Complet list of 2daw con file
Complete list of 2daw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 671
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.672 C A 0002 SER C
C A 0001 GLY C 3.202 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.441 C A 0003 SER C
C A 0002 SER C 3.526 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.417 C A 0004 GLY CA
C A 0003 SER C 3.101 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.527 C A 0005 SER C
C A 0004 GLY C 3.439 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.716 C A 0006 SER C
C A 0005 SER C 3.013 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.132 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 MET CA
C A 0007 GLY C 2.434 C A 0008 MET CA
C A 0007 GLY C 3.473 C A 0008 MET C
C A 0007 GLY C 3.496 C A 0008 MET CB
C A 0007 GLY C 3.728 C A 0008 MET CG
C A 0008 MET C 2.434 C A 0009 SER CA
C A 0008 MET C 3.714 C A 0009 SER C
C A 0008 MET C 3.040 C A 0009 SER CB
C A 0009 SER C 2.433 C A 0010 ALA CA
C A 0009 SER C 3.573 C A 0010 ALA C
C A 0009 SER C 3.370 C A 0010 ALA CB
C A 0010 ALA C 2.435 H A 0011 SER CA
C A 0010 ALA C 3.218 H A 0011 SER C
C A 0010 ALA C 3.664 H A 0011 SER CB
C A 0010 ALA CB 3.325 C A 0089 TYR CE2
C A 0010 ALA CB 3.510 C A 0089 TYR CZ
H A 0011 SER C 2.434 H A 0012 VAL CA
H A 0011 SER C 2.837 H A 0012 VAL C
H A 0011 SER C 3.708 H A 0012 VAL CB
H A 0012 VAL C 2.434 H A 0013 LYS CA
H A 0012 VAL C 2.827 H A 0013 LYS C
H A 0012 VAL C 3.683 H A 0013 LYS CB
H A 0012 VAL CG1 3.768 C A 0085 HIS CB
H A 0013 LYS C 2.434 H A 0014 GLU CA
H A 0013 LYS C 2.946 H A 0014 GLU C
H A 0013 LYS C 3.715 H A 0014 GLU CB
H A 0013 LYS CA 3.791 H A 0051 LEU CD2
H A 0013 LYS CB 3.793 H A 0051 LEU CD2
H A 0014 GLU C 2.435 H A 0015 SER CA
H A 0014 GLU C 2.854 H A 0015 SER C
H A 0014 GLU C 3.696 H A 0015 SER CB
H A 0015 SER C 2.434 H A 0016 LEU CA
H A 0015 SER C 2.917 H A 0016 LEU C
H A 0015 SER C 3.710 H A 0016 LEU CB
H A 0016 LEU C 2.434 H A 0017 GLN CA
H A 0016 LEU C 2.962 H A 0017 GLN C
H A 0016 LEU C 3.715 H A 0017 GLN CB
H A 0016 LEU CB 3.587 H A 0047 ILE CG2
H A 0016 LEU CG 3.783 H A 0047 ILE CG2
H A 0016 LEU CD1 3.748 H A 0047 ILE CG2
H A 0016 LEU CD2 3.484 H A 0047 ILE CG2
H A 0016 LEU CD2 3.677 H A 0047 ILE CD1
H A 0016 LEU CD1 3.690 H A 0050 TYR CD1
H A 0017 GLN C 2.434 H A 0018 LEU CA
H A 0017 GLN C 3.087 H A 0018 LEU C
H A 0017 GLN C 3.704 H A 0018 LEU CB
H A 0018 LEU C 2.433 H A 0019 GLN CA
H A 0018 LEU C 3.188 H A 0019 GLN C
H A 0018 LEU C 3.675 H A 0019 GLN CB
H A 0018 LEU CA 3.501 H A 0021 LEU CD2
H A 0019 GLN C 2.434 H A 0020 LEU CA
H A 0019 GLN C 3.282 H A 0020 LEU C
H A 0019 GLN C 3.635 H A 0020 LEU CB
H A 0019 GLN C 3.780 H A 0022 GLU CG
H A 0019 GLN C 3.604 E A 0062 ILE CD1
H A 0019 GLN CG 3.699 C A 0087 TYR CD1
H A 0019 GLN CG 3.796 C A 0087 TYR CE1
H A 0020 LEU C 2.434 H A 0021 LEU CA
H A 0020 LEU C 3.043 H A 0021 LEU C
H A 0020 LEU C 3.710 H A 0021 LEU CB
H A 0020 LEU CA 3.767 H A 0023 MET CG
H A 0020 LEU C 3.757 H A 0023 MET CG
H A 0020 LEU CD2 3.695 H A 0044 LEU CA
H A 0020 LEU CD2 3.607 H A 0044 LEU CB
H A 0020 LEU CD1 3.769 H A 0048 LYS CG
H A 0020 LEU CD2 3.621 E A 0062 ILE CD1
H A 0021 LEU C 2.434 H A 0022 GLU CA
H A 0021 LEU C 2.989 H A 0022 GLU C
H A 0021 LEU C 3.716 H A 0022 GLU CB
H A 0021 LEU CD1 3.605 H A 0022 GLU CA
H A 0021 LEU CD1 3.254 H A 0025 MET CE
H A 0022 GLU C 2.434 H A 0023 MET CA
H A 0022 GLU C 3.015 H A 0023 MET C
H A 0022 GLU C 3.713 H A 0023 MET CB
H A 0022 GLU CD 3.125 E A 0083 MET CE
H A 0022 GLU CB 3.391 C A 0125 LEU CD1
H A 0022 GLU CB 3.623 C A 0125 LEU CD2
H A 0023 MET C 2.433 H A 0024 GLU CA
H A 0023 MET C 3.016 H A 0024 GLU C
H A 0023 MET C 3.714 H A 0024 GLU CB
H A 0023 MET C 3.592 H A 0027 PHE CD2
H A 0024 GLU C 2.434 H A 0025 MET CA
H A 0024 GLU C 3.124 H A 0025 MET C
H A 0024 GLU C 3.696 H A 0025 MET CB
H A 0025 MET C 2.434 H A 0026 LEU CA
H A 0025 MET C 3.020 H A 0026 LEU C
H A 0025 MET C 3.712 H A 0026 LEU CB
H A 0025 MET CE 3.696 C A 0125 LEU CD1
H A 0026 LEU C 2.434 H A 0027 PHE CA
H A 0026 LEU C 2.991 H A 0027 PHE C
H A 0026 LEU C 3.715 H A 0027 PHE CB
H A 0026 LEU CD1 3.650 E A 0064 PHE CZ
H A 0026 LEU CD2 3.529 E A 0066 ILE CD1
H A 0026 LEU CD2 3.580 H A 0131 ILE CD1
H A 0027 PHE C 2.434 H A 0028 SER CA
H A 0027 PHE C 3.063 H A 0028 SER C
H A 0027 PHE C 3.708 H A 0028 SER CB
H A 0028 SER C 2.434 H A 0029 MET CA
H A 0028 SER C 3.069 H A 0029 MET C
H A 0028 SER C 3.708 H A 0029 MET CB
H A 0029 MET C 2.434 H A 0030 PHE CA
H A 0029 MET C 3.540 H A 0030 PHE C
H A 0029 MET C 3.426 H A 0030 PHE CB
H A 0029 MET C 3.527 H A 0030 PHE CG
H A 0029 MET C 3.665 C A 0031 PRO CD
H A 0029 MET CE 3.745 H A 0131 ILE CD1
H A 0030 PHE CA 2.865 C A 0031 PRO CD
H A 0030 PHE C 2.464 C A 0031 PRO CA
H A 0030 PHE C 3.136 C A 0031 PRO C
H A 0030 PHE C 3.646 C A 0031 PRO CB
H A 0030 PHE C 3.635 C A 0031 PRO CG
H A 0030 PHE C 2.498 C A 0031 PRO CD
H A 0030 PHE CD1 3.363 C A 0035 GLU CD
H A 0030 PHE CE1 3.795 C A 0035 GLU CD
H A 0030 PHE CD2 3.678 E A 0036 VAL CG2
H A 0030 PHE CE2 3.596 E A 0066 ILE CG2
H A 0030 PHE CZ 3.282 E A 0066 ILE CG2
H A 0030 PHE CE2 3.669 H A 0131 ILE CD1
H A 0030 PHE CZ 3.665 H A 0131 ILE CD1
C A 0031 PRO C 2.435 C A 0032 ASN CA
C A 0031 PRO C 3.071 C A 0032 ASN C
C A 0031 PRO C 3.708 C A 0032 ASN CB
C A 0032 ASN C 2.434 C A 0033 GLN CA
C A 0032 ASN C 3.103 C A 0033 GLN C
C A 0032 ASN C 3.701 C A 0033 GLN CB
C A 0032 ASN CB 3.668 C A 0035 GLU CG
C A 0033 GLN CA 3.791 C A 0034 GLY CA
C A 0033 GLN C 2.417 C A 0034 GLY CA
C A 0033 GLN C 3.249 C A 0034 GLY C
C A 0034 GLY CA 3.796 C A 0035 GLU CA
C A 0034 GLY C 2.434 C A 0035 GLU CA
C A 0034 GLY C 3.437 C A 0035 GLU C
C A 0034 GLY C 3.530 C A 0035 GLU CB
C A 0035 GLU C 2.434 E A 0036 VAL CA
C A 0035 GLU C 3.201 E A 0036 VAL C
C A 0035 GLU C 3.695 E A 0036 VAL CB
E A 0036 VAL C 2.435 E A 0037 LYS CA
E A 0036 VAL C 3.366 E A 0037 LYS C
E A 0036 VAL C 3.585 E A 0037 LYS CB
E A 0036 VAL CG1 3.380 E A 0064 PHE CD2
E A 0037 LYS C 2.434 E A 0038 LEU CA
E A 0037 LYS C 3.250 E A 0038 LEU C
E A 0037 LYS C 3.649 E A 0038 LEU CB
E A 0038 LEU C 2.434 C A 0039 GLU CA
E A 0038 LEU C 2.878 C A 0039 GLU C
E A 0038 LEU C 3.704 C A 0039 GLU CB
C A 0039 GLU C 2.434 H A 0040 ASP CA
C A 0039 GLU C 3.686 H A 0040 ASP C
C A 0039 GLU C 3.156 H A 0040 ASP CB
H A 0040 ASP C 2.434 H A 0041 VAL CA
H A 0040 ASP C 3.030 H A 0041 VAL C
H A 0040 ASP C 3.735 H A 0041 VAL CB
H A 0041 VAL C 2.435 H A 0042 ASN CA
H A 0041 VAL C 3.268 H A 0042 ASN C
H A 0041 VAL C 3.643 H A 0042 ASN CB
H A 0042 ASN C 2.433 H A 0043 ALA CA
H A 0042 ASN C 3.082 H A 0043 ALA C
H A 0042 ASN C 3.696 H A 0043 ALA CB
H A 0043 ALA C 2.434 H A 0044 LEU CA
H A 0043 ALA C 3.203 H A 0044 LEU C
H A 0043 ALA C 3.670 H A 0044 LEU CB
H A 0044 LEU C 2.434 H A 0045 THR CA
H A 0044 LEU C 3.032 H A 0045 THR C
H A 0044 LEU C 3.735 H A 0045 THR CB
H A 0044 LEU CD2 3.687 E A 0062 ILE CG1
H A 0044 LEU CD2 3.698 E A 0062 ILE CD1
H A 0045 THR C 2.434 H A 0046 ASN CA
H A 0045 THR C 2.843 H A 0046 ASN C
H A 0045 THR C 3.691 H A 0046 ASN CB
H A 0046 ASN C 2.433 H A 0047 ILE CA
H A 0046 ASN C 3.074 H A 0047 ILE C
H A 0046 ASN C 3.729 H A 0047 ILE CB
H A 0047 ILE C 2.434 H A 0048 LYS CA
H A 0047 ILE C 2.865 H A 0048 LYS C
H A 0047 ILE C 3.698 H A 0048 LYS CB
H A 0047 ILE CD1 3.706 E A 0062 ILE CG1
H A 0048 LYS C 2.433 H A 0049 ARG CA
H A 0048 LYS C 3.126 H A 0049 ARG C
H A 0048 LYS C 3.695 H A 0049 ARG CB
H A 0049 ARG C 2.433 H A 0050 TYR CA
H A 0049 ARG C 3.015 H A 0050 TYR C
H A 0049 ARG C 3.713 H A 0050 TYR CB
H A 0050 TYR C 2.434 H A 0051 LEU CA
H A 0050 TYR C 3.015 H A 0051 LEU C
H A 0050 TYR C 3.714 H A 0051 LEU CB
H A 0050 TYR CD1 3.778 H A 0051 LEU CA
H A 0050 TYR CE2 3.293 C A 0058 LEU CD2
H A 0050 TYR CB 3.568 C A 0059 PRO CG
H A 0050 TYR CB 3.632 C A 0059 PRO CD
H A 0050 TYR CG 3.762 C A 0059 PRO CD
H A 0050 TYR CD2 3.362 C A 0059 PRO CD
H A 0051 LEU C 2.433 H A 0052 GLU CA
H A 0051 LEU C 3.099 H A 0052 GLU C
H A 0051 LEU C 3.702 H A 0052 GLU CB
H A 0052 GLU CA 3.792 H A 0053 GLY CA
H A 0052 GLU C 2.418 H A 0053 GLY CA
H A 0052 GLU C 3.338 H A 0053 GLY C
H A 0053 GLY CA 3.797 C A 0054 THR CA
H A 0053 GLY C 2.434 C A 0054 THR CA
H A 0053 GLY C 3.059 C A 0054 THR C
H A 0053 GLY C 3.731 C A 0054 THR CB
C A 0054 THR C 2.434 C A 0055 ARG CA
C A 0054 THR C 3.354 C A 0055 ARG C
C A 0054 THR C 3.591 C A 0055 ARG CB
C A 0055 ARG C 2.434 C A 0056 GLU CA
C A 0055 ARG C 3.018 C A 0056 GLU C
C A 0055 ARG C 3.715 C A 0056 GLU CB
C A 0056 GLU C 2.433 C A 0057 ALA CA
C A 0056 GLU C 3.057 C A 0057 ALA C
C A 0056 GLU C 3.701 C A 0057 ALA CB
C A 0057 ALA C 2.434 C A 0058 LEU CA
C A 0057 ALA C 3.029 C A 0058 LEU C
C A 0057 ALA C 3.712 C A 0058 LEU CB
C A 0058 LEU CA 2.866 C A 0059 PRO CD
C A 0058 LEU C 2.464 C A 0059 PRO CA
C A 0058 LEU C 3.136 C A 0059 PRO C
C A 0058 LEU C 3.646 C A 0059 PRO CB
C A 0058 LEU C 3.636 C A 0059 PRO CG
C A 0058 LEU C 2.499 C A 0059 PRO CD
C A 0058 LEU CD1 3.510 C A 0059 PRO CD
C A 0058 LEU CD1 3.205 C A 0085 HIS CE1
C A 0059 PRO CA 2.867 C A 0060 PRO CD
C A 0059 PRO C 2.464 C A 0060 PRO CA
C A 0059 PRO C 3.137 C A 0060 PRO C
C A 0059 PRO C 3.646 C A 0060 PRO CB
C A 0059 PRO C 3.636 C A 0060 PRO CG
C A 0059 PRO C 2.499 C A 0060 PRO CD
C A 0059 PRO CB 3.365 C A 0060 PRO CD
C A 0060 PRO C 2.434 C A 0061 LYS CA
C A 0060 PRO C 2.968 C A 0061 LYS C
C A 0060 PRO C 3.714 C A 0061 LYS CB
C A 0061 LYS C 2.433 E A 0062 ILE CA
C A 0061 LYS C 3.300 E A 0062 ILE C
C A 0061 LYS C 3.649 E A 0062 ILE CB
C A 0061 LYS CD 3.584 E A 0082 THR CG2
C A 0061 LYS CE 3.619 C A 0084 PRO CA
C A 0061 LYS CB 3.732 C A 0085 HIS CD2
E A 0062 ILE C 2.434 E A 0063 GLU CA
E A 0062 ILE C 3.444 E A 0063 GLU C
E A 0062 ILE C 3.523 E A 0063 GLU CB
E A 0062 ILE CG2 3.679 E A 0064 PHE CD1
E A 0062 ILE CG2 3.542 E A 0064 PHE CE1
E A 0063 GLU C 2.434 E A 0064 PHE CA
E A 0063 GLU C 3.683 E A 0064 PHE C
E A 0063 GLU C 3.171 E A 0064 PHE CB
E A 0063 GLU C 3.718 E A 0064 PHE CG
E A 0063 GLU C 3.400 E A 0064 PHE CD1
E A 0063 GLU CG 3.724 E A 0082 THR CG2
E A 0064 PHE C 2.435 E A 0065 VAL CA
E A 0064 PHE C 3.510 E A 0065 VAL C
E A 0064 PHE C 3.486 E A 0065 VAL CB
E A 0064 PHE C 3.447 E A 0065 VAL CG2
E A 0064 PHE CD2 3.687 E A 0066 ILE CG1
E A 0064 PHE CE2 3.462 E A 0066 ILE CG1
E A 0064 PHE CE2 3.401 E A 0066 ILE CD1
E A 0064 PHE CG 3.783 E A 0081 VAL CG1
E A 0064 PHE CD1 3.529 E A 0081 VAL CG1
E A 0064 PHE CD2 3.777 E A 0081 VAL CG1
E A 0064 PHE CE1 3.271 E A 0081 VAL CG1
E A 0064 PHE CE2 3.539 E A 0081 VAL CG1
E A 0064 PHE CZ 3.275 E A 0081 VAL CG1
E A 0064 PHE CE1 3.385 E A 0083 MET CE
E A 0064 PHE CZ 3.395 E A 0083 MET CE
E A 0065 VAL C 2.433 E A 0066 ILE CA
E A 0065 VAL C 3.398 E A 0066 ILE C
E A 0065 VAL C 3.585 E A 0066 ILE CB
E A 0065 VAL C 3.754 E A 0066 ILE CG1
E A 0065 VAL CG1 3.741 E A 0079 LEU C
E A 0066 ILE C 2.434 E A 0067 THR CA
E A 0066 ILE C 3.249 E A 0067 THR C
E A 0066 ILE C 3.676 E A 0067 THR CB
E A 0067 THR C 2.434 E A 0068 LEU CA
E A 0067 THR C 3.238 E A 0068 LEU C
E A 0067 THR C 3.655 E A 0068 LEU CB
E A 0067 THR C 3.746 E A 0068 LEU CD2
E A 0067 THR CG2 3.194 E A 0076 LYS CG
E A 0067 THR CG2 3.280 E A 0076 LYS CD
E A 0068 LEU C 2.433 E A 0069 GLN CA
E A 0068 LEU C 3.154 E A 0069 GLN C
E A 0068 LEU C 3.687 E A 0069 GLN CB
E A 0068 LEU CB 3.690 E A 0070 ILE CD1
E A 0068 LEU CD2 3.471 E A 0079 LEU CB
E A 0068 LEU CD1 3.785 H A 0131 ILE CG2
E A 0068 LEU CD1 3.785 H A 0135 GLN CG
E A 0069 GLN C 2.433 E A 0070 ILE CA
E A 0069 GLN C 2.995 E A 0070 ILE C
E A 0069 GLN C 3.737 E A 0070 ILE CB
E A 0070 ILE C 2.434 C A 0071 GLU CA
E A 0070 ILE C 3.068 C A 0071 GLU C
E A 0070 ILE C 3.708 C A 0071 GLU CB
E A 0070 ILE CG2 3.771 C A 0072 GLU C
E A 0070 ILE CB 3.718 E A 0075 VAL CG2
E A 0070 ILE CG1 3.669 E A 0075 VAL CG2
C A 0071 GLU C 2.433 C A 0072 GLU CA
C A 0071 GLU C 3.701 C A 0072 GLU C
C A 0071 GLU C 3.106 C A 0072 GLU CB
C A 0072 GLU CA 2.809 C A 0073 PRO CA
C A 0072 GLU CA 3.076 C A 0073 PRO C
C A 0072 GLU C 2.464 C A 0073 PRO CA
C A 0072 GLU C 3.136 C A 0073 PRO C
C A 0072 GLU C 3.645 C A 0073 PRO CB
C A 0072 GLU C 3.636 C A 0073 PRO CG
C A 0072 GLU C 2.498 C A 0073 PRO CD
C A 0072 GLU CB 3.795 C A 0073 PRO CA
C A 0072 GLU CG 3.757 C A 0073 PRO CA
C A 0073 PRO C 2.434 C A 0074 LYS CA
C A 0073 PRO C 2.939 C A 0074 LYS C
C A 0073 PRO C 3.713 C A 0074 LYS CB
C A 0073 PRO CD 3.439 H A 0139 ALA CB
C A 0074 LYS C 2.434 E A 0075 VAL CA
C A 0074 LYS C 3.617 E A 0075 VAL C
C A 0074 LYS C 3.344 E A 0075 VAL CB
C A 0074 LYS C 3.252 E A 0075 VAL CG1
E A 0075 VAL C 2.434 E A 0076 LYS CA
E A 0075 VAL C 3.524 E A 0076 LYS C
E A 0075 VAL C 3.443 E A 0076 LYS CB
E A 0076 LYS C 2.433 E A 0077 ILE CA
E A 0076 LYS C 3.541 E A 0077 ILE C
E A 0076 LYS C 3.449 E A 0077 ILE CB
E A 0076 LYS C 3.506 E A 0077 ILE CG1
E A 0077 ILE C 2.434 E A 0078 ASP CA
E A 0077 ILE C 3.051 E A 0078 ASP C
E A 0077 ILE C 3.710 E A 0078 ASP CB
E A 0077 ILE CG1 3.767 C A 0098 SER CB
E A 0078 ASP C 2.434 E A 0079 LEU CA
E A 0078 ASP C 3.420 E A 0079 LEU C
E A 0078 ASP C 3.543 E A 0079 LEU CB
E A 0079 LEU C 2.433 E A 0080 GLN CA
E A 0079 LEU C 3.255 E A 0080 GLN C
E A 0079 LEU C 3.647 E A 0080 GLN CB
E A 0079 LEU CG 3.165 E A 0094 LEU CD2
E A 0079 LEU CD1 3.286 E A 0094 LEU CD2
E A 0079 LEU CD2 3.393 E A 0094 LEU CD2
E A 0079 LEU CD1 3.513 H A 0134 LEU CD1
E A 0080 GLN C 2.434 E A 0081 VAL CA
E A 0080 GLN C 3.317 E A 0081 VAL C
E A 0080 GLN C 3.640 E A 0081 VAL CB
E A 0081 VAL C 2.434 E A 0082 THR CA
E A 0081 VAL C 3.597 E A 0082 THR C
E A 0081 VAL C 3.375 E A 0082 THR CB
E A 0081 VAL CA 3.496 E A 0094 LEU CD2
E A 0081 VAL CB 3.568 E A 0094 LEU CD2
E A 0081 VAL CG2 3.517 E A 0094 LEU CD2
E A 0081 VAL CG2 3.377 H A 0127 VAL CG2
E A 0082 THR C 2.434 E A 0083 MET CA
E A 0082 THR C 3.383 E A 0083 MET C
E A 0082 THR C 3.571 E A 0083 MET CB
E A 0082 THR C 3.703 C A 0084 PRO CD
E A 0083 MET CA 2.867 C A 0084 PRO CD
E A 0083 MET C 2.464 C A 0084 PRO CA
E A 0083 MET C 3.136 C A 0084 PRO C
E A 0083 MET C 3.646 C A 0084 PRO CB
E A 0083 MET C 3.636 C A 0084 PRO CG
E A 0083 MET C 2.498 C A 0084 PRO CD
E A 0083 MET CB 3.713 C A 0087 TYR CD1
E A 0083 MET CG 3.752 C A 0087 TYR CD1
E A 0083 MET CG 3.683 C A 0087 TYR CE1
E A 0083 MET CG 3.736 C A 0087 TYR CZ
E A 0083 MET CE 3.692 H A 0127 VAL CG1
C A 0084 PRO C 2.434 C A 0085 HIS CA
C A 0084 PRO C 3.134 C A 0085 HIS C
C A 0084 PRO C 3.692 C A 0085 HIS CB
C A 0084 PRO C 3.665 C A 0085 HIS CD2
C A 0085 HIS C 2.435 C A 0086 SER CA
C A 0085 HIS C 3.359 C A 0086 SER C
C A 0085 HIS C 3.589 C A 0086 SER CB
C A 0086 SER C 2.434 C A 0087 TYR CA
C A 0086 SER C 2.830 C A 0087 TYR C
C A 0086 SER C 3.684 C A 0087 TYR CB
C A 0086 SER CB 3.080 C A 0090 LEU CB
C A 0087 TYR CA 2.807 C A 0088 PRO CA
C A 0087 TYR CA 3.075 C A 0088 PRO C
C A 0087 TYR C 2.464 C A 0088 PRO CA
C A 0087 TYR C 3.136 C A 0088 PRO C
C A 0087 TYR C 3.646 C A 0088 PRO CB
C A 0087 TYR C 3.636 C A 0088 PRO CG
C A 0087 TYR C 2.498 C A 0088 PRO CD
C A 0087 TYR CB 3.371 C A 0088 PRO CA
C A 0087 TYR CG 3.106 C A 0088 PRO CA
C A 0087 TYR CD1 3.561 C A 0088 PRO CA
C A 0087 TYR CD1 3.537 C A 0088 PRO CD
C A 0087 TYR CD2 3.319 C A 0088 PRO CA
C A 0087 TYR CE1 3.779 C A 0088 PRO CD
C A 0087 TYR CD2 3.485 C A 0092 LEU CD2
C A 0087 TYR CE2 3.480 C A 0092 LEU CD2
C A 0088 PRO C 2.433 C A 0089 TYR CA
C A 0088 PRO C 2.818 C A 0089 TYR C
C A 0088 PRO C 3.678 C A 0089 TYR CB
C A 0088 PRO CG 3.690 C A 0123 GLY C
C A 0088 PRO CB 3.681 C A 0124 GLU C
C A 0088 PRO CG 3.760 C A 0124 GLU C
C A 0089 TYR C 2.435 C A 0090 LEU CA
C A 0089 TYR C 3.346 C A 0090 LEU C
C A 0089 TYR C 3.597 C A 0090 LEU CB
C A 0089 TYR CA 3.625 C A 0122 PRO CB
C A 0090 LEU C 2.433 C A 0091 ALA CA
C A 0090 LEU C 3.107 C A 0091 ALA C
C A 0090 LEU C 3.691 C A 0091 ALA CB
C A 0090 LEU CD2 3.734 C A 0091 ALA CA
C A 0090 LEU CD2 3.202 C A 0091 ALA C
C A 0091 ALA C 2.435 C A 0092 LEU CA
C A 0091 ALA C 2.956 C A 0092 LEU C
C A 0091 ALA C 3.714 C A 0092 LEU CB
C A 0092 LEU C 2.433 E A 0093 GLN CA
C A 0092 LEU C 3.505 E A 0093 GLN C
C A 0092 LEU C 3.462 E A 0093 GLN CB
C A 0092 LEU CD1 3.615 E A 0093 GLN CA
C A 0092 LEU CD1 3.435 E A 0093 GLN C
C A 0092 LEU CD1 3.479 E A 0094 LEU CG
C A 0092 LEU CD1 3.521 E A 0094 LEU CD1
E A 0093 GLN C 2.434 E A 0094 LEU CA
E A 0093 GLN C 3.513 E A 0094 LEU C
E A 0093 GLN C 3.455 E A 0094 LEU CB
E A 0094 LEU C 2.434 E A 0095 PHE CA
E A 0094 LEU C 3.611 E A 0095 PHE C
E A 0094 LEU C 3.323 E A 0095 PHE CB
E A 0094 LEU CD1 3.732 H A 0130 ALA CB
E A 0095 PHE CA 3.792 E A 0096 GLY CA
E A 0095 PHE C 2.418 E A 0096 GLY CA
E A 0095 PHE C 3.423 E A 0096 GLY C
E A 0095 PHE CE2 3.607 E A 0097 ARG CG
E A 0096 GLY CA 3.796 E A 0097 ARG CA
E A 0096 GLY C 2.433 E A 0097 ARG CA
E A 0096 GLY C 3.634 E A 0097 ARG C
E A 0096 GLY C 3.281 E A 0097 ARG CB
E A 0097 ARG C 2.434 C A 0098 SER CA
E A 0097 ARG C 3.615 C A 0098 SER C
E A 0097 ARG C 3.315 C A 0098 SER CB
E A 0097 ARG CB 3.557 H A 0106 GLN CD
C A 0098 SER C 2.435 C A 0099 SER CA
C A 0098 SER C 2.909 C A 0099 SER C
C A 0098 SER C 3.710 C A 0099 SER CB
C A 0099 SER C 2.434 C A 0100 GLU CA
C A 0099 SER C 3.028 C A 0100 GLU C
C A 0099 SER C 3.714 C A 0100 GLU CB
C A 0100 GLU C 2.435 C A 0101 LEU CA
C A 0100 GLU C 2.850 C A 0101 LEU C
C A 0100 GLU C 3.692 C A 0101 LEU CB
C A 0101 LEU C 2.433 H A 0102 ASP CA
C A 0101 LEU C 3.445 H A 0102 ASP C
C A 0101 LEU C 3.520 H A 0102 ASP CB
C A 0101 LEU C 3.741 H A 0102 ASP CG
C A 0101 LEU CD2 3.717 H A 0105 GLN CB
C A 0101 LEU CG 3.530 H A 0142 PHE CE1
C A 0101 LEU CG 3.501 H A 0142 PHE CZ
C A 0101 LEU CD2 3.443 H A 0142 PHE CE1
C A 0101 LEU CD2 3.767 H A 0142 PHE CZ
H A 0102 ASP C 2.433 H A 0103 ARG CA
H A 0102 ASP C 2.989 H A 0103 ARG C
H A 0102 ASP C 3.714 H A 0103 ARG CB
H A 0103 ARG C 2.435 H A 0104 HIS CA
H A 0103 ARG C 2.971 H A 0104 HIS C
H A 0103 ARG C 3.715 H A 0104 HIS CB
H A 0104 HIS C 2.433 H A 0105 GLN CA
H A 0104 HIS C 2.956 H A 0105 GLN C
H A 0104 HIS C 3.714 H A 0105 GLN CB
H A 0104 HIS CE1 3.700 H A 0108 LEU CD1
H A 0105 GLN C 2.433 H A 0106 GLN CA
H A 0105 GLN C 2.847 H A 0106 GLN C
H A 0105 GLN C 3.693 H A 0106 GLN CB
H A 0106 GLN C 2.434 H A 0107 LEU CA
H A 0106 GLN C 2.840 H A 0107 LEU C
H A 0106 GLN C 3.688 H A 0107 LEU CB
H A 0107 LEU C 2.434 H A 0108 LEU CA
H A 0107 LEU C 2.950 H A 0108 LEU C
H A 0107 LEU C 3.713 H A 0108 LEU CB
H A 0108 LEU C 2.434 H A 0109 LEU CA
H A 0108 LEU C 2.986 H A 0109 LEU C
H A 0108 LEU C 3.714 H A 0109 LEU CB
H A 0108 LEU C 3.621 H A 0141 TYR CE1
H A 0109 LEU C 2.433 H A 0110 ASN CA
H A 0109 LEU C 2.879 H A 0110 ASN C
H A 0109 LEU C 3.703 H A 0110 ASN CB
H A 0109 LEU CG 3.755 H A 0134 LEU CD2
H A 0109 LEU CD2 3.529 H A 0134 LEU CD2
H A 0109 LEU CA 3.715 H A 0141 TYR CE1
H A 0109 LEU CA 3.666 H A 0141 TYR CZ
H A 0109 LEU CD1 3.515 H A 0141 TYR CG
H A 0109 LEU CD1 2.832 H A 0141 TYR CD2
H A 0109 LEU CD1 3.144 H A 0141 TYR CE2
H A 0110 ASN C 2.434 H A 0111 LYS CA
H A 0110 ASN C 2.919 H A 0111 LYS C
H A 0110 ASN C 3.711 H A 0111 LYS CB
H A 0111 LYS CA 3.792 H A 0112 GLY CA
H A 0111 LYS C 2.418 H A 0112 GLY CA
H A 0111 LYS C 2.946 H A 0112 GLY C
H A 0112 GLY CA 3.797 H A 0113 LEU CA
H A 0112 GLY C 2.435 H A 0113 LEU CA
H A 0112 GLY C 3.135 H A 0113 LEU C
H A 0112 GLY C 3.693 H A 0113 LEU CB
H A 0112 GLY C 3.433 H A 0133 TRP CZ2
H A 0112 GLY C 3.223 H A 0133 TRP CH2
H A 0113 LEU C 2.434 H A 0114 THR CA
H A 0113 LEU C 2.826 H A 0114 THR C
H A 0113 LEU C 3.702 H A 0114 THR CB
H A 0113 LEU CD1 3.679 H A 0130 ALA CB
H A 0113 LEU CA 3.594 H A 0133 TRP CZ3
H A 0113 LEU CA 3.543 H A 0133 TRP CH2
H A 0113 LEU CB 3.526 H A 0133 TRP CZ3
H A 0114 THR C 2.434 H A 0115 SER CA
H A 0114 THR C 3.007 H A 0115 SER C
H A 0114 THR C 3.715 H A 0115 SER CB
H A 0115 SER C 2.434 H A 0116 TYR CA
H A 0115 SER C 2.958 H A 0116 TYR C
H A 0115 SER C 3.713 H A 0116 TYR CB
H A 0115 SER C 3.756 C A 0119 THR CG2
H A 0116 TYR C 2.433 H A 0117 ILE CA
H A 0116 TYR C 3.131 H A 0117 ILE C
H A 0116 TYR C 3.717 H A 0117 ILE CB
H A 0116 TYR CD2 3.701 H A 0117 ILE CD1
H A 0116 TYR CG 3.312 H A 0133 TRP CD1
H A 0116 TYR CD1 3.459 H A 0133 TRP CD1
H A 0116 TYR CD2 3.722 H A 0133 TRP CB
H A 0116 TYR CD2 3.438 H A 0133 TRP CG
H A 0116 TYR CD2 3.292 H A 0133 TRP CD1
H A 0116 TYR CE1 3.600 H A 0133 TRP CD1
H A 0116 TYR CE2 3.541 H A 0133 TRP CB
H A 0116 TYR CE2 3.643 H A 0133 TRP CG
H A 0116 TYR CE2 3.437 H A 0133 TRP CD1
H A 0116 TYR CZ 3.586 H A 0133 TRP CD1
H A 0117 ILE CA 3.791 H A 0118 GLY CA
H A 0117 ILE C 2.418 H A 0118 GLY CA
H A 0117 ILE C 3.203 H A 0118 GLY C
H A 0117 ILE CG2 3.469 H A 0126 CYS CB
H A 0117 ILE CD1 3.599 H A 0130 ALA CB
H A 0118 GLY CA 3.797 C A 0119 THR CA
H A 0118 GLY C 2.434 C A 0119 THR CA
H A 0118 GLY C 3.463 C A 0119 THR C
H A 0118 GLY C 3.534 C A 0119 THR CB
H A 0118 GLY C 3.524 C A 0119 THR CG2
C A 0119 THR C 2.434 C A 0120 PHE CA
C A 0119 THR C 3.352 C A 0120 PHE C
C A 0119 THR C 3.594 C A 0120 PHE CB
C A 0119 THR C 3.670 C A 0120 PHE CD1
C A 0120 PHE C 2.433 C A 0121 ASP CA
C A 0120 PHE C 3.228 C A 0121 ASP C
C A 0120 PHE C 3.659 C A 0121 ASP CB
C A 0120 PHE CZ 3.603 H A 0129 ALA CB
C A 0121 ASP CA 2.867 C A 0122 PRO CD
C A 0121 ASP C 2.464 C A 0122 PRO CA
C A 0121 ASP C 3.136 C A 0122 PRO C
C A 0121 ASP C 3.646 C A 0122 PRO CB
C A 0121 ASP C 3.636 C A 0122 PRO CG
C A 0121 ASP C 2.498 C A 0122 PRO CD
C A 0121 ASP CB 3.518 C A 0122 PRO CD
C A 0122 PRO CA 3.791 C A 0123 GLY CA
C A 0122 PRO C 2.418 C A 0123 GLY CA
C A 0122 PRO C 3.705 C A 0123 GLY C
C A 0123 GLY CA 3.796 C A 0124 GLU CA
C A 0123 GLY C 2.433 C A 0124 GLU CA
C A 0123 GLY C 3.387 C A 0124 GLU C
C A 0123 GLY C 3.569 C A 0124 GLU CB
C A 0124 GLU C 2.434 C A 0125 LEU CA
C A 0124 GLU C 3.140 C A 0125 LEU C
C A 0124 GLU C 3.690 C A 0125 LEU CB
C A 0125 LEU C 2.433 H A 0126 CYS CA
C A 0125 LEU C 3.530 H A 0126 CYS C
C A 0125 LEU C 3.432 H A 0126 CYS CB
H A 0126 CYS C 2.434 H A 0127 VAL CA
H A 0126 CYS C 2.981 H A 0127 VAL C
H A 0126 CYS C 3.737 H A 0127 VAL CB
H A 0127 VAL C 2.434 H A 0128 CYS CA
H A 0127 VAL C 3.074 H A 0128 CYS C
H A 0127 VAL C 3.706 H A 0128 CYS CB
H A 0128 CYS C 2.433 H A 0129 ALA CA
H A 0128 CYS C 3.286 H A 0129 ALA C
H A 0128 CYS C 3.623 H A 0129 ALA CB
H A 0129 ALA C 2.433 H A 0130 ALA CA
H A 0129 ALA C 3.009 H A 0130 ALA C
H A 0129 ALA C 3.706 H A 0130 ALA CB
H A 0130 ALA C 2.433 H A 0131 ILE CA
H A 0130 ALA C 3.008 H A 0131 ILE C
H A 0130 ALA C 3.736 H A 0131 ILE CB
H A 0131 ILE C 2.433 H A 0132 GLN CA
H A 0131 ILE C 2.996 H A 0132 GLN C
H A 0131 ILE C 3.714 H A 0132 GLN CB
H A 0132 GLN C 2.433 H A 0133 TRP CA
H A 0132 GLN C 2.915 H A 0133 TRP C
H A 0132 GLN C 3.709 H A 0133 TRP CB
H A 0133 TRP C 2.434 H A 0134 LEU CA
H A 0133 TRP C 2.947 H A 0134 LEU C
H A 0133 TRP C 3.712 H A 0134 LEU CB
H A 0133 TRP CE3 3.625 H A 0134 LEU CA
H A 0134 LEU C 2.433 H A 0135 GLN CA
H A 0134 LEU C 2.892 H A 0135 GLN C
H A 0134 LEU C 3.706 H A 0135 GLN CB
H A 0134 LEU C 3.726 H A 0138 SER CB
H A 0135 GLN C 2.433 H A 0136 ASP CA
H A 0135 GLN C 2.951 H A 0136 ASP C
H A 0135 GLN C 3.713 H A 0136 ASP CB
H A 0136 ASP C 2.433 H A 0137 ASN CA
H A 0136 ASP C 3.431 H A 0137 ASN C
H A 0136 ASP C 3.535 H A 0137 ASN CB
H A 0136 ASP C 3.579 H A 0137 ASN CG
H A 0137 ASN C 2.434 H A 0138 SER CA
H A 0137 ASN C 3.388 H A 0138 SER C
H A 0137 ASN C 3.568 H A 0138 SER CB
H A 0138 SER C 2.434 H A 0139 ALA CA
H A 0138 SER C 3.123 H A 0139 ALA C
H A 0138 SER C 3.687 H A 0139 ALA CB
H A 0139 ALA C 2.435 H A 0140 SER CA
H A 0139 ALA C 2.874 H A 0140 SER C
H A 0139 ALA C 3.702 H A 0140 SER CB
H A 0140 SER C 2.434 H A 0141 TYR CA
H A 0140 SER C 3.148 H A 0141 TYR C
H A 0140 SER C 3.688 H A 0141 TYR CB
H A 0141 TYR C 2.434 H A 0142 PHE CA
H A 0141 TYR C 2.897 H A 0142 PHE C
H A 0141 TYR C 3.707 H A 0142 PHE CB
H A 0142 PHE C 2.435 H A 0143 LEU CA
H A 0142 PHE C 2.845 H A 0143 LEU C
H A 0142 PHE C 3.690 H A 0143 LEU CB
H A 0143 LEU C 2.434 C A 0144 ASN CA
H A 0143 LEU C 3.622 C A 0144 ASN C
H A 0143 LEU C 3.305 C A 0144 ASN CB
C A 0144 ASN C 2.433 C A 0145 ARG CA
C A 0144 ASN C 3.328 C A 0145 ARG C
C A 0144 ASN C 3.608 C A 0145 ARG CB
C A 0145 ARG C 2.434 C A 0146 LYS CA
C A 0145 ARG C 3.621 C A 0146 LYS C
C A 0145 ARG C 3.308 C A 0146 LYS CB
C A 0146 LYS C 2.434 C A 0147 LEU CA
C A 0146 LYS C 3.150 C A 0147 LEU C
C A 0146 LYS C 3.688 C A 0147 LEU CB
C A 0146 LYS CG 3.555 C A 0148 VAL CG1
C A 0146 LYS CD 3.316 C A 0148 VAL CG1
C A 0147 LEU C 2.434 C A 0148 VAL CA
C A 0147 LEU C 3.475 C A 0148 VAL C
C A 0147 LEU C 3.522 C A 0148 VAL CB
C A 0147 LEU C 3.578 C A 0148 VAL CG1
C A 0148 VAL C 2.435 C A 0149 SER CA
C A 0148 VAL C 3.044 C A 0149 SER C
C A 0148 VAL C 3.711 C A 0149 SER CB
C A 0149 SER CA 3.792 C A 0150 GLY CA
C A 0149 SER C 2.418 C A 0150 GLY CA
C A 0149 SER C 3.714 C A 0150 GLY C
C A 0150 GLY CA 2.866 C A 0151 PRO CD
C A 0150 GLY C 2.464 C A 0151 PRO CA
C A 0150 GLY C 3.136 C A 0151 PRO C
C A 0150 GLY C 3.645 C A 0151 PRO CB
C A 0150 GLY C 3.636 C A 0151 PRO CG
C A 0150 GLY C 2.499 C A 0151 PRO CD
C A 0151 PRO C 2.434 C A 0152 SER CA
C A 0151 PRO C 3.517 C A 0152 SER C
C A 0151 PRO C 3.450 C A 0152 SER CB
C A 0152 SER C 2.434 C A 0153 SER CA
C A 0152 SER C 3.584 C A 0153 SER C
C A 0152 SER C 3.366 C A 0153 SER CB
C A 0153 SER CA 3.791 C A 0154 GLY CA
C A 0153 SER C 2.418 C A 0154 GLY CA
C A 0153 SER C 2.850 C A 0154 GLY C
CHARGE_ATTR 2.00 12.00 62
H A 0014 GLU OE1 8.955 H A 0013 LYS NZ
H A 0014 GLU OE2 7.105 H A 0013 LYS NZ
H A 0022 GLU OE2 11.38 C A 0061 LYS NZ
H A 0024 GLU OE1 8.832 H A 0048 LYS NZ
H A 0024 GLU OE2 7.472 H A 0048 LYS NZ
C A 0035 GLU OE1 11.61 E A 0037 LYS NZ
C A 0035 GLU OE2 11.64 E A 0037 LYS NZ
C A 0035 GLU OE2 11.37 C A 0074 LYS NZ
C A 0035 GLU OE1 10.11 E A 0076 LYS NZ
C A 0035 GLU OE2 8.559 E A 0076 LYS NZ
C A 0039 GLU OE1 9.237 E A 0037 LYS NZ
C A 0039 GLU OE2 7.296 E A 0037 LYS NZ
C A 0039 GLU OE1 11.48 C A 0061 LYS NZ
H A 0040 ASP OD1 11.74 H A 0048 LYS NZ
H A 0040 ASP OD2 11.42 H A 0048 LYS NZ
H A 0040 ASP OD2 11.50 C A 0055 ARG NH1
H A 0040 ASP OD2 10.48 C A 0055 ARG NH2
H A 0052 GLU OE1 8.628 H A 0013 LYS NZ
H A 0052 GLU OE2 7.567 H A 0013 LYS NZ
H A 0052 GLU OE1 11.33 H A 0048 LYS NZ
H A 0052 GLU OE2 9.886 H A 0048 LYS NZ
H A 0052 GLU OE1 7.833 H A 0049 ARG NH1
H A 0052 GLU OE1 7.854 H A 0049 ARG NH2
H A 0052 GLU OE2 8.006 H A 0049 ARG NH1
H A 0052 GLU OE2 8.496 H A 0049 ARG NH2
C A 0056 GLU OE1 10.54 C A 0055 ARG NH1
C A 0056 GLU OE1 11.35 C A 0055 ARG NH2
C A 0056 GLU OE2 11.02 C A 0055 ARG NH1
C A 0056 GLU OE2 11.40 C A 0055 ARG NH2
E A 0063 GLU OE2 11.21 E A 0037 LYS NZ
E A 0063 GLU OE1 5.983 C A 0061 LYS NZ
E A 0063 GLU OE2 7.947 C A 0061 LYS NZ
E A 0063 GLU OE1 11.63 C A 0085 HIS ND1
E A 0063 GLU OE1 9.707 C A 0085 HIS NE2
E A 0063 GLU OE2 11.74 C A 0085 HIS NE2
E A 0063 GLU OE2 11.79 E A 0097 ARG NH1
C A 0071 GLU OE1 9.160 C A 0074 LYS NZ
C A 0071 GLU OE2 8.569 C A 0074 LYS NZ
C A 0072 GLU OE1 10.66 C A 0074 LYS NZ
C A 0072 GLU OE2 9.558 C A 0074 LYS NZ
E A 0078 ASP OD1 7.995 E A 0037 LYS NZ
E A 0078 ASP OD2 8.806 E A 0037 LYS NZ
E A 0078 ASP OD1 6.046 E A 0076 LYS NZ
E A 0078 ASP OD2 6.348 E A 0076 LYS NZ
E A 0078 ASP OD1 8.068 E A 0097 ARG NH1
E A 0078 ASP OD1 9.746 E A 0097 ARG NH2
E A 0078 ASP OD2 6.402 E A 0097 ARG NH1
E A 0078 ASP OD2 7.833 E A 0097 ARG NH2
C A 0100 GLU OE2 10.88 E A 0076 LYS NZ
C A 0100 GLU OE1 9.443 C A 0146 LYS NZ
C A 0100 GLU OE2 11.45 C A 0146 LYS NZ
H A 0102 ASP OD1 11.47 E A 0097 ARG NH2
H A 0102 ASP OD1 10.33 H A 0103 ARG NH1
H A 0102 ASP OD1 9.795 H A 0103 ARG NH2
H A 0102 ASP OD2 10.90 H A 0103 ARG NH1
H A 0102 ASP OD2 10.24 H A 0103 ARG NH2
H A 0102 ASP OD1 9.887 H A 0104 HIS ND1
H A 0102 ASP OD1 9.951 H A 0104 HIS NE2
H A 0102 ASP OD2 9.110 H A 0104 HIS ND1
H A 0102 ASP OD2 8.731 H A 0104 HIS NE2
H A 0102 ASP OD1 6.846 C A 0146 LYS NZ
H A 0102 ASP OD2 6.029 C A 0146 LYS NZ
CHARGE_REPU 2.00 12.00 58
H A 0014 GLU OE2 11.66 H A 0052 GLU OE2
H A 0022 GLU OE1 11.52 H A 0024 GLU OE1
H A 0022 GLU OE1 11.94 H A 0024 GLU OE2
H A 0022 GLU OE2 11.64 H A 0024 GLU OE1
H A 0022 GLU OE1 11.36 C A 0124 GLU OE1
H A 0022 GLU OE2 11.71 C A 0124 GLU OE1
C A 0035 GLU OE1 11.74 C A 0071 GLU OE2
C A 0035 GLU OE2 10.85 C A 0071 GLU OE2
C A 0035 GLU OE1 8.964 E A 0078 ASP OD1
C A 0035 GLU OE1 11.10 E A 0078 ASP OD2
C A 0035 GLU OE2 8.688 E A 0078 ASP OD1
C A 0035 GLU OE2 10.68 E A 0078 ASP OD2
E A 0037 LYS NZ 9.669 E A 0076 LYS NZ
C A 0039 GLU OE1 9.189 H A 0040 ASP OD1
C A 0039 GLU OE1 9.195 H A 0040 ASP OD2
C A 0039 GLU OE2 9.709 H A 0040 ASP OD1
C A 0039 GLU OE2 10.12 H A 0040 ASP OD2
C A 0039 GLU OE1 5.764 E A 0063 GLU OE1
C A 0039 GLU OE1 4.720 E A 0063 GLU OE2
C A 0039 GLU OE2 6.452 E A 0063 GLU OE1
C A 0039 GLU OE2 4.779 E A 0063 GLU OE2
C A 0039 GLU OE2 11.16 E A 0078 ASP OD1
C A 0039 GLU OE2 11.74 E A 0078 ASP OD2
H A 0048 LYS NZ 9.158 H A 0049 ARG NH1
H A 0048 LYS NZ 11.38 H A 0049 ARG NH2
H A 0049 ARG NH1 9.719 C A 0055 ARG NH1
H A 0049 ARG NH1 11.07 C A 0055 ARG NH2
H A 0049 ARG NH2 9.485 C A 0055 ARG NH1
H A 0049 ARG NH2 11.20 C A 0055 ARG NH2
C A 0055 ARG NH2 11.33 C A 0085 HIS ND1
C A 0055 ARG NH2 10.61 C A 0085 HIS NE2
C A 0061 LYS NZ 6.979 C A 0085 HIS ND1
C A 0061 LYS NZ 5.761 C A 0085 HIS NE2
C A 0071 GLU OE1 7.971 C A 0072 GLU OE1
C A 0071 GLU OE1 8.997 C A 0072 GLU OE2
C A 0071 GLU OE2 9.811 C A 0072 GLU OE1
C A 0071 GLU OE2 10.55 C A 0072 GLU OE2
C A 0071 GLU OE1 11.85 H A 0136 ASP OD1
C A 0071 GLU OE1 10.85 H A 0136 ASP OD2
C A 0074 LYS NZ 11.59 E A 0076 LYS NZ
E A 0078 ASP OD2 11.84 C A 0100 GLU OE2
C A 0100 GLU OE1 7.544 H A 0102 ASP OD1
C A 0100 GLU OE1 7.270 H A 0102 ASP OD2
C A 0100 GLU OE2 9.311 H A 0102 ASP OD1
C A 0100 GLU OE2 9.294 H A 0102 ASP OD2
H A 0103 ARG NH1 6.255 H A 0104 HIS ND1
H A 0103 ARG NH1 8.313 H A 0104 HIS NE2
H A 0103 ARG NH2 5.726 H A 0104 HIS ND1
H A 0103 ARG NH2 7.621 H A 0104 HIS NE2
H A 0103 ARG NH1 9.539 H A 0111 LYS NZ
H A 0103 ARG NH2 10.84 H A 0111 LYS NZ
H A 0104 HIS ND1 8.720 H A 0111 LYS NZ
H A 0104 HIS NE2 9.893 H A 0111 LYS NZ
H A 0104 HIS NE2 11.75 C A 0146 LYS NZ
C A 0121 ASP OD1 8.519 C A 0124 GLU OE1
C A 0121 ASP OD1 6.426 C A 0124 GLU OE2
C A 0121 ASP OD2 7.104 C A 0124 GLU OE1
C A 0121 ASP OD2 4.920 C A 0124 GLU OE2
HB_MM 2.00 3.20 246
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.250 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 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 MET N 2.250 C A 0007 GLY O
C A 0009 SER N 2.250 C A 0008 MET O
C A 0010 ALA N 2.250 C A 0009 SER O
H A 0011 SER N 2.250 C A 0010 ALA O
H A 0012 VAL N 2.251 H A 0011 SER O
H A 0013 LYS N 2.686 H A 0011 SER O
H A 0013 LYS N 2.250 H A 0012 VAL O
H A 0014 GLU N 2.854 H A 0011 SER O
H A 0014 GLU N 3.007 H A 0012 VAL O
H A 0014 GLU N 2.250 H A 0013 LYS O
H A 0015 SER N 2.844 H A 0012 VAL O
H A 0015 SER N 2.250 H A 0014 GLU O
H A 0016 LEU N 2.922 H A 0012 VAL O
H A 0016 LEU N 3.168 H A 0014 GLU O
H A 0016 LEU N 2.250 H A 0015 SER O
H A 0017 GLN N 3.044 H A 0013 LYS O
H A 0017 GLN N 2.691 H A 0014 GLU O
H A 0017 GLN N 3.066 H A 0015 SER O
H A 0017 GLN N 2.250 H A 0016 LEU O
H A 0018 LEU N 2.976 H A 0014 GLU O
H A 0018 LEU N 2.885 H A 0015 SER O
H A 0018 LEU N 2.250 H A 0017 GLN O
H A 0019 GLN N 2.950 H A 0015 SER O
H A 0019 GLN N 2.875 H A 0016 LEU O
H A 0019 GLN N 2.251 H A 0018 LEU O
H A 0020 LEU N 2.990 H A 0016 LEU O
H A 0020 LEU N 3.166 H A 0017 GLN O
H A 0020 LEU N 2.251 H A 0019 GLN O
H A 0021 LEU N 3.125 H A 0017 GLN O
H A 0021 LEU N 2.251 H A 0020 LEU O
H A 0022 GLU N 2.251 H A 0021 LEU O
H A 0023 MET N 3.162 H A 0020 LEU O
H A 0023 MET N 3.035 H A 0021 LEU O
H A 0023 MET N 2.250 H A 0022 GLU O
H A 0024 GLU N 3.055 H A 0021 LEU O
H A 0024 GLU N 2.250 H A 0023 MET O
H A 0025 MET N 3.168 H A 0022 GLU O
H A 0025 MET N 2.250 H A 0024 GLU O
H A 0026 LEU N 2.917 H A 0022 GLU O
H A 0026 LEU N 2.250 H A 0025 MET O
H A 0027 PHE N 2.968 H A 0023 MET O
H A 0027 PHE N 2.249 H A 0026 LEU O
H A 0028 SER N 2.251 H A 0027 PHE O
H A 0029 MET N 3.124 H A 0025 MET O
H A 0029 MET N 3.190 H A 0026 LEU O
H A 0029 MET N 2.250 H A 0028 SER O
H A 0030 PHE N 3.041 H A 0026 LEU O
H A 0030 PHE N 3.082 H A 0028 SER O
H A 0030 PHE N 2.250 H A 0029 MET O
C A 0031 PRO N 2.253 H A 0030 PHE O
C A 0032 ASN N 2.249 C A 0031 PRO O
C A 0033 GLN N 2.250 C A 0032 ASN O
C A 0034 GLY N 2.250 C A 0033 GLN O
C A 0035 GLU N 3.105 C A 0033 GLN O
C A 0035 GLU N 2.250 C A 0034 GLY O
E A 0036 VAL N 2.250 C A 0035 GLU O
E A 0037 LYS N 2.249 E A 0036 VAL O
E A 0038 LEU N 2.250 E A 0037 LYS O
C A 0039 GLU N 2.251 E A 0038 LEU O
H A 0040 ASP N 2.754 E A 0038 LEU O
H A 0040 ASP N 2.251 C A 0039 GLU O
H A 0041 VAL N 2.251 H A 0040 ASP O
H A 0042 ASN N 3.022 H A 0040 ASP O
H A 0042 ASN N 2.249 H A 0041 VAL O
H A 0043 ALA N 2.865 H A 0040 ASP O
H A 0043 ALA N 2.250 H A 0042 ASN O
H A 0044 LEU N 2.250 H A 0043 ALA O
H A 0045 THR N 2.250 H A 0044 LEU O
H A 0046 ASN N 2.250 H A 0045 THR O
H A 0047 ILE N 2.652 H A 0045 THR O
H A 0047 ILE N 2.250 H A 0046 ASN O
H A 0048 LYS N 2.765 H A 0045 THR O
H A 0048 LYS N 2.249 H A 0047 ILE O
H A 0049 ARG N 3.168 H A 0045 THR O
H A 0049 ARG N 2.599 H A 0047 ILE O
H A 0049 ARG N 2.250 H A 0048 LYS O
H A 0050 TYR N 2.492 H A 0047 ILE O
H A 0050 TYR N 2.249 H A 0049 ARG O
H A 0051 LEU N 2.250 H A 0050 TYR O
H A 0052 GLU N 3.054 H A 0049 ARG O
H A 0052 GLU N 2.251 H A 0051 LEU O
H A 0053 GLY N 3.043 H A 0050 TYR O
H A 0053 GLY N 2.249 H A 0052 GLU O
C A 0054 THR N 2.250 H A 0053 GLY O
C A 0055 ARG N 2.251 C A 0054 THR O
C A 0056 GLU N 2.251 C A 0055 ARG O
C A 0057 ALA N 2.249 C A 0056 GLU O
C A 0058 LEU N 2.250 C A 0057 ALA O
C A 0059 PRO N 2.253 C A 0058 LEU O
C A 0060 PRO N 2.253 C A 0059 PRO O
C A 0061 LYS N 2.250 C A 0060 PRO O
E A 0062 ILE N 2.251 C A 0061 LYS O
E A 0063 GLU N 2.250 E A 0062 ILE O
E A 0064 PHE N 2.250 E A 0063 GLU O
E A 0065 VAL N 2.250 E A 0064 PHE O
E A 0066 ILE N 2.251 E A 0065 VAL O
E A 0066 ILE N 2.750 E A 0079 LEU O
E A 0067 THR N 2.250 E A 0066 ILE O
E A 0068 LEU N 2.250 E A 0067 THR O
E A 0068 LEU N 3.159 E A 0077 ILE O
E A 0069 GLN N 2.251 E A 0068 LEU O
E A 0070 ILE N 2.844 E A 0068 LEU O
E A 0070 ILE N 2.251 E A 0069 GLN O
C A 0071 GLU N 3.170 E A 0069 GLN O
C A 0071 GLU N 2.250 E A 0070 ILE O
C A 0072 GLU N 2.250 C A 0071 GLU O
C A 0073 PRO N 2.252 C A 0072 GLU O
C A 0074 LYS N 2.250 C A 0073 PRO O
E A 0075 VAL N 2.538 C A 0073 PRO O
E A 0075 VAL N 2.250 C A 0074 LYS O
E A 0076 LYS N 2.250 E A 0075 VAL O
E A 0077 ILE N 2.250 E A 0076 LYS O
E A 0078 ASP N 2.249 E A 0077 ILE O
E A 0079 LEU N 2.884 E A 0066 ILE O
E A 0079 LEU N 3.197 E A 0077 ILE O
E A 0079 LEU N 2.250 E A 0078 ASP O
E A 0080 GLN N 2.250 E A 0079 LEU O
E A 0080 GLN N 2.939 E A 0095 PHE O
E A 0081 VAL N 3.016 E A 0064 PHE O
E A 0081 VAL N 2.250 E A 0080 GLN O
E A 0082 THR N 2.250 E A 0081 VAL O
E A 0082 THR N 3.154 E A 0093 GLN O
E A 0083 MET N 2.250 E A 0082 THR O
C A 0084 PRO N 2.253 E A 0083 MET O
C A 0085 HIS N 2.251 C A 0084 PRO O
C A 0086 SER N 3.081 C A 0084 PRO O
C A 0086 SER N 2.251 C A 0085 HIS O
C A 0087 TYR N 2.250 C A 0086 SER O
C A 0088 PRO N 2.253 C A 0087 TYR O
C A 0089 TYR N 2.249 C A 0088 PRO O
C A 0090 LEU N 2.672 C A 0088 PRO O
C A 0090 LEU N 2.250 C A 0089 TYR O
C A 0091 ALA N 2.250 C A 0090 LEU O
C A 0092 LEU N 3.033 C A 0090 LEU O
C A 0092 LEU N 2.251 C A 0091 ALA O
E A 0093 GLN N 2.250 C A 0092 LEU O
E A 0094 LEU N 2.250 E A 0093 GLN O
E A 0095 PHE N 3.109 E A 0080 GLN O
E A 0095 PHE N 2.250 E A 0094 LEU O
E A 0096 GLY N 2.249 E A 0095 PHE O
E A 0097 ARG N 2.250 E A 0096 GLY O
C A 0098 SER N 2.250 E A 0097 ARG O
C A 0099 SER N 2.250 C A 0098 SER O
C A 0100 GLU N 3.089 C A 0098 SER O
C A 0100 GLU N 2.251 C A 0099 SER O
C A 0101 LEU N 3.184 C A 0098 SER O
C A 0101 LEU N 2.250 C A 0100 GLU O
H A 0102 ASP N 2.251 C A 0101 LEU O
H A 0103 ARG N 2.251 H A 0102 ASP O
H A 0104 HIS N 2.250 H A 0103 ARG O
H A 0105 GLN N 2.250 H A 0104 HIS O
H A 0106 GLN N 2.871 H A 0102 ASP O
H A 0106 GLN N 2.251 H A 0105 GLN O
H A 0107 LEU N 3.129 H A 0105 GLN O
H A 0107 LEU N 2.249 H A 0106 GLN O
H A 0108 LEU N 2.824 H A 0105 GLN O
H A 0108 LEU N 2.972 H A 0106 GLN O
H A 0108 LEU N 2.251 H A 0107 LEU O
H A 0109 LEU N 3.077 H A 0105 GLN O
H A 0109 LEU N 2.692 H A 0106 GLN O
H A 0109 LEU N 2.250 H A 0108 LEU O
H A 0110 ASN N 2.783 H A 0106 GLN O
H A 0110 ASN N 2.249 H A 0109 LEU O
H A 0111 LYS N 2.822 H A 0107 LEU O
H A 0111 LYS N 3.160 H A 0109 LEU O
H A 0111 LYS N 2.250 H A 0110 ASN O
H A 0112 GLY N 2.921 H A 0108 LEU O
H A 0112 GLY N 2.978 H A 0109 LEU O
H A 0112 GLY N 2.250 H A 0111 LYS O
H A 0113 LEU N 2.919 H A 0109 LEU O
H A 0113 LEU N 2.867 H A 0110 ASN O
H A 0113 LEU N 3.011 H A 0111 LYS O
H A 0113 LEU N 2.250 H A 0112 GLY O
H A 0114 THR N 2.757 H A 0110 ASN O
H A 0114 THR N 2.250 H A 0113 LEU O
H A 0115 SER N 2.778 H A 0113 LEU O
H A 0115 SER N 2.250 H A 0114 THR O
H A 0116 TYR N 2.523 H A 0113 LEU O
H A 0116 TYR N 2.250 H A 0115 SER O
H A 0117 ILE N 2.950 H A 0113 LEU O
H A 0117 ILE N 2.251 H A 0116 TYR O
H A 0118 GLY N 2.825 H A 0114 THR O
H A 0118 GLY N 2.893 H A 0115 SER O
H A 0118 GLY N 2.250 H A 0117 ILE O
C A 0119 THR N 2.250 H A 0118 GLY O
C A 0120 PHE N 2.251 C A 0119 THR O
C A 0121 ASP N 2.250 C A 0120 PHE O
C A 0122 PRO N 2.253 C A 0121 ASP O
C A 0123 GLY N 2.947 C A 0121 ASP O
C A 0123 GLY N 2.250 C A 0122 PRO O
C A 0124 GLU N 2.251 C A 0123 GLY O
C A 0125 LEU N 2.250 C A 0124 GLU O
H A 0126 CYS N 2.250 C A 0125 LEU O
H A 0127 VAL N 2.250 H A 0126 CYS O
H A 0128 CYS N 3.049 H A 0126 CYS O
H A 0128 CYS N 2.250 H A 0127 VAL O
H A 0129 ALA N 2.804 H A 0126 CYS O
H A 0129 ALA N 2.250 H A 0128 CYS O
H A 0130 ALA N 3.022 H A 0126 CYS O
H A 0130 ALA N 2.250 H A 0129 ALA O
H A 0131 ILE N 2.251 H A 0130 ALA O
H A 0132 GLN N 2.250 H A 0131 ILE O
H A 0133 TRP N 2.907 H A 0129 ALA O
H A 0133 TRP N 2.249 H A 0132 GLN O
H A 0134 LEU N 3.055 H A 0130 ALA O
H A 0134 LEU N 2.250 H A 0133 TRP O
H A 0135 GLN N 3.199 H A 0131 ILE O
H A 0135 GLN N 3.194 H A 0132 GLN O
H A 0135 GLN N 2.250 H A 0134 LEU O
H A 0136 ASP N 2.915 H A 0132 GLN O
H A 0136 ASP N 2.249 H A 0135 GLN O
H A 0137 ASN N 2.767 H A 0133 TRP O
H A 0137 ASN N 2.901 H A 0134 LEU O
H A 0137 ASN N 3.185 H A 0135 GLN O
H A 0137 ASN N 2.249 H A 0136 ASP O
H A 0138 SER N 2.510 H A 0134 LEU O
H A 0138 SER N 3.149 H A 0135 GLN O
H A 0138 SER N 2.250 H A 0137 ASN O
H A 0139 ALA N 2.250 H A 0138 SER O
H A 0140 SER N 2.251 H A 0139 ALA O
H A 0141 TYR N 2.802 H A 0139 ALA O
H A 0141 TYR N 2.250 H A 0140 SER O
H A 0142 PHE N 2.914 H A 0139 ALA O
H A 0142 PHE N 2.250 H A 0141 TYR O
H A 0143 LEU N 2.833 H A 0139 ALA O
H A 0143 LEU N 3.171 H A 0141 TYR O
H A 0143 LEU N 2.250 H A 0142 PHE O
C A 0144 ASN N 2.711 H A 0142 PHE O
C A 0144 ASN N 2.250 H A 0143 LEU O
C A 0145 ARG N 2.250 C A 0144 ASN O
C A 0146 LYS N 2.249 C A 0145 ARG O
C A 0147 LEU N 2.250 C A 0146 LYS O
C A 0148 VAL N 3.079 C A 0146 LYS O
C A 0148 VAL N 2.250 C A 0147 LEU O
C A 0149 SER N 2.251 C A 0148 VAL O
C A 0150 GLY N 2.249 C A 0149 SER O
C A 0151 PRO N 2.253 C A 0150 GLY O
C A 0152 SER N 2.251 C A 0151 PRO O
C A 0153 SER N 2.250 C A 0152 SER O
C A 0154 GLY N 2.250 C A 0153 SER O
HB_MS 2.00 3.20 16
C A 0003 SER N 3.109 C A 0002 SER OG
H A 0041 VAL N 3.186 H A 0040 ASP OD1
H A 0042 ASN O 2.916 H A 0046 ASN ND2
E A 0070 ILE O 2.749 E A 0069 GLN NE2
E A 0076 LYS O 2.916 C A 0098 SER OG
C A 0084 PRO O 2.584 H A 0019 GLN NE2
C A 0087 TYR O 3.061 H A 0019 GLN NE2
E A 0096 GLY O 2.800 H A 0110 ASN ND2
C A 0099 SER N 2.934 C A 0098 SER OG
C A 0100 GLU N 2.969 C A 0099 SER OG
H A 0111 LYS O 2.656 H A 0114 THR OG1
H A 0115 SER N 2.912 H A 0114 THR OG1
H A 0116 TYR O 2.839 C A 0119 THR OG1
H A 0133 TRP O 2.668 H A 0137 ASN ND2
H A 0137 ASN N 3.129 H A 0136 ASP OD1
H A 0141 TYR O 2.935 H A 0105 GLN NE2
HB_SS 2.00 3.20 2
H A 0022 GLU OE2 2.798 C A 0087 TYR OH
H A 0040 ASP OD1 3.181 H A 0042 ASN ND2
AROMATIC 0.00 8.00 3
H A 0116 TYR 5.596 C A 0120 PHE
H A 0103 ARG 6.473 H A 0104 HIS
E A 0097 ARG 5.517 E A 0095 PHE