU C 2.840 H A 0011 ASP C
H A 0010 GLU C 3.697 H A 0011 ASP CB
H A 0011 ASP CA 3.785 H A 0012 CYS CA
H A 0011 ASP C 2.419 H A 0012 CYS CA
H A 0011 ASP C 2.876 H A 0012 CYS C
H A 0011 ASP C 3.719 H A 0012 CYS CB
H A 0012 CYS CA 3.785 H A 0013 VAL CA
H A 0012 CYS C 2.419 H A 0013 VAL CA
H A 0012 CYS C 2.806 H A 0013 VAL C
H A 0012 CYS C 3.686 H A 0013 VAL CB
H A 0013 VAL CA 3.785 H A 0014 THR CA
H A 0013 VAL C 2.419 H A 0014 THR CA
H A 0013 VAL C 2.952 H A 0014 THR C
H A 0013 VAL C 3.677 H A 0014 THR CB
H A 0013 VAL CG2 3.631 H A 0030 LEU CD1
H A 0014 THR CA 3.784 H A 0015 THR CA
H A 0014 THR C 2.419 H A 0015 THR CA
H A 0014 THR C 2.821 H A 0015 THR C
H A 0014 THR C 3.659 H A 0015 THR CB
H A 0015 THR CA 3.786 H A 0016 ILE CA
H A 0015 THR C 2.418 H A 0016 ILE CA
H A 0015 THR C 2.842 H A 0016 ILE C
H A 0015 THR C 3.701 H A 0016 ILE CB
H A 0015 THR C 3.596 H A 0018 SER CB
H A 0016 ILE CA 3.785 H A 0017 VAL CA
H A 0016 ILE C 2.418 H A 0017 VAL CA
H A 0016 ILE C 2.848 H A 0017 VAL C
H A 0016 ILE C 3.695 H A 0017 VAL CB
H A 0016 ILE C 3.710 H A 0019 MET CG
H A 0016 ILE CG2 3.313 C A 0021 PHE CB
H A 0016 ILE CG2 3.704 C A 0021 PHE CG
H A 0016 ILE CG2 3.562 C A 0021 PHE CD2
H A 0016 ILE CB 3.773 H A 0026 ALA CB
H A 0016 ILE CG2 3.507 H A 0026 ALA CB
H A 0016 ILE CD1 3.623 H A 0026 ALA CA
H A 0016 ILE CD1 3.592 H A 0026 ALA CB
H A 0016 ILE CG2 3.519 H A 0044 ILE CD1
H A 0017 VAL CA 3.785 H A 0018 SER CA
H A 0017 VAL C 2.419 H A 0018 SER CA
H A 0017 VAL C 2.871 H A 0018 SER C
H A 0017 VAL C 3.708 H A 0018 SER CB
H A 0018 SER CA 3.785 H A 0019 MET CA
H A 0018 SER C 2.419 H A 0019 MET CA
H A 0018 SER C 3.052 H A 0019 MET C
H A 0018 SER C 3.690 H A 0019 MET CB
H A 0019 MET CA 3.785 H A 0020 GLY CA
H A 0019 MET C 2.419 H A 0020 GLY CA
H A 0019 MET C 3.449 H A 0020 GLY C
H A 0019 MET CB 3.432 C A 0021 PHE CD2
H A 0019 MET CB 3.444 C A 0021 PHE CE2
H A 0019 MET CE 3.280 H A 0041 VAL CG2
H A 0020 GLY CA 3.785 C A 0021 PHE CA
H A 0020 GLY C 2.419 C A 0021 PHE CA
H A 0020 GLY C 3.323 C A 0021 PHE C
H A 0020 GLY C 3.567 C A 0021 PHE CB
C A 0021 PHE CA 3.785 H A 0022 SER CA
C A 0021 PHE C 2.419 H A 0022 SER CA
C A 0021 PHE C 3.104 H A 0022 SER C
C A 0021 PHE C 3.690 H A 0022 SER CB
C A 0021 PHE CD1 3.487 H A 0044 ILE CG2
C A 0021 PHE CE1 2.890 H A 0044 ILE CG2
C A 0021 PHE CZ 3.233 H A 0044 ILE CG2
C A 0021 PHE CE1 3.562 H A 0048 ILE CD1
H A 0022 SER CA 3.785 H A 0023 ARG CA
H A 0022 SER C 2.418 H A 0023 ARG CA
H A 0022 SER C 2.931 H A 0023 ARG C
H A 0022 SER C 3.712 H A 0023 ARG CB
H A 0022 SER CB 3.710 H A 0025 GLN CG
H A 0023 ARG CA 3.785 H A 0024 ASP CA
H A 0023 ARG C 2.419 H A 0024 ASP CA
H A 0023 ARG C 2.956 H A 0024 ASP C
H A 0023 ARG C 3.713 H A 0024 ASP CB
H A 0023 ARG CD 3.757 H A 0024 ASP CA
H A 0023 ARG CD 3.493 H A 0024 ASP CG
H A 0024 ASP CA 3.786 H A 0025 GLN CA
H A 0024 ASP C 2.419 H A 0025 GLN CA
H A 0024 ASP C 2.917 H A 0025 GLN C
H A 0024 ASP C 3.711 H A 0025 GLN CB
H A 0025 GLN CA 3.785 H A 0026 ALA CA
H A 0025 GLN C 2.419 H A 0026 ALA CA
H A 0025 GLN C 2.842 H A 0026 ALA C
H A 0025 GLN C 3.688 H A 0026 ALA CB
H A 0026 ALA CA 3.785 H A 0027 LEU CA
H A 0026 ALA C 2.419 H A 0027 LEU CA
H A 0026 ALA C 2.903 H A 0027 LEU C
H A 0026 ALA C 3.705 H A 0027 LEU CB
H A 0027 LEU CA 3.785 H A 0028 LYS CA
H A 0027 LEU C 2.418 H A 0028 LYS CA
H A 0027 LEU C 2.866 H A 0028 LYS C
H A 0027 LEU C 3.704 H A 0028 LYS CB
H A 0028 LYS CA 3.785 H A 0029 ALA CA
H A 0028 LYS C 2.419 H A 0029 ALA CA
H A 0028 LYS C 2.803 H A 0029 ALA C
H A 0028 LYS C 3.677 H A 0029 ALA CB
H A 0029 ALA CA 3.785 H A 0030 LEU CA
H A 0029 ALA C 2.418 H A 0030 LEU CA
H A 0029 ALA C 2.803 H A 0030 LEU C
H A 0029 ALA C 3.693 H A 0030 LEU CB
H A 0029 ALA CA 3.785 H A 0032 ALA CB
H A 0029 ALA C 3.666 H A 0032 ALA CB
H A 0029 ALA CB 3.739 H A 0040 ALA CB
H A 0030 LEU CA 3.786 H A 0031 ARG CA
H A 0030 LEU C 2.418 H A 0031 ARG CA
H A 0030 LEU C 2.898 H A 0031 ARG C
H A 0030 LEU C 3.708 H A 0031 ARG CB
H A 0030 LEU C 3.660 C A 0035 ASN CA
H A 0030 LEU CD2 3.615 C A 0035 ASN C
H A 0030 LEU CD2 3.272 C A 0036 SER C
H A 0031 ARG CA 3.785 H A 0032 ALA CA
H A 0031 ARG C 2.419 H A 0032 ALA CA
H A 0031 ARG C 3.059 H A 0032 ALA C
H A 0031 ARG C 3.678 H A 0032 ALA CB
H A 0032 ALA CA 3.785 H A 0033 THR CA
H A 0032 ALA C 2.419 H A 0033 THR CA
H A 0032 ALA C 3.420 H A 0033 THR C
H A 0032 ALA C 3.468 H A 0033 THR CB
H A 0032 ALA C 3.457 H A 0033 THR CG2
H A 0033 THR CA 3.785 C A 0034 ASN CA
H A 0033 THR C 2.418 C A 0034 ASN CA
H A 0033 THR C 2.803 C A 0034 ASN C
H A 0033 THR C 3.146 C A 0034 ASN CB
H A 0033 THR CB 3.564 C A 0036 SER CB
H A 0033 THR CB 3.362 H A 0039 ARG CB
H A 0033 THR CG2 3.732 H A 0039 ARG C
H A 0033 THR CG2 3.656 H A 0039 ARG CB
H A 0033 THR CG2 3.635 H A 0040 ALA CA
H A 0033 THR CG2 3.788 H A 0043 TRP CB
C A 0034 ASN CA 3.785 C A 0035 ASN CA
C A 0034 ASN C 2.419 C A 0035 ASN CA
C A 0034 ASN C 2.899 C A 0035 ASN C
C A 0034 ASN C 3.032 C A 0035 ASN CB
C A 0034 ASN C 3.443 C A 0035 ASN CG
C A 0035 ASN CA 3.785 C A 0036 SER CA
C A 0035 ASN C 2.419 C A 0036 SER CA
C A 0035 ASN C 3.500 C A 0036 SER C
C A 0035 ASN C 3.442 C A 0036 SER CB
C A 0036 SER CA 3.785 H A 0037 LEU CA
C A 0036 SER C 2.419 H A 0037 LEU CA
C A 0036 SER C 3.198 H A 0037 LEU C
C A 0036 SER C 3.632 H A 0037 LEU CB
C A 0036 SER CB 3.712 H A 0039 ARG CB
H A 0037 LEU CA 3.785 H A 0038 GLU CA
H A 0037 LEU C 2.418 H A 0038 GLU CA
H A 0037 LEU C 2.867 H A 0038 GLU C
H A 0037 LEU C 3.705 H A 0038 GLU CB
H A 0038 GLU CA 3.786 H A 0039 ARG CA
H A 0038 GLU C 2.418 H A 0039 ARG CA
H A 0038 GLU C 2.903 H A 0039 ARG C
H A 0038 GLU C 3.709 H A 0039 ARG CB
H A 0039 ARG CA 3.784 H A 0040 ALA CA
H A 0039 ARG C 2.418 H A 0040 ALA CA
H A 0039 ARG C 2.822 H A 0040 ALA C
H A 0039 ARG C 3.682 H A 0040 ALA CB
H A 0039 ARG C 3.698 H A 0042 ASP CB
H A 0040 ALA CA 3.785 H A 0041 VAL CA
H A 0040 ALA C 2.419 H A 0041 VAL CA
H A 0040 ALA C 2.829 H A 0041 VAL C
H A 0040 ALA C 3.692 H A 0041 VAL CB
H A 0041 VAL CA 3.785 H A 0042 ASP CA
H A 0041 VAL C 2.419 H A 0042 ASP CA
H A 0041 VAL C 3.035 H A 0042 ASP C
H A 0041 VAL C 3.708 H A 0042 ASP CB
H A 0042 ASP CA 3.785 H A 0043 TRP CA
H A 0042 ASP C 2.419 H A 0043 TRP CA
H A 0042 ASP C 2.905 H A 0043 TRP C
H A 0042 ASP C 3.711 H A 0043 TRP CB
H A 0043 TRP CA 3.785 H A 0044 ILE CA
H A 0043 TRP C 2.419 H A 0044 ILE CA
H A 0043 TRP C 3.036 H A 0044 ILE C
H A 0043 TRP C 3.690 H A 0044 ILE CB
H A 0044 ILE CA 3.785 H A 0045 PHE CA
H A 0044 ILE C 2.419 H A 0045 PHE CA
H A 0044 ILE C 2.843 H A 0045 PHE C
H A 0044 ILE C 3.636 H A 0045 PHE CB
H A 0044 ILE C 3.588 H A 0048 ILE CD1
H A 0044 ILE CG2 3.372 H A 0048 ILE CD1
H A 0045 PHE CA 3.785 H A 0046 SER CA
H A 0045 PHE C 2.418 H A 0046 SER CA
H A 0045 PHE C 2.897 H A 0046 SER C
H A 0045 PHE C 3.710 H A 0046 SER CB
H A 0045 PHE CA 3.742 H A 0048 ILE CD1
H A 0046 SER CA 3.785 H A 0047 HIS CA
H A 0046 SER C 2.419 H A 0047 HIS CA
H A 0046 SER C 2.920 H A 0047 HIS C
H A 0046 SER C 3.709 H A 0047 HIS CB
H A 0047 HIS CA 3.785 H A 0048 ILE CA
H A 0047 HIS C 2.418 H A 0048 ILE CA
H A 0047 HIS C 2.901 H A 0048 ILE C
H A 0047 HIS C 3.705 H A 0048 ILE CB
H A 0048 ILE CA 3.784 H A 0049 ASP CA
H A 0048 ILE C 2.418 H A 0049 ASP CA
H A 0048 ILE C 2.863 H A 0049 ASP C
H A 0048 ILE C 3.704 H A 0049 ASP CB
H A 0049 ASP CA 3.785 H A 0050 ASP CA
H A 0049 ASP C 2.419 H A 0050 ASP CA
H A 0049 ASP C 3.683 H A 0050 ASP C
H A 0049 ASP C 2.904 H A 0050 ASP CB
H A 0050 ASP CA 3.785 C A 0051 LEU CA
H A 0050 ASP C 2.418 C A 0051 LEU CA
H A 0050 ASP C 3.018 C A 0051 LEU C
H A 0050 ASP C 3.693 C A 0051 LEU CB
C A 0051 LEU CA 3.785 C A 0052 ASP CA
C A 0051 LEU C 2.418 C A 0052 ASP CA
C A 0051 LEU C 3.041 C A 0052 ASP C
C A 0051 LEU C 3.706 C A 0052 ASP CB
C A 0052 ASP CA 3.786 C A 0053 ALA CA
C A 0052 ASP C 2.419 C A 0053 ALA CA
C A 0052 ASP C 3.691 C A 0053 ALA C
C A 0052 ASP C 2.952 C A 0053 ALA CB
C A 0053 ALA CA 3.784 C A 0054 GLU CA
C A 0053 ALA C 2.418 C A 0054 GLU CA
C A 0053 ALA C 2.833 C A 0054 GLU C
C A 0053 ALA C 3.697 C A 0054 GLU CB
C A 0054 GLU CA 3.785 C A 0055 ALA CA
C A 0054 GLU C 2.418 C A 0055 ALA CA
C A 0054 GLU C 2.816 C A 0055 ALA C
C A 0054 GLU C 3.681 C A 0055 ALA CB
C A 0055 ALA CA 3.784 C A 0056 ALA CA
C A 0055 ALA C 2.418 C A 0056 ALA CA
C A 0055 ALA C 3.684 C A 0056 ALA C
C A 0055 ALA C 3.021 C A 0056 ALA CB
C A 0056 ALA CA 3.785 C A 0057 MET CA
C A 0056 ALA C 2.418 C A 0057 MET CA
C A 0056 ALA C 2.884 C A 0057 MET C
C A 0056 ALA C 3.684 C A 0057 MET CB
C A 0057 MET CA 3.785 C A 0058 SER CA
C A 0057 MET C 2.419 C A 0058 SER CA
C A 0057 MET C 3.397 C A 0058 SER C
C A 0057 MET C 3.538 C A 0058 SER CB
C A 0058 SER CA 3.785 C A 0059 GLY CA
C A 0058 SER C 2.419 C A 0059 GLY CA
C A 0058 SER C 2.998 C A 0059 GLY C
C A 0059 GLY CA 2.873 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 2.514 C A 0060 PRO CD
C A 0060 PRO CA 3.784 C A 0061 SER CA
C A 0060 PRO C 2.418 C A 0061 SER CA
C A 0060 PRO C 3.700 C A 0061 SER C
C A 0060 PRO C 2.976 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 3.072 C A 0062 SER C
C A 0061 SER C 3.699 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 3.191 C A 0063 GLY C
CHARGE_ATTR 2.00 12.00 35
H A 0010 GLU OE1 9.119 H A 0023 ARG NH1
H A 0010 GLU OE1 11.04 H A 0023 ARG NH2
H A 0010 GLU OE2 7.792 H A 0023 ARG NH1
H A 0010 GLU OE2 9.634 H A 0023 ARG NH2
H A 0024 ASP OD1 5.998 H A 0023 ARG NH1
H A 0024 ASP OD1 5.982 H A 0023 ARG NH2
H A 0024 ASP OD2 6.264 H A 0023 ARG NH1
H A 0024 ASP OD2 6.231 H A 0023 ARG NH2
H A 0024 ASP OD1 10.20 H A 0028 LYS NZ
H A 0024 ASP OD2 10.93 H A 0028 LYS NZ
H A 0024 ASP OD1 11.97 H A 0031 ARG NH1
H A 0024 ASP OD1 11.76 H A 0031 ARG NH2
H A 0024 ASP OD2 10.96 H A 0047 HIS NE2
H A 0038 GLU OE1 6.574 H A 0039 ARG NH1
H A 0038 GLU OE1 7.942 H A 0039 ARG NH2
H A 0038 GLU OE2 7.804 H A 0039 ARG NH1
H A 0038 GLU OE2 8.673 H A 0039 ARG NH2
H A 0042 ASP OD1 6.975 H A 0039 ARG NH1
H A 0042 ASP OD1 5.501 H A 0039 ARG NH2
H A 0042 ASP OD2 4.802 H A 0039 ARG NH1
H A 0042 ASP OD2 3.345 H A 0039 ARG NH2
H A 0049 ASP OD1 10.03 H A 0047 HIS ND1
H A 0049 ASP OD1 10.67 H A 0047 HIS NE2
H A 0049 ASP OD2 10.26 H A 0047 HIS ND1
H A 0049 ASP OD2 11.17 H A 0047 HIS NE2
H A 0050 ASP OD1 8.034 H A 0047 HIS ND1
H A 0050 ASP OD1 8.838 H A 0047 HIS NE2
H A 0050 ASP OD2 9.408 H A 0047 HIS ND1
H A 0050 ASP OD2 10.54 H A 0047 HIS NE2
C A 0052 ASP OD1 6.365 H A 0028 LYS NZ
C A 0052 ASP OD2 7.575 H A 0028 LYS NZ
C A 0052 ASP OD1 4.637 H A 0047 HIS ND1
C A 0052 ASP OD1 6.624 H A 0047 HIS NE2
C A 0052 ASP OD2 4.797 H A 0047 HIS ND1
C A 0052 ASP OD2 6.573 H A 0047 HIS NE2
CHARGE_REPU 2.00 12.00 28
H A 0010 GLU OE1 7.298 H A 0011 ASP OD1
H A 0010 GLU OE1 8.957 H A 0011 ASP OD2
H A 0010 GLU OE2 8.264 H A 0011 ASP OD1
H A 0010 GLU OE2 10.01 H A 0011 ASP OD2
H A 0028 LYS NZ 9.531 H A 0031 ARG NH1
H A 0028 LYS NZ 11.22 H A 0031 ARG NH2
H A 0028 LYS NZ 9.057 H A 0047 HIS ND1
H A 0028 LYS NZ 10.10 H A 0047 HIS NE2
H A 0038 GLU OE1 8.308 H A 0042 ASP OD1
H A 0038 GLU OE1 7.370 H A 0042 ASP OD2
H A 0038 GLU OE2 7.633 H A 0042 ASP OD1
H A 0038 GLU OE2 7.234 H A 0042 ASP OD2
H A 0042 ASP OD1 8.847 H A 0049 ASP OD1
H A 0042 ASP OD1 10.64 H A 0049 ASP OD2
H A 0042 ASP OD2 10.43 H A 0049 ASP OD1
H A 0042 ASP OD2 11.98 H A 0049 ASP OD2
H A 0049 ASP OD1 7.935 H A 0050 ASP OD1
H A 0049 ASP OD1 8.740 H A 0050 ASP OD2
H A 0049 ASP OD2 6.671 H A 0050 ASP OD1
H A 0049 ASP OD2 7.022 H A 0050 ASP OD2
H A 0049 ASP OD2 11.90 C A 0052 ASP OD1
H A 0050 ASP OD1 9.971 C A 0052 ASP OD1
H A 0050 ASP OD1 9.335 C A 0052 ASP OD2
H A 0050 ASP OD2 10.40 C A 0052 ASP OD1
H A 0050 ASP OD2 9.755 C A 0052 ASP OD2
C A 0052 ASP OD1 11.26 C A 0054 GLU OE1
C A 0052 ASP OD1 11.63 C A 0054 GLU OE2
C A 0052 ASP OD2 11.33 C A 0054 GLU OE1
HB_MM 2.00 3.20 125
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 PRO N 2.293 C A 0007 GLY O
H A 0009 PRO N 2.293 C A 0008 PRO O
H A 0010 GLU N 2.262 H A 0009 PRO O
H A 0011 ASP N 2.262 H A 0010 GLU O
H A 0012 CYS N 3.113 H A 0010 GLU O
H A 0012 CYS N 2.262 H A 0011 ASP O
H A 0013 VAL N 2.953 H A 0010 GLU O
H A 0013 VAL N 2.262 H A 0012 CYS O
H A 0014 THR N 2.707 H A 0010 GLU O
H A 0014 THR N 3.043 H A 0011 ASP O
H A 0014 THR N 2.920 H A 0012 CYS O
H A 0014 THR N 2.261 H A 0013 VAL O
H A 0015 THR N 2.703 H A 0011 ASP O
H A 0015 THR N 2.833 H A 0012 CYS O
H A 0015 THR N 2.261 H A 0014 THR O
H A 0016 ILE N 2.888 H A 0012 CYS O
H A 0016 ILE N 3.110 H A 0014 THR O
H A 0016 ILE N 2.262 H A 0015 THR O
H A 0017 VAL N 3.011 H A 0013 VAL O
H A 0017 VAL N 2.947 H A 0014 THR O
H A 0017 VAL N 2.262 H A 0016 ILE O
H A 0018 SER N 2.510 H A 0014 THR O
H A 0018 SER N 2.795 H A 0015 THR O
H A 0018 SER N 2.975 H A 0016 ILE O
H A 0018 SER N 2.262 H A 0017 VAL O
H A 0019 MET N 3.007 H A 0015 THR O
H A 0019 MET N 2.585 H A 0016 ILE O
H A 0019 MET N 2.932 H A 0017 VAL O
H A 0019 MET N 2.261 H A 0018 SER O
H A 0020 GLY N 2.506 H A 0017 VAL O
H A 0020 GLY N 2.262 H A 0019 MET O
C A 0021 PHE N 2.261 H A 0020 GLY O
H A 0022 SER N 2.262 C A 0021 PHE O
H A 0023 ARG N 2.261 H A 0022 SER O
H A 0024 ASP N 3.196 H A 0022 SER O
H A 0024 ASP N 2.262 H A 0023 ARG O
H A 0025 GLN N 2.958 H A 0022 SER O
H A 0025 GLN N 2.261 H A 0024 ASP O
H A 0026 ALA N 3.002 H A 0022 SER O
H A 0026 ALA N 2.261 H A 0025 GLN O
H A 0027 LEU N 3.080 H A 0023 ARG O
H A 0027 LEU N 3.155 H A 0024 ASP O
H A 0027 LEU N 3.171 H A 0025 GLN O
H A 0027 LEU N 2.261 H A 0026 ALA O
H A 0028 LYS N 2.680 H A 0024 ASP O
H A 0028 LYS N 2.977 H A 0025 GLN O
H A 0028 LYS N 2.261 H A 0027 LEU O
H A 0029 ALA N 2.501 H A 0025 GLN O
H A 0029 ALA N 2.261 H A 0028 LYS O
H A 0030 LEU N 2.820 H A 0026 ALA O
H A 0030 LEU N 3.181 H A 0027 LEU O
H A 0030 LEU N 3.173 H A 0028 LYS O
H A 0030 LEU N 2.262 H A 0029 ALA O
H A 0031 ARG N 2.905 H A 0027 LEU O
H A 0031 ARG N 2.959 H A 0028 LYS O
H A 0031 ARG N 2.262 H A 0030 LEU O
H A 0032 ALA N 2.501 H A 0028 LYS O
H A 0032 ALA N 2.532 H A 0029 ALA O
H A 0032 ALA N 2.928 H A 0030 LEU O
H A 0032 ALA N 2.261 H A 0031 ARG O
H A 0033 THR N 2.501 H A 0029 ALA O
H A 0033 THR N 2.516 H A 0030 LEU O
H A 0033 THR N 2.262 H A 0032 ALA O
C A 0034 ASN N 2.924 H A 0030 LEU O
C A 0034 ASN N 2.262 H A 0033 THR O
C A 0035 ASN N 2.575 H A 0030 LEU O
C A 0035 ASN N 2.979 H A 0033 THR O
C A 0035 ASN N 2.261 C A 0034 ASN O
C A 0036 SER N 2.842 H A 0033 THR O
C A 0036 SER N 2.261 C A 0035 ASN O
H A 0037 LEU N 2.262 C A 0036 SER O
H A 0038 GLU N 2.261 H A 0037 LEU O
H A 0039 ARG N 2.261 H A 0038 GLU O
H A 0040 ALA N 2.960 H A 0037 LEU O
H A 0040 ALA N 2.262 H A 0039 ARG O
H A 0041 VAL N 2.942 H A 0037 LEU O
H A 0041 VAL N 3.181 H A 0038 GLU O
H A 0041 VAL N 2.262 H A 0040 ALA O
H A 0042 ASP N 3.098 H A 0038 GLU O
H A 0042 ASP N 2.589 H A 0039 ARG O
H A 0042 ASP N 2.804 H A 0040 ALA O
H A 0042 ASP N 2.261 H A 0041 VAL O
H A 0043 TRP N 2.503 H A 0039 ARG O
H A 0043 TRP N 2.666 H A 0040 ALA O
H A 0043 TRP N 2.262 H A 0042 ASP O
H A 0044 ILE N 2.514 H A 0040 ALA O
H A 0044 ILE N 3.038 H A 0042 ASP O
H A 0044 ILE N 2.261 H A 0043 TRP O
H A 0045 PHE N 2.809 H A 0041 VAL O
H A 0045 PHE N 2.261 H A 0044 ILE O
H A 0046 SER N 2.921 H A 0042 ASP O
H A 0046 SER N 2.839 H A 0044 ILE O
H A 0046 SER N 2.261 H A 0045 PHE O
H A 0047 HIS N 2.623 H A 0044 ILE O
H A 0047 HIS N 2.262 H A 0046 SER O
H A 0048 ILE N 3.103 H A 0044 ILE O
H A 0048 ILE N 2.921 H A 0045 PHE O
H A 0048 ILE N 2.262 H A 0047 HIS O
H A 0049 ASP N 2.862 H A 0045 PHE O
H A 0049 ASP N 2.909 H A 0046 SER O
H A 0049 ASP N 3.169 H A 0047 HIS O
H A 0049 ASP N 2.261 H A 0048 ILE O
H A 0050 ASP N 2.262 H A 0049 ASP O
C A 0051 LEU N 2.262 H A 0050 ASP O
C A 0052 ASP N 2.579 H A 0050 ASP O
C A 0052 ASP N 2.261 C A 0051 LEU O
C A 0053 ALA N 2.261 C A 0052 ASP O
C A 0054 GLU N 2.262 C A 0053 ALA O
C A 0055 ALA N 2.261 C A 0054 GLU O
C A 0056 ALA N 2.899 C A 0054 GLU O
C A 0056 ALA N 2.261 C A 0055 ALA O
C A 0057 MET N 2.262 C A 0056 ALA O
C A 0058 SER N 2.262 C A 0057 MET O
C A 0059 GLY N 2.262 C A 0058 SER O
C A 0060 PRO N 2.293 C A 0059 GLY O
C A 0061 SER N 3.148 C A 0059 GLY O
C A 0061 SER N 2.261 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 7
C A 0002 SER O 2.957 C A 0003 SER OG
C A 0007 GLY N 3.018 C A 0006 SER OG
H A 0029 ALA O 3.164 H A 0033 THR OG1
H A 0030 LEU O 2.914 H A 0033 THR OG1
C A 0036 SER N 3.000 H A 0033 THR OG1
C A 0036 SER O 2.951 H A 0033 THR OG1
H A 0037 LEU N 3.111 C A 0036 SER OG
AROMATIC 0.00 8.00 1
H A 0028 LYS 5.394 H A 0043 TRP