Complet list of 1veh con file
Complete list of 1veh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 471
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 3.700 C A 0002 SER C
C A 0001 GLY C 2.977 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 3.604 C A 0003 SER C
C A 0002 SER C 3.297 C A 0003 SER CB
C A 0003 SER CA 3.784 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.294 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 3.696 C A 0005 SER C
C A 0004 GLY C 3.033 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 3.054 C A 0006 SER C
C A 0005 SER C 3.702 C A 0006 SER CB
C A 0006 SER CA 3.786 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.419 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 SER CA
C A 0007 GLY C 2.419 C A 0008 SER CA
C A 0007 GLY C 3.316 C A 0008 SER C
C A 0007 GLY C 3.597 C A 0008 SER CB
C A 0008 SER CA 3.785 C A 0009 GLU CA
C A 0008 SER C 2.419 C A 0009 GLU CA
C A 0008 SER C 3.057 C A 0009 GLU C
C A 0008 SER C 3.699 C A 0009 GLU CB
C A 0009 GLU CA 3.785 C A 0010 GLU CA
C A 0009 GLU C 2.418 C A 0010 GLU CA
C A 0009 GLU C 2.891 C A 0010 GLU C
C A 0009 GLU C 3.102 C A 0010 GLU CB
C A 0010 GLU CA 3.786 C A 0011 ASP CA
C A 0010 GLU C 2.419 C A 0011 ASP CA
C A 0010 GLU C 3.081 C A 0011 ASP C
C A 0010 GLU C 3.700 C A 0011 ASP CB
C A 0011 ASP CA 3.785 H A 0012 ASP CA
C A 0011 ASP C 2.418 H A 0012 ASP CA
C A 0011 ASP C 3.420 H A 0012 ASP C
C A 0011 ASP C 3.532 H A 0012 ASP CB
H A 0012 ASP CA 3.786 H A 0013 GLU CA
H A 0012 ASP C 2.420 H A 0013 GLU CA
H A 0012 ASP C 3.107 H A 0013 GLU C
H A 0012 ASP C 3.687 H A 0013 GLU CB
H A 0013 GLU CA 3.785 H A 0014 VAL CA
H A 0013 GLU C 2.419 H A 0014 VAL CA
H A 0013 GLU C 3.079 H A 0014 VAL C
H A 0013 GLU C 3.676 H A 0014 VAL CB
H A 0014 VAL CA 3.785 H A 0015 VAL CA
H A 0014 VAL C 2.419 H A 0015 VAL CA
H A 0014 VAL C 2.992 H A 0015 VAL C
H A 0014 VAL C 3.695 H A 0015 VAL CB
H A 0014 VAL CG2 3.723 C A 0079 GLU CB
H A 0014 VAL CG2 3.224 C A 0079 GLU CG
H A 0014 VAL CG2 3.412 C A 0079 GLU CD
H A 0015 VAL CA 3.784 H A 0016 ALA CA
H A 0015 VAL C 2.419 H A 0016 ALA CA
H A 0015 VAL C 2.809 H A 0016 ALA C
H A 0015 VAL C 3.679 H A 0016 ALA CB
H A 0015 VAL CG1 3.796 H A 0019 LYS CE
H A 0015 VAL CG1 3.566 E A 0039 TYR CE2
H A 0016 ALA CA 3.785 H A 0017 MET CA
H A 0016 ALA C 2.419 H A 0017 MET CA
H A 0016 ALA C 3.065 H A 0017 MET C
H A 0016 ALA C 3.687 H A 0017 MET CB
H A 0017 MET CA 3.785 H A 0018 ILE CA
H A 0017 MET C 2.419 H A 0018 ILE CA
H A 0017 MET C 2.887 H A 0018 ILE C
H A 0017 MET C 3.706 H A 0018 ILE CB
H A 0017 MET CB 3.694 H A 0077 ILE CD1
H A 0017 MET CG 3.524 H A 0077 ILE CD1
H A 0018 ILE CA 3.785 H A 0019 LYS CA
H A 0018 ILE C 2.419 H A 0019 LYS CA
H A 0018 ILE C 2.844 H A 0019 LYS C
H A 0018 ILE C 3.702 H A 0019 LYS CB
H A 0018 ILE CD1 3.665 E A 0042 PHE CD2
H A 0018 ILE CD1 3.258 E A 0042 PHE CE2
H A 0018 ILE CG1 3.727 H A 0077 ILE CG2
H A 0019 LYS CA 3.785 H A 0020 GLU CA
H A 0019 LYS C 2.418 H A 0020 GLU CA
H A 0019 LYS C 2.904 H A 0020 GLU C
H A 0019 LYS C 3.710 H A 0020 GLU CB
H A 0019 LYS C 3.661 H A 0022 LEU CB
H A 0020 GLU CA 3.785 H A 0021 LEU CA
H A 0020 GLU C 2.419 H A 0021 LEU CA
H A 0020 GLU C 2.888 H A 0021 LEU C
H A 0020 GLU C 3.706 H A 0021 LEU CB
H A 0020 GLU C 3.485 H A 0024 THR CG2
H A 0021 LEU CA 3.785 H A 0022 LEU CA
H A 0021 LEU C 2.418 H A 0022 LEU CA
H A 0021 LEU C 3.163 H A 0022 LEU C
H A 0021 LEU C 3.647 H A 0022 LEU CB
H A 0021 LEU C 3.659 H A 0022 LEU CD2
H A 0021 LEU CA 3.638 H A 0024 THR CG2
H A 0021 LEU C 3.752 H A 0026 ILE CD1
H A 0021 LEU CD1 2.976 H A 0076 TYR CB
H A 0021 LEU CD1 3.165 H A 0076 TYR CG
H A 0021 LEU CD1 3.283 H A 0076 TYR CD2
H A 0022 LEU CA 3.785 H A 0023 ASP CA
H A 0022 LEU C 2.419 H A 0023 ASP CA
H A 0022 LEU C 3.216 H A 0023 ASP C
H A 0022 LEU C 3.658 H A 0023 ASP CB
H A 0022 LEU CA 3.718 H A 0026 ILE CB
H A 0022 LEU CD2 3.508 H A 0026 ILE CD1
H A 0022 LEU CD1 3.586 E A 0049 LEU CD2
H A 0022 LEU CD2 3.142 H A 0073 LEU CD1
H A 0023 ASP CA 3.784 H A 0024 THR CA
H A 0023 ASP C 2.418 H A 0024 THR CA
H A 0023 ASP C 2.808 H A 0024 THR C
H A 0023 ASP C 3.655 H A 0024 THR CB
H A 0023 ASP C 3.754 H A 0028 PRO CD
H A 0024 THR CA 3.785 H A 0025 ARG CA
H A 0024 THR C 2.418 H A 0025 ARG CA
H A 0024 THR C 3.585 H A 0025 ARG C
H A 0024 THR C 3.344 H A 0025 ARG CB
H A 0024 THR C 3.537 H A 0025 ARG CG
H A 0025 ARG CA 3.786 H A 0026 ILE CA
H A 0025 ARG C 2.418 H A 0026 ILE CA
H A 0025 ARG C 3.418 H A 0026 ILE C
H A 0025 ARG C 3.479 H A 0026 ILE CB
H A 0025 ARG C 3.686 H A 0026 ILE CG1
H A 0025 ARG C 3.259 H A 0029 THR CB
H A 0026 ILE CA 3.785 H A 0027 ARG CA
H A 0026 ILE C 2.419 H A 0027 ARG CA
H A 0026 ILE C 3.082 H A 0027 ARG C
H A 0026 ILE C 3.699 H A 0027 ARG CB
H A 0026 ILE C 3.508 H A 0028 PRO CD
H A 0026 ILE C 3.785 H A 0030 VAL CG2
H A 0026 ILE CG1 3.565 H A 0072 MET CE
H A 0026 ILE CD1 3.743 H A 0072 MET CE
H A 0026 ILE CD1 3.260 H A 0073 LEU CD1
H A 0027 ARG CA 2.873 H A 0028 PRO CD
H A 0027 ARG C 2.449 H A 0028 PRO CA
H A 0027 ARG C 3.137 H A 0028 PRO C
H A 0027 ARG C 3.642 H A 0028 PRO CB
H A 0027 ARG C 3.683 H A 0028 PRO CG
H A 0027 ARG C 2.513 H A 0028 PRO CD
H A 0027 ARG CB 3.162 H A 0028 PRO CD
H A 0027 ARG CG 3.453 H A 0028 PRO CD
H A 0027 ARG C 3.772 H A 0031 GLN CD
H A 0028 PRO CA 3.785 H A 0029 THR CA
H A 0028 PRO C 2.418 H A 0029 THR CA
H A 0028 PRO C 3.293 H A 0029 THR C
H A 0028 PRO C 3.563 H A 0029 THR CB
H A 0029 THR CA 3.784 H A 0030 VAL CA
H A 0029 THR C 2.418 H A 0030 VAL CA
H A 0029 THR C 2.880 H A 0030 VAL C
H A 0029 THR C 3.698 H A 0030 VAL CB
H A 0030 VAL CA 3.785 H A 0031 GLN CA
H A 0030 VAL C 2.418 H A 0031 GLN CA
H A 0030 VAL C 2.836 H A 0031 GLN C
H A 0030 VAL C 3.698 H A 0031 GLN CB
H A 0030 VAL CG1 3.661 C A 0035 GLY CA
H A 0030 VAL CG1 3.291 C A 0035 GLY C
H A 0030 VAL CG1 3.739 C A 0037 VAL CG2
H A 0030 VAL CG2 3.269 C A 0037 VAL CG2
H A 0031 GLN CA 3.785 H A 0032 GLU CA
H A 0031 GLN C 2.419 H A 0032 GLU CA
H A 0031 GLN C 2.879 H A 0032 GLU C
H A 0031 GLN C 3.706 H A 0032 GLU CB
H A 0032 GLU CA 3.785 H A 0033 ASP CA
H A 0032 GLU C 2.418 H A 0033 ASP CA
H A 0032 GLU C 3.104 H A 0033 ASP C
H A 0032 GLU C 3.695 H A 0033 ASP CB
H A 0033 ASP CA 3.785 H A 0034 GLY CA
H A 0033 ASP C 2.419 H A 0034 GLY CA
H A 0033 ASP C 3.679 H A 0034 GLY C
H A 0034 GLY CA 3.785 C A 0035 GLY CA
H A 0034 GLY C 2.419 C A 0035 GLY CA
H A 0034 GLY C 3.677 C A 0035 GLY C
C A 0035 GLY CA 3.785 C A 0036 ASP CA
C A 0035 GLY C 2.419 C A 0036 ASP CA
C A 0035 GLY C 3.507 C A 0036 ASP C
C A 0035 GLY C 3.447 C A 0036 ASP CB
C A 0035 GLY C 3.461 C A 0036 ASP CG
C A 0036 ASP CA 3.786 C A 0037 VAL CA
C A 0036 ASP C 2.419 C A 0037 VAL CA
C A 0036 ASP C 3.207 C A 0037 VAL C
C A 0036 ASP C 3.626 C A 0037 VAL CB
C A 0036 ASP C 3.379 C A 0038 ILE CD1
C A 0037 VAL CA 3.785 C A 0038 ILE CA
C A 0037 VAL C 2.419 C A 0038 ILE CA
C A 0037 VAL C 3.531 C A 0038 ILE C
C A 0037 VAL C 3.356 C A 0038 ILE CB
C A 0037 VAL C 3.184 C A 0038 ILE CG1
C A 0037 VAL C 3.465 C A 0038 ILE CD1
C A 0037 VAL CG2 3.147 C A 0051 LEU CB
C A 0038 ILE CA 3.785 E A 0039 TYR CA
C A 0038 ILE C 2.418 E A 0039 TYR CA
C A 0038 ILE C 3.103 E A 0039 TYR C
C A 0038 ILE C 3.641 E A 0039 TYR CB
C A 0038 ILE CG2 3.473 E A 0040 ARG CD
C A 0038 ILE CG2 3.792 E A 0040 ARG CZ
C A 0038 ILE CD1 3.698 C A 0050 LYS C
E A 0039 TYR CA 3.785 E A 0040 ARG CA
E A 0039 TYR C 2.418 E A 0040 ARG CA
E A 0039 TYR C 3.526 E A 0040 ARG C
E A 0039 TYR C 3.424 E A 0040 ARG CB
E A 0039 TYR C 3.321 E A 0040 ARG CG
E A 0039 TYR C 3.578 E A 0040 ARG CD
E A 0039 TYR CE1 3.454 E A 0041 GLY C
E A 0039 TYR CE1 3.681 E A 0042 PHE CB
E A 0039 TYR CG 3.718 E A 0047 VAL CG1
E A 0039 TYR CD1 3.289 E A 0047 VAL CG1
E A 0039 TYR CE1 3.782 E A 0047 VAL CG1
E A 0039 TYR CA 3.345 E A 0049 LEU CD2
E A 0039 TYR CB 3.341 E A 0049 LEU CD2
E A 0040 ARG CA 3.785 E A 0041 GLY CA
E A 0040 ARG C 2.419 E A 0041 GLY CA
E A 0040 ARG C 3.391 E A 0041 GLY C
E A 0040 ARG C 3.562 E A 0048 ARG CB
E A 0041 GLY CA 3.785 E A 0042 PHE CA
E A 0041 GLY C 2.419 E A 0042 PHE CA
E A 0041 GLY C 3.622 E A 0042 PHE C
E A 0041 GLY C 3.253 E A 0042 PHE CB
E A 0041 GLY C 3.693 E A 0048 ARG CB
E A 0042 PHE CA 3.784 E A 0043 GLU CA
E A 0042 PHE C 2.418 E A 0043 GLU CA
E A 0042 PHE C 3.626 E A 0043 GLU C
E A 0042 PHE C 3.253 E A 0043 GLU CB
E A 0042 PHE CE1 3.648 C A 0045 GLY CA
E A 0042 PHE CZ 3.660 C A 0045 GLY CA
E A 0042 PHE CD2 3.083 E A 0047 VAL CG2
E A 0042 PHE CE2 3.128 E A 0047 VAL CG2
E A 0042 PHE CZ 3.640 C A 0080 VAL CA
E A 0043 GLU CA 3.785 C A 0044 ASP CA
E A 0043 GLU C 2.419 C A 0044 ASP CA
E A 0043 GLU C 2.821 C A 0044 ASP C
E A 0043 GLU C 3.125 C A 0044 ASP CB
C A 0044 ASP CA 3.786 C A 0045 GLY CA
C A 0044 ASP C 2.419 C A 0045 GLY CA
C A 0044 ASP C 3.204 C A 0045 GLY C
C A 0045 GLY CA 3.785 E A 0046 ILE CA
C A 0045 GLY C 2.419 E A 0046 ILE CA
C A 0045 GLY C 2.882 E A 0046 ILE C
C A 0045 GLY C 3.705 E A 0046 ILE CB
C A 0045 GLY CA 3.563 C A 0080 VAL CA
C A 0045 GLY C 3.719 C A 0080 VAL CA
E A 0046 ILE CA 3.785 E A 0047 VAL CA
E A 0046 ILE C 2.419 E A 0047 VAL CA
E A 0046 ILE C 3.092 E A 0047 VAL C
E A 0046 ILE C 3.672 E A 0047 VAL CB
E A 0046 ILE CG2 2.904 E A 0084 GLU CD
E A 0047 VAL CA 3.786 E A 0048 ARG CA
E A 0047 VAL C 2.418 E A 0048 ARG CA
E A 0047 VAL C 3.068 E A 0048 ARG C
E A 0047 VAL C 3.702 E A 0048 ARG CB
E A 0047 VAL CG1 3.312 E A 0049 LEU CD2
E A 0047 VAL CG2 3.535 C A 0080 VAL CB
E A 0047 VAL CG2 3.492 C A 0080 VAL CG2
E A 0048 ARG CA 3.786 E A 0049 LEU CA
E A 0048 ARG C 2.419 E A 0049 LEU CA
E A 0048 ARG C 3.481 E A 0049 LEU C
E A 0048 ARG C 3.418 E A 0049 LEU CB
E A 0048 ARG C 3.435 E A 0049 LEU CG
E A 0048 ARG CA 3.776 E A 0084 GLU CG
E A 0048 ARG CA 3.706 E A 0084 GLU CD
E A 0048 ARG CG 3.288 E A 0084 GLU CD
E A 0048 ARG CA 3.568 C A 0086 VAL CG1
E A 0048 ARG CB 3.164 C A 0086 VAL CG1
E A 0048 ARG CG 3.314 C A 0086 VAL CG1
E A 0049 LEU CA 3.785 C A 0050 LYS CA
E A 0049 LEU C 2.418 C A 0050 LYS CA
E A 0049 LEU C 3.375 C A 0050 LYS C
E A 0049 LEU C 3.518 C A 0050 LYS CB
E A 0049 LEU C 3.050 C A 0086 VAL CG2
C A 0050 LYS CA 3.786 C A 0051 LEU CA
C A 0050 LYS C 2.419 C A 0051 LEU CA
C A 0050 LYS C 3.301 C A 0051 LEU C
C A 0050 LYS C 3.573 C A 0051 LEU CB
C A 0050 LYS CA 3.452 C A 0086 VAL CG2
C A 0050 LYS CB 3.349 C A 0086 VAL CG2
C A 0050 LYS CD 3.487 C A 0087 SER CB
C A 0051 LEU CA 3.785 C A 0052 GLN CA
C A 0051 LEU C 2.419 C A 0052 GLN CA
C A 0051 LEU C 3.673 C A 0052 GLN C
C A 0051 LEU C 3.141 C A 0052 GLN CB
C A 0052 GLN CA 3.785 C A 0053 GLY CA
C A 0052 GLN C 2.419 C A 0053 GLY CA
C A 0052 GLN C 3.606 C A 0053 GLY C
C A 0053 GLY CA 3.785 C A 0054 SER CA
C A 0053 GLY C 2.418 C A 0054 SER CA
C A 0053 GLY C 3.290 C A 0054 SER C
C A 0053 GLY C 3.612 C A 0054 SER CB
C A 0054 SER CA 3.785 C A 0055 CYS CA
C A 0054 SER C 2.419 C A 0055 CYS CA
C A 0054 SER C 2.977 C A 0055 CYS C
C A 0054 SER C 3.714 C A 0055 CYS CB
C A 0055 CYS CA 3.785 C A 0056 THR CA
C A 0055 CYS C 2.419 C A 0056 THR CA
C A 0055 CYS C 3.093 C A 0056 THR C
C A 0055 CYS C 3.653 C A 0056 THR CB
C A 0056 THR CA 3.785 C A 0057 SER CA
C A 0056 THR C 2.419 C A 0057 SER CA
C A 0056 THR C 2.817 C A 0057 SER C
C A 0056 THR C 3.178 C A 0057 SER CB
C A 0056 THR CA 3.784 H A 0062 ILE CD1
C A 0057 SER CA 3.785 H A 0058 CYS CA
C A 0057 SER C 2.418 H A 0058 CYS CA
C A 0057 SER C 2.989 H A 0058 CYS C
C A 0057 SER C 2.975 H A 0058 CYS CB
H A 0058 CYS CA 2.872 H A 0059 PRO CD
H A 0058 CYS C 2.449 H A 0059 PRO CA
H A 0058 CYS C 3.137 H A 0059 PRO C
H A 0058 CYS C 3.643 H A 0059 PRO CB
H A 0058 CYS C 3.683 H A 0059 PRO CG
H A 0058 CYS C 2.513 H A 0059 PRO CD
H A 0058 CYS CB 3.466 H A 0059 PRO CD
H A 0059 PRO CA 3.786 H A 0060 SER CA
H A 0059 PRO C 2.419 H A 0060 SER CA
H A 0059 PRO C 2.813 H A 0060 SER C
H A 0059 PRO C 3.691 H A 0060 SER CB
H A 0060 SER CA 3.784 H A 0061 SER CA
H A 0060 SER C 2.418 H A 0061 SER CA
H A 0060 SER C 2.938 H A 0061 SER C
H A 0060 SER C 3.712 H A 0061 SER CB
H A 0060 SER C 3.699 H A 0064 THR CB
H A 0061 SER CA 3.785 H A 0062 ILE CA
H A 0061 SER C 2.419 H A 0062 ILE CA
H A 0061 SER C 2.976 H A 0062 ILE C
H A 0061 SER C 3.702 H A 0062 ILE CB
H A 0061 SER CA 3.738 H A 0064 THR CB
H A 0061 SER C 3.667 H A 0064 THR CB
H A 0062 ILE CA 3.785 H A 0063 ILE CA
H A 0062 ILE C 2.418 H A 0063 ILE CA
H A 0062 ILE C 2.982 H A 0063 ILE C
H A 0062 ILE C 3.700 H A 0063 ILE CB
H A 0062 ILE CA 3.610 H A 0066 LYS CB
H A 0062 ILE C 3.380 H A 0066 LYS CB
H A 0062 ILE CG2 3.539 H A 0066 LYS CB
H A 0063 ILE CA 3.785 H A 0064 THR CA
H A 0063 ILE C 2.419 H A 0064 THR CA
H A 0063 ILE C 3.253 H A 0064 THR C
H A 0063 ILE C 3.586 H A 0064 THR CB
H A 0063 ILE C 3.725 H A 0067 SER CB
H A 0064 THR CA 3.785 H A 0065 LEU CA
H A 0064 THR C 2.419 H A 0065 LEU CA
H A 0064 THR C 3.258 H A 0065 LEU C
H A 0064 THR C 3.600 H A 0065 LEU CB
H A 0065 LEU CA 3.784 H A 0066 LYS CA
H A 0065 LEU C 2.419 H A 0066 LYS CA
H A 0065 LEU C 2.801 H A 0066 LYS C
H A 0065 LEU C 3.693 H A 0066 LYS CB
H A 0065 LEU C 3.712 H A 0069 ILE CD1
H A 0066 LYS CA 3.785 H A 0067 SER CA
H A 0066 LYS C 2.418 H A 0067 SER CA
H A 0066 LYS C 2.989 H A 0067 SER C
H A 0066 LYS C 3.711 H A 0067 SER CB
H A 0067 SER CA 3.785 H A 0068 GLY CA
H A 0067 SER C 2.419 H A 0068 GLY CA
H A 0067 SER C 2.890 H A 0068 GLY C
H A 0068 GLY CA 3.785 H A 0069 ILE CA
H A 0068 GLY C 2.418 H A 0069 ILE CA
H A 0068 GLY C 2.971 H A 0069 ILE C
H A 0068 GLY C 3.701 H A 0069 ILE CB
H A 0069 ILE CA 3.784 H A 0070 GLN CA
H A 0069 ILE C 2.418 H A 0070 GLN CA
H A 0069 ILE C 2.816 H A 0070 GLN C
H A 0069 ILE C 3.692 H A 0070 GLN CB
H A 0070 GLN CA 3.785 H A 0071 ASN CA
H A 0070 GLN C 2.419 H A 0071 ASN CA
H A 0070 GLN C 3.040 H A 0071 ASN C
H A 0070 GLN C 3.707 H A 0071 ASN CB
H A 0071 ASN CA 3.785 H A 0072 MET CA
H A 0071 ASN C 2.420 H A 0072 MET CA
H A 0071 ASN C 2.860 H A 0072 MET C
H A 0071 ASN C 3.679 H A 0072 MET CB
H A 0072 MET CA 3.785 H A 0073 LEU CA
H A 0072 MET C 2.419 H A 0073 LEU CA
H A 0072 MET C 2.899 H A 0073 LEU C
H A 0072 MET C 3.706 H A 0073 LEU CB
H A 0072 MET C 3.777 H A 0075 PHE CB
H A 0072 MET CG 3.633 H A 0076 TYR CD2
H A 0073 LEU CA 3.785 H A 0074 GLN CA
H A 0073 LEU C 2.418 H A 0074 GLN CA
H A 0073 LEU C 2.889 H A 0074 GLN C
H A 0073 LEU C 3.708 H A 0074 GLN CB
H A 0074 GLN CA 3.785 H A 0075 PHE CA
H A 0074 GLN C 2.419 H A 0075 PHE CA
H A 0074 GLN C 2.880 H A 0075 PHE C
H A 0074 GLN C 3.649 H A 0075 PHE CB
H A 0074 GLN C 3.782 H A 0077 ILE C
H A 0074 GLN CD 3.523 C A 0081 GLU C
H A 0075 PHE CA 3.785 H A 0076 TYR CA
H A 0075 PHE C 2.418 H A 0076 TYR CA
H A 0075 PHE C 3.089 H A 0076 TYR C
H A 0075 PHE C 3.643 H A 0076 TYR CB
H A 0075 PHE CD1 3.431 H A 0076 TYR CA
H A 0075 PHE CD1 3.728 H A 0076 TYR CB
H A 0075 PHE CD1 3.318 H A 0076 TYR CG
H A 0075 PHE CD1 3.153 H A 0076 TYR CD2
H A 0075 PHE CD1 3.673 H A 0076 TYR CE2
H A 0075 PHE CE1 3.413 H A 0076 TYR CG
H A 0075 PHE CE1 3.531 H A 0076 TYR CD1
H A 0075 PHE CE1 3.308 H A 0076 TYR CD2
H A 0075 PHE CE1 3.560 H A 0076 TYR CE1
H A 0075 PHE CE1 3.339 H A 0076 TYR CE2
H A 0075 PHE CE1 3.454 H A 0076 TYR CZ
H A 0076 TYR CA 3.785 H A 0077 ILE CA
H A 0076 TYR C 2.419 H A 0077 ILE CA
H A 0076 TYR C 3.299 H A 0077 ILE C
H A 0076 TYR C 3.574 H A 0077 ILE CB
H A 0076 TYR C 3.691 H A 0077 ILE CG1
H A 0077 ILE CA 2.872 C A 0078 PRO CD
H A 0077 ILE C 2.449 C A 0078 PRO CA
H A 0077 ILE C 3.137 C A 0078 PRO C
H A 0077 ILE C 3.642 C A 0078 PRO CB
H A 0077 ILE C 3.683 C A 0078 PRO CG
H A 0077 ILE C 2.513 C A 0078 PRO CD
H A 0077 ILE CG2 3.509 C A 0079 GLU CB
H A 0077 ILE CG2 3.640 C A 0079 GLU CG
C A 0078 PRO CA 3.786 C A 0079 GLU CA
C A 0078 PRO C 2.418 C A 0079 GLU CA
C A 0078 PRO C 3.089 C A 0079 GLU C
C A 0078 PRO C 3.692 C A 0079 GLU CB
C A 0079 GLU CA 3.784 C A 0080 VAL CA
C A 0079 GLU C 2.419 C A 0080 VAL CA
C A 0079 GLU C 2.862 C A 0080 VAL C
C A 0079 GLU C 3.698 C A 0080 VAL CB
C A 0080 VAL CA 3.784 C A 0081 GLU CA
C A 0080 VAL C 2.418 C A 0081 GLU CA
C A 0080 VAL C 3.522 C A 0081 GLU C
C A 0080 VAL C 3.411 C A 0081 GLU CB
C A 0080 VAL C 3.636 C A 0081 GLU CG
C A 0081 GLU CA 3.785 C A 0082 GLY CA
C A 0081 GLU C 2.418 C A 0082 GLY CA
C A 0081 GLU C 3.629 C A 0082 GLY C
C A 0082 GLY CA 3.786 E A 0083 VAL CA
C A 0082 GLY C 2.419 E A 0083 VAL CA
C A 0082 GLY C 3.532 E A 0083 VAL C
C A 0082 GLY C 3.358 E A 0083 VAL CB
C A 0082 GLY C 3.312 E A 0083 VAL CG1
E A 0083 VAL CA 3.784 E A 0084 GLU CA
E A 0083 VAL C 2.419 E A 0084 GLU CA
E A 0083 VAL C 3.651 E A 0084 GLU C
E A 0083 VAL C 3.200 E A 0084 GLU CB
E A 0084 GLU CA 3.786 E A 0085 GLN CA
E A 0084 GLU C 2.419 E A 0085 GLN CA
E A 0084 GLU C 3.313 E A 0085 GLN C
E A 0084 GLU C 3.595 E A 0085 GLN CB
E A 0084 GLU CG 3.640 C A 0086 VAL CG1
E A 0085 GLN CA 3.785 C A 0086 VAL CA
E A 0085 GLN C 2.418 C A 0086 VAL CA
E A 0085 GLN C 3.025 C A 0086 VAL C
E A 0085 GLN C 3.689 C A 0086 VAL CB
C A 0086 VAL CA 3.785 C A 0087 SER CA
C A 0086 VAL C 2.419 C A 0087 SER CA
C A 0086 VAL C 2.987 C A 0087 SER C
C A 0086 VAL C 2.986 C A 0087 SER CB
C A 0087 SER CA 3.785 C A 0088 GLY CA
C A 0087 SER C 2.419 C A 0088 GLY CA
C A 0087 SER C 3.673 C A 0088 GLY C
C A 0088 GLY CA 2.872 C A 0089 PRO CD
C A 0088 GLY C 2.449 C A 0089 PRO CA
C A 0088 GLY C 3.136 C A 0089 PRO C
C A 0088 GLY C 3.642 C A 0089 PRO CB
C A 0088 GLY C 3.683 C A 0089 PRO CG
C A 0088 GLY C 2.513 C A 0089 PRO CD
C A 0089 PRO CA 3.785 C A 0090 SER CA
C A 0089 PRO C 2.419 C A 0090 SER CA
C A 0089 PRO C 3.699 C A 0090 SER C
C A 0089 PRO C 2.948 C A 0090 SER CB
C A 0090 SER CA 3.784 C A 0091 SER CA
C A 0090 SER C 2.418 C A 0091 SER CA
C A 0090 SER C 3.435 C A 0091 SER C
C A 0090 SER C 3.507 C A 0091 SER CB
C A 0091 SER CA 3.785 C A 0092 GLY CA
C A 0091 SER C 2.419 C A 0092 GLY CA
C A 0091 SER C 3.321 C A 0092 GLY C
CHARGE_ATTR 2.00 12.00 52
C A 0009 GLU OE1 11.41 H A 0019 LYS NZ
C A 0009 GLU OE1 10.98 E A 0040 ARG NH1
C A 0009 GLU OE1 9.923 E A 0048 ARG NH1
C A 0009 GLU OE1 10.80 E A 0048 ARG NH2
C A 0009 GLU OE2 11.87 E A 0048 ARG NH1
C A 0010 GLU OE1 10.52 H A 0019 LYS NZ
C A 0011 ASP OD1 6.008 H A 0019 LYS NZ
C A 0011 ASP OD2 6.572 H A 0019 LYS NZ
C A 0011 ASP OD1 10.93 E A 0040 ARG NH1
H A 0012 ASP OD1 11.54 H A 0019 LYS NZ
H A 0012 ASP OD2 11.95 H A 0019 LYS NZ
H A 0020 GLU OE1 8.842 H A 0019 LYS NZ
H A 0020 GLU OE2 8.363 H A 0019 LYS NZ
H A 0020 GLU OE1 11.90 H A 0027 ARG NH1
H A 0020 GLU OE2 9.873 H A 0027 ARG NH1
H A 0023 ASP OD1 8.961 H A 0019 LYS NZ
H A 0023 ASP OD2 7.576 H A 0019 LYS NZ
H A 0023 ASP OD1 4.063 H A 0027 ARG NH1
H A 0023 ASP OD1 6.181 H A 0027 ARG NH2
H A 0023 ASP OD2 5.371 H A 0027 ARG NH1
H A 0023 ASP OD2 7.649 H A 0027 ARG NH2
H A 0023 ASP OD1 10.48 E A 0040 ARG NH1
H A 0023 ASP OD1 11.54 E A 0040 ARG NH2
H A 0023 ASP OD2 10.37 E A 0040 ARG NH1
H A 0023 ASP OD2 11.78 E A 0040 ARG NH2
H A 0032 GLU OE1 9.666 H A 0025 ARG NH1
H A 0032 GLU OE1 11.87 H A 0025 ARG NH2
H A 0032 GLU OE2 8.334 H A 0025 ARG NH1
H A 0032 GLU OE2 10.39 H A 0025 ARG NH2
H A 0033 ASP OD1 11.85 H A 0025 ARG NH1
H A 0033 ASP OD1 11.00 H A 0066 LYS NZ
H A 0033 ASP OD2 9.632 H A 0066 LYS NZ
C A 0036 ASP OD1 9.887 H A 0027 ARG NH1
C A 0036 ASP OD1 8.082 H A 0027 ARG NH2
C A 0036 ASP OD2 9.604 H A 0027 ARG NH1
C A 0036 ASP OD2 7.525 H A 0027 ARG NH2
C A 0036 ASP OD2 11.94 E A 0040 ARG NH1
C A 0036 ASP OD2 10.60 E A 0040 ARG NH2
C A 0036 ASP OD1 10.32 C A 0050 LYS NZ
C A 0036 ASP OD2 8.622 C A 0050 LYS NZ
E A 0043 GLU OE1 6.134 E A 0048 ARG NH1
E A 0043 GLU OE1 7.015 E A 0048 ARG NH2
E A 0043 GLU OE2 7.033 E A 0048 ARG NH1
E A 0043 GLU OE2 8.250 E A 0048 ARG NH2
C A 0044 ASP OD1 7.393 E A 0048 ARG NH1
C A 0044 ASP OD1 7.917 E A 0048 ARG NH2
C A 0044 ASP OD2 8.573 E A 0048 ARG NH1
C A 0044 ASP OD2 8.879 E A 0048 ARG NH2
E A 0084 GLU OE1 4.531 E A 0048 ARG NH1
E A 0084 GLU OE1 4.487 E A 0048 ARG NH2
E A 0084 GLU OE2 4.136 E A 0048 ARG NH1
E A 0084 GLU OE2 5.150 E A 0048 ARG NH2
CHARGE_REPU 2.00 12.00 101
C A 0009 GLU OE1 9.488 C A 0010 GLU OE1
C A 0009 GLU OE1 10.33 C A 0010 GLU OE2
C A 0009 GLU OE2 8.940 C A 0010 GLU OE1
C A 0009 GLU OE2 9.332 C A 0010 GLU OE2
C A 0009 GLU OE1 11.09 C A 0011 ASP OD1
C A 0009 GLU OE2 11.05 C A 0011 ASP OD1
C A 0009 GLU OE1 11.86 H A 0012 ASP OD2
C A 0009 GLU OE2 11.82 H A 0012 ASP OD2
C A 0009 GLU OE1 11.87 E A 0043 GLU OE1
C A 0009 GLU OE1 10.68 E A 0043 GLU OE2
C A 0009 GLU OE2 11.66 E A 0043 GLU OE2
C A 0010 GLU OE1 6.417 C A 0011 ASP OD1
C A 0010 GLU OE1 6.722 C A 0011 ASP OD2
C A 0010 GLU OE2 7.838 C A 0011 ASP OD1
C A 0010 GLU OE2 8.205 C A 0011 ASP OD2
C A 0010 GLU OE1 3.692 H A 0012 ASP OD1
C A 0010 GLU OE1 4.357 H A 0012 ASP OD2
C A 0010 GLU OE2 4.716 H A 0012 ASP OD1
C A 0010 GLU OE2 5.525 H A 0012 ASP OD2
C A 0010 GLU OE1 10.49 H A 0013 GLU OE1
C A 0010 GLU OE1 11.01 H A 0013 GLU OE2
C A 0010 GLU OE2 11.25 H A 0013 GLU OE1
C A 0010 GLU OE2 11.85 H A 0013 GLU OE2
C A 0011 ASP OD1 7.947 H A 0012 ASP OD1
C A 0011 ASP OD1 9.229 H A 0012 ASP OD2
C A 0011 ASP OD2 7.145 H A 0012 ASP OD1
C A 0011 ASP OD2 8.649 H A 0012 ASP OD2
C A 0011 ASP OD1 11.42 H A 0013 GLU OE2
C A 0011 ASP OD2 10.18 H A 0013 GLU OE1
C A 0011 ASP OD2 9.335 H A 0013 GLU OE2
C A 0011 ASP OD1 10.64 H A 0020 GLU OE1
C A 0011 ASP OD1 11.15 H A 0020 GLU OE2
C A 0011 ASP OD2 9.022 H A 0020 GLU OE1
C A 0011 ASP OD2 9.863 H A 0020 GLU OE2
C A 0011 ASP OD2 11.74 H A 0023 ASP OD2
H A 0012 ASP OD1 6.970 H A 0013 GLU OE1
H A 0012 ASP OD1 7.844 H A 0013 GLU OE2
H A 0012 ASP OD2 7.951 H A 0013 GLU OE1
H A 0012 ASP OD2 9.181 H A 0013 GLU OE2
H A 0012 ASP OD2 10.69 E A 0043 GLU OE2
H A 0012 ASP OD1 10.31 C A 0079 GLU OE1
H A 0012 ASP OD1 9.987 C A 0079 GLU OE2
H A 0012 ASP OD2 8.554 C A 0079 GLU OE1
H A 0012 ASP OD2 8.568 C A 0079 GLU OE2
H A 0013 GLU OE1 11.29 H A 0020 GLU OE1
H A 0013 GLU OE2 9.959 H A 0020 GLU OE1
H A 0013 GLU OE1 11.03 C A 0079 GLU OE1
H A 0013 GLU OE1 9.370 C A 0079 GLU OE2
H A 0013 GLU OE2 11.03 C A 0079 GLU OE2
H A 0019 LYS NZ 9.137 H A 0027 ARG NH1
H A 0019 LYS NZ 10.51 H A 0027 ARG NH2
H A 0019 LYS NZ 6.233 E A 0040 ARG NH1
H A 0019 LYS NZ 8.492 E A 0040 ARG NH2
H A 0020 GLU OE1 8.627 H A 0023 ASP OD1
H A 0020 GLU OE1 6.642 H A 0023 ASP OD2
H A 0020 GLU OE2 6.527 H A 0023 ASP OD1
H A 0020 GLU OE2 4.545 H A 0023 ASP OD2
H A 0027 ARG NH1 8.264 E A 0040 ARG NH1
H A 0027 ARG NH1 8.639 E A 0040 ARG NH2
H A 0027 ARG NH2 8.151 E A 0040 ARG NH1
H A 0027 ARG NH2 7.897 E A 0040 ARG NH2
H A 0027 ARG NH1 11.81 C A 0050 LYS NZ
H A 0027 ARG NH2 10.35 C A 0050 LYS NZ
H A 0032 GLU OE1 5.443 H A 0033 ASP OD1
H A 0032 GLU OE1 7.218 H A 0033 ASP OD2
H A 0032 GLU OE2 7.391 H A 0033 ASP OD1
H A 0032 GLU OE2 9.287 H A 0033 ASP OD2
H A 0033 ASP OD1 11.47 C A 0036 ASP OD1
H A 0033 ASP OD2 10.89 C A 0036 ASP OD1
E A 0040 ARG NH1 7.270 C A 0050 LYS NZ
E A 0040 ARG NH2 5.629 C A 0050 LYS NZ
E A 0043 GLU OE1 2.480 C A 0044 ASP OD1
E A 0043 GLU OE1 4.660 C A 0044 ASP OD2
E A 0043 GLU OE2 4.440 C A 0044 ASP OD1
E A 0043 GLU OE2 6.609 C A 0044 ASP OD2
E A 0043 GLU OE1 10.46 C A 0079 GLU OE1
E A 0043 GLU OE2 9.521 C A 0079 GLU OE1
E A 0043 GLU OE2 11.55 C A 0079 GLU OE2
E A 0043 GLU OE1 9.297 C A 0081 GLU OE1
E A 0043 GLU OE1 11.20 C A 0081 GLU OE2
E A 0043 GLU OE2 10.54 C A 0081 GLU OE1
E A 0043 GLU OE1 9.235 E A 0084 GLU OE1
E A 0043 GLU OE1 8.982 E A 0084 GLU OE2
E A 0043 GLU OE2 10.69 E A 0084 GLU OE1
E A 0043 GLU OE2 10.08 E A 0084 GLU OE2
C A 0044 ASP OD1 11.00 C A 0079 GLU OE1
C A 0044 ASP OD2 11.76 C A 0079 GLU OE1
C A 0044 ASP OD1 7.593 C A 0081 GLU OE1
C A 0044 ASP OD1 9.659 C A 0081 GLU OE2
C A 0044 ASP OD2 6.189 C A 0081 GLU OE1
C A 0044 ASP OD2 8.373 C A 0081 GLU OE2
C A 0044 ASP OD1 9.405 E A 0084 GLU OE1
C A 0044 ASP OD1 9.508 E A 0084 GLU OE2
C A 0044 ASP OD2 9.542 E A 0084 GLU OE1
C A 0044 ASP OD2 9.912 E A 0084 GLU OE2
C A 0079 GLU OE1 9.928 C A 0081 GLU OE1
C A 0079 GLU OE1 9.765 C A 0081 GLU OE2
C A 0079 GLU OE2 11.71 C A 0081 GLU OE1
C A 0079 GLU OE2 11.24 C A 0081 GLU OE2
C A 0081 GLU OE1 11.61 E A 0084 GLU OE1
C A 0081 GLU OE1 11.39 E A 0084 GLU OE2
HB_MM 2.00 3.20 158
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 2.261 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 SER N 2.262 C A 0007 GLY O
C A 0009 GLU N 2.262 C A 0008 SER O
C A 0010 GLU N 2.654 C A 0008 SER O
C A 0010 GLU N 2.261 C A 0009 GLU O
C A 0011 ASP N 2.262 C A 0010 GLU O
H A 0012 ASP N 2.262 C A 0011 ASP O
H A 0013 GLU N 2.261 H A 0012 ASP O
H A 0014 VAL N 2.262 H A 0013 GLU O
H A 0015 VAL N 2.261 H A 0014 VAL O
H A 0016 ALA N 3.027 H A 0012 ASP O
H A 0016 ALA N 2.261 H A 0015 VAL O
H A 0017 MET N 2.644 H A 0015 VAL O
H A 0017 MET N 2.261 H A 0016 ALA O
H A 0018 ILE N 3.125 H A 0014 VAL O
H A 0018 ILE N 2.727 H A 0015 VAL O
H A 0018 ILE N 2.262 H A 0017 MET O
H A 0019 LYS N 2.705 H A 0015 VAL O
H A 0019 LYS N 2.261 H A 0018 ILE O
H A 0020 GLU N 2.929 H A 0017 MET O
H A 0020 GLU N 3.130 H A 0018 ILE O
H A 0020 GLU N 2.262 H A 0019 LYS O
H A 0021 LEU N 3.129 H A 0017 MET O
H A 0021 LEU N 3.079 H A 0018 ILE O
H A 0021 LEU N 2.261 H A 0020 GLU O
H A 0022 LEU N 2.643 H A 0018 ILE O
H A 0022 LEU N 2.763 H A 0019 LYS O
H A 0022 LEU N 2.725 H A 0020 GLU O
H A 0022 LEU N 2.262 H A 0021 LEU O
H A 0023 ASP N 2.574 H A 0019 LYS O
H A 0023 ASP N 2.485 H A 0020 GLU O
H A 0023 ASP N 2.262 H A 0022 LEU O
H A 0024 THR N 2.420 H A 0020 GLU O
H A 0024 THR N 2.262 H A 0023 ASP O
H A 0025 ARG N 2.261 H A 0024 THR O
H A 0026 ILE N 2.261 H A 0025 ARG O
H A 0027 ARG N 2.622 H A 0022 LEU O
H A 0027 ARG N 2.261 H A 0026 ILE O
H A 0028 PRO N 2.294 H A 0027 ARG O
H A 0029 THR N 3.173 H A 0027 ARG O
H A 0029 THR N 2.262 H A 0028 PRO O
H A 0030 VAL N 2.939 H A 0026 ILE O
H A 0030 VAL N 2.261 H A 0029 THR O
H A 0031 GLN N 2.261 H A 0030 VAL O
H A 0031 GLN N 3.013 C A 0035 GLY O
H A 0032 GLU N 2.975 H A 0029 THR O
H A 0032 GLU N 3.004 H A 0030 VAL O
H A 0032 GLU N 2.262 H A 0031 GLN O
H A 0033 ASP N 2.535 H A 0030 VAL O
H A 0033 ASP N 2.974 H A 0031 GLN O
H A 0033 ASP N 2.262 H A 0032 GLU O
H A 0034 GLY N 2.704 H A 0030 VAL O
H A 0034 GLY N 2.261 H A 0033 ASP O
C A 0035 GLY N 2.262 H A 0034 GLY O
C A 0036 ASP N 2.261 C A 0035 GLY O
C A 0037 VAL N 2.262 C A 0036 ASP O
C A 0038 ILE N 2.261 C A 0037 VAL O
E A 0039 TYR N 2.261 C A 0038 ILE O
E A 0040 ARG N 3.084 C A 0038 ILE O
E A 0040 ARG N 2.262 E A 0039 TYR O
E A 0040 ARG N 2.479 E A 0048 ARG O
E A 0041 GLY N 2.262 E A 0040 ARG O
E A 0042 PHE N 2.261 E A 0041 GLY O
E A 0043 GLU N 2.262 E A 0042 PHE O
C A 0044 ASP N 2.261 E A 0043 GLU O
C A 0045 GLY N 2.558 E A 0043 GLU O
C A 0045 GLY N 2.261 C A 0044 ASP O
E A 0046 ILE N 2.650 E A 0043 GLU O
E A 0046 ILE N 2.969 C A 0044 ASP O
E A 0046 ILE N 2.261 C A 0045 GLY O
E A 0047 VAL N 2.637 C A 0045 GLY O
E A 0047 VAL N 2.262 E A 0046 ILE O
E A 0047 VAL N 3.085 C A 0082 GLY O
E A 0048 ARG N 2.598 E A 0041 GLY O
E A 0048 ARG N 2.262 E A 0047 VAL O
E A 0049 LEU N 3.119 E A 0047 VAL O
E A 0049 LEU N 2.261 E A 0048 ARG O
E A 0049 LEU N 3.091 E A 0084 GLU O
C A 0050 LYS N 2.961 C A 0038 ILE O
C A 0050 LYS N 2.262 E A 0049 LEU O
C A 0051 LEU N 2.261 C A 0050 LYS O
C A 0052 GLN N 2.262 C A 0051 LEU O
C A 0053 GLY N 2.262 C A 0052 GLN O
C A 0054 SER N 2.262 C A 0053 GLY O
C A 0055 CYS N 2.262 C A 0054 SER O
C A 0056 THR N 2.799 C A 0054 SER O
C A 0056 THR N 2.261 C A 0055 CYS O
C A 0057 SER N 2.262 C A 0056 THR O
H A 0058 CYS N 3.050 C A 0056 THR O
H A 0058 CYS N 2.261 C A 0057 SER O
H A 0059 PRO N 2.293 H A 0058 CYS O
H A 0060 SER N 2.262 H A 0059 PRO O
H A 0061 SER N 2.978 H A 0059 PRO O
H A 0061 SER N 2.262 H A 0060 SER O
H A 0062 ILE N 2.540 H A 0059 PRO O
H A 0062 ILE N 2.261 H A 0061 SER O
H A 0063 ILE N 2.546 H A 0059 PRO O
H A 0063 ILE N 2.261 H A 0062 ILE O
H A 0064 THR N 2.578 H A 0060 SER O
H A 0064 THR N 3.024 H A 0061 SER O
H A 0064 THR N 2.914 H A 0062 ILE O
H A 0064 THR N 2.261 H A 0063 ILE O
H A 0065 LEU N 2.487 H A 0061 SER O
H A 0065 LEU N 3.196 H A 0062 ILE O
H A 0065 LEU N 2.262 H A 0064 THR O
H A 0066 LYS N 2.506 H A 0062 ILE O
H A 0066 LYS N 2.262 H A 0065 LEU O
H A 0067 SER N 2.827 H A 0062 ILE O
H A 0067 SER N 3.151 H A 0065 LEU O
H A 0067 SER N 2.261 H A 0066 LYS O
H A 0068 GLY N 2.797 H A 0065 LEU O
H A 0068 GLY N 2.261 H A 0067 SER O
H A 0069 ILE N 2.602 H A 0065 LEU O
H A 0069 ILE N 3.190 H A 0066 LYS O
H A 0069 ILE N 2.972 H A 0067 SER O
H A 0069 ILE N 2.262 H A 0068 GLY O
H A 0070 GLN N 2.944 H A 0067 SER O
H A 0070 GLN N 2.262 H A 0069 ILE O
H A 0071 ASN N 3.147 H A 0067 SER O
H A 0071 ASN N 2.628 H A 0069 ILE O
H A 0071 ASN N 2.261 H A 0070 GLN O
H A 0072 MET N 3.062 H A 0068 GLY O
H A 0072 MET N 2.507 H A 0069 ILE O
H A 0072 MET N 2.262 H A 0071 ASN O
H A 0073 LEU N 3.068 H A 0069 ILE O
H A 0073 LEU N 3.020 H A 0071 ASN O
H A 0073 LEU N 2.262 H A 0072 MET O
H A 0074 GLN N 2.990 H A 0071 ASN O
H A 0074 GLN N 2.262 H A 0073 LEU O
H A 0075 PHE N 2.581 H A 0071 ASN O
H A 0075 PHE N 2.261 H A 0074 GLN O
H A 0076 TYR N 2.825 H A 0072 MET O
H A 0076 TYR N 3.015 H A 0073 LEU O
H A 0076 TYR N 2.262 H A 0075 PHE O
H A 0077 ILE N 2.497 H A 0073 LEU O
H A 0077 ILE N 2.262 H A 0076 TYR O
C A 0078 PRO N 2.294 H A 0077 ILE O
C A 0079 GLU N 3.144 H A 0077 ILE O
C A 0079 GLU N 2.262 C A 0078 PRO O
C A 0080 VAL N 2.261 C A 0079 GLU O
C A 0081 GLU N 2.261 C A 0080 VAL O
C A 0082 GLY N 2.262 C A 0081 GLU O
E A 0083 VAL N 2.262 C A 0082 GLY O
E A 0084 GLU N 2.262 E A 0083 VAL O
E A 0085 GLN N 2.261 E A 0084 GLU O
C A 0086 VAL N 2.566 E A 0049 LEU O
C A 0086 VAL N 2.262 E A 0085 GLN O
C A 0087 SER N 2.261 C A 0086 VAL O
C A 0088 GLY N 2.262 C A 0087 SER O
C A 0089 PRO N 2.293 C A 0088 GLY O
C A 0090 SER N 2.261 C A 0089 PRO O
C A 0091 SER N 2.261 C A 0090 SER O
C A 0092 GLY N 2.261 C A 0091 SER O
HB_MS 2.00 3.20 13
C A 0001 GLY O 3.196 C A 0002 SER OG
C A 0004 GLY N 2.766 C A 0003 SER OG
H A 0020 GLU O 2.926 H A 0024 THR OG1
H A 0021 LEU O 2.415 H A 0024 THR OG1
H A 0025 ARG N 2.868 H A 0024 THR OG1
H A 0025 ARG O 2.592 H A 0029 THR OG1
H A 0027 ARG O 2.696 H A 0031 GLN NE2
C A 0044 ASP N 2.756 E A 0043 GLU OE1
E A 0048 ARG N 2.997 E A 0084 GLU OE2
C A 0051 LEU O 2.904 E A 0085 GLN NE2
H A 0060 SER O 2.582 H A 0064 THR OG1
H A 0070 GLN O 2.905 H A 0074 GLN NE2
C A 0092 GLY N 2.795 C A 0091 SER OG
AROMATIC 0.00 8.00 1
H A 0075 PHE 4.406 H A 0076 TYR