Complet list of 1wgw con file
Complete list of 1wgw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 479
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 3.700 C A 0002 SER C
C A 0001 GLY C 2.979 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 3.344 C A 0003 SER C
C A 0002 SER C 3.579 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 3.145 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 3.605 C A 0005 SER C
C A 0004 GLY C 3.296 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 3.700 C A 0006 SER C
C A 0005 SER C 2.989 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 3.671 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 3.141 C A 0008 ALA C
C A 0007 GLY C 2.818 C A 0008 ALA CB
C A 0008 ALA CA 3.785 H A 0009 ASP CA
C A 0008 ALA C 2.418 H A 0009 ASP CA
C A 0008 ALA C 2.840 H A 0009 ASP C
C A 0008 ALA C 3.698 H A 0009 ASP CB
H A 0009 ASP CA 3.785 H A 0010 LEU CA
H A 0009 ASP C 2.419 H A 0010 LEU CA
H A 0009 ASP C 2.921 H A 0010 LEU C
H A 0009 ASP C 3.705 H A 0010 LEU CB
H A 0009 ASP CA 3.707 H A 0012 ARG CB
H A 0009 ASP C 3.618 H A 0012 ARG CB
H A 0009 ASP C 3.724 H A 0013 LYS CD
H A 0010 LEU CA 3.784 H A 0011 GLY CA
H A 0010 LEU C 2.418 H A 0011 GLY CA
H A 0010 LEU C 2.898 H A 0011 GLY C
H A 0011 GLY CA 3.785 H A 0012 ARG CA
H A 0011 GLY C 2.419 H A 0012 ARG CA
H A 0011 GLY C 3.071 H A 0012 ARG C
H A 0011 GLY C 3.702 H A 0012 ARG CB
H A 0012 ARG CA 3.785 H A 0013 LYS CA
H A 0012 ARG C 2.418 H A 0013 LYS CA
H A 0012 ARG C 3.057 H A 0013 LYS C
H A 0012 ARG C 3.683 H A 0013 LYS CB
H A 0013 LYS CA 3.785 H A 0014 ILE CA
H A 0013 LYS C 2.418 H A 0014 ILE CA
H A 0013 LYS C 3.171 H A 0014 ILE C
H A 0013 LYS C 3.644 H A 0014 ILE CB
H A 0013 LYS CE 3.667 C A 0045 GLU CD
H A 0014 ILE CA 3.785 H A 0015 THR CA
H A 0014 ILE C 2.418 H A 0015 THR CA
H A 0014 ILE C 2.816 H A 0015 THR C
H A 0014 ILE C 3.657 H A 0015 THR CB
H A 0014 ILE C 3.715 H A 0017 ALA CB
H A 0014 ILE CG1 3.658 H A 0039 VAL CG1
H A 0014 ILE CG2 3.708 H A 0039 VAL CG1
H A 0014 ILE CD1 3.433 H A 0039 VAL CG1
H A 0014 ILE CG1 3.141 H A 0042 ALA CB
H A 0014 ILE CD1 3.704 H A 0042 ALA CB
H A 0014 ILE CD1 3.215 H A 0043 LEU CD2
H A 0014 ILE CD1 3.453 H A 0087 LEU CD1
H A 0015 THR CA 3.784 H A 0016 SER CA
H A 0015 THR C 2.418 H A 0016 SER CA
H A 0015 THR C 2.881 H A 0016 SER C
H A 0015 THR C 3.708 H A 0016 SER CB
H A 0015 THR C 3.651 H A 0019 ARG CG
H A 0016 SER CA 3.785 H A 0017 ALA CA
H A 0016 SER C 2.419 H A 0017 ALA CA
H A 0016 SER C 2.938 H A 0017 ALA C
H A 0016 SER C 3.694 H A 0017 ALA CB
H A 0016 SER C 3.769 H A 0019 ARG CB
H A 0017 ALA CA 3.784 H A 0018 LEU CA
H A 0017 ALA C 2.419 H A 0018 LEU CA
H A 0017 ALA C 2.907 H A 0018 LEU C
H A 0017 ALA C 3.706 H A 0018 LEU CB
H A 0017 ALA C 3.605 H A 0035 MET CG
H A 0017 ALA CB 3.737 H A 0035 MET CG
H A 0017 ALA CB 3.272 H A 0039 VAL CG2
H A 0018 LEU CA 3.784 H A 0019 ARG CA
H A 0018 LEU C 2.419 H A 0019 ARG CA
H A 0018 LEU C 3.016 H A 0019 ARG C
H A 0018 LEU C 3.710 H A 0019 ARG CB
H A 0018 LEU CB 3.709 H A 0080 GLN CG
H A 0018 LEU CD2 3.534 H A 0083 VAL CB
H A 0018 LEU CD2 3.792 H A 0083 VAL CG1
H A 0018 LEU CD2 3.492 H A 0083 VAL CG2
H A 0018 LEU CD1 3.118 H A 0084 PHE CD2
H A 0018 LEU CD1 3.603 H A 0084 PHE CE2
H A 0019 ARG CA 3.785 H A 0020 SER CA
H A 0019 ARG C 2.419 H A 0020 SER CA
H A 0019 ARG C 3.043 H A 0020 SER C
H A 0019 ARG C 3.704 H A 0020 SER CB
H A 0020 SER CA 3.785 H A 0021 LEU CA
H A 0020 SER C 2.418 H A 0021 LEU CA
H A 0020 SER C 3.158 H A 0021 LEU C
H A 0020 SER C 3.649 H A 0021 LEU CB
H A 0020 SER C 3.647 H A 0021 LEU CD2
H A 0021 LEU CA 3.785 H A 0022 SER CA
H A 0021 LEU C 2.418 H A 0022 SER CA
H A 0021 LEU C 2.807 H A 0022 SER C
H A 0021 LEU C 3.690 H A 0022 SER CB
H A 0021 LEU CD2 3.242 H A 0031 VAL CG1
H A 0021 LEU CD1 3.149 H A 0035 MET CE
H A 0021 LEU CD1 3.208 H A 0079 ILE CG2
H A 0022 SER CA 3.785 H A 0023 ASN CA
H A 0022 SER C 2.417 H A 0023 ASN CA
H A 0022 SER C 3.134 H A 0023 ASN C
H A 0022 SER C 3.686 H A 0023 ASN CB
H A 0023 ASN CA 3.785 C A 0024 ALA CA
H A 0023 ASN C 2.419 C A 0024 ALA CA
H A 0023 ASN C 2.862 C A 0024 ALA C
H A 0023 ASN C 3.691 C A 0024 ALA CB
C A 0024 ALA CA 3.785 C A 0025 THR CA
C A 0024 ALA C 2.418 C A 0025 THR CA
C A 0024 ALA C 3.440 C A 0025 THR C
C A 0024 ALA C 3.450 C A 0025 THR CB
C A 0025 THR CA 3.784 C A 0026 ILE CA
C A 0025 THR C 2.418 C A 0026 ILE CA
C A 0025 THR C 2.996 C A 0026 ILE C
C A 0025 THR C 3.697 C A 0026 ILE CB
C A 0026 ILE CA 3.785 C A 0027 ILE CA
C A 0026 ILE C 2.419 C A 0027 ILE CA
C A 0026 ILE C 2.985 C A 0027 ILE C
C A 0026 ILE C 2.991 C A 0027 ILE CB
C A 0026 ILE C 3.631 C A 0027 ILE CG1
C A 0027 ILE CA 3.785 C A 0028 ASN CA
C A 0027 ILE C 2.419 C A 0028 ASN CA
C A 0027 ILE C 3.648 C A 0028 ASN C
C A 0027 ILE C 3.219 C A 0028 ASN CB
C A 0027 ILE CA 3.741 H A 0031 VAL CG2
C A 0027 ILE CD1 3.575 H A 0076 ARG CG
C A 0028 ASN CA 3.784 H A 0029 GLU CA
C A 0028 ASN C 2.418 H A 0029 GLU CA
C A 0028 ASN C 2.878 H A 0029 GLU C
C A 0028 ASN C 3.707 H A 0029 GLU CB
C A 0028 ASN CG 3.766 H A 0030 GLU CB
C A 0028 ASN C 3.251 C A 0066 LEU CD2
H A 0029 GLU CA 3.785 H A 0030 GLU CA
H A 0029 GLU C 2.418 H A 0030 GLU CA
H A 0029 GLU C 2.912 H A 0030 GLU C
H A 0029 GLU C 3.710 H A 0030 GLU CB
H A 0029 GLU CA 3.769 C A 0066 LEU CB
H A 0029 GLU CA 3.460 C A 0066 LEU CD2
H A 0030 GLU CA 3.785 H A 0031 VAL CA
H A 0030 GLU C 2.418 H A 0031 VAL CA
H A 0030 GLU C 2.828 H A 0031 VAL C
H A 0030 GLU C 3.693 H A 0031 VAL CB
H A 0031 VAL CA 3.786 H A 0032 LEU CA
H A 0031 VAL C 2.419 H A 0032 LEU CA
H A 0031 VAL C 2.829 H A 0032 LEU C
H A 0031 VAL C 3.699 H A 0032 LEU CB
H A 0032 LEU CA 3.785 H A 0033 ASN CA
H A 0032 LEU C 2.419 H A 0033 ASN CA
H A 0032 LEU C 2.876 H A 0033 ASN C
H A 0032 LEU C 3.706 H A 0033 ASN CB
H A 0032 LEU CD1 3.643 C A 0066 LEU CD1
H A 0032 LEU CD1 3.543 C A 0066 LEU CD2
H A 0033 ASN CA 3.784 H A 0034 ALA CA
H A 0033 ASN C 2.418 H A 0034 ALA CA
H A 0033 ASN C 2.988 H A 0034 ALA C
H A 0033 ASN C 3.690 H A 0034 ALA CB
H A 0034 ALA CA 3.785 H A 0035 MET CA
H A 0034 ALA C 2.419 H A 0035 MET CA
H A 0034 ALA C 2.873 H A 0035 MET C
H A 0034 ALA C 3.682 H A 0035 MET CB
H A 0035 MET CA 3.786 H A 0036 LEU CA
H A 0035 MET C 2.419 H A 0036 LEU CA
H A 0035 MET C 2.925 H A 0036 LEU C
H A 0035 MET C 3.706 H A 0036 LEU CB
H A 0036 LEU CA 3.785 H A 0037 LYS CA
H A 0036 LEU C 2.419 H A 0037 LYS CA
H A 0036 LEU C 2.884 H A 0037 LYS C
H A 0036 LEU C 3.706 H A 0037 LYS CB
H A 0036 LEU CD1 3.536 H A 0057 ARG CB
H A 0036 LEU CD1 3.749 H A 0061 LYS CG
H A 0037 LYS CA 3.785 H A 0038 GLU CA
H A 0037 LYS C 2.419 H A 0038 GLU CA
H A 0037 LYS C 3.234 H A 0038 GLU C
H A 0037 LYS C 3.639 H A 0038 GLU CB
H A 0038 GLU CA 3.785 H A 0039 VAL CA
H A 0038 GLU C 2.418 H A 0039 VAL CA
H A 0038 GLU C 3.222 H A 0039 VAL C
H A 0038 GLU C 3.619 H A 0039 VAL CB
H A 0039 VAL CA 3.786 H A 0040 CYS CA
H A 0039 VAL C 2.419 H A 0040 CYS CA
H A 0039 VAL C 2.789 H A 0040 CYS C
H A 0039 VAL C 3.706 H A 0040 CYS CB
H A 0040 CYS CA 3.784 H A 0041 THR CA
H A 0040 CYS C 2.418 H A 0041 THR CA
H A 0040 CYS C 2.942 H A 0041 THR C
H A 0040 CYS C 3.676 H A 0041 THR CB
H A 0040 CYS C 3.591 H A 0044 LEU CD1
H A 0040 CYS CB 3.437 H A 0053 VAL CG1
H A 0041 THR CA 3.784 H A 0042 ALA CA
H A 0041 THR C 2.418 H A 0042 ALA CA
H A 0041 THR C 2.805 H A 0042 ALA C
H A 0041 THR C 3.678 H A 0042 ALA CB
H A 0041 THR CG2 2.997 C A 0045 GLU CD
H A 0042 ALA CA 3.785 H A 0043 LEU CA
H A 0042 ALA C 2.418 H A 0043 LEU CA
H A 0042 ALA C 2.928 H A 0043 LEU C
H A 0042 ALA C 3.705 H A 0043 LEU CB
H A 0043 LEU CA 3.786 H A 0044 LEU CA
H A 0043 LEU C 2.419 H A 0044 LEU CA
H A 0043 LEU C 2.987 H A 0044 LEU C
H A 0043 LEU C 3.699 H A 0044 LEU CB
H A 0043 LEU C 3.766 C A 0046 ALA CB
H A 0043 LEU CB 3.456 H A 0053 VAL CG2
H A 0044 LEU CA 3.785 C A 0045 GLU CA
H A 0044 LEU C 2.419 C A 0045 GLU CA
H A 0044 LEU C 3.164 C A 0045 GLU C
H A 0044 LEU C 3.668 C A 0045 GLU CB
C A 0045 GLU CA 3.785 C A 0046 ALA CA
C A 0045 GLU C 2.419 C A 0046 ALA CA
C A 0045 GLU C 3.293 C A 0046 ALA C
C A 0045 GLU C 3.579 C A 0046 ALA CB
C A 0046 ALA CA 3.785 C A 0047 ASP CA
C A 0046 ALA C 2.418 C A 0047 ASP CA
C A 0046 ALA C 3.662 C A 0047 ASP C
C A 0046 ALA C 2.837 C A 0047 ASP CB
C A 0046 ALA C 3.535 C A 0047 ASP CG
C A 0047 ASP CA 3.785 C A 0048 VAL CA
C A 0047 ASP C 2.419 C A 0048 VAL CA
C A 0047 ASP C 2.800 C A 0048 VAL C
C A 0047 ASP C 3.685 C A 0048 VAL CB
C A 0048 VAL CA 3.785 C A 0049 ASN CA
C A 0048 VAL C 2.418 C A 0049 ASN CA
C A 0048 VAL C 3.067 C A 0049 ASN C
C A 0048 VAL C 3.702 C A 0049 ASN CB
C A 0048 VAL CG1 3.574 H A 0052 LEU CB
C A 0048 VAL CG1 3.152 H A 0053 VAL CG2
C A 0049 ASN CA 3.785 H A 0050 ILE CA
C A 0049 ASN C 2.419 H A 0050 ILE CA
C A 0049 ASN C 2.898 H A 0050 ILE C
C A 0049 ASN C 3.705 H A 0050 ILE CB
C A 0049 ASN CB 3.747 H A 0052 LEU CD1
H A 0050 ILE CA 3.785 H A 0051 LYS CA
H A 0050 ILE C 2.418 H A 0051 LYS CA
H A 0050 ILE C 2.933 H A 0051 LYS C
H A 0050 ILE C 3.705 H A 0051 LYS CB
H A 0050 ILE CG2 3.523 H A 0051 LYS CD
H A 0050 ILE CG1 3.757 H A 0054 LYS CD
H A 0050 ILE CD1 3.629 H A 0054 LYS CG
H A 0050 ILE CD1 3.651 H A 0054 LYS CD
H A 0051 LYS CA 3.785 H A 0052 LEU CA
H A 0051 LYS C 2.418 H A 0052 LEU CA
H A 0051 LYS C 3.121 H A 0052 LEU C
H A 0051 LYS C 3.664 H A 0052 LEU CB
H A 0052 LEU CA 3.784 H A 0053 VAL CA
H A 0052 LEU C 2.419 H A 0053 VAL CA
H A 0052 LEU C 2.910 H A 0053 VAL C
H A 0052 LEU C 3.701 H A 0053 VAL CB
H A 0052 LEU CA 3.736 H A 0055 GLN CD
H A 0052 LEU CD2 3.504 H A 0055 GLN CD
H A 0053 VAL CA 3.785 H A 0054 LYS CA
H A 0053 VAL C 2.419 H A 0054 LYS CA
H A 0053 VAL C 3.136 H A 0054 LYS C
H A 0053 VAL C 3.658 H A 0054 LYS CB
H A 0054 LYS CA 3.785 H A 0055 GLN CA
H A 0054 LYS C 2.419 H A 0055 GLN CA
H A 0054 LYS C 3.290 H A 0055 GLN C
H A 0054 LYS C 3.609 H A 0055 GLN CB
H A 0054 LYS C 3.749 H A 0057 ARG CG
H A 0055 GLN CA 3.785 H A 0056 LEU CA
H A 0055 GLN C 2.418 H A 0056 LEU CA
H A 0055 GLN C 3.116 H A 0056 LEU C
H A 0055 GLN C 3.666 H A 0056 LEU CB
H A 0055 GLN CA 3.613 H A 0058 GLU CG
H A 0055 GLN CA 3.396 H A 0058 GLU CD
H A 0055 GLN C 3.391 H A 0058 GLU CG
H A 0056 LEU CA 3.784 H A 0057 ARG CA
H A 0056 LEU C 2.418 H A 0057 ARG CA
H A 0056 LEU C 2.860 H A 0057 ARG C
H A 0056 LEU C 3.702 H A 0057 ARG CB
H A 0056 LEU C 3.799 H A 0060 VAL CG2
H A 0056 LEU CG 3.790 H A 0060 VAL CG2
H A 0057 ARG CA 3.785 H A 0058 GLU CA
H A 0057 ARG C 2.419 H A 0058 GLU CA
H A 0057 ARG C 2.994 H A 0058 GLU C
H A 0057 ARG C 3.709 H A 0058 GLU CB
H A 0058 GLU CA 3.785 H A 0059 ASN CA
H A 0058 GLU C 2.419 H A 0059 ASN CA
H A 0058 GLU C 2.882 H A 0059 ASN C
H A 0058 GLU C 3.707 H A 0059 ASN CB
H A 0059 ASN CA 3.785 H A 0060 VAL CA
H A 0059 ASN C 2.419 H A 0060 VAL CA
H A 0059 ASN C 3.168 H A 0060 VAL C
H A 0059 ASN C 3.644 H A 0060 VAL CB
H A 0060 VAL CA 3.786 H A 0061 LYS CA
H A 0060 VAL C 2.419 H A 0061 LYS CA
H A 0060 VAL C 2.869 H A 0061 LYS C
H A 0060 VAL C 3.705 H A 0061 LYS CB
H A 0060 VAL C 3.751 H A 0063 ALA CB
H A 0060 VAL CG2 3.694 H A 0086 GLU CB
H A 0060 VAL CG2 3.467 H A 0086 GLU CG
H A 0061 LYS CA 3.784 H A 0062 SER CA
H A 0061 LYS C 2.418 H A 0062 SER CA
H A 0061 LYS C 3.055 H A 0062 SER C
H A 0061 LYS C 3.701 H A 0062 SER CB
H A 0062 SER CA 3.784 H A 0063 ALA CA
H A 0062 SER C 2.418 H A 0063 ALA CA
H A 0062 SER C 3.039 H A 0063 ALA C
H A 0062 SER C 3.681 H A 0063 ALA CB
H A 0063 ALA CA 3.785 C A 0064 ILE CA
H A 0063 ALA C 2.419 C A 0064 ILE CA
H A 0063 ALA C 3.345 C A 0064 ILE C
H A 0063 ALA C 3.541 C A 0064 ILE CB
H A 0063 ALA C 3.540 C A 0064 ILE CG1
H A 0063 ALA C 3.265 C A 0064 ILE CD1
C A 0064 ILE CA 3.786 C A 0065 ASP CA
C A 0064 ILE C 2.419 C A 0065 ASP CA
C A 0064 ILE C 3.691 C A 0065 ASP C
C A 0064 ILE C 3.029 C A 0065 ASP CB
C A 0064 ILE CG2 3.161 H A 0078 MET CE
C A 0064 ILE CD1 3.584 H A 0078 MET CE
C A 0064 ILE CG2 3.506 H A 0079 ILE CG1
C A 0064 ILE CD1 3.253 H A 0082 ALA CB
C A 0065 ASP CA 3.785 C A 0066 LEU CA
C A 0065 ASP C 2.419 C A 0066 LEU CA
C A 0065 ASP C 3.240 C A 0066 LEU C
C A 0065 ASP C 3.610 C A 0066 LEU CB
C A 0066 LEU CA 3.785 C A 0067 GLU CA
C A 0066 LEU C 2.419 C A 0067 GLU CA
C A 0066 LEU C 2.940 C A 0067 GLU C
C A 0066 LEU C 3.712 C A 0067 GLU CB
C A 0067 GLU CA 3.786 C A 0068 GLU CA
C A 0067 GLU C 2.418 C A 0068 GLU CA
C A 0067 GLU C 3.686 C A 0068 GLU C
C A 0067 GLU C 3.097 C A 0068 GLU CB
C A 0067 GLU C 3.240 C A 0068 GLU CG
C A 0068 GLU CA 3.785 C A 0069 MET CA
C A 0068 GLU C 2.418 C A 0069 MET CA
C A 0068 GLU C 3.640 C A 0069 MET C
C A 0068 GLU C 3.239 C A 0069 MET CB
C A 0069 MET CA 3.784 C A 0070 ALA CA
C A 0069 MET C 2.419 C A 0070 ALA CA
C A 0069 MET C 2.821 C A 0070 ALA C
C A 0069 MET C 3.683 C A 0070 ALA CB
C A 0069 MET CB 3.616 H A 0075 LYS CE
C A 0069 MET CE 3.549 H A 0075 LYS CB
C A 0069 MET CE 3.125 H A 0075 LYS CG
C A 0069 MET CE 3.286 H A 0075 LYS CD
C A 0070 ALA CA 3.785 C A 0071 SER CA
C A 0070 ALA C 2.419 C A 0071 SER CA
C A 0070 ALA C 3.699 C A 0071 SER C
C A 0070 ALA C 3.000 C A 0071 SER CB
C A 0071 SER CA 3.785 C A 0072 GLY CA
C A 0071 SER C 2.418 C A 0072 GLY CA
C A 0071 SER C 3.705 C A 0072 GLY C
C A 0072 GLY CA 3.786 C A 0073 LEU CA
C A 0072 GLY C 2.419 C A 0073 LEU CA
C A 0072 GLY C 2.868 C A 0073 LEU C
C A 0072 GLY C 3.705 C A 0073 LEU CB
C A 0073 LEU CA 3.785 C A 0074 ASN CA
C A 0073 LEU C 2.419 C A 0074 ASN CA
C A 0073 LEU C 2.923 C A 0074 ASN C
C A 0073 LEU C 3.712 C A 0074 ASN CB
C A 0073 LEU CA 3.546 H A 0076 ARG CZ
C A 0074 ASN CA 3.785 H A 0075 LYS CA
C A 0074 ASN C 2.419 H A 0075 LYS CA
C A 0074 ASN C 2.833 H A 0075 LYS C
C A 0074 ASN C 3.701 H A 0075 LYS CB
C A 0074 ASN C 3.779 H A 0077 LYS CB
C A 0074 ASN C 3.677 H A 0078 MET CG
H A 0075 LYS CA 3.785 H A 0076 ARG CA
H A 0075 LYS C 2.418 H A 0076 ARG CA
H A 0075 LYS C 2.995 H A 0076 ARG C
H A 0075 LYS C 3.712 H A 0076 ARG CB
H A 0075 LYS CA 3.412 H A 0078 MET CG
H A 0075 LYS C 3.577 H A 0078 MET CG
H A 0075 LYS C 3.628 H A 0079 ILE CG1
H A 0075 LYS C 3.169 H A 0079 ILE CD1
H A 0076 ARG CA 3.785 H A 0077 LYS CA
H A 0076 ARG C 2.419 H A 0077 LYS CA
H A 0076 ARG C 3.101 H A 0077 LYS C
H A 0076 ARG C 3.671 H A 0077 LYS CB
H A 0077 LYS CA 3.784 H A 0078 MET CA
H A 0077 LYS C 2.418 H A 0078 MET CA
H A 0077 LYS C 2.925 H A 0078 MET C
H A 0077 LYS C 3.692 H A 0078 MET CB
H A 0078 MET CA 3.785 H A 0079 ILE CA
H A 0078 MET C 2.418 H A 0079 ILE CA
H A 0078 MET C 3.136 H A 0079 ILE C
H A 0078 MET C 3.658 H A 0079 ILE CB
H A 0078 MET C 3.730 H A 0082 ALA CB
H A 0079 ILE CA 3.785 H A 0080 GLN CA
H A 0079 ILE C 2.419 H A 0080 GLN CA
H A 0079 ILE C 2.965 H A 0080 GLN C
H A 0079 ILE C 3.712 H A 0080 GLN CB
H A 0080 GLN CA 3.785 H A 0081 HIS CA
H A 0080 GLN C 2.418 H A 0081 HIS CA
H A 0080 GLN C 3.204 H A 0081 HIS C
H A 0080 GLN C 3.637 H A 0081 HIS CB
H A 0081 HIS CA 3.785 H A 0082 ALA CA
H A 0081 HIS C 2.418 H A 0082 ALA CA
H A 0081 HIS C 2.832 H A 0082 ALA C
H A 0081 HIS C 3.685 H A 0082 ALA CB
H A 0082 ALA CA 3.784 H A 0083 VAL CA
H A 0082 ALA C 2.418 H A 0083 VAL CA
H A 0082 ALA C 2.927 H A 0083 VAL C
H A 0082 ALA C 3.700 H A 0083 VAL CB
H A 0083 VAL CA 3.785 H A 0084 PHE CA
H A 0083 VAL C 2.419 H A 0084 PHE CA
H A 0083 VAL C 2.875 H A 0084 PHE C
H A 0083 VAL C 3.648 H A 0084 PHE CB
H A 0084 PHE CA 3.786 H A 0085 LYS CA
H A 0084 PHE C 2.418 H A 0085 LYS CA
H A 0084 PHE C 3.132 H A 0085 LYS C
H A 0084 PHE C 3.659 H A 0085 LYS CB
H A 0085 LYS CA 3.784 H A 0086 GLU CA
H A 0085 LYS C 2.419 H A 0086 GLU CA
H A 0085 LYS C 2.894 H A 0086 GLU C
H A 0085 LYS C 3.710 H A 0086 GLU CB
H A 0086 GLU CA 3.786 H A 0087 LEU CA
H A 0086 GLU C 2.419 H A 0087 LEU CA
H A 0086 GLU C 2.897 H A 0087 LEU C
H A 0086 GLU C 3.706 H A 0087 LEU CB
H A 0087 LEU CA 3.785 C A 0088 VAL CA
H A 0087 LEU C 2.419 C A 0088 VAL CA
H A 0087 LEU C 3.069 C A 0088 VAL C
H A 0087 LEU C 3.678 C A 0088 VAL CB
H A 0087 LEU CA 3.609 C A 0090 VAL CG1
H A 0087 LEU C 3.704 C A 0090 VAL CG1
C A 0088 VAL CA 3.785 C A 0089 LYS CA
C A 0088 VAL C 2.419 C A 0089 LYS CA
C A 0088 VAL C 3.089 C A 0089 LYS C
C A 0088 VAL C 3.675 C A 0089 LYS CB
C A 0089 LYS CA 3.785 C A 0090 VAL CA
C A 0089 LYS C 2.419 C A 0090 VAL CA
C A 0089 LYS C 2.807 C A 0090 VAL C
C A 0089 LYS C 3.171 C A 0090 VAL CB
C A 0089 LYS C 3.004 C A 0090 VAL CG2
C A 0090 VAL CA 3.784 C A 0091 LYS CA
C A 0090 VAL C 2.419 C A 0091 LYS CA
C A 0090 VAL C 3.006 C A 0091 LYS C
C A 0090 VAL C 2.971 C A 0091 LYS CB
C A 0091 LYS CA 3.785 C A 0092 VAL CA
C A 0091 LYS C 2.419 C A 0092 VAL CA
C A 0091 LYS C 2.856 C A 0092 VAL C
C A 0091 LYS C 3.696 C A 0092 VAL CB
C A 0092 VAL CA 3.785 C A 0093 TYR CA
C A 0092 VAL C 2.419 C A 0093 TYR CA
C A 0092 VAL C 3.255 C A 0093 TYR C
C A 0092 VAL C 3.593 C A 0093 TYR CB
C A 0093 TYR CA 3.785 C A 0094 SER CA
C A 0093 TYR C 2.419 C A 0094 SER CA
C A 0093 TYR C 3.690 C A 0094 SER C
C A 0093 TYR C 2.878 C A 0094 SER CB
C A 0093 TYR CG 3.768 C A 0094 SER CA
C A 0093 TYR CD2 3.729 C A 0094 SER CA
C A 0093 TYR CD2 3.572 C A 0094 SER CB
C A 0093 TYR CE1 3.664 C A 0094 SER C
C A 0093 TYR CE2 3.757 C A 0094 SER CB
C A 0093 TYR CZ 3.591 C A 0094 SER C
C A 0093 TYR CE1 3.685 C A 0095 GLY CA
C A 0094 SER CA 3.785 C A 0095 GLY CA
C A 0094 SER C 2.419 C A 0095 GLY CA
C A 0094 SER C 3.356 C A 0095 GLY C
C A 0095 GLY CA 2.872 C A 0096 PRO CD
C A 0095 GLY C 2.449 C A 0096 PRO CA
C A 0095 GLY C 3.137 C A 0096 PRO C
C A 0095 GLY C 3.643 C A 0096 PRO CB
C A 0095 GLY C 3.684 C A 0096 PRO CG
C A 0095 GLY C 2.514 C A 0096 PRO CD
C A 0096 PRO CA 3.785 C A 0097 SER CA
C A 0096 PRO C 2.419 C A 0097 SER CA
C A 0096 PRO C 3.462 C A 0097 SER C
C A 0096 PRO C 3.481 C A 0097 SER CB
C A 0097 SER CA 3.785 C A 0098 SER CA
C A 0097 SER C 2.418 C A 0098 SER CA
C A 0097 SER C 3.551 C A 0098 SER C
C A 0097 SER C 3.378 C A 0098 SER CB
C A 0098 SER CA 3.785 C A 0099 GLY CA
C A 0098 SER C 2.419 C A 0099 GLY CA
C A 0098 SER C 3.226 C A 0099 GLY C
CHARGE_ATTR 2.00 12.00 45
H A 0009 ASP OD1 7.985 H A 0012 ARG NH1
H A 0009 ASP OD1 9.466 H A 0012 ARG NH2
H A 0009 ASP OD2 9.401 H A 0012 ARG NH1
H A 0009 ASP OD2 10.95 H A 0012 ARG NH2
H A 0009 ASP OD1 4.293 H A 0013 LYS NZ
H A 0009 ASP OD2 5.199 H A 0013 LYS NZ
H A 0029 GLU OE1 9.515 H A 0057 ARG NH1
H A 0029 GLU OE1 10.44 H A 0057 ARG NH2
H A 0029 GLU OE2 8.354 H A 0057 ARG NH1
H A 0029 GLU OE2 9.276 H A 0057 ARG NH2
H A 0029 GLU OE1 5.431 H A 0061 LYS NZ
H A 0029 GLU OE2 4.677 H A 0061 LYS NZ
H A 0030 GLU OE1 11.09 H A 0057 ARG NH1
H A 0030 GLU OE1 9.171 H A 0061 LYS NZ
H A 0030 GLU OE2 11.32 H A 0061 LYS NZ
H A 0038 GLU OE1 10.44 H A 0013 LYS NZ
H A 0038 GLU OE2 10.57 H A 0013 LYS NZ
H A 0038 GLU OE1 6.036 H A 0037 LYS NZ
H A 0038 GLU OE2 3.898 H A 0037 LYS NZ
C A 0045 GLU OE1 3.949 H A 0013 LYS NZ
C A 0045 GLU OE2 4.079 H A 0013 LYS NZ
C A 0045 GLU OE1 8.099 H A 0037 LYS NZ
C A 0045 GLU OE2 7.653 H A 0037 LYS NZ
H A 0058 GLU OE1 7.234 H A 0054 LYS NZ
H A 0058 GLU OE2 8.723 H A 0054 LYS NZ
H A 0058 GLU OE1 5.944 H A 0057 ARG NH1
H A 0058 GLU OE1 5.052 H A 0057 ARG NH2
H A 0058 GLU OE2 8.010 H A 0057 ARG NH1
H A 0058 GLU OE2 7.247 H A 0057 ARG NH2
H A 0058 GLU OE1 8.514 H A 0061 LYS NZ
H A 0058 GLU OE2 10.11 H A 0061 LYS NZ
H A 0058 GLU OE2 10.11 C A 0091 LYS NZ
C A 0065 ASP OD1 11.36 H A 0061 LYS NZ
C A 0065 ASP OD1 8.819 H A 0075 LYS NZ
C A 0065 ASP OD2 8.965 H A 0075 LYS NZ
C A 0067 GLU OE1 11.16 H A 0061 LYS NZ
C A 0068 GLU OE1 10.42 H A 0075 LYS NZ
H A 0086 GLU OE2 11.95 H A 0081 HIS ND1
H A 0086 GLU OE2 11.03 H A 0081 HIS NE2
H A 0086 GLU OE1 5.436 H A 0085 LYS NZ
H A 0086 GLU OE2 3.291 H A 0085 LYS NZ
H A 0086 GLU OE1 7.074 C A 0089 LYS NZ
H A 0086 GLU OE2 6.124 C A 0089 LYS NZ
H A 0086 GLU OE1 10.19 C A 0091 LYS NZ
H A 0086 GLU OE2 11.43 C A 0091 LYS NZ
CHARGE_REPU 2.00 12.00 59
H A 0009 ASP OD1 7.747 C A 0045 GLU OE1
H A 0009 ASP OD1 8.323 C A 0045 GLU OE2
H A 0009 ASP OD2 8.972 C A 0045 GLU OE1
H A 0009 ASP OD2 9.219 C A 0045 GLU OE2
H A 0012 ARG NH1 11.08 H A 0013 LYS NZ
H A 0012 ARG NH1 9.656 H A 0019 ARG NH1
H A 0012 ARG NH1 8.238 H A 0019 ARG NH2
H A 0012 ARG NH2 7.724 H A 0019 ARG NH1
H A 0012 ARG NH2 6.078 H A 0019 ARG NH2
H A 0013 LYS NZ 10.92 H A 0037 LYS NZ
H A 0019 ARG NH1 11.43 H A 0081 HIS ND1
H A 0029 GLU OE1 8.892 H A 0030 GLU OE1
H A 0029 GLU OE1 10.66 H A 0030 GLU OE2
H A 0029 GLU OE2 7.151 H A 0030 GLU OE1
H A 0029 GLU OE2 9.095 H A 0030 GLU OE2
H A 0029 GLU OE1 8.249 C A 0065 ASP OD1
H A 0029 GLU OE1 10.26 C A 0065 ASP OD2
H A 0029 GLU OE2 10.41 C A 0065 ASP OD1
H A 0029 GLU OE1 7.745 C A 0067 GLU OE1
H A 0029 GLU OE1 8.979 C A 0067 GLU OE2
H A 0029 GLU OE2 9.806 C A 0067 GLU OE1
H A 0029 GLU OE2 11.15 C A 0067 GLU OE2
H A 0029 GLU OE1 11.80 C A 0068 GLU OE1
H A 0029 GLU OE1 11.38 C A 0068 GLU OE2
H A 0038 GLU OE1 9.137 C A 0045 GLU OE1
H A 0038 GLU OE1 9.284 C A 0045 GLU OE2
H A 0038 GLU OE2 8.540 C A 0045 GLU OE1
H A 0038 GLU OE2 8.576 C A 0045 GLU OE2
C A 0045 GLU OE1 11.51 C A 0047 ASP OD1
H A 0051 LYS NZ 6.667 H A 0054 LYS NZ
H A 0054 LYS NZ 8.352 H A 0057 ARG NH1
H A 0054 LYS NZ 6.779 H A 0057 ARG NH2
H A 0057 ARG NH1 4.253 H A 0061 LYS NZ
H A 0057 ARG NH2 5.700 H A 0061 LYS NZ
H A 0058 GLU OE1 10.52 H A 0086 GLU OE1
H A 0058 GLU OE2 9.628 H A 0086 GLU OE1
H A 0058 GLU OE2 11.43 H A 0086 GLU OE2
C A 0065 ASP OD1 5.215 C A 0067 GLU OE1
C A 0065 ASP OD1 3.816 C A 0067 GLU OE2
C A 0065 ASP OD2 5.866 C A 0067 GLU OE1
C A 0065 ASP OD2 3.879 C A 0067 GLU OE2
C A 0065 ASP OD1 6.901 C A 0068 GLU OE1
C A 0065 ASP OD1 6.961 C A 0068 GLU OE2
C A 0065 ASP OD2 7.406 C A 0068 GLU OE1
C A 0065 ASP OD2 7.359 C A 0068 GLU OE2
C A 0067 GLU OE1 7.612 C A 0068 GLU OE1
C A 0067 GLU OE1 6.141 C A 0068 GLU OE2
C A 0067 GLU OE2 6.679 C A 0068 GLU OE1
C A 0067 GLU OE2 5.527 C A 0068 GLU OE2
H A 0075 LYS NZ 8.911 H A 0076 ARG NH1
H A 0075 LYS NZ 6.783 H A 0076 ARG NH2
H A 0076 ARG NH1 10.84 H A 0077 LYS NZ
H A 0076 ARG NH2 11.25 H A 0077 LYS NZ
H A 0077 LYS NZ 7.592 H A 0081 HIS ND1
H A 0077 LYS NZ 9.441 H A 0081 HIS NE2
H A 0081 HIS ND1 10.17 H A 0085 LYS NZ
H A 0081 HIS NE2 9.367 H A 0085 LYS NZ
H A 0085 LYS NZ 6.886 C A 0089 LYS NZ
C A 0089 LYS NZ 9.571 C A 0091 LYS NZ
HB_MM 2.00 3.20 205
C A 0002 SER N 2.261 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 2.261 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 ALA N 2.262 C A 0007 GLY O
H A 0009 ASP N 2.879 C A 0007 GLY O
H A 0009 ASP N 2.262 C A 0008 ALA O
H A 0010 LEU N 2.672 C A 0008 ALA O
H A 0010 LEU N 2.262 H A 0009 ASP O
H A 0011 GLY N 3.062 C A 0008 ALA O
H A 0011 GLY N 2.262 H A 0010 LEU O
H A 0012 ARG N 3.000 C A 0008 ALA O
H A 0012 ARG N 3.178 H A 0009 ASP O
H A 0012 ARG N 2.719 H A 0010 LEU O
H A 0012 ARG N 2.261 H A 0011 GLY O
H A 0013 LYS N 2.822 H A 0009 ASP O
H A 0013 LYS N 2.504 H A 0010 LEU O
H A 0013 LYS N 2.261 H A 0012 ARG O
H A 0014 ILE N 2.261 H A 0013 LYS O
H A 0015 THR N 2.515 H A 0011 GLY O
H A 0015 THR N 2.261 H A 0014 ILE O
H A 0016 SER N 3.078 H A 0014 ILE O
H A 0016 SER N 2.261 H A 0015 THR O
H A 0017 ALA N 2.508 H A 0014 ILE O
H A 0017 ALA N 3.009 H A 0015 THR O
H A 0017 ALA N 2.262 H A 0016 SER O
H A 0018 LEU N 2.854 H A 0014 ILE O
H A 0018 LEU N 3.040 H A 0015 THR O
H A 0018 LEU N 2.262 H A 0017 ALA O
H A 0019 ARG N 2.573 H A 0015 THR O
H A 0019 ARG N 3.193 H A 0016 SER O
H A 0019 ARG N 3.062 H A 0017 ALA O
H A 0019 ARG N 2.262 H A 0018 LEU O
H A 0020 SER N 2.786 H A 0016 SER O
H A 0020 SER N 2.617 H A 0017 ALA O
H A 0020 SER N 3.165 H A 0018 LEU O
H A 0020 SER N 2.262 H A 0019 ARG O
H A 0021 LEU N 2.923 H A 0018 LEU O
H A 0021 LEU N 3.170 H A 0019 ARG O
H A 0021 LEU N 2.262 H A 0020 SER O
H A 0022 SER N 2.261 H A 0021 LEU O
H A 0023 ASN N 2.583 H A 0021 LEU O
H A 0023 ASN N 2.263 H A 0022 SER O
C A 0024 ALA N 3.150 H A 0020 SER O
C A 0024 ALA N 2.499 H A 0021 LEU O
C A 0024 ALA N 2.261 H A 0023 ASN O
C A 0025 THR N 2.262 C A 0024 ALA O
C A 0026 ILE N 2.262 C A 0025 THR O
C A 0027 ILE N 2.262 C A 0026 ILE O
C A 0028 ASN N 2.262 C A 0027 ILE O
H A 0029 GLU N 2.261 C A 0028 ASN O
H A 0030 GLU N 3.073 C A 0028 ASN O
H A 0030 GLU N 2.262 H A 0029 GLU O
H A 0031 VAL N 2.888 C A 0028 ASN O
H A 0031 VAL N 2.262 H A 0030 GLU O
H A 0032 LEU N 2.262 H A 0031 VAL O
H A 0033 ASN N 2.770 H A 0029 GLU O
H A 0033 ASN N 2.953 H A 0030 GLU O
H A 0033 ASN N 3.081 H A 0031 VAL O
H A 0033 ASN N 2.262 H A 0032 LEU O
H A 0034 ALA N 2.467 H A 0030 GLU O
H A 0034 ALA N 2.701 H A 0031 VAL O
H A 0034 ALA N 2.261 H A 0033 ASN O
H A 0035 MET N 2.482 H A 0031 VAL O
H A 0035 MET N 2.262 H A 0034 ALA O
H A 0036 LEU N 2.514 H A 0032 LEU O
H A 0036 LEU N 2.817 H A 0034 ALA O
H A 0036 LEU N 2.262 H A 0035 MET O
H A 0037 LYS N 2.674 H A 0034 ALA O
H A 0037 LYS N 2.261 H A 0036 LEU O
H A 0038 GLU N 2.770 H A 0035 MET O
H A 0038 GLU N 2.722 H A 0036 LEU O
H A 0038 GLU N 2.262 H A 0037 LYS O
H A 0039 VAL N 2.877 H A 0035 MET O
H A 0039 VAL N 2.495 H A 0036 LEU O
H A 0039 VAL N 2.262 H A 0038 GLU O
H A 0040 CYS N 2.491 H A 0036 LEU O
H A 0040 CYS N 2.261 H A 0039 VAL O
H A 0041 THR N 2.655 H A 0039 VAL O
H A 0041 THR N 2.261 H A 0040 CYS O
H A 0042 ALA N 2.672 H A 0039 VAL O
H A 0042 ALA N 2.261 H A 0041 THR O
H A 0043 LEU N 2.962 H A 0041 THR O
H A 0043 LEU N 2.261 H A 0042 ALA O
H A 0044 LEU N 2.818 H A 0040 CYS O
H A 0044 LEU N 2.517 H A 0041 THR O
H A 0044 LEU N 2.261 H A 0043 LEU O
C A 0045 GLU N 2.506 H A 0041 THR O
C A 0045 GLU N 2.871 H A 0042 ALA O
C A 0045 GLU N 2.262 H A 0044 LEU O
C A 0046 ALA N 2.878 H A 0042 ALA O
C A 0046 ALA N 2.857 H A 0043 LEU O
C A 0046 ALA N 2.262 C A 0045 GLU O
C A 0047 ASP N 3.170 H A 0043 LEU O
C A 0047 ASP N 2.262 C A 0046 ALA O
C A 0048 VAL N 2.261 C A 0047 ASP O
C A 0049 ASN N 2.262 C A 0048 VAL O
H A 0050 ILE N 2.262 C A 0049 ASN O
H A 0051 LYS N 3.092 C A 0049 ASN O
H A 0051 LYS N 2.262 H A 0050 ILE O
H A 0052 LEU N 2.648 C A 0049 ASN O
H A 0052 LEU N 3.092 H A 0050 ILE O
H A 0052 LEU N 2.261 H A 0051 LYS O
H A 0053 VAL N 2.808 C A 0049 ASN O
H A 0053 VAL N 3.190 H A 0050 ILE O
H A 0053 VAL N 2.261 H A 0052 LEU O
H A 0054 LYS N 2.685 H A 0050 ILE O
H A 0054 LYS N 2.838 H A 0052 LEU O
H A 0054 LYS N 2.261 H A 0053 VAL O
H A 0055 GLN N 2.499 H A 0052 LEU O
H A 0055 GLN N 2.261 H A 0054 LYS O
H A 0056 LEU N 2.756 H A 0052 LEU O
H A 0056 LEU N 2.262 H A 0055 GLN O
H A 0057 ARG N 2.262 H A 0056 LEU O
H A 0058 GLU N 3.108 H A 0056 LEU O
H A 0058 GLU N 2.261 H A 0057 ARG O
H A 0059 ASN N 3.170 H A 0055 GLN O
H A 0059 ASN N 3.003 H A 0056 LEU O
H A 0059 ASN N 2.261 H A 0058 GLU O
H A 0060 VAL N 2.589 H A 0056 LEU O
H A 0060 VAL N 3.105 H A 0057 ARG O
H A 0060 VAL N 2.811 H A 0058 GLU O
H A 0060 VAL N 2.262 H A 0059 ASN O
H A 0061 LYS N 2.518 H A 0057 ARG O
H A 0061 LYS N 3.097 H A 0058 GLU O
H A 0061 LYS N 2.261 H A 0060 VAL O
H A 0062 SER N 2.500 H A 0058 GLU O
H A 0062 SER N 2.973 H A 0060 VAL O
H A 0062 SER N 2.261 H A 0061 LYS O
H A 0063 ALA N 2.498 H A 0060 VAL O
H A 0063 ALA N 2.262 H A 0062 SER O
C A 0064 ILE N 3.167 H A 0060 VAL O
C A 0064 ILE N 3.061 H A 0061 LYS O
C A 0064 ILE N 3.161 H A 0062 SER O
C A 0064 ILE N 2.262 H A 0063 ALA O
C A 0065 ASP N 2.262 C A 0064 ILE O
C A 0066 LEU N 2.262 C A 0065 ASP O
C A 0067 GLU N 2.262 C A 0066 LEU O
C A 0068 GLU N 2.957 C A 0066 LEU O
C A 0068 GLU N 2.262 C A 0067 GLU O
C A 0069 MET N 2.263 C A 0068 GLU O
C A 0070 ALA N 2.262 C A 0069 MET O
C A 0071 SER N 2.261 C A 0070 ALA O
C A 0072 GLY N 2.262 C A 0071 SER O
C A 0073 LEU N 2.261 C A 0072 GLY O
C A 0074 ASN N 2.702 C A 0072 GLY O
C A 0074 ASN N 2.260 C A 0073 LEU O
H A 0075 LYS N 2.702 C A 0072 GLY O
H A 0075 LYS N 2.262 C A 0074 ASN O
H A 0076 ARG N 3.095 C A 0073 LEU O
H A 0076 ARG N 3.091 C A 0074 ASN O
H A 0076 ARG N 2.262 H A 0075 LYS O
H A 0077 LYS N 2.944 C A 0073 LEU O
H A 0077 LYS N 2.498 C A 0074 ASN O
H A 0077 LYS N 3.179 H A 0075 LYS O
H A 0077 LYS N 2.262 H A 0076 ARG O
H A 0078 MET N 2.490 C A 0074 ASN O
H A 0078 MET N 2.262 H A 0077 LYS O
H A 0079 ILE N 2.787 H A 0075 LYS O
H A 0079 ILE N 2.814 H A 0077 LYS O
H A 0079 ILE N 2.261 H A 0078 MET O
H A 0080 GLN N 2.917 H A 0076 ARG O
H A 0080 GLN N 2.868 H A 0077 LYS O
H A 0080 GLN N 2.261 H A 0079 ILE O
H A 0081 HIS N 2.767 H A 0077 LYS O
H A 0081 HIS N 3.123 H A 0079 ILE O
H A 0081 HIS N 2.261 H A 0080 GLN O
H A 0082 ALA N 2.683 H A 0078 MET O
H A 0082 ALA N 3.143 H A 0079 ILE O
H A 0082 ALA N 2.262 H A 0081 HIS O
H A 0083 VAL N 3.104 H A 0079 ILE O
H A 0083 VAL N 3.191 H A 0081 HIS O
H A 0083 VAL N 2.262 H A 0082 ALA O
H A 0084 PHE N 3.153 H A 0081 HIS O
H A 0084 PHE N 2.261 H A 0083 VAL O
H A 0085 LYS N 2.501 H A 0081 HIS O
H A 0085 LYS N 2.994 H A 0082 ALA O
H A 0085 LYS N 2.633 H A 0083 VAL O
H A 0085 LYS N 2.262 H A 0084 PHE O
H A 0086 GLU N 2.697 H A 0082 ALA O
H A 0086 GLU N 2.690 H A 0083 VAL O
H A 0086 GLU N 2.261 H A 0085 LYS O
H A 0087 LEU N 2.913 H A 0083 VAL O
H A 0087 LEU N 3.015 H A 0085 LYS O
H A 0087 LEU N 2.262 H A 0086 GLU O
C A 0088 VAL N 2.584 H A 0085 LYS O
C A 0088 VAL N 2.919 H A 0086 GLU O
C A 0088 VAL N 2.262 H A 0087 LEU O
C A 0089 LYS N 2.604 H A 0086 GLU O
C A 0089 LYS N 2.261 C A 0088 VAL O
C A 0090 VAL N 2.886 H A 0086 GLU O
C A 0090 VAL N 2.261 C A 0089 LYS O
C A 0091 LYS N 2.924 C A 0089 LYS O
C A 0091 LYS N 2.261 C A 0090 VAL O
C A 0092 VAL N 2.262 C A 0091 LYS O
C A 0093 TYR N 2.261 C A 0092 VAL O
C A 0094 SER N 2.262 C A 0093 TYR O
C A 0095 GLY N 2.262 C A 0094 SER O
C A 0096 PRO N 2.294 C A 0095 GLY O
C A 0097 SER N 2.747 C A 0095 GLY O
C A 0097 SER N 2.262 C A 0096 PRO O
C A 0098 SER N 2.261 C A 0097 SER O
C A 0099 GLY N 2.262 C A 0098 SER O
HB_MS 2.00 3.20 11
C A 0001 GLY O 2.909 C A 0002 SER OG
H A 0011 GLY O 2.840 H A 0015 THR OG1
H A 0019 ARG O 3.115 H A 0022 SER OG
H A 0023 ASN N 2.931 H A 0022 SER OG
H A 0030 GLU N 3.077 C A 0028 ASN OD1
H A 0031 VAL N 2.658 C A 0028 ASN OD1
H A 0037 LYS O 2.771 H A 0041 THR OG1
C A 0068 GLU N 2.910 C A 0065 ASP OD1
C A 0070 ALA O 2.971 C A 0071 SER OG
C A 0071 SER O 3.149 H A 0075 LYS NZ
H A 0076 ARG O 2.696 H A 0080 GLN NE2