Complet list of 1v32 con file
Complete list of 1v32.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 528
C A 0001 GLY CA 3.786 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 3.700 C A 0002 SER C
C A 0001 GLY C 2.972 C A 0002 SER CB
C A 0002 SER CA 3.786 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.634 C A 0003 SER C
C A 0002 SER C 3.242 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 3.018 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.665 C A 0005 SER C
C A 0004 GLY C 3.163 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.699 C A 0006 SER C
C A 0005 SER C 2.951 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.563 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 LYS CA
C A 0007 GLY C 2.419 C A 0008 LYS CA
C A 0007 GLY C 2.979 C A 0008 LYS C
C A 0007 GLY C 2.997 C A 0008 LYS CB
C A 0008 LYS CA 3.785 C A 0009 ARG CA
C A 0008 LYS C 2.418 C A 0009 ARG CA
C A 0008 LYS C 3.043 C A 0009 ARG C
C A 0008 LYS C 3.706 C A 0009 ARG CB
C A 0009 ARG CA 3.785 C A 0010 PHE CA
C A 0009 ARG C 2.419 C A 0010 PHE CA
C A 0009 ARG C 3.611 C A 0010 PHE C
C A 0009 ARG C 3.274 C A 0010 PHE CB
C A 0010 PHE CA 3.785 C A 0011 GLU CA
C A 0010 PHE C 2.419 C A 0011 GLU CA
C A 0010 PHE C 2.856 C A 0011 GLU C
C A 0010 PHE C 3.703 C A 0011 GLU CB
C A 0011 GLU CA 3.785 C A 0012 PHE CA
C A 0011 GLU C 2.418 C A 0012 PHE CA
C A 0011 GLU C 2.970 C A 0012 PHE C
C A 0011 GLU C 2.911 C A 0012 PHE CB
C A 0012 PHE CA 3.785 C A 0013 VAL CA
C A 0012 PHE C 2.418 C A 0013 VAL CA
C A 0012 PHE C 3.565 C A 0013 VAL C
C A 0012 PHE C 3.311 C A 0013 VAL CB
C A 0012 PHE CD2 3.767 C A 0016 GLY CA
C A 0012 PHE CD2 3.197 C A 0016 GLY C
C A 0012 PHE CE2 3.554 C A 0016 GLY C
C A 0012 PHE CD2 3.646 C A 0017 SER CA
C A 0012 PHE CE2 3.759 C A 0017 SER CA
C A 0012 PHE CB 3.739 C A 0091 LYS CD
C A 0012 PHE CG 3.226 C A 0091 LYS CD
C A 0012 PHE CD1 3.471 C A 0091 LYS CD
C A 0012 PHE CD2 3.666 C A 0091 LYS CB
C A 0012 PHE CD2 3.371 C A 0091 LYS CD
C A 0012 PHE CE2 3.733 C A 0091 LYS CA
C A 0012 PHE CE2 3.437 C A 0091 LYS CB
C A 0012 PHE CE2 3.763 C A 0091 LYS CD
C A 0013 VAL CA 3.786 C A 0014 GLY CA
C A 0013 VAL C 2.419 C A 0014 GLY CA
C A 0013 VAL C 3.422 C A 0014 GLY C
C A 0013 VAL CG1 3.685 C A 0017 SER C
C A 0013 VAL CG1 3.119 H A 0018 ARG CA
C A 0013 VAL CG1 3.634 H A 0018 ARG CB
C A 0013 VAL CG1 3.405 H A 0018 ARG CG
C A 0013 VAL CG1 3.457 H A 0021 ILE CG1
C A 0014 GLY CA 3.785 C A 0015 TRP CA
C A 0014 GLY C 2.418 C A 0015 TRP CA
C A 0014 GLY C 3.407 C A 0015 TRP C
C A 0014 GLY C 3.491 C A 0015 TRP CB
C A 0015 TRP CA 3.785 C A 0016 GLY CA
C A 0015 TRP C 2.418 C A 0016 GLY CA
C A 0015 TRP C 3.383 C A 0016 GLY C
C A 0015 TRP CE3 3.516 C A 0016 GLY CA
C A 0015 TRP CZ3 3.647 H A 0020 LEU CD2
C A 0015 TRP CB 3.605 C A 0034 MET CE
C A 0015 TRP CD1 3.748 C A 0034 MET CA
C A 0015 TRP CE2 3.773 C A 0034 MET CA
C A 0015 TRP CE3 3.655 C A 0090 TYR CE2
C A 0015 TRP CZ3 3.664 C A 0090 TYR CE1
C A 0015 TRP CZ3 3.417 C A 0090 TYR CE2
C A 0015 TRP CZ3 3.194 C A 0090 TYR CZ
C A 0016 GLY CA 3.785 C A 0017 SER CA
C A 0016 GLY C 2.419 C A 0017 SER CA
C A 0016 GLY C 3.074 C A 0017 SER C
C A 0016 GLY C 3.698 C A 0017 SER CB
C A 0016 GLY C 3.715 H A 0021 ILE CG1
C A 0017 SER CA 3.785 H A 0018 ARG CA
C A 0017 SER C 2.419 H A 0018 ARG CA
C A 0017 SER C 2.853 H A 0018 ARG C
C A 0017 SER C 3.700 H A 0018 ARG CB
C A 0017 SER C 3.636 H A 0021 ILE CG1
H A 0018 ARG CA 3.785 H A 0019 GLN CA
H A 0018 ARG C 2.419 H A 0019 GLN CA
H A 0018 ARG C 2.854 H A 0019 GLN C
H A 0018 ARG C 3.703 H A 0019 GLN CB
H A 0019 GLN CA 3.785 H A 0020 LEU CA
H A 0019 GLN C 2.419 H A 0020 LEU CA
H A 0019 GLN C 2.989 H A 0020 LEU C
H A 0019 GLN C 3.699 H A 0020 LEU CB
H A 0019 GLN C 3.794 H A 0071 LEU CD1
H A 0019 GLN CB 3.291 H A 0089 HIS CE1
H A 0019 GLN CD 3.557 H A 0089 HIS CE1
H A 0020 LEU CA 3.785 H A 0021 ILE CA
H A 0020 LEU C 2.418 H A 0021 ILE CA
H A 0020 LEU C 2.897 H A 0021 ILE C
H A 0020 LEU C 3.705 H A 0021 ILE CB
H A 0020 LEU CG 3.686 H A 0024 LEU CD1
H A 0020 LEU CD1 3.343 H A 0040 VAL CG1
H A 0020 LEU CA 3.365 H A 0071 LEU CD1
H A 0020 LEU CD1 3.431 H A 0086 LEU CD2
H A 0020 LEU CD2 3.353 C A 0090 TYR CD1
H A 0020 LEU CD2 3.112 C A 0090 TYR CE1
H A 0021 ILE CA 3.785 H A 0022 GLU CA
H A 0021 ILE C 2.418 H A 0022 GLU CA
H A 0021 ILE C 2.814 H A 0022 GLU C
H A 0021 ILE C 3.690 H A 0022 GLU CB
H A 0021 ILE CG2 3.781 H A 0025 HIS CE1
H A 0022 GLU CA 3.786 H A 0023 PHE CA
H A 0022 GLU C 2.419 H A 0023 PHE CA
H A 0022 GLU C 2.905 H A 0023 PHE C
H A 0022 GLU C 3.656 H A 0023 PHE CB
H A 0023 PHE CA 3.785 H A 0024 LEU CA
H A 0023 PHE C 2.419 H A 0024 LEU CA
H A 0023 PHE C 3.058 H A 0024 LEU C
H A 0023 PHE C 3.685 H A 0024 LEU CB
H A 0023 PHE CE2 3.337 H A 0027 LEU CD1
H A 0023 PHE CZ 3.371 H A 0027 LEU CD1
H A 0023 PHE CE2 3.567 H A 0044 ILE CG1
H A 0023 PHE CZ 3.553 H A 0044 ILE CG1
H A 0024 LEU CA 3.785 H A 0025 HIS CA
H A 0024 LEU C 2.418 H A 0025 HIS CA
H A 0024 LEU C 2.952 H A 0025 HIS C
H A 0024 LEU C 3.708 H A 0025 HIS CB
H A 0024 LEU C 3.723 C A 0029 LYS CB
H A 0024 LEU CB 3.672 C A 0029 LYS CB
H A 0024 LEU CD2 3.486 C A 0029 LYS CB
H A 0024 LEU CD2 3.435 C A 0029 LYS CG
H A 0024 LEU CD2 3.758 C A 0029 LYS CD
H A 0024 LEU CD2 3.364 C A 0029 LYS CE
H A 0024 LEU CB 3.659 C A 0031 THR CG2
H A 0024 LEU CD1 3.634 H A 0040 VAL CG1
H A 0024 LEU CD2 3.762 H A 0040 VAL CG1
H A 0025 HIS CA 3.785 H A 0026 SER CA
H A 0025 HIS C 2.419 H A 0026 SER CA
H A 0025 HIS C 2.925 H A 0026 SER C
H A 0025 HIS C 3.713 H A 0026 SER CB
H A 0026 SER CA 3.785 H A 0027 LEU CA
H A 0026 SER C 2.418 H A 0027 LEU CA
H A 0026 SER C 2.826 H A 0027 LEU C
H A 0026 SER C 3.699 H A 0027 LEU CB
H A 0027 LEU CA 3.784 C A 0028 GLY CA
H A 0027 LEU C 2.418 C A 0028 GLY CA
H A 0027 LEU C 3.432 C A 0028 GLY C
H A 0027 LEU CD2 3.397 H A 0047 TYR CD1
H A 0027 LEU CD2 3.578 H A 0047 TYR CE1
C A 0028 GLY CA 3.785 C A 0029 LYS CA
C A 0028 GLY C 2.419 C A 0029 LYS CA
C A 0028 GLY C 3.122 C A 0029 LYS C
C A 0028 GLY C 3.664 C A 0029 LYS CB
C A 0029 LYS CA 3.785 C A 0030 ASP CA
C A 0029 LYS C 2.418 C A 0030 ASP CA
C A 0029 LYS C 3.195 C A 0030 ASP C
C A 0029 LYS C 3.666 C A 0030 ASP CB
C A 0030 ASP CA 3.784 C A 0031 THR CA
C A 0030 ASP C 2.419 C A 0031 THR CA
C A 0030 ASP C 3.072 C A 0031 THR C
C A 0030 ASP C 3.660 C A 0031 THR CB
C A 0031 THR CA 3.786 C A 0032 SER CA
C A 0031 THR C 2.419 C A 0032 SER CA
C A 0031 THR C 3.179 C A 0032 SER C
C A 0031 THR C 3.665 C A 0032 SER CB
C A 0032 SER CA 3.786 C A 0033 GLU CA
C A 0032 SER C 2.419 C A 0033 GLU CA
C A 0032 SER C 3.378 C A 0033 GLU C
C A 0032 SER C 3.549 C A 0033 GLU CB
C A 0033 GLU CA 3.785 C A 0034 MET CA
C A 0033 GLU C 2.419 C A 0034 MET CA
C A 0033 GLU C 2.824 C A 0034 MET C
C A 0033 GLU C 3.665 C A 0034 MET CB
C A 0034 MET CA 3.785 C A 0035 ILE CA
C A 0034 MET C 2.418 C A 0035 ILE CA
C A 0034 MET C 3.178 C A 0035 ILE C
C A 0034 MET C 3.641 C A 0035 ILE CB
C A 0035 ILE CA 3.786 C A 0036 SER CA
C A 0035 ILE C 2.419 C A 0036 SER CA
C A 0035 ILE C 3.104 C A 0036 SER C
C A 0035 ILE C 3.690 C A 0036 SER CB
C A 0035 ILE CG2 3.699 H A 0039 ASP CB
C A 0035 ILE CG2 3.577 H A 0040 VAL CG2
C A 0036 SER CA 3.785 H A 0037 ARG CA
C A 0036 SER C 2.420 H A 0037 ARG CA
C A 0036 SER C 2.869 H A 0037 ARG C
C A 0036 SER C 3.704 H A 0037 ARG CB
H A 0037 ARG CA 3.785 H A 0038 TYR CA
H A 0037 ARG C 2.419 H A 0038 TYR CA
H A 0037 ARG C 2.838 H A 0038 TYR C
H A 0037 ARG C 3.619 H A 0038 TYR CB
H A 0037 ARG CG 3.707 H A 0086 LEU CB
H A 0037 ARG CD 3.660 H A 0087 GLU CA
H A 0038 TYR CA 3.785 H A 0039 ASP CA
H A 0038 TYR C 2.419 H A 0039 ASP CA
H A 0038 TYR C 2.967 H A 0039 ASP C
H A 0038 TYR C 3.713 H A 0039 ASP CB
H A 0039 ASP CA 3.785 H A 0040 VAL CA
H A 0039 ASP C 2.419 H A 0040 VAL CA
H A 0039 ASP C 2.833 H A 0040 VAL C
H A 0039 ASP C 3.693 H A 0040 VAL CB
H A 0040 VAL CA 3.785 H A 0041 SER CA
H A 0040 VAL C 2.419 H A 0041 SER CA
H A 0040 VAL C 2.977 H A 0041 SER C
H A 0040 VAL C 3.712 H A 0041 SER CB
H A 0041 SER CA 3.786 H A 0042 ASP CA
H A 0041 SER C 2.419 H A 0042 ASP CA
H A 0041 SER C 2.938 H A 0042 ASP C
H A 0041 SER C 3.712 H A 0042 ASP CB
H A 0041 SER CA 3.524 H A 0086 LEU CD1
H A 0041 SER CB 3.702 H A 0086 LEU CD1
H A 0042 ASP CA 3.785 H A 0043 THR CA
H A 0042 ASP C 2.419 H A 0043 THR CA
H A 0042 ASP C 2.996 H A 0043 THR C
H A 0042 ASP C 3.672 H A 0043 THR CB
H A 0043 THR CA 3.785 H A 0044 ILE CA
H A 0043 THR C 2.419 H A 0044 ILE CA
H A 0043 THR C 2.992 H A 0044 ILE C
H A 0043 THR C 3.699 H A 0044 ILE CB
H A 0044 ILE CA 3.785 H A 0045 ALA CA
H A 0044 ILE C 2.418 H A 0045 ALA CA
H A 0044 ILE C 2.931 H A 0045 ALA C
H A 0044 ILE C 3.694 H A 0045 ALA CB
H A 0044 ILE C 3.548 H A 0048 ILE CD1
H A 0044 ILE CG2 3.147 H A 0048 ILE CD1
H A 0044 ILE CB 3.734 H A 0082 VAL CG1
H A 0044 ILE CG2 3.371 H A 0082 VAL CG1
H A 0044 ILE CD1 3.621 H A 0082 VAL CG1
H A 0044 ILE CD1 3.396 H A 0086 LEU CD1
H A 0044 ILE CD1 3.545 H A 0086 LEU CD2
H A 0045 ALA CA 3.785 H A 0046 LYS CA
H A 0045 ALA C 2.418 H A 0046 LYS CA
H A 0045 ALA C 3.036 H A 0046 LYS C
H A 0045 ALA C 3.689 H A 0046 LYS CB
H A 0046 LYS CA 3.785 H A 0047 TYR CA
H A 0046 LYS C 2.419 H A 0047 TYR CA
H A 0046 LYS C 2.940 H A 0047 TYR C
H A 0046 LYS C 3.647 H A 0047 TYR CB
H A 0047 TYR CA 3.785 H A 0048 ILE CA
H A 0047 TYR C 2.419 H A 0048 ILE CA
H A 0047 TYR C 2.871 H A 0048 ILE C
H A 0047 TYR C 3.704 H A 0048 ILE CB
H A 0047 TYR CE1 3.533 H A 0051 GLU CG
H A 0047 TYR CE2 3.506 C A 0053 LEU CD2
H A 0047 TYR CZ 3.769 H A 0067 ARG CD
H A 0048 ILE CA 3.785 H A 0049 SER CA
H A 0048 ILE C 2.418 H A 0049 SER CA
H A 0048 ILE C 3.091 H A 0049 SER C
H A 0048 ILE C 3.693 H A 0049 SER CB
H A 0048 ILE CG1 3.357 E A 0062 VAL CG1
H A 0048 ILE CG2 3.202 E A 0062 VAL CG1
H A 0048 ILE CD1 3.462 E A 0062 VAL CG1
H A 0048 ILE CG1 3.622 H A 0068 LEU CD1
H A 0049 SER CA 3.785 H A 0050 LYS CA
H A 0049 SER C 2.419 H A 0050 LYS CA
H A 0049 SER C 2.820 H A 0050 LYS C
H A 0049 SER C 3.698 H A 0050 LYS CB
H A 0050 LYS CA 3.785 H A 0051 GLU CA
H A 0050 LYS C 2.419 H A 0051 GLU CA
H A 0050 LYS C 3.089 H A 0051 GLU C
H A 0050 LYS C 3.692 H A 0051 GLU CB
H A 0051 GLU CA 3.785 H A 0052 GLY CA
H A 0051 GLU C 2.418 H A 0052 GLY CA
H A 0051 GLU C 3.392 H A 0052 GLY C
H A 0051 GLU CB 3.671 C A 0053 LEU CD1
H A 0052 GLY CA 3.785 C A 0053 LEU CA
H A 0052 GLY C 2.419 C A 0053 LEU CA
H A 0052 GLY C 3.145 C A 0053 LEU C
H A 0052 GLY C 3.655 C A 0053 LEU CB
H A 0052 GLY C 3.487 C A 0053 LEU CD1
C A 0053 LEU CA 3.785 C A 0054 LEU CA
C A 0053 LEU C 2.419 C A 0054 LEU CA
C A 0053 LEU C 2.834 C A 0054 LEU C
C A 0053 LEU C 3.700 C A 0054 LEU CB
C A 0053 LEU CG 3.793 C A 0065 ASP CB
C A 0053 LEU CD1 3.689 C A 0065 ASP CB
C A 0053 LEU CD1 3.721 C A 0065 ASP CG
C A 0053 LEU CD2 3.561 H A 0068 LEU CD1
C A 0054 LEU CA 3.785 C A 0055 ASP CA
C A 0054 LEU C 2.419 C A 0055 ASP CA
C A 0054 LEU C 3.393 C A 0055 ASP C
C A 0054 LEU C 3.556 C A 0055 ASP CB
C A 0054 LEU CD2 3.720 C A 0059 LYS CA
C A 0054 LEU CD2 3.507 C A 0059 LYS C
C A 0054 LEU CD2 3.723 C A 0079 ARG CD
C A 0055 ASP CA 2.872 C A 0056 PRO CD
C A 0055 ASP C 2.449 C A 0056 PRO CA
C A 0055 ASP C 3.136 C A 0056 PRO C
C A 0055 ASP C 3.642 C A 0056 PRO CB
C A 0055 ASP C 3.683 C A 0056 PRO CG
C A 0055 ASP C 2.513 C A 0056 PRO CD
C A 0055 ASP CB 3.586 C A 0056 PRO CD
C A 0055 ASP CG 3.332 C A 0056 PRO CD
C A 0055 ASP CB 3.502 E A 0063 VAL CG2
C A 0055 ASP CG 3.253 E A 0063 VAL CG2
C A 0056 PRO CA 3.785 C A 0057 SER CA
C A 0056 PRO C 2.419 C A 0057 SER CA
C A 0056 PRO C 2.984 C A 0057 SER C
C A 0056 PRO C 3.712 C A 0057 SER CB
C A 0057 SER CA 3.784 C A 0058 ASN CA
C A 0057 SER C 2.418 C A 0058 ASN CA
C A 0057 SER C 3.687 C A 0058 ASN C
C A 0057 SER C 3.066 C A 0058 ASN CB
C A 0058 ASN CA 3.786 C A 0059 LYS CA
C A 0058 ASN C 2.419 C A 0059 LYS CA
C A 0058 ASN C 2.964 C A 0059 LYS C
C A 0058 ASN C 3.702 C A 0059 LYS CB
C A 0059 LYS CA 3.785 C A 0060 LYS CA
C A 0059 LYS C 2.418 C A 0060 LYS CA
C A 0059 LYS C 2.865 C A 0060 LYS C
C A 0059 LYS C 3.704 C A 0060 LYS CB
C A 0060 LYS CA 3.785 E A 0061 LYS CA
C A 0060 LYS C 2.419 E A 0061 LYS CA
C A 0060 LYS C 3.253 E A 0061 LYS C
C A 0060 LYS C 3.602 E A 0061 LYS CB
E A 0061 LYS CA 3.785 E A 0062 VAL CA
E A 0061 LYS C 2.419 E A 0062 VAL CA
E A 0061 LYS C 3.580 E A 0062 VAL C
E A 0061 LYS C 3.287 E A 0062 VAL CB
E A 0061 LYS C 3.091 E A 0062 VAL CG2
E A 0061 LYS CE 3.761 E A 0078 PHE CE1
E A 0062 VAL CA 3.785 E A 0063 VAL CA
E A 0062 VAL C 2.418 E A 0063 VAL CA
E A 0062 VAL C 3.321 E A 0063 VAL C
E A 0062 VAL C 3.559 E A 0063 VAL CB
E A 0062 VAL C 3.703 E A 0063 VAL CG2
E A 0062 VAL CG2 3.508 C A 0079 ARG CA
E A 0062 VAL CG2 2.942 C A 0079 ARG CG
E A 0063 VAL CA 3.785 C A 0064 CYS CA
E A 0063 VAL C 2.419 C A 0064 CYS CA
E A 0063 VAL C 2.885 C A 0064 CYS C
E A 0063 VAL C 3.719 C A 0064 CYS CB
C A 0064 CYS CA 3.785 C A 0065 ASP CA
C A 0064 CYS C 2.418 C A 0065 ASP CA
C A 0064 CYS C 3.379 C A 0065 ASP C
C A 0064 CYS C 3.565 C A 0065 ASP CB
C A 0064 CYS CB 3.650 H A 0068 LEU CB
C A 0064 CYS CB 3.510 H A 0069 VAL CG2
C A 0064 CYS CB 3.746 C A 0075 ARG C
C A 0065 ASP CA 3.785 H A 0066 LYS CA
C A 0065 ASP C 2.418 H A 0066 LYS CA
C A 0065 ASP C 3.663 H A 0066 LYS C
C A 0065 ASP C 3.102 H A 0066 LYS CB
H A 0066 LYS CA 3.786 H A 0067 ARG CA
H A 0066 LYS C 2.419 H A 0067 ARG CA
H A 0066 LYS C 2.870 H A 0067 ARG C
H A 0066 LYS C 3.704 H A 0067 ARG CB
H A 0066 LYS CD 3.246 H A 0070 LEU CD2
H A 0066 LYS CE 3.514 H A 0070 LEU CD2
H A 0067 ARG CA 3.785 H A 0068 LEU CA
H A 0067 ARG C 2.419 H A 0068 LEU CA
H A 0067 ARG C 2.954 H A 0068 LEU C
H A 0067 ARG C 3.703 H A 0068 LEU CB
H A 0068 LEU CA 3.785 H A 0069 VAL CA
H A 0068 LEU C 2.419 H A 0069 VAL CA
H A 0068 LEU C 2.969 H A 0069 VAL C
H A 0068 LEU C 3.698 H A 0069 VAL CB
H A 0068 LEU C 3.797 H A 0071 LEU CB
H A 0068 LEU CD2 3.789 H A 0071 LEU CD2
H A 0068 LEU CD2 3.733 H A 0072 PHE CE2
H A 0069 VAL CA 3.785 H A 0070 LEU CA
H A 0069 VAL C 2.420 H A 0070 LEU CA
H A 0069 VAL C 2.931 H A 0070 LEU C
H A 0069 VAL C 3.706 H A 0070 LEU CB
H A 0069 VAL C 3.696 C A 0073 GLY CA
H A 0070 LEU CA 3.784 H A 0071 LEU CA
H A 0070 LEU C 2.418 H A 0071 LEU CA
H A 0070 LEU C 3.206 H A 0071 LEU C
H A 0070 LEU C 3.627 H A 0071 LEU CB
H A 0071 LEU CA 3.785 H A 0072 PHE CA
H A 0071 LEU C 2.419 H A 0072 PHE CA
H A 0071 LEU C 3.193 H A 0072 PHE C
H A 0071 LEU C 3.629 H A 0072 PHE CB
H A 0071 LEU CG 3.419 H A 0072 PHE CD1
H A 0071 LEU CG 3.483 H A 0072 PHE CE1
H A 0071 LEU CD2 3.758 H A 0072 PHE CG
H A 0071 LEU CD2 3.311 H A 0072 PHE CD1
H A 0071 LEU CD2 2.943 H A 0072 PHE CE1
H A 0071 LEU CD2 3.560 H A 0072 PHE CE2
H A 0071 LEU CD2 3.099 H A 0072 PHE CZ
H A 0071 LEU C 3.756 H A 0089 HIS CE1
H A 0072 PHE CA 3.785 C A 0073 GLY CA
H A 0072 PHE C 2.418 C A 0073 GLY CA
H A 0072 PHE C 3.396 C A 0073 GLY C
H A 0072 PHE CD2 3.684 E A 0077 ILE CD1
H A 0072 PHE CE2 3.284 E A 0077 ILE CD1
H A 0072 PHE CG 3.662 H A 0085 LEU CD2
H A 0072 PHE CD2 3.796 H A 0085 LEU CD2
H A 0072 PHE CE1 3.331 H A 0085 LEU CB
H A 0072 PHE CE2 3.548 H A 0085 LEU CD1
H A 0072 PHE CZ 3.346 H A 0085 LEU CB
H A 0072 PHE CE1 3.751 H A 0086 LEU CD2
C A 0073 GLY CA 3.786 C A 0074 THR CA
C A 0073 GLY C 2.419 C A 0074 THR CA
C A 0073 GLY C 3.408 C A 0074 THR C
C A 0073 GLY C 3.478 C A 0074 THR CB
C A 0073 GLY C 3.468 C A 0074 THR CG2
C A 0074 THR CA 3.785 C A 0075 ARG CA
C A 0074 THR C 2.419 C A 0075 ARG CA
C A 0074 THR C 3.195 C A 0075 ARG C
C A 0074 THR C 3.666 C A 0075 ARG CB
C A 0075 ARG CA 3.784 E A 0076 THR CA
C A 0075 ARG C 2.418 E A 0076 THR CA
C A 0075 ARG C 3.549 E A 0076 THR C
C A 0075 ARG C 3.324 E A 0076 THR CB
C A 0075 ARG C 3.383 E A 0076 THR CG2
E A 0076 THR CA 3.785 E A 0077 ILE CA
E A 0076 THR C 2.418 E A 0077 ILE CA
E A 0076 THR C 3.636 E A 0077 ILE C
E A 0076 THR C 3.177 E A 0077 ILE CB
E A 0076 THR C 2.980 E A 0077 ILE CG2
E A 0077 ILE CA 3.786 E A 0078 PHE CA
E A 0077 ILE C 2.419 E A 0078 PHE CA
E A 0077 ILE C 3.349 E A 0078 PHE C
E A 0077 ILE C 3.551 E A 0078 PHE CB
E A 0077 ILE CD1 3.743 H A 0082 VAL CG2
E A 0077 ILE CB 3.778 H A 0085 LEU CD1
E A 0077 ILE CD1 2.970 H A 0085 LEU CD1
E A 0078 PHE CA 3.785 C A 0079 ARG CA
E A 0078 PHE C 2.419 C A 0079 ARG CA
E A 0078 PHE C 2.822 C A 0079 ARG C
E A 0078 PHE C 3.690 C A 0079 ARG CB
E A 0078 PHE CB 3.557 H A 0081 LYS CB
E A 0078 PHE CB 3.622 H A 0081 LYS CG
C A 0079 ARG CA 3.785 H A 0080 MET CA
C A 0079 ARG C 2.418 H A 0080 MET CA
C A 0079 ARG C 3.188 H A 0080 MET C
C A 0079 ARG C 3.655 H A 0080 MET CB
C A 0079 ARG CA 3.704 H A 0082 VAL CG2
C A 0079 ARG C 3.443 H A 0082 VAL CG2
H A 0080 MET CA 3.785 H A 0081 LYS CA
H A 0080 MET C 2.419 H A 0081 LYS CA
H A 0080 MET C 2.851 H A 0081 LYS C
H A 0080 MET C 3.703 H A 0081 LYS CB
H A 0081 LYS CA 3.785 H A 0082 VAL CA
H A 0081 LYS C 2.419 H A 0082 VAL CA
H A 0081 LYS C 2.800 H A 0082 VAL C
H A 0081 LYS C 3.685 H A 0082 VAL CB
H A 0081 LYS C 3.429 H A 0085 LEU CD1
H A 0081 LYS CB 3.748 H A 0085 LEU CD1
H A 0082 VAL CA 3.785 H A 0083 TYR CA
H A 0082 VAL C 2.418 H A 0083 TYR CA
H A 0082 VAL C 2.900 H A 0083 TYR C
H A 0082 VAL C 3.640 H A 0083 TYR CB
H A 0082 VAL CA 3.581 H A 0085 LEU CD1
H A 0083 TYR CA 3.785 H A 0084 ASP CA
H A 0083 TYR C 2.419 H A 0084 ASP CA
H A 0083 TYR C 3.013 H A 0084 ASP C
H A 0083 TYR C 3.710 H A 0084 ASP CB
H A 0084 ASP CA 3.785 H A 0085 LEU CA
H A 0084 ASP C 2.419 H A 0085 LEU CA
H A 0084 ASP C 2.820 H A 0085 LEU C
H A 0084 ASP C 3.698 H A 0085 LEU CB
H A 0084 ASP CA 3.658 H A 0087 GLU CB
H A 0084 ASP C 3.673 H A 0087 GLU CB
H A 0085 LEU CA 3.785 H A 0086 LEU CA
H A 0085 LEU C 2.418 H A 0086 LEU CA
H A 0085 LEU C 3.080 H A 0086 LEU C
H A 0085 LEU C 3.678 H A 0086 LEU CB
H A 0086 LEU CA 3.785 H A 0087 GLU CA
H A 0086 LEU C 2.418 H A 0087 GLU CA
H A 0086 LEU C 2.851 H A 0087 GLU C
H A 0086 LEU C 3.701 H A 0087 GLU CB
H A 0087 GLU CA 3.785 H A 0088 LYS CA
H A 0087 GLU C 2.418 H A 0088 LYS CA
H A 0087 GLU C 3.116 H A 0088 LYS C
H A 0087 GLU C 3.665 H A 0088 LYS CB
H A 0088 LYS CA 3.786 H A 0089 HIS CA
H A 0088 LYS C 2.419 H A 0089 HIS CA
H A 0088 LYS C 2.812 H A 0089 HIS C
H A 0088 LYS C 3.697 H A 0089 HIS CB
H A 0089 HIS CA 3.784 C A 0090 TYR CA
H A 0089 HIS C 2.419 C A 0090 TYR CA
H A 0089 HIS C 2.856 C A 0090 TYR C
H A 0089 HIS C 3.627 C A 0090 TYR CB
C A 0090 TYR CA 3.785 C A 0091 LYS CA
C A 0090 TYR C 2.418 C A 0091 LYS CA
C A 0090 TYR C 3.140 C A 0091 LYS C
C A 0090 TYR C 3.656 C A 0091 LYS CB
C A 0091 LYS CA 3.785 C A 0092 GLU CA
C A 0091 LYS C 2.418 C A 0092 GLU CA
C A 0091 LYS C 3.031 C A 0092 GLU C
C A 0091 LYS C 2.956 C A 0092 GLU CB
C A 0092 GLU CA 3.785 C A 0093 ASN CA
C A 0092 GLU C 2.419 C A 0093 ASN CA
C A 0092 GLU C 2.861 C A 0093 ASN C
C A 0092 GLU C 3.703 C A 0093 ASN CB
C A 0093 ASN CA 3.784 C A 0094 GLN CA
C A 0093 ASN C 2.419 C A 0094 GLN CA
C A 0093 ASN C 3.488 C A 0094 GLN C
C A 0093 ASN C 3.449 C A 0094 GLN CB
C A 0094 GLN CA 3.785 C A 0095 ASP CA
C A 0094 GLN C 2.418 C A 0095 ASP CA
C A 0094 GLN C 3.069 C A 0095 ASP C
C A 0094 GLN C 3.702 C A 0095 ASP CB
C A 0095 ASP CA 3.785 C A 0096 SER CA
C A 0095 ASP C 2.418 C A 0096 SER CA
C A 0095 ASP C 3.693 C A 0096 SER C
C A 0095 ASP C 3.052 C A 0096 SER CB
C A 0096 SER CA 3.785 C A 0097 GLY CA
C A 0096 SER C 2.419 C A 0097 GLY CA
C A 0096 SER C 3.621 C A 0097 GLY C
C A 0097 GLY CA 2.758 C A 0098 PRO CA
C A 0097 GLY CA 3.094 C A 0098 PRO C
C A 0097 GLY C 2.448 C A 0098 PRO CA
C A 0097 GLY C 3.136 C A 0098 PRO C
C A 0097 GLY C 3.642 C A 0098 PRO CB
C A 0097 GLY C 3.683 C A 0098 PRO CG
C A 0097 GLY C 2.514 C A 0098 PRO CD
C A 0098 PRO CA 3.785 C A 0099 SER CA
C A 0098 PRO C 2.418 C A 0099 SER CA
C A 0098 PRO C 3.085 C A 0099 SER C
C A 0098 PRO C 2.897 C A 0099 SER CB
C A 0099 SER CA 3.785 C A 0100 SER CA
C A 0099 SER C 2.419 C A 0100 SER CA
C A 0099 SER C 3.377 C A 0100 SER C
C A 0099 SER C 3.554 C A 0100 SER CB
C A 0100 SER CA 3.785 C A 0101 GLY CA
C A 0100 SER C 2.419 C A 0101 GLY CA
C A 0100 SER C 3.360 C A 0101 GLY C
CHARGE_ATTR 2.00 12.00 87
C A 0011 GLU OE1 11.59 C A 0008 LYS NZ
C A 0011 GLU OE1 11.89 C A 0009 ARG NH2
C A 0011 GLU OE1 11.39 H A 0018 ARG NH1
C A 0011 GLU OE1 6.974 C A 0091 LYS NZ
C A 0011 GLU OE2 6.515 C A 0091 LYS NZ
H A 0022 GLU OE1 7.509 H A 0018 ARG NH1
H A 0022 GLU OE1 7.331 H A 0018 ARG NH2
H A 0022 GLU OE2 9.272 H A 0018 ARG NH1
H A 0022 GLU OE2 8.655 H A 0018 ARG NH2
H A 0022 GLU OE1 7.588 H A 0025 HIS ND1
H A 0022 GLU OE1 9.741 H A 0025 HIS NE2
H A 0022 GLU OE2 6.791 H A 0025 HIS ND1
H A 0022 GLU OE2 8.891 H A 0025 HIS NE2
H A 0022 GLU OE1 9.171 H A 0066 LYS NZ
H A 0022 GLU OE2 9.054 H A 0066 LYS NZ
H A 0022 GLU OE1 10.88 H A 0067 ARG NH1
H A 0022 GLU OE1 10.01 H A 0067 ARG NH2
H A 0022 GLU OE2 9.390 H A 0067 ARG NH1
H A 0022 GLU OE2 8.198 H A 0067 ARG NH2
H A 0022 GLU OE1 11.06 H A 0089 HIS ND1
H A 0022 GLU OE1 11.82 H A 0089 HIS NE2
C A 0030 ASP OD1 7.815 H A 0025 HIS ND1
C A 0030 ASP OD1 5.688 H A 0025 HIS NE2
C A 0030 ASP OD2 9.794 H A 0025 HIS ND1
C A 0030 ASP OD2 7.740 H A 0025 HIS NE2
C A 0030 ASP OD1 10.81 C A 0029 LYS NZ
C A 0030 ASP OD2 10.98 C A 0029 LYS NZ
H A 0039 ASP OD1 3.640 C A 0029 LYS NZ
H A 0039 ASP OD2 4.750 C A 0029 LYS NZ
H A 0039 ASP OD1 11.82 H A 0037 ARG NH1
H A 0039 ASP OD2 11.20 H A 0037 ARG NH1
H A 0039 ASP OD1 9.463 H A 0046 LYS NZ
H A 0039 ASP OD2 11.49 H A 0046 LYS NZ
H A 0042 ASP OD1 8.714 C A 0029 LYS NZ
H A 0042 ASP OD2 7.044 C A 0029 LYS NZ
H A 0042 ASP OD1 7.612 H A 0046 LYS NZ
H A 0042 ASP OD2 6.420 H A 0046 LYS NZ
H A 0042 ASP OD2 11.93 H A 0050 LYS NZ
H A 0042 ASP OD1 9.372 C A 0079 ARG NH1
H A 0042 ASP OD1 7.108 C A 0079 ARG NH2
H A 0042 ASP OD2 11.21 C A 0079 ARG NH1
H A 0042 ASP OD2 9.025 C A 0079 ARG NH2
H A 0051 GLU OE1 10.03 H A 0050 LYS NZ
H A 0051 GLU OE2 11.29 H A 0050 LYS NZ
H A 0051 GLU OE2 10.43 H A 0066 LYS NZ
H A 0051 GLU OE1 5.561 H A 0067 ARG NH1
H A 0051 GLU OE1 6.998 H A 0067 ARG NH2
H A 0051 GLU OE2 3.785 H A 0067 ARG NH1
H A 0051 GLU OE2 5.691 H A 0067 ARG NH2
C A 0055 ASP OD1 10.51 C A 0059 LYS NZ
C A 0055 ASP OD2 10.34 C A 0059 LYS NZ
C A 0055 ASP OD1 8.587 E A 0061 LYS NZ
C A 0055 ASP OD2 6.860 E A 0061 LYS NZ
C A 0065 ASP OD1 11.12 H A 0066 LYS NZ
C A 0065 ASP OD2 9.195 H A 0066 LYS NZ
C A 0065 ASP OD1 8.916 H A 0067 ARG NH1
C A 0065 ASP OD1 11.12 H A 0067 ARG NH2
C A 0065 ASP OD2 8.033 H A 0067 ARG NH1
C A 0065 ASP OD2 10.07 H A 0067 ARG NH2
C A 0065 ASP OD1 10.19 C A 0075 ARG NH1
C A 0065 ASP OD1 10.46 C A 0075 ARG NH2
C A 0065 ASP OD2 9.657 C A 0075 ARG NH1
C A 0065 ASP OD2 9.944 C A 0075 ARG NH2
H A 0084 ASP OD1 8.399 H A 0037 ARG NH1
H A 0084 ASP OD1 9.133 H A 0037 ARG NH2
H A 0084 ASP OD2 10.02 H A 0037 ARG NH1
H A 0084 ASP OD2 10.40 H A 0037 ARG NH2
H A 0084 ASP OD1 7.952 H A 0081 LYS NZ
H A 0084 ASP OD2 6.626 H A 0081 LYS NZ
H A 0084 ASP OD1 9.605 H A 0088 LYS NZ
H A 0084 ASP OD2 7.994 H A 0088 LYS NZ
H A 0084 ASP OD2 11.27 H A 0089 HIS NE2
H A 0087 GLU OE1 4.452 H A 0037 ARG NH1
H A 0087 GLU OE1 5.324 H A 0037 ARG NH2
H A 0087 GLU OE2 5.746 H A 0037 ARG NH1
H A 0087 GLU OE2 6.015 H A 0037 ARG NH2
H A 0087 GLU OE1 11.78 H A 0081 LYS NZ
H A 0087 GLU OE1 10.91 H A 0088 LYS NZ
H A 0087 GLU OE2 10.02 H A 0088 LYS NZ
C A 0092 GLU OE1 9.658 H A 0037 ARG NH1
C A 0092 GLU OE1 7.824 H A 0037 ARG NH2
C A 0092 GLU OE2 11.39 H A 0037 ARG NH1
C A 0092 GLU OE2 9.435 H A 0037 ARG NH2
C A 0092 GLU OE1 10.57 C A 0091 LYS NZ
C A 0092 GLU OE2 9.374 C A 0091 LYS NZ
C A 0095 ASP OD1 11.33 H A 0037 ARG NH2
C A 0095 ASP OD2 11.98 H A 0037 ARG NH2
CHARGE_REPU 2.00 12.00 61
C A 0008 LYS NZ 10.79 C A 0009 ARG NH1
C A 0008 LYS NZ 9.392 C A 0009 ARG NH2
C A 0009 ARG NH1 8.689 H A 0018 ARG NH1
C A 0009 ARG NH1 8.891 H A 0018 ARG NH2
C A 0009 ARG NH2 10.44 H A 0018 ARG NH1
C A 0009 ARG NH2 10.91 H A 0018 ARG NH2
H A 0018 ARG NH1 10.10 H A 0025 HIS ND1
H A 0018 ARG NH1 11.71 H A 0025 HIS NE2
H A 0018 ARG NH2 8.724 H A 0025 HIS ND1
H A 0018 ARG NH2 10.28 H A 0025 HIS NE2
H A 0025 HIS NE2 11.85 C A 0029 LYS NZ
H A 0025 HIS ND1 11.78 H A 0067 ARG NH2
C A 0029 LYS NZ 9.608 H A 0046 LYS NZ
C A 0030 ASP OD1 11.07 C A 0033 GLU OE1
C A 0030 ASP OD1 10.69 C A 0033 GLU OE2
C A 0030 ASP OD2 11.42 C A 0033 GLU OE1
C A 0030 ASP OD2 10.71 C A 0033 GLU OE2
C A 0033 GLU OE1 11.76 H A 0039 ASP OD2
H A 0037 ARG NH2 11.25 H A 0089 HIS ND1
H A 0037 ARG NH2 11.93 H A 0089 HIS NE2
H A 0039 ASP OD1 6.739 H A 0042 ASP OD1
H A 0039 ASP OD1 5.050 H A 0042 ASP OD2
H A 0039 ASP OD2 8.563 H A 0042 ASP OD1
H A 0039 ASP OD2 7.026 H A 0042 ASP OD2
H A 0046 LYS NZ 6.091 H A 0050 LYS NZ
H A 0046 LYS NZ 11.04 C A 0079 ARG NH2
H A 0051 GLU OE1 7.001 C A 0065 ASP OD1
H A 0051 GLU OE1 6.864 C A 0065 ASP OD2
H A 0051 GLU OE2 6.262 C A 0065 ASP OD1
H A 0051 GLU OE2 5.919 C A 0065 ASP OD2
C A 0055 ASP OD1 9.545 C A 0065 ASP OD1
C A 0055 ASP OD1 11.50 C A 0065 ASP OD2
C A 0055 ASP OD2 11.63 C A 0065 ASP OD1
C A 0059 LYS NZ 11.85 C A 0060 LYS NZ
C A 0059 LYS NZ 8.397 C A 0079 ARG NH1
C A 0059 LYS NZ 10.58 C A 0079 ARG NH2
C A 0060 LYS NZ 10.60 E A 0061 LYS NZ
C A 0060 LYS NZ 7.979 C A 0079 ARG NH1
C A 0060 LYS NZ 8.977 C A 0079 ARG NH2
C A 0060 LYS NZ 11.95 H A 0081 LYS NZ
E A 0061 LYS NZ 8.947 H A 0081 LYS NZ
H A 0066 LYS NZ 8.517 H A 0067 ARG NH1
H A 0066 LYS NZ 8.952 H A 0067 ARG NH2
H A 0066 LYS NZ 10.32 C A 0075 ARG NH1
H A 0066 LYS NZ 11.51 C A 0075 ARG NH2
H A 0081 LYS NZ 11.94 H A 0088 LYS NZ
H A 0084 ASP OD1 4.074 H A 0087 GLU OE1
H A 0084 ASP OD1 4.421 H A 0087 GLU OE2
H A 0084 ASP OD2 5.848 H A 0087 GLU OE1
H A 0084 ASP OD2 5.880 H A 0087 GLU OE2
H A 0087 GLU OE1 11.49 C A 0092 GLU OE1
H A 0087 GLU OE2 10.61 C A 0092 GLU OE1
H A 0087 GLU OE1 11.47 C A 0095 ASP OD1
H A 0087 GLU OE2 9.573 C A 0095 ASP OD1
H A 0087 GLU OE2 11.16 C A 0095 ASP OD2
H A 0088 LYS NZ 10.34 H A 0089 HIS ND1
H A 0088 LYS NZ 9.933 H A 0089 HIS NE2
C A 0092 GLU OE1 7.908 C A 0095 ASP OD1
C A 0092 GLU OE1 6.984 C A 0095 ASP OD2
C A 0092 GLU OE2 9.645 C A 0095 ASP OD1
C A 0092 GLU OE2 8.350 C A 0095 ASP OD2
HB_MM 2.00 3.20 183
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 2.262 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 LYS N 2.262 C A 0007 GLY O
C A 0009 ARG N 2.262 C A 0008 LYS O
C A 0010 PHE N 2.262 C A 0009 ARG O
C A 0011 GLU N 2.262 C A 0010 PHE O
C A 0012 PHE N 2.262 C A 0011 GLU O
C A 0013 VAL N 2.261 C A 0012 PHE O
C A 0014 GLY N 2.262 C A 0013 VAL O
C A 0015 TRP N 2.262 C A 0014 GLY O
C A 0016 GLY N 2.262 C A 0015 TRP O
C A 0017 SER N 2.261 C A 0016 GLY O
H A 0018 ARG N 2.262 C A 0017 SER O
H A 0019 GLN N 2.990 C A 0017 SER O
H A 0019 GLN N 2.262 H A 0018 ARG O
H A 0020 LEU N 2.845 C A 0017 SER O
H A 0020 LEU N 3.200 H A 0018 ARG O
H A 0020 LEU N 2.262 H A 0019 GLN O
H A 0021 ILE N 2.749 C A 0017 SER O
H A 0021 ILE N 2.892 H A 0018 ARG O
H A 0021 ILE N 2.261 H A 0020 LEU O
H A 0022 GLU N 2.498 H A 0018 ARG O
H A 0022 GLU N 2.261 H A 0021 ILE O
H A 0023 PHE N 3.031 H A 0019 GLN O
H A 0023 PHE N 2.948 H A 0021 ILE O
H A 0023 PHE N 2.262 H A 0022 GLU O
H A 0024 LEU N 2.827 H A 0020 LEU O
H A 0024 LEU N 2.528 H A 0021 ILE O
H A 0024 LEU N 3.103 H A 0022 GLU O
H A 0024 LEU N 2.262 H A 0023 PHE O
H A 0025 HIS N 2.631 H A 0021 ILE O
H A 0025 HIS N 2.758 H A 0022 GLU O
H A 0025 HIS N 2.261 H A 0024 LEU O
H A 0026 SER N 2.701 H A 0022 GLU O
H A 0026 SER N 2.262 H A 0025 HIS O
H A 0027 LEU N 2.261 H A 0026 SER O
C A 0028 GLY N 3.031 H A 0024 LEU O
C A 0028 GLY N 2.901 H A 0025 HIS O
C A 0028 GLY N 2.697 H A 0026 SER O
C A 0028 GLY N 2.262 H A 0027 LEU O
C A 0029 LYS N 2.561 H A 0024 LEU O
C A 0029 LYS N 2.262 C A 0028 GLY O
C A 0030 ASP N 2.262 C A 0029 LYS O
C A 0031 THR N 3.170 C A 0029 LYS O
C A 0031 THR N 2.261 C A 0030 ASP O
C A 0032 SER N 2.552 C A 0030 ASP O
C A 0032 SER N 2.262 C A 0031 THR O
C A 0033 GLU N 2.262 C A 0032 SER O
C A 0034 MET N 2.261 C A 0033 GLU O
C A 0035 ILE N 2.805 C A 0033 GLU O
C A 0035 ILE N 2.262 C A 0034 MET O
C A 0036 SER N 2.262 C A 0035 ILE O
H A 0037 ARG N 2.261 C A 0036 SER O
H A 0038 TYR N 2.262 H A 0037 ARG O
H A 0039 ASP N 2.785 C A 0036 SER O
H A 0039 ASP N 2.808 H A 0037 ARG O
H A 0039 ASP N 2.262 H A 0038 TYR O
H A 0040 VAL N 3.166 C A 0036 SER O
H A 0040 VAL N 2.876 H A 0037 ARG O
H A 0040 VAL N 2.262 H A 0039 ASP O
H A 0041 SER N 2.647 H A 0037 ARG O
H A 0041 SER N 2.975 H A 0039 ASP O
H A 0041 SER N 2.262 H A 0040 VAL O
H A 0042 ASP N 2.603 H A 0038 TYR O
H A 0042 ASP N 2.639 H A 0039 ASP O
H A 0042 ASP N 2.261 H A 0041 SER O
H A 0043 THR N 2.681 H A 0039 ASP O
H A 0043 THR N 3.182 H A 0040 VAL O
H A 0043 THR N 2.261 H A 0042 ASP O
H A 0044 ILE N 2.851 H A 0040 VAL O
H A 0044 ILE N 2.981 H A 0041 SER O
H A 0044 ILE N 2.261 H A 0043 THR O
H A 0045 ALA N 2.877 H A 0041 SER O
H A 0045 ALA N 3.189 H A 0042 ASP O
H A 0045 ALA N 2.262 H A 0044 ILE O
H A 0046 LYS N 3.025 H A 0042 ASP O
H A 0046 LYS N 2.261 H A 0045 ALA O
H A 0047 TYR N 2.674 H A 0043 THR O
H A 0047 TYR N 3.159 H A 0044 ILE O
H A 0047 TYR N 2.261 H A 0046 LYS O
H A 0048 ILE N 2.658 H A 0044 ILE O
H A 0048 ILE N 2.261 H A 0047 TYR O
H A 0049 SER N 2.983 H A 0046 LYS O
H A 0049 SER N 3.155 H A 0047 TYR O
H A 0049 SER N 2.261 H A 0048 ILE O
H A 0050 LYS N 2.508 H A 0046 LYS O
H A 0050 LYS N 3.094 H A 0047 TYR O
H A 0050 LYS N 2.261 H A 0049 SER O
H A 0051 GLU N 2.738 H A 0047 TYR O
H A 0051 GLU N 3.065 H A 0049 SER O
H A 0051 GLU N 2.262 H A 0050 LYS O
H A 0052 GLY N 2.746 H A 0048 ILE O
H A 0052 GLY N 2.874 H A 0049 SER O
H A 0052 GLY N 2.262 H A 0051 GLU O
C A 0053 LEU N 2.498 H A 0048 ILE O
C A 0053 LEU N 2.262 H A 0052 GLY O
C A 0054 LEU N 2.261 C A 0053 LEU O
C A 0055 ASP N 2.262 C A 0054 LEU O
C A 0056 PRO N 2.292 C A 0055 ASP O
C A 0057 SER N 2.262 C A 0056 PRO O
C A 0058 ASN N 3.149 C A 0056 PRO O
C A 0058 ASN N 2.261 C A 0057 SER O
C A 0059 LYS N 3.048 C A 0055 ASP O
C A 0059 LYS N 2.262 C A 0058 ASN O
C A 0060 LYS N 2.262 C A 0059 LYS O
E A 0061 LYS N 2.924 C A 0058 ASN O
E A 0061 LYS N 2.734 C A 0059 LYS O
E A 0061 LYS N 2.262 C A 0060 LYS O
E A 0062 VAL N 2.262 E A 0061 LYS O
E A 0062 VAL N 2.673 E A 0077 ILE O
E A 0063 VAL N 2.816 C A 0053 LEU O
E A 0063 VAL N 2.261 E A 0062 VAL O
C A 0064 CYS N 2.262 E A 0063 VAL O
C A 0064 CYS N 2.516 C A 0075 ARG O
C A 0065 ASP N 2.261 C A 0064 CYS O
H A 0066 LYS N 2.262 C A 0065 ASP O
H A 0067 ARG N 2.262 H A 0066 LYS O
H A 0068 LEU N 3.102 H A 0066 LYS O
H A 0068 LEU N 2.262 H A 0067 ARG O
H A 0069 VAL N 2.669 H A 0066 LYS O
H A 0069 VAL N 2.261 H A 0068 LEU O
H A 0070 LEU N 2.647 H A 0066 LYS O
H A 0070 LEU N 2.261 H A 0069 VAL O
H A 0071 LEU N 2.860 H A 0067 ARG O
H A 0071 LEU N 2.993 H A 0068 LEU O
H A 0071 LEU N 2.824 H A 0069 VAL O
H A 0071 LEU N 2.261 H A 0070 LEU O
H A 0072 PHE N 2.533 H A 0068 LEU O
H A 0072 PHE N 2.261 H A 0071 LEU O
C A 0073 GLY N 2.498 H A 0069 VAL O
C A 0073 GLY N 2.261 H A 0072 PHE O
C A 0074 THR N 2.262 C A 0073 GLY O
C A 0075 ARG N 2.262 C A 0074 THR O
E A 0076 THR N 2.262 C A 0075 ARG O
E A 0077 ILE N 2.775 E A 0062 VAL O
E A 0077 ILE N 2.262 E A 0076 THR O
E A 0078 PHE N 2.261 E A 0077 ILE O
C A 0079 ARG N 2.261 E A 0078 PHE O
H A 0080 MET N 2.532 E A 0078 PHE O
H A 0080 MET N 2.261 C A 0079 ARG O
H A 0081 LYS N 2.538 E A 0078 PHE O
H A 0081 LYS N 2.261 H A 0080 MET O
H A 0082 VAL N 3.042 E A 0078 PHE O
H A 0082 VAL N 2.717 H A 0080 MET O
H A 0082 VAL N 2.262 H A 0081 LYS O
H A 0083 TYR N 2.870 H A 0080 MET O
H A 0083 TYR N 2.982 H A 0081 LYS O
H A 0083 TYR N 2.261 H A 0082 VAL O
H A 0084 ASP N 2.626 H A 0081 LYS O
H A 0084 ASP N 3.194 H A 0082 VAL O
H A 0084 ASP N 2.262 H A 0083 TYR O
H A 0085 LEU N 2.502 H A 0081 LYS O
H A 0085 LEU N 3.037 H A 0082 VAL O
H A 0085 LEU N 2.261 H A 0084 ASP O
H A 0086 LEU N 2.831 H A 0082 VAL O
H A 0086 LEU N 2.847 H A 0084 ASP O
H A 0086 LEU N 2.261 H A 0085 LEU O
H A 0087 GLU N 2.862 H A 0083 TYR O
H A 0087 GLU N 2.540 H A 0084 ASP O
H A 0087 GLU N 2.262 H A 0086 LEU O
H A 0088 LYS N 3.064 H A 0084 ASP O
H A 0088 LYS N 2.678 H A 0086 LEU O
H A 0088 LYS N 2.261 H A 0087 GLU O
H A 0089 HIS N 2.852 H A 0086 LEU O
H A 0089 HIS N 2.261 H A 0088 LYS O
C A 0090 TYR N 2.887 H A 0086 LEU O
C A 0090 TYR N 2.262 H A 0089 HIS O
C A 0091 LYS N 3.018 C A 0015 TRP O
C A 0091 LYS N 2.262 C A 0090 TYR O
C A 0092 GLU N 2.262 C A 0091 LYS O
C A 0093 ASN N 2.261 C A 0092 GLU O
C A 0094 GLN N 2.261 C A 0093 ASN O
C A 0095 ASP N 2.262 C A 0094 GLN O
C A 0096 SER N 2.262 C A 0095 ASP O
C A 0097 GLY N 2.262 C A 0096 SER O
C A 0098 PRO N 2.293 C A 0097 GLY O
C A 0099 SER N 2.262 C A 0098 PRO O
C A 0100 SER N 2.261 C A 0099 SER O
C A 0101 GLY N 2.261 C A 0100 SER O
HB_MS 2.00 3.20 6
C A 0005 SER O 2.556 C A 0006 SER OG
C A 0035 ILE O 2.713 C A 0090 TYR OH
H A 0071 LEU O 2.854 H A 0089 HIS NE2
H A 0083 TYR N 3.124 H A 0041 SER OG
C A 0095 ASP O 3.180 C A 0096 SER OG
C A 0100 SER N 3.137 C A 0099 SER OG
HB_SS 2.00 3.20 3
H A 0025 HIS NE2 2.635 C A 0031 THR OG1
C A 0029 LYS NZ 3.113 H A 0043 THR OG1
H A 0067 ARG NH1 3.065 H A 0047 TYR OH
AROMATIC 0.00 8.00 7
C A 0008 LYS 7.339 C A 0010 PHE
H A 0037 ARG 4.716 C A 0090 TYR
C A 0091 LYS 7.033 C A 0010 PHE
H A 0023 PHE 5.623 H A 0047 TYR
H A 0067 ARG 5.039 H A 0047 TYR
C A 0060 LYS 7.013 E A 0078 PHE
E A 0061 LYS 5.392 E A 0078 PHE