Complet list of 1wyl con file
Complete list of 1wyl.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 557
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.452 C A 0002 SER C
C A 0001 GLY C 3.517 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.705 C A 0003 SER C
C A 0002 SER C 3.082 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.708 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.380 C A 0005 SER C
C A 0004 GLY C 3.575 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 2.818 C A 0006 SER C
C A 0005 SER C 3.225 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.632 C A 0007 GLY C
C A 0007 GLY CA 3.796 H A 0008 THR CA
C A 0007 GLY C 2.434 H A 0008 THR CA
C A 0007 GLY C 3.168 H A 0008 THR C
C A 0007 GLY C 3.706 H A 0008 THR CB
H A 0008 THR C 2.434 H A 0009 GLN CA
H A 0008 THR C 2.966 H A 0009 GLN C
H A 0008 THR C 3.714 H A 0009 GLN CB
H A 0008 THR CG2 3.297 H A 0010 GLU CB
H A 0009 GLN C 2.434 H A 0010 GLU CA
H A 0009 GLN C 2.939 H A 0010 GLU C
H A 0009 GLN C 3.714 H A 0010 GLU CB
H A 0010 GLU C 2.433 H A 0011 GLU CA
H A 0010 GLU C 3.006 H A 0011 GLU C
H A 0010 GLU C 3.714 H A 0011 GLU CB
H A 0011 GLU C 2.434 H A 0012 LEU CA
H A 0011 GLU C 3.127 H A 0012 LEU C
H A 0011 GLU C 3.694 H A 0012 LEU CB
H A 0011 GLU CG 3.347 H A 0106 HIS CE1
H A 0012 LEU C 2.433 H A 0013 LEU CA
H A 0012 LEU C 2.890 H A 0013 LEU C
H A 0012 LEU C 3.703 H A 0013 LEU CB
H A 0012 LEU CD2 3.482 C A 0031 LEU CD2
H A 0012 LEU CD1 3.687 H A 0106 HIS CB
H A 0013 LEU C 2.433 H A 0014 ARG CA
H A 0013 LEU C 2.885 H A 0014 ARG C
H A 0013 LEU C 3.703 H A 0014 ARG CB
H A 0013 LEU CG 3.770 H A 0017 GLN CD
H A 0013 LEU CD1 3.777 H A 0017 GLN CG
H A 0013 LEU CD1 3.779 H A 0017 GLN CD
H A 0013 LEU CD1 3.521 C A 0028 VAL CG1
H A 0014 ARG C 2.434 H A 0015 TRP CA
H A 0014 ARG C 2.959 H A 0015 TRP C
H A 0014 ARG C 3.714 H A 0015 TRP CB
H A 0015 TRP C 2.434 H A 0016 CYS CA
H A 0015 TRP C 3.060 H A 0016 CYS C
H A 0015 TRP C 3.708 H A 0016 CYS CB
H A 0015 TRP CZ3 3.784 H A 0044 LEU CD1
H A 0015 TRP CZ2 3.604 H A 0048 LEU CD2
H A 0015 TRP CH2 3.775 H A 0048 LEU CD2
H A 0015 TRP CG 3.530 H A 0106 HIS CD2
H A 0015 TRP CD2 3.380 H A 0106 HIS CD2
H A 0015 TRP CE2 3.732 H A 0106 HIS CD2
H A 0015 TRP CE3 3.728 H A 0106 HIS CB
H A 0015 TRP CE3 3.726 H A 0106 HIS CD2
H A 0015 TRP CZ3 3.599 H A 0106 HIS CA
H A 0015 TRP CZ3 3.709 H A 0106 HIS CB
H A 0015 TRP CH2 3.673 H A 0106 HIS CA
H A 0015 TRP CZ2 3.380 H A 0109 PHE CB
H A 0015 TRP CH2 3.790 H A 0109 PHE CB
H A 0016 CYS C 2.434 H A 0017 GLN CA
H A 0016 CYS C 2.977 H A 0017 GLN C
H A 0016 CYS C 3.714 H A 0017 GLN CB
H A 0016 CYS CB 3.515 C A 0035 TRP CZ2
H A 0016 CYS CB 3.562 C A 0035 TRP CH2
H A 0017 GLN C 2.433 H A 0018 GLU CA
H A 0017 GLN C 2.979 H A 0018 GLU C
H A 0017 GLN C 3.716 H A 0018 GLU CB
H A 0018 GLU C 2.434 H A 0019 GLN CA
H A 0018 GLU C 3.081 H A 0019 GLN C
H A 0018 GLU C 3.705 H A 0019 GLN CB
H A 0019 GLN C 2.435 H A 0020 THR CA
H A 0019 GLN C 2.975 H A 0020 THR C
H A 0019 GLN C 3.737 H A 0020 THR CB
H A 0020 THR C 2.434 H A 0021 ALA CA
H A 0020 THR C 2.822 H A 0021 ALA C
H A 0020 THR C 3.674 H A 0021 ALA CB
H A 0020 THR CB 3.495 C A 0026 VAL CG1
H A 0020 THR CG2 3.667 C A 0028 VAL CG2
H A 0021 ALA CA 3.792 H A 0022 GLY CA
H A 0021 ALA C 2.419 H A 0022 GLY CA
H A 0021 ALA C 2.885 H A 0022 GLY C
H A 0022 GLY CA 3.796 H A 0023 TYR CA
H A 0022 GLY C 2.434 H A 0023 TYR CA
H A 0022 GLY C 3.012 H A 0023 TYR C
H A 0022 GLY C 3.713 H A 0023 TYR CB
H A 0023 TYR CA 2.865 C A 0024 PRO CD
H A 0023 TYR C 2.464 C A 0024 PRO CA
H A 0023 TYR C 3.137 C A 0024 PRO C
H A 0023 TYR C 3.646 C A 0024 PRO CB
H A 0023 TYR C 3.635 C A 0024 PRO CG
H A 0023 TYR C 2.499 C A 0024 PRO CD
H A 0023 TYR CG 3.794 C A 0024 PRO CD
H A 0023 TYR CD1 3.395 C A 0024 PRO CD
H A 0023 TYR CB 3.625 C A 0026 VAL CG2
H A 0023 TYR CG 3.547 C A 0026 VAL CG2
H A 0023 TYR CD1 3.324 C A 0026 VAL CG2
H A 0023 TYR CE1 3.666 H A 0039 LEU CD2
H A 0023 TYR CZ 3.507 H A 0039 LEU CD2
H A 0023 TYR CB 3.250 H A 0043 ALA CB
H A 0023 TYR CG 3.493 H A 0043 ALA CB
H A 0023 TYR CD2 3.511 H A 0043 ALA CA
H A 0023 TYR CD2 3.317 H A 0043 ALA CB
H A 0023 TYR CE2 3.761 C A 0055 PRO CG
C A 0024 PRO CA 3.791 C A 0025 GLY CA
C A 0024 PRO C 2.417 C A 0025 GLY CA
C A 0024 PRO C 3.348 C A 0025 GLY C
C A 0025 GLY CA 3.796 C A 0026 VAL CA
C A 0025 GLY C 2.434 C A 0026 VAL CA
C A 0025 GLY C 3.217 C A 0026 VAL C
C A 0025 GLY C 3.689 C A 0026 VAL CB
C A 0026 VAL C 2.435 C A 0027 HIS CA
C A 0026 VAL C 3.569 C A 0027 HIS C
C A 0026 VAL C 3.387 C A 0027 HIS CB
C A 0026 VAL CG2 3.748 H A 0039 LEU CB
C A 0026 VAL CG1 3.443 H A 0040 ALA CA
C A 0027 HIS C 2.434 C A 0028 VAL CA
C A 0027 HIS C 3.166 C A 0028 VAL C
C A 0027 HIS C 3.706 C A 0028 VAL CB
C A 0028 VAL C 2.434 C A 0029 SER CA
C A 0028 VAL C 3.424 C A 0029 SER C
C A 0028 VAL C 3.541 C A 0029 SER CB
C A 0028 VAL CG1 3.604 C A 0035 TRP CE2
C A 0028 VAL CG1 3.587 C A 0035 TRP CZ2
C A 0028 VAL CG2 3.664 C A 0035 TRP CE2
C A 0028 VAL CG2 3.561 C A 0035 TRP CZ2
C A 0029 SER C 2.434 C A 0030 ASP CA
C A 0029 SER C 3.696 C A 0030 ASP C
C A 0029 SER C 3.122 C A 0030 ASP CB
C A 0029 SER C 2.845 C A 0030 ASP CG
C A 0030 ASP C 2.433 C A 0031 LEU CA
C A 0030 ASP C 3.160 C A 0031 LEU C
C A 0030 ASP C 3.685 C A 0031 LEU CB
C A 0031 LEU C 2.434 C A 0032 SER CA
C A 0031 LEU C 3.554 C A 0032 SER C
C A 0031 LEU C 3.407 C A 0032 SER CB
C A 0031 LEU CA 3.603 C A 0035 TRP CD1
C A 0031 LEU CD2 3.421 H A 0102 LEU CD1
C A 0032 SER C 2.434 C A 0033 SER CA
C A 0032 SER C 3.517 C A 0033 SER C
C A 0032 SER C 3.452 C A 0033 SER CB
C A 0033 SER C 2.434 C A 0034 SER CA
C A 0033 SER C 2.977 C A 0034 SER C
C A 0033 SER C 3.714 C A 0034 SER CB
C A 0033 SER CA 3.780 C A 0036 ALA CB
C A 0034 SER C 2.433 C A 0035 TRP CA
C A 0034 SER C 3.346 C A 0035 TRP C
C A 0034 SER C 3.594 C A 0035 TRP CB
C A 0034 SER C 3.769 C A 0035 TRP CD1
C A 0035 TRP C 2.433 C A 0036 ALA CA
C A 0035 TRP C 3.023 C A 0036 ALA C
C A 0035 TRP C 3.704 C A 0036 ALA CB
C A 0035 TRP CA 3.729 H A 0040 ALA CB
C A 0035 TRP CE3 3.602 H A 0040 ALA CB
C A 0035 TRP CB 3.599 H A 0098 LEU CD2
C A 0035 TRP CE3 3.709 H A 0102 LEU CD2
C A 0035 TRP CZ3 3.385 H A 0102 LEU CD2
C A 0036 ALA C 2.434 C A 0037 ASP CA
C A 0036 ALA C 2.864 C A 0037 ASP C
C A 0036 ALA C 3.699 C A 0037 ASP CB
C A 0037 ASP CA 3.793 H A 0038 GLY CA
C A 0037 ASP C 2.419 H A 0038 GLY CA
C A 0037 ASP C 3.569 H A 0038 GLY C
H A 0038 GLY CA 3.796 H A 0039 LEU CA
H A 0038 GLY C 2.434 H A 0039 LEU CA
H A 0038 GLY C 2.949 H A 0039 LEU C
H A 0038 GLY C 3.713 H A 0039 LEU CB
H A 0039 LEU C 2.433 H A 0040 ALA CA
H A 0039 LEU C 2.816 H A 0040 ALA C
H A 0039 LEU C 3.670 H A 0040 ALA CB
H A 0039 LEU C 3.751 H A 0042 CYS CB
H A 0040 ALA C 2.435 H A 0041 LEU CA
H A 0040 ALA C 2.932 H A 0041 LEU C
H A 0040 ALA C 3.711 H A 0041 LEU CB
H A 0041 LEU C 2.433 H A 0042 CYS CA
H A 0041 LEU C 3.008 H A 0042 CYS C
H A 0041 LEU C 3.713 H A 0042 CYS CB
H A 0041 LEU C 3.615 H A 0070 ALA CB
H A 0041 LEU CB 3.504 H A 0070 ALA CB
H A 0041 LEU CD2 3.519 H A 0101 TYR CE2
H A 0041 LEU CD2 3.739 H A 0102 LEU CD2
H A 0042 CYS C 2.433 H A 0043 ALA CA
H A 0042 CYS C 3.031 H A 0043 ALA C
H A 0042 CYS C 3.703 H A 0043 ALA CB
H A 0042 CYS C 3.630 H A 0046 TYR CD2
H A 0042 CYS CB 3.523 H A 0058 LEU CD2
H A 0043 ALA C 2.434 H A 0044 LEU CA
H A 0043 ALA C 2.936 H A 0044 LEU C
H A 0043 ALA C 3.711 H A 0044 LEU CB
H A 0044 LEU C 2.435 H A 0045 VAL CA
H A 0044 LEU C 3.102 H A 0045 VAL C
H A 0044 LEU C 3.725 H A 0045 VAL CB
H A 0044 LEU CD2 3.780 H A 0105 PHE CG
H A 0044 LEU CD2 3.561 H A 0105 PHE CD2
H A 0045 VAL C 2.434 H A 0046 TYR CA
H A 0045 VAL C 2.907 H A 0046 TYR C
H A 0045 VAL C 3.708 H A 0046 TYR CB
H A 0045 VAL CG1 3.798 H A 0069 TRP CH2
H A 0045 VAL CG1 3.362 H A 0073 VAL CG1
H A 0046 TYR C 2.435 H A 0047 ARG CA
H A 0046 TYR C 3.019 H A 0047 ARG C
H A 0046 TYR C 3.714 H A 0047 ARG CB
H A 0046 TYR CE1 3.691 C A 0053 LEU C
H A 0046 TYR CE1 3.543 C A 0053 LEU CD2
H A 0046 TYR CE1 3.719 C A 0054 GLU CA
H A 0046 TYR CE1 3.611 C A 0054 GLU C
H A 0046 TYR CD1 3.670 C A 0055 PRO CD
H A 0046 TYR CE1 3.536 C A 0055 PRO CD
H A 0046 TYR CE2 3.345 C A 0055 PRO CB
H A 0046 TYR CE2 3.705 C A 0055 PRO CG
H A 0046 TYR CE2 3.673 C A 0055 PRO CD
H A 0046 TYR CZ 3.554 C A 0055 PRO CA
H A 0046 TYR CZ 3.587 C A 0055 PRO CB
H A 0046 TYR CZ 3.536 C A 0055 PRO CD
H A 0046 TYR CE2 3.530 H A 0058 LEU CD2
H A 0046 TYR CG 3.650 H A 0069 TRP CZ3
H A 0046 TYR CG 3.140 H A 0069 TRP CH2
H A 0046 TYR CD1 3.373 H A 0069 TRP CZ2
H A 0046 TYR CD1 2.979 H A 0069 TRP CH2
H A 0046 TYR CD2 3.100 H A 0069 TRP CZ3
H A 0046 TYR CD2 3.094 H A 0069 TRP CH2
H A 0046 TYR CE1 3.598 H A 0069 TRP CE2
H A 0046 TYR CE1 2.698 H A 0069 TRP CZ2
H A 0046 TYR CE1 3.748 H A 0069 TRP CZ3
H A 0046 TYR CE1 2.794 H A 0069 TRP CH2
H A 0046 TYR CE2 3.366 H A 0069 TRP CE3
H A 0046 TYR CE2 3.452 H A 0069 TRP CZ2
H A 0046 TYR CE2 2.862 H A 0069 TRP CZ3
H A 0046 TYR CE2 2.915 H A 0069 TRP CH2
H A 0046 TYR CZ 3.620 H A 0069 TRP CD2
H A 0046 TYR CZ 3.186 H A 0069 TRP CE2
H A 0046 TYR CZ 3.634 H A 0069 TRP CE3
H A 0046 TYR CZ 2.746 H A 0069 TRP CZ2
H A 0046 TYR CZ 3.224 H A 0069 TRP CZ3
H A 0046 TYR CZ 2.756 H A 0069 TRP CH2
H A 0047 ARG C 2.434 H A 0048 LEU CA
H A 0047 ARG C 2.815 H A 0048 LEU C
H A 0047 ARG C 3.676 H A 0048 LEU CB
H A 0048 LEU C 2.433 H A 0049 GLN CA
H A 0048 LEU C 3.572 H A 0049 GLN C
H A 0048 LEU C 3.381 H A 0049 GLN CB
H A 0048 LEU C 3.719 H A 0049 GLN CG
H A 0048 LEU CD1 3.546 H A 0105 PHE CD2
H A 0048 LEU CD2 3.550 H A 0109 PHE CB
H A 0048 LEU CD2 3.397 H A 0109 PHE CG
H A 0048 LEU CD2 3.252 H A 0109 PHE CD2
H A 0049 GLN CA 2.867 C A 0050 PRO CD
H A 0049 GLN C 2.464 C A 0050 PRO CA
H A 0049 GLN C 3.136 C A 0050 PRO C
H A 0049 GLN C 3.645 C A 0050 PRO CB
H A 0049 GLN C 3.636 C A 0050 PRO CG
H A 0049 GLN C 2.498 C A 0050 PRO CD
H A 0049 GLN CB 3.752 C A 0052 LEU CD1
C A 0050 PRO CA 3.791 C A 0051 GLY CA
C A 0050 PRO C 2.417 C A 0051 GLY CA
C A 0050 PRO C 3.205 C A 0051 GLY C
C A 0051 GLY CA 3.797 C A 0052 LEU CA
C A 0051 GLY C 2.434 C A 0052 LEU CA
C A 0051 GLY C 3.059 C A 0052 LEU C
C A 0051 GLY C 3.709 C A 0052 LEU CB
C A 0052 LEU C 2.434 C A 0053 LEU CA
C A 0052 LEU C 2.882 C A 0053 LEU C
C A 0052 LEU C 3.703 C A 0053 LEU CB
C A 0052 LEU C 3.568 C A 0053 LEU CD1
C A 0052 LEU CD1 3.360 H A 0073 VAL CG1
C A 0052 LEU CD2 3.765 H A 0073 VAL CG1
C A 0052 LEU CG 3.559 H A 0077 GLU CG
C A 0052 LEU CD1 3.554 H A 0077 GLU CB
C A 0052 LEU CD1 3.315 H A 0077 GLU CG
C A 0052 LEU CD2 3.224 H A 0077 GLU CG
C A 0053 LEU C 2.433 C A 0054 GLU CA
C A 0053 LEU C 3.404 C A 0054 GLU C
C A 0053 LEU C 3.556 C A 0054 GLU CB
C A 0053 LEU CD2 3.532 C A 0054 GLU C
C A 0053 LEU CD1 3.734 H A 0069 TRP CZ2
C A 0054 GLU CA 2.866 C A 0055 PRO CD
C A 0054 GLU C 2.464 C A 0055 PRO CA
C A 0054 GLU C 3.136 C A 0055 PRO C
C A 0054 GLU C 3.646 C A 0055 PRO CB
C A 0054 GLU C 3.636 C A 0055 PRO CG
C A 0054 GLU C 2.498 C A 0055 PRO CD
C A 0054 GLU CB 3.328 C A 0055 PRO CD
C A 0055 PRO C 2.434 C A 0056 SER CA
C A 0055 PRO C 3.150 C A 0056 SER C
C A 0055 PRO C 3.689 C A 0056 SER CB
C A 0055 PRO CB 3.703 H A 0058 LEU CB
C A 0056 SER C 2.434 H A 0057 GLU CA
C A 0056 SER C 3.325 H A 0057 GLU C
C A 0056 SER C 3.610 H A 0057 GLU CB
H A 0057 GLU C 2.435 H A 0058 LEU CA
H A 0057 GLU C 2.867 H A 0058 LEU C
H A 0057 GLU C 3.698 H A 0058 LEU CB
H A 0057 GLU C 3.798 H A 0061 LEU CG
H A 0057 GLU C 3.791 H A 0061 LEU CD1
H A 0058 LEU C 2.434 H A 0059 GLN CA
H A 0058 LEU C 2.924 H A 0059 GLN C
H A 0058 LEU C 3.711 H A 0059 GLN CB
H A 0058 LEU CA 3.481 H A 0061 LEU CD1
H A 0058 LEU CD2 3.563 H A 0069 TRP CE3
H A 0059 GLN CA 3.791 H A 0060 GLY CA
H A 0059 GLN C 2.418 H A 0060 GLY CA
H A 0059 GLN C 3.510 H A 0060 GLY C
H A 0060 GLY CA 3.798 H A 0061 LEU CA
H A 0060 GLY C 2.435 H A 0061 LEU CA
H A 0060 GLY C 3.405 H A 0061 LEU C
H A 0060 GLY C 3.556 H A 0061 LEU CB
H A 0061 LEU CA 3.792 H A 0062 GLY CA
H A 0061 LEU C 2.418 H A 0062 GLY CA
H A 0061 LEU C 3.133 H A 0062 GLY C
H A 0061 LEU CB 3.449 H A 0065 GLU CB
H A 0061 LEU CG 3.752 H A 0065 GLU CB
H A 0061 LEU CD2 3.450 H A 0065 GLU CB
H A 0061 LEU CD2 3.427 H A 0065 GLU CG
H A 0061 LEU CD2 3.796 H A 0065 GLU CD
H A 0062 GLY CA 3.796 H A 0063 ALA CA
H A 0062 GLY C 2.433 H A 0063 ALA CA
H A 0062 GLY C 2.831 H A 0063 ALA C
H A 0062 GLY C 3.677 H A 0063 ALA CB
H A 0063 ALA C 2.434 H A 0064 LEU CA
H A 0063 ALA C 3.182 H A 0064 LEU C
H A 0063 ALA C 3.677 H A 0064 LEU CB
H A 0064 LEU C 2.433 H A 0065 GLU CA
H A 0064 LEU C 2.834 H A 0065 GLU C
H A 0064 LEU C 3.687 H A 0065 GLU CB
H A 0064 LEU CD1 3.506 H A 0090 VAL CB
H A 0064 LEU CD1 3.384 H A 0090 VAL CG2
H A 0065 GLU C 2.434 H A 0066 ALA CA
H A 0065 GLU C 3.019 H A 0066 ALA C
H A 0065 GLU C 3.705 H A 0066 ALA CB
H A 0066 ALA C 2.434 H A 0067 THR CA
H A 0066 ALA C 2.829 H A 0067 THR C
H A 0066 ALA C 3.703 H A 0067 THR CB
H A 0067 THR C 2.433 H A 0068 ALA CA
H A 0067 THR C 2.914 H A 0068 ALA C
H A 0067 THR C 3.703 H A 0068 ALA CB
H A 0067 THR CG2 3.777 H A 0086 ALA CA
H A 0067 THR CG2 3.783 H A 0086 ALA CB
H A 0067 THR CB 3.800 H A 0090 VAL CG2
H A 0068 ALA C 2.434 H A 0069 TRP CA
H A 0068 ALA C 2.961 H A 0069 TRP C
H A 0068 ALA C 3.713 H A 0069 TRP CB
H A 0069 TRP C 2.433 H A 0070 ALA CA
H A 0069 TRP C 2.844 H A 0070 ALA C
H A 0069 TRP C 3.683 H A 0070 ALA CB
H A 0069 TRP CE3 3.401 H A 0070 ALA CA
H A 0069 TRP C 3.798 H A 0072 LYS CB
H A 0069 TRP CD1 3.689 H A 0073 VAL CG2
H A 0069 TRP CD2 3.736 H A 0073 VAL CG2
H A 0069 TRP CE2 3.746 H A 0073 VAL CB
H A 0069 TRP CE2 2.907 H A 0073 VAL CG2
H A 0069 TRP CZ2 3.622 H A 0073 VAL CB
H A 0069 TRP CZ2 3.067 H A 0073 VAL CG2
H A 0070 ALA C 2.435 H A 0071 LEU CA
H A 0070 ALA C 2.952 H A 0071 LEU C
H A 0070 ALA C 3.713 H A 0071 LEU CB
H A 0071 LEU C 2.434 H A 0072 LYS CA
H A 0071 LEU C 3.114 H A 0072 LYS C
H A 0071 LEU C 3.698 H A 0072 LYS CB
H A 0071 LEU CD2 3.520 C A 0082 PRO CB
H A 0071 LEU CD1 3.355 H A 0086 ALA CA
H A 0071 LEU CD1 3.254 H A 0086 ALA CB
H A 0071 LEU CD2 3.798 H A 0101 TYR CE1
H A 0071 LEU CD2 3.460 H A 0101 TYR CE2
H A 0071 LEU CD2 3.122 H A 0101 TYR CZ
H A 0072 LYS C 2.435 H A 0073 VAL CA
H A 0072 LYS C 2.938 H A 0073 VAL C
H A 0072 LYS C 3.734 H A 0073 VAL CB
H A 0073 VAL C 2.433 H A 0074 ALA CA
H A 0073 VAL C 3.178 H A 0074 ALA C
H A 0073 VAL C 3.668 H A 0074 ALA CB
H A 0074 ALA C 2.434 H A 0075 GLU CA
H A 0074 ALA C 3.206 H A 0075 GLU C
H A 0074 ALA C 3.669 H A 0075 GLU CB
H A 0074 ALA CA 3.791 C A 0078 LEU CG
H A 0074 ALA CB 3.512 H A 0105 PHE CZ
H A 0075 GLU C 2.434 H A 0076 ASN CA
H A 0075 GLU C 3.311 H A 0076 ASN C
H A 0075 GLU C 3.619 H A 0076 ASN CB
H A 0075 GLU CG 3.522 C A 0082 PRO CD
H A 0076 ASN C 2.434 H A 0077 GLU CA
H A 0076 ASN C 3.114 H A 0077 GLU C
H A 0076 ASN C 3.700 H A 0077 GLU CB
H A 0077 GLU C 2.434 C A 0078 LEU CA
H A 0077 GLU C 2.973 C A 0078 LEU C
H A 0077 GLU C 3.714 C A 0078 LEU CB
C A 0078 LEU CA 3.792 C A 0079 GLY CA
C A 0078 LEU C 2.418 C A 0079 GLY CA
C A 0078 LEU C 3.181 C A 0079 GLY C
C A 0078 LEU CB 3.744 C A 0080 ILE CG1
C A 0078 LEU CD1 3.508 H A 0105 PHE CD2
C A 0078 LEU CD1 3.075 H A 0105 PHE CE2
C A 0078 LEU CD2 3.740 H A 0109 PHE CZ
C A 0079 GLY CA 3.795 C A 0080 ILE CA
C A 0079 GLY C 2.432 C A 0080 ILE CA
C A 0079 GLY C 3.155 C A 0080 ILE C
C A 0079 GLY C 3.710 C A 0080 ILE CB
C A 0080 ILE C 2.433 C A 0081 THR CA
C A 0080 ILE C 2.873 C A 0081 THR C
C A 0080 ILE C 3.720 C A 0081 THR CB
C A 0080 ILE CG2 3.762 H A 0101 TYR CE1
C A 0080 ILE CG2 3.449 H A 0104 HIS CB
C A 0080 ILE CD1 3.795 H A 0104 HIS C
C A 0080 ILE CD1 3.714 H A 0104 HIS CB
C A 0080 ILE CG2 3.526 H A 0105 PHE CE1
C A 0081 THR CA 2.866 C A 0082 PRO CD
C A 0081 THR C 2.464 C A 0082 PRO CA
C A 0081 THR C 3.135 C A 0082 PRO C
C A 0081 THR C 3.646 C A 0082 PRO CB
C A 0081 THR C 3.636 C A 0082 PRO CG
C A 0081 THR C 2.498 C A 0082 PRO CD
C A 0081 THR CB 3.633 C A 0082 PRO CD
C A 0081 THR CG2 3.229 C A 0082 PRO CD
C A 0082 PRO C 2.435 C A 0083 VAL CA
C A 0082 PRO C 3.098 C A 0083 VAL C
C A 0082 PRO C 3.725 C A 0083 VAL CB
C A 0082 PRO CA 3.677 H A 0101 TYR CE1
C A 0083 VAL C 2.434 C A 0084 VAL CA
C A 0083 VAL C 3.496 C A 0084 VAL C
C A 0083 VAL C 3.501 C A 0084 VAL CB
C A 0083 VAL C 3.585 C A 0084 VAL CG2
C A 0083 VAL CG1 3.483 C A 0084 VAL CG2
C A 0083 VAL CG1 3.464 H A 0101 TYR CA
C A 0083 VAL CG1 3.269 H A 0101 TYR CB
C A 0084 VAL C 2.435 H A 0085 SER CA
C A 0084 VAL C 3.129 H A 0085 SER C
C A 0084 VAL C 3.694 H A 0085 SER CB
C A 0084 VAL CG1 3.458 H A 0088 ALA CB
C A 0084 VAL CG1 3.183 H A 0089 VAL CG2
C A 0084 VAL CG2 3.066 H A 0097 GLY CA
C A 0084 VAL CG2 2.913 H A 0097 GLY C
H A 0085 SER C 2.434 H A 0086 ALA CA
H A 0085 SER C 2.818 H A 0086 ALA C
H A 0085 SER C 3.671 H A 0086 ALA CB
H A 0086 ALA C 2.433 H A 0087 GLN CA
H A 0086 ALA C 3.069 H A 0087 GLN C
H A 0086 ALA C 3.706 H A 0087 GLN CB
H A 0087 GLN C 2.433 H A 0088 ALA CA
H A 0087 GLN C 2.959 H A 0088 ALA C
H A 0087 GLN C 3.706 H A 0088 ALA CB
H A 0087 GLN C 3.753 H A 0091 ALA CB
H A 0087 GLN CD 3.293 H A 0091 ALA CB
H A 0088 ALA C 2.434 H A 0089 VAL CA
H A 0088 ALA C 3.001 H A 0089 VAL C
H A 0088 ALA C 3.736 H A 0089 VAL CB
H A 0089 VAL C 2.433 H A 0090 VAL CA
H A 0089 VAL C 3.056 H A 0090 VAL C
H A 0089 VAL C 3.732 H A 0090 VAL CB
H A 0090 VAL C 2.434 H A 0091 ALA CA
H A 0090 VAL C 2.860 H A 0091 ALA C
H A 0090 VAL C 3.690 H A 0091 ALA CB
H A 0091 ALA CA 3.792 H A 0092 GLY CA
H A 0091 ALA C 2.419 H A 0092 GLY CA
H A 0091 ALA C 3.238 H A 0092 GLY C
H A 0092 GLY CA 3.796 C A 0093 SER CA
H A 0092 GLY C 2.433 C A 0093 SER CA
H A 0092 GLY C 3.408 C A 0093 SER C
H A 0092 GLY C 3.552 C A 0093 SER CB
C A 0093 SER C 2.433 H A 0094 ASP CA
C A 0093 SER C 3.462 H A 0094 ASP C
C A 0093 SER C 3.506 H A 0094 ASP CB
C A 0093 SER C 3.570 H A 0094 ASP CG
C A 0093 SER C 3.486 H A 0095 PRO CD
H A 0094 ASP CA 2.866 H A 0095 PRO CD
H A 0094 ASP C 2.464 H A 0095 PRO CA
H A 0094 ASP C 3.135 H A 0095 PRO C
H A 0094 ASP C 3.646 H A 0095 PRO CB
H A 0094 ASP C 3.636 H A 0095 PRO CG
H A 0094 ASP C 2.499 H A 0095 PRO CD
H A 0095 PRO C 2.434 H A 0096 LEU CA
H A 0095 PRO C 3.129 H A 0096 LEU C
H A 0095 PRO C 3.693 H A 0096 LEU CB
H A 0096 LEU CA 3.790 H A 0097 GLY CA
H A 0096 LEU C 2.417 H A 0097 GLY CA
H A 0096 LEU C 2.894 H A 0097 GLY C
H A 0097 GLY CA 3.796 H A 0098 LEU CA
H A 0097 GLY C 2.433 H A 0098 LEU CA
H A 0097 GLY C 2.909 H A 0098 LEU C
H A 0097 GLY C 3.708 H A 0098 LEU CB
H A 0098 LEU C 2.433 H A 0099 ILE CA
H A 0098 LEU C 2.910 H A 0099 ILE C
H A 0098 LEU C 3.730 H A 0099 ILE CB
H A 0098 LEU CD1 3.749 H A 0102 LEU CG
H A 0099 ILE C 2.433 H A 0100 ALA CA
H A 0099 ILE C 3.025 H A 0100 ALA C
H A 0099 ILE C 3.705 H A 0100 ALA CB
H A 0100 ALA C 2.434 H A 0101 TYR CA
H A 0100 ALA C 2.998 H A 0101 TYR C
H A 0100 ALA C 3.714 H A 0101 TYR CB
H A 0101 TYR C 2.433 H A 0102 LEU CA
H A 0101 TYR C 3.035 H A 0102 LEU C
H A 0101 TYR C 3.711 H A 0102 LEU CB
H A 0101 TYR CE2 3.735 H A 0105 PHE CE1
H A 0101 TYR CZ 3.623 H A 0105 PHE CE1
H A 0102 LEU C 2.434 H A 0103 SER CA
H A 0102 LEU C 2.862 H A 0103 SER C
H A 0102 LEU C 3.698 H A 0103 SER CB
H A 0102 LEU CA 3.799 H A 0105 PHE CD1
H A 0103 SER C 2.434 H A 0104 HIS CA
H A 0103 SER C 3.014 H A 0104 HIS C
H A 0103 SER C 3.713 H A 0104 HIS CB
H A 0104 HIS C 2.434 H A 0105 PHE CA
H A 0104 HIS C 2.929 H A 0105 PHE C
H A 0104 HIS C 3.712 H A 0105 PHE CB
H A 0105 PHE C 2.434 H A 0106 HIS CA
H A 0105 PHE C 3.018 H A 0106 HIS C
H A 0105 PHE C 3.713 H A 0106 HIS CB
H A 0106 HIS C 2.435 H A 0107 SER CA
H A 0106 HIS C 2.856 H A 0107 SER C
H A 0106 HIS C 3.696 H A 0107 SER CB
H A 0106 HIS C 3.689 C A 0110 LYS CB
H A 0106 HIS CG 3.661 C A 0110 LYS CB
H A 0106 HIS CD2 3.679 C A 0110 LYS CA
H A 0106 HIS CD2 3.299 C A 0110 LYS CB
H A 0106 HIS CE1 3.359 C A 0110 LYS CB
H A 0107 SER C 2.434 H A 0108 ALA CA
H A 0107 SER C 3.338 H A 0108 ALA C
H A 0107 SER C 3.594 H A 0108 ALA CB
H A 0107 SER C 3.783 C A 0110 LYS CG
H A 0108 ALA C 2.434 H A 0109 PHE CA
H A 0108 ALA C 3.411 H A 0109 PHE C
H A 0108 ALA C 3.550 H A 0109 PHE CB
H A 0108 ALA C 3.785 H A 0109 PHE CG
H A 0108 ALA C 3.584 H A 0109 PHE CD1
H A 0108 ALA CB 3.756 H A 0109 PHE CD1
H A 0109 PHE C 2.434 C A 0110 LYS CA
H A 0109 PHE C 3.433 C A 0110 LYS C
H A 0109 PHE C 3.534 C A 0110 LYS CB
C A 0110 LYS C 2.434 C A 0111 SER CA
C A 0110 LYS C 3.708 C A 0111 SER C
C A 0110 LYS C 3.072 C A 0111 SER CB
C A 0111 SER CA 3.792 C A 0112 GLY CA
C A 0111 SER C 2.418 C A 0112 GLY CA
C A 0111 SER C 3.543 C A 0112 GLY C
C A 0112 GLY CA 2.866 C A 0113 PRO CD
C A 0112 GLY C 2.464 C A 0113 PRO CA
C A 0112 GLY C 3.136 C A 0113 PRO C
C A 0112 GLY C 3.646 C A 0113 PRO CB
C A 0112 GLY C 3.635 C A 0113 PRO CG
C A 0112 GLY C 2.499 C A 0113 PRO CD
C A 0113 PRO C 2.434 C A 0114 SER CA
C A 0113 PRO C 3.159 C A 0114 SER C
C A 0113 PRO C 3.686 C A 0114 SER CB
C A 0114 SER C 2.435 C A 0115 SER CA
C A 0114 SER C 3.438 C A 0115 SER C
C A 0114 SER C 3.529 C A 0115 SER CB
C A 0115 SER CA 3.792 C A 0116 GLY CA
C A 0115 SER C 2.419 C A 0116 GLY CA
C A 0115 SER C 2.993 C A 0116 GLY C
CHARGE_ATTR 2.00 12.00 43
H A 0010 GLU OE1 6.266 H A 0014 ARG NH1
H A 0010 GLU OE1 7.818 H A 0014 ARG NH2
H A 0010 GLU OE2 5.191 H A 0014 ARG NH1
H A 0010 GLU OE2 7.172 H A 0014 ARG NH2
H A 0010 GLU OE1 11.92 C A 0027 HIS NE2
H A 0010 GLU OE1 11.70 H A 0106 HIS ND1
H A 0010 GLU OE1 11.52 H A 0106 HIS NE2
H A 0011 GLU OE1 7.231 H A 0014 ARG NH1
H A 0011 GLU OE1 7.697 H A 0014 ARG NH2
H A 0011 GLU OE2 9.222 H A 0014 ARG NH1
H A 0011 GLU OE2 9.480 H A 0014 ARG NH2
H A 0011 GLU OE1 6.008 H A 0106 HIS ND1
H A 0011 GLU OE1 5.049 H A 0106 HIS NE2
H A 0011 GLU OE2 4.990 H A 0106 HIS ND1
H A 0011 GLU OE2 3.969 H A 0106 HIS NE2
H A 0011 GLU OE1 9.608 C A 0110 LYS NZ
H A 0011 GLU OE2 7.576 C A 0110 LYS NZ
H A 0018 GLU OE1 9.397 H A 0014 ARG NH1
H A 0018 GLU OE1 7.244 H A 0014 ARG NH2
H A 0018 GLU OE2 9.229 H A 0014 ARG NH1
H A 0018 GLU OE2 7.232 H A 0014 ARG NH2
H A 0018 GLU OE1 11.89 C A 0027 HIS NE2
H A 0018 GLU OE2 11.10 C A 0027 HIS ND1
H A 0018 GLU OE2 9.781 C A 0027 HIS NE2
H A 0018 GLU OE1 9.846 H A 0047 ARG NH1
H A 0018 GLU OE2 10.37 H A 0047 ARG NH1
H A 0018 GLU OE1 11.81 H A 0106 HIS NE2
C A 0030 ASP OD1 9.277 C A 0027 HIS ND1
C A 0030 ASP OD1 8.416 C A 0027 HIS NE2
C A 0030 ASP OD2 10.91 C A 0027 HIS ND1
C A 0030 ASP OD2 9.734 C A 0027 HIS NE2
C A 0037 ASP OD2 10.12 C A 0027 HIS ND1
C A 0037 ASP OD2 11.11 C A 0027 HIS NE2
C A 0054 GLU OE1 10.67 H A 0047 ARG NH1
C A 0054 GLU OE1 8.422 H A 0047 ARG NH2
C A 0054 GLU OE2 11.49 H A 0047 ARG NH1
C A 0054 GLU OE2 9.205 H A 0047 ARG NH2
H A 0057 GLU OE1 10.69 H A 0072 LYS NZ
H A 0075 GLU OE1 6.839 H A 0072 LYS NZ
H A 0075 GLU OE2 8.771 H A 0072 LYS NZ
H A 0075 GLU OE2 11.47 H A 0104 HIS ND1
H A 0077 GLU OE1 11.21 H A 0072 LYS NZ
H A 0077 GLU OE2 9.534 H A 0072 LYS NZ
CHARGE_REPU 2.00 12.00 26
H A 0010 GLU OE1 8.035 H A 0011 GLU OE1
H A 0010 GLU OE1 10.13 H A 0011 GLU OE2
H A 0010 GLU OE2 8.196 H A 0011 GLU OE1
H A 0010 GLU OE2 10.33 H A 0011 GLU OE2
H A 0010 GLU OE1 10.29 C A 0030 ASP OD1
H A 0010 GLU OE1 8.843 C A 0030 ASP OD2
H A 0010 GLU OE2 11.93 C A 0030 ASP OD1
H A 0010 GLU OE2 10.43 C A 0030 ASP OD2
H A 0011 GLU OE1 11.20 H A 0018 GLU OE1
H A 0011 GLU OE1 11.90 H A 0018 GLU OE2
H A 0014 ARG NH1 11.53 H A 0106 HIS NE2
H A 0014 ARG NH2 11.32 H A 0106 HIS NE2
C A 0030 ASP OD1 11.43 C A 0037 ASP OD1
C A 0030 ASP OD1 10.32 C A 0037 ASP OD2
H A 0057 GLU OE1 6.531 H A 0065 GLU OE1
H A 0057 GLU OE1 8.534 H A 0065 GLU OE2
H A 0057 GLU OE2 7.311 H A 0065 GLU OE1
H A 0057 GLU OE2 9.398 H A 0065 GLU OE2
H A 0075 GLU OE1 10.88 H A 0077 GLU OE1
H A 0075 GLU OE1 10.10 H A 0077 GLU OE2
H A 0075 GLU OE2 11.05 H A 0077 GLU OE1
H A 0075 GLU OE2 10.48 H A 0077 GLU OE2
H A 0104 HIS ND1 11.48 H A 0106 HIS ND1
H A 0104 HIS NE2 11.25 H A 0106 HIS ND1
H A 0106 HIS ND1 6.226 C A 0110 LYS NZ
H A 0106 HIS NE2 6.905 C A 0110 LYS NZ
HB_MM 2.00 3.20 206
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.251 C A 0005 SER O
C A 0007 GLY N 2.779 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
H A 0008 THR N 2.250 C A 0007 GLY O
H A 0009 GLN N 2.251 H A 0008 THR O
H A 0010 GLU N 2.874 H A 0008 THR O
H A 0010 GLU N 2.250 H A 0009 GLN O
H A 0011 GLU N 3.021 H A 0008 THR O
H A 0011 GLU N 3.116 H A 0009 GLN O
H A 0011 GLU N 2.250 H A 0010 GLU O
H A 0012 LEU N 2.875 H A 0009 GLN O
H A 0012 LEU N 2.250 H A 0011 GLU O
H A 0013 LEU N 2.770 H A 0009 GLN O
H A 0013 LEU N 2.249 H A 0012 LEU O
H A 0014 ARG N 3.076 H A 0010 GLU O
H A 0014 ARG N 2.251 H A 0013 LEU O
H A 0015 TRP N 3.029 H A 0012 LEU O
H A 0015 TRP N 3.086 H A 0013 LEU O
H A 0015 TRP N 2.248 H A 0014 ARG O
H A 0016 CYS N 2.746 H A 0012 LEU O
H A 0016 CYS N 2.777 H A 0013 LEU O
H A 0016 CYS N 2.251 H A 0015 TRP O
H A 0017 GLN N 2.750 H A 0013 LEU O
H A 0017 GLN N 2.996 H A 0014 ARG O
H A 0017 GLN N 2.250 H A 0016 CYS O
H A 0018 GLU N 3.143 H A 0014 ARG O
H A 0018 GLU N 2.251 H A 0017 GLN O
H A 0019 GLN N 3.112 H A 0016 CYS O
H A 0019 GLN N 3.192 H A 0017 GLN O
H A 0019 GLN N 2.250 H A 0018 GLU O
H A 0020 THR N 2.824 H A 0016 CYS O
H A 0020 THR N 2.250 H A 0019 GLN O
H A 0021 ALA N 2.685 H A 0017 GLN O
H A 0021 ALA N 3.160 H A 0019 GLN O
H A 0021 ALA N 2.250 H A 0020 THR O
H A 0022 GLY N 2.919 H A 0020 THR O
H A 0022 GLY N 2.249 H A 0021 ALA O
H A 0023 TYR N 2.629 H A 0020 THR O
H A 0023 TYR N 3.054 H A 0021 ALA O
H A 0023 TYR N 2.250 H A 0022 GLY O
C A 0024 PRO N 2.253 H A 0023 TYR O
C A 0025 GLY N 2.250 C A 0024 PRO O
C A 0026 VAL N 2.250 C A 0025 GLY O
C A 0027 HIS N 2.250 C A 0026 VAL O
C A 0028 VAL N 2.250 C A 0027 HIS O
C A 0029 SER N 2.251 C A 0028 VAL O
C A 0030 ASP N 2.250 C A 0029 SER O
C A 0031 LEU N 2.249 C A 0030 ASP O
C A 0032 SER N 2.782 C A 0030 ASP O
C A 0032 SER N 2.250 C A 0031 LEU O
C A 0033 SER N 2.250 C A 0032 SER O
C A 0034 SER N 2.250 C A 0033 SER O
C A 0035 TRP N 3.004 C A 0033 SER O
C A 0035 TRP N 2.249 C A 0034 SER O
C A 0036 ALA N 2.824 C A 0033 SER O
C A 0036 ALA N 2.250 C A 0035 TRP O
C A 0037 ASP N 2.249 C A 0036 ALA O
H A 0038 GLY N 3.125 C A 0036 ALA O
H A 0038 GLY N 2.250 C A 0037 ASP O
H A 0039 LEU N 2.250 H A 0038 GLY O
H A 0040 ALA N 2.250 H A 0039 LEU O
H A 0041 LEU N 3.079 H A 0039 LEU O
H A 0041 LEU N 2.250 H A 0040 ALA O
H A 0042 CYS N 2.518 H A 0039 LEU O
H A 0042 CYS N 3.061 H A 0040 ALA O
H A 0042 CYS N 2.250 H A 0041 LEU O
H A 0043 ALA N 2.723 H A 0039 LEU O
H A 0043 ALA N 2.921 H A 0040 ALA O
H A 0043 ALA N 2.249 H A 0042 CYS O
H A 0044 LEU N 2.928 H A 0040 ALA O
H A 0044 LEU N 2.249 H A 0043 ALA O
H A 0045 VAL N 3.059 H A 0041 LEU O
H A 0045 VAL N 3.137 H A 0043 ALA O
H A 0045 VAL N 2.250 H A 0044 LEU O
H A 0046 TYR N 2.857 H A 0042 CYS O
H A 0046 TYR N 2.249 H A 0045 VAL O
H A 0047 ARG N 2.751 H A 0043 ALA O
H A 0047 ARG N 3.115 H A 0045 VAL O
H A 0047 ARG N 2.251 H A 0046 TYR O
H A 0048 LEU N 3.041 H A 0044 LEU O
H A 0048 LEU N 3.184 H A 0045 VAL O
H A 0048 LEU N 2.251 H A 0047 ARG O
H A 0049 GLN N 2.573 H A 0047 ARG O
H A 0049 GLN N 2.250 H A 0048 LEU O
C A 0050 PRO N 2.253 H A 0049 GLN O
C A 0051 GLY N 3.073 H A 0049 GLN O
C A 0051 GLY N 2.250 C A 0050 PRO O
C A 0052 LEU N 2.251 C A 0051 GLY O
C A 0053 LEU N 2.250 C A 0052 LEU O
C A 0054 GLU N 2.251 C A 0053 LEU O
C A 0055 PRO N 2.253 C A 0054 GLU O
C A 0056 SER N 2.776 C A 0054 GLU O
C A 0056 SER N 2.251 C A 0055 PRO O
H A 0057 GLU N 2.250 C A 0056 SER O
H A 0058 LEU N 2.250 H A 0057 GLU O
H A 0059 GLN N 2.543 H A 0057 GLU O
H A 0059 GLN N 2.250 H A 0058 LEU O
H A 0060 GLY N 2.760 H A 0057 GLU O
H A 0060 GLY N 2.249 H A 0059 GLN O
H A 0061 LEU N 2.250 H A 0060 GLY O
H A 0062 GLY N 2.250 H A 0061 LEU O
H A 0063 ALA N 2.251 H A 0062 GLY O
H A 0064 LEU N 2.629 H A 0062 GLY O
H A 0064 LEU N 2.251 H A 0063 ALA O
H A 0065 GLU N 2.694 H A 0062 GLY O
H A 0065 GLU N 2.251 H A 0064 LEU O
H A 0066 ALA N 3.084 H A 0062 GLY O
H A 0066 ALA N 2.755 H A 0064 LEU O
H A 0066 ALA N 2.250 H A 0065 GLU O
H A 0067 THR N 2.971 H A 0064 LEU O
H A 0067 THR N 2.250 H A 0066 ALA O
H A 0068 ALA N 3.031 H A 0064 LEU O
H A 0068 ALA N 2.636 H A 0066 ALA O
H A 0068 ALA N 2.250 H A 0067 THR O
H A 0069 TRP N 2.662 H A 0066 ALA O
H A 0069 TRP N 2.250 H A 0068 ALA O
H A 0070 ALA N 2.250 H A 0069 TRP O
H A 0071 LEU N 3.034 H A 0067 THR O
H A 0071 LEU N 3.068 H A 0069 TRP O
H A 0071 LEU N 2.249 H A 0070 ALA O
H A 0072 LYS N 3.146 H A 0068 ALA O
H A 0072 LYS N 2.471 H A 0069 TRP O
H A 0072 LYS N 2.981 H A 0070 ALA O
H A 0072 LYS N 2.249 H A 0071 LEU O
H A 0073 VAL N 2.844 H A 0069 TRP O
H A 0073 VAL N 2.250 H A 0072 LYS O
H A 0074 ALA N 2.780 H A 0070 ALA O
H A 0074 ALA N 2.808 H A 0072 LYS O
H A 0074 ALA N 2.249 H A 0073 VAL O
H A 0075 GLU N 3.017 H A 0071 LEU O
H A 0075 GLU N 2.719 H A 0072 LYS O
H A 0075 GLU N 2.250 H A 0074 ALA O
H A 0076 ASN N 2.798 H A 0072 LYS O
H A 0076 ASN N 2.249 H A 0075 GLU O
H A 0077 GLU N 2.970 H A 0073 VAL O
H A 0077 GLU N 2.250 H A 0076 ASN O
C A 0078 LEU N 2.249 H A 0077 GLU O
C A 0079 GLY N 2.527 H A 0074 ALA O
C A 0079 GLY N 3.139 H A 0077 GLU O
C A 0079 GLY N 2.250 C A 0078 LEU O
C A 0080 ILE N 2.617 H A 0074 ALA O
C A 0080 ILE N 2.250 C A 0079 GLY O
C A 0081 THR N 2.980 C A 0079 GLY O
C A 0081 THR N 2.250 C A 0080 ILE O
C A 0082 PRO N 2.252 C A 0081 THR O
C A 0083 VAL N 2.934 C A 0081 THR O
C A 0083 VAL N 2.250 C A 0082 PRO O
C A 0084 VAL N 2.251 C A 0083 VAL O
H A 0085 SER N 2.250 C A 0084 VAL O
H A 0086 ALA N 2.249 H A 0085 SER O
H A 0087 GLN N 2.483 H A 0085 SER O
H A 0087 GLN N 2.250 H A 0086 ALA O
H A 0088 ALA N 2.472 H A 0085 SER O
H A 0088 ALA N 2.250 H A 0087 GLN O
H A 0089 VAL N 3.123 H A 0085 SER O
H A 0089 VAL N 2.251 H A 0088 ALA O
H A 0090 VAL N 2.251 H A 0089 VAL O
H A 0091 ALA N 2.573 H A 0087 GLN O
H A 0091 ALA N 2.250 H A 0090 VAL O
H A 0092 GLY N 2.962 H A 0088 ALA O
H A 0092 GLY N 2.858 H A 0090 VAL O
H A 0092 GLY N 2.249 H A 0091 ALA O
C A 0093 SER N 2.250 H A 0092 GLY O
H A 0094 ASP N 2.250 C A 0093 SER O
H A 0095 PRO N 2.253 H A 0094 ASP O
H A 0096 LEU N 2.251 H A 0095 PRO O
H A 0097 GLY N 2.249 H A 0096 LEU O
H A 0098 LEU N 3.134 H A 0096 LEU O
H A 0098 LEU N 2.250 H A 0097 GLY O
H A 0099 ILE N 2.971 H A 0096 LEU O
H A 0099 ILE N 2.251 H A 0098 LEU O
H A 0100 ALA N 3.188 H A 0096 LEU O
H A 0100 ALA N 3.013 H A 0097 GLY O
H A 0100 ALA N 2.251 H A 0099 ILE O
H A 0101 TYR N 2.756 H A 0097 GLY O
H A 0101 TYR N 2.852 H A 0098 LEU O
H A 0101 TYR N 2.250 H A 0100 ALA O
H A 0102 LEU N 2.884 H A 0098 LEU O
H A 0102 LEU N 2.250 H A 0101 TYR O
H A 0103 SER N 2.969 H A 0099 ILE O
H A 0103 SER N 2.251 H A 0102 LEU O
H A 0104 HIS N 2.751 H A 0102 LEU O
H A 0104 HIS N 2.251 H A 0103 SER O
H A 0105 PHE N 2.620 H A 0102 LEU O
H A 0105 PHE N 2.250 H A 0104 HIS O
H A 0106 HIS N 2.250 H A 0105 PHE O
H A 0107 SER N 2.859 H A 0103 SER O
H A 0107 SER N 2.251 H A 0106 HIS O
H A 0108 ALA N 3.103 H A 0104 HIS O
H A 0108 ALA N 2.526 H A 0106 HIS O
H A 0108 ALA N 2.249 H A 0107 SER O
H A 0109 PHE N 2.688 H A 0105 PHE O
H A 0109 PHE N 2.611 H A 0106 HIS O
H A 0109 PHE N 2.250 H A 0108 ALA O
C A 0110 LYS N 2.622 H A 0106 HIS O
C A 0110 LYS N 2.250 H A 0109 PHE O
C A 0111 SER N 2.249 C A 0110 LYS O
C A 0112 GLY N 2.250 C A 0111 SER O
C A 0113 PRO N 2.253 C A 0112 GLY O
C A 0114 SER N 2.250 C A 0113 PRO O
C A 0115 SER N 2.250 C A 0114 SER O
C A 0116 GLY N 2.250 C A 0115 SER O
HB_MS 2.00 3.20 10
H A 0009 GLN N 2.694 H A 0008 THR OG1
H A 0016 CYS O 3.121 H A 0020 THR OG1
H A 0021 ALA N 2.982 H A 0020 THR OG1
C A 0027 HIS O 2.613 C A 0034 SER OG
C A 0028 VAL O 3.016 H A 0017 GLN NE2
H A 0088 ALA N 3.119 H A 0085 SER OG
H A 0088 ALA N 2.938 H A 0087 GLN OE1
H A 0103 SER O 2.702 H A 0107 SER OG
H A 0109 PHE O 3.187 H A 0015 TRP NE1
C A 0112 GLY N 3.000 C A 0111 SER OG
HB_SS 2.00 3.20 2
H A 0011 GLU OE2 3.091 C A 0006 SER OG
C A 0030 ASP OD1 2.602 C A 0029 SER OG
AROMATIC 0.00 8.00 2
H A 0101 TYR 5.163 H A 0105 PHE
H A 0046 TYR 3.313 H A 0069 TRP