Complet list of 2dax con file
Complete list of 2dax.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 638
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 3.160 C A 0002 SER C
C A 0001 GLY C 3.686 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.442 C A 0003 SER C
C A 0002 SER C 3.525 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 2.875 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 3.402 C A 0005 SER C
C A 0004 GLY C 3.557 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 2.886 C A 0006 SER C
C A 0005 SER C 3.705 C A 0006 SER CB
C A 0005 SER CB 3.791 H A 0011 GLU CD
C A 0006 SER CA 3.791 H A 0007 GLY CA
C A 0006 SER C 2.417 H A 0007 GLY CA
C A 0006 SER C 2.900 H A 0007 GLY C
H A 0007 GLY CA 3.796 H A 0008 GLU CA
H A 0007 GLY C 2.433 H A 0008 GLU CA
H A 0007 GLY C 3.016 H A 0008 GLU C
H A 0007 GLY C 3.714 H A 0008 GLU CB
H A 0008 GLU C 2.434 H A 0009 GLN CA
H A 0008 GLU C 2.936 H A 0009 GLN C
H A 0008 GLU C 3.713 H A 0009 GLN CB
H A 0008 GLU CD 3.696 H A 0009 GLN CA
H A 0009 GLN C 2.434 H A 0010 ALA CA
H A 0009 GLN C 2.986 H A 0010 ALA C
H A 0009 GLN C 3.707 H A 0010 ALA CB
H A 0010 ALA C 2.433 H A 0011 GLU CA
H A 0010 ALA C 3.120 H A 0011 GLU C
H A 0010 ALA C 3.697 H A 0011 GLU CB
H A 0010 ALA CB 3.524 H A 0045 ILE CG1
H A 0011 GLU C 2.433 H A 0012 ALA CA
H A 0011 GLU C 3.018 H A 0012 ALA C
H A 0011 GLU C 3.705 H A 0012 ALA CB
H A 0011 GLU CG 3.798 H A 0045 ILE CG2
H A 0012 ALA C 2.433 H A 0013 GLN CA
H A 0012 ALA C 3.163 H A 0013 GLN C
H A 0012 ALA C 3.683 H A 0013 GLN CB
H A 0013 GLN C 2.435 H A 0014 LEU CA
H A 0013 GLN C 2.885 H A 0014 LEU C
H A 0013 GLN C 3.704 H A 0014 LEU CB
H A 0013 GLN CB 3.507 H A 0041 LEU CD2
H A 0014 LEU C 2.433 H A 0015 ALA CA
H A 0014 LEU C 2.854 H A 0015 ALA C
H A 0014 LEU C 3.686 H A 0015 ALA CB
H A 0014 LEU CA 3.719 H A 0041 LEU CD2
H A 0014 LEU CB 3.799 H A 0041 LEU CD2
H A 0014 LEU CD1 3.544 H A 0042 LYS CG
H A 0014 LEU CD2 3.585 H A 0042 LYS CG
H A 0014 LEU CD2 3.643 H A 0045 ILE CD1
H A 0015 ALA C 2.433 H A 0016 GLU CA
H A 0015 ALA C 2.939 H A 0016 GLU C
H A 0015 ALA C 3.714 H A 0016 GLU CB
H A 0016 GLU C 2.434 H A 0017 LEU CA
H A 0016 GLU C 2.843 H A 0017 LEU C
H A 0016 GLU C 3.690 H A 0017 LEU CB
H A 0016 GLU CD 3.525 C A 0123 VAL C
H A 0016 GLU CD 3.746 C A 0123 VAL CB
H A 0016 GLU CD 3.738 H A 0125 ILE CG1
H A 0017 LEU C 2.434 H A 0018 ASP CA
H A 0017 LEU C 2.945 H A 0018 ASP C
H A 0017 LEU C 3.714 H A 0018 ASP CB
H A 0017 LEU CG 3.776 E A 0081 LEU CD1
H A 0017 LEU CD2 3.492 E A 0081 LEU CD1
H A 0018 ASP C 2.434 H A 0019 LEU CA
H A 0018 ASP C 3.076 H A 0019 LEU C
H A 0018 ASP C 3.706 H A 0019 LEU CB
H A 0019 LEU C 2.434 H A 0020 LEU CA
H A 0019 LEU C 2.855 H A 0020 LEU C
H A 0019 LEU C 3.694 H A 0020 LEU CB
H A 0020 LEU C 2.433 H A 0021 ALA CA
H A 0020 LEU C 2.828 H A 0021 ALA C
H A 0020 LEU C 3.676 H A 0021 ALA CB
H A 0020 LEU CD2 3.668 H A 0024 PHE CE1
H A 0020 LEU CD2 3.748 H A 0126 LEU CG
H A 0020 LEU CD2 3.621 H A 0126 LEU CD2
H A 0021 ALA C 2.435 H A 0022 SER CA
H A 0021 ALA C 3.128 H A 0022 SER C
H A 0021 ALA C 3.696 H A 0022 SER CB
H A 0022 SER C 2.433 H A 0023 MET CA
H A 0022 SER C 2.925 H A 0023 MET C
H A 0022 SER C 3.711 H A 0023 MET CB
H A 0023 MET C 2.434 H A 0024 PHE CA
H A 0023 MET C 3.509 H A 0024 PHE C
H A 0023 MET C 3.460 H A 0024 PHE CB
H A 0023 MET C 3.521 H A 0024 PHE CG
H A 0023 MET C 3.457 H A 0024 PHE CD1
H A 0023 MET CB 3.641 H A 0024 PHE CD1
H A 0023 MET C 3.434 C A 0025 PRO CD
H A 0024 PHE CA 2.865 C A 0025 PRO CD
H A 0024 PHE C 2.463 C A 0025 PRO CA
H A 0024 PHE C 3.136 C A 0025 PRO C
H A 0024 PHE C 3.646 C A 0025 PRO CB
H A 0024 PHE C 3.635 C A 0025 PRO CG
H A 0024 PHE C 2.498 C A 0025 PRO CD
H A 0024 PHE CE1 3.705 H A 0126 LEU CD2
H A 0024 PHE CZ 3.782 H A 0126 LEU CD2
C A 0025 PRO CA 3.792 C A 0026 GLY CA
C A 0025 PRO C 2.418 C A 0026 GLY CA
C A 0025 PRO C 2.918 C A 0026 GLY C
C A 0026 GLY CA 3.796 C A 0027 GLU CA
C A 0026 GLY C 2.433 C A 0027 GLU CA
C A 0026 GLY C 3.262 C A 0027 GLU C
C A 0026 GLY C 3.645 C A 0027 GLU CB
C A 0027 GLU C 2.434 C A 0028 ASN CA
C A 0027 GLU C 3.478 C A 0028 ASN C
C A 0027 GLU C 3.492 C A 0028 ASN CB
C A 0027 GLU C 3.726 C A 0028 ASN CG
C A 0028 ASN C 2.434 C A 0029 GLU CA
C A 0028 ASN C 3.394 C A 0029 GLU C
C A 0028 ASN C 3.564 C A 0029 GLU CB
C A 0029 GLU C 2.434 E A 0030 LEU CA
C A 0029 GLU C 3.628 E A 0030 LEU C
C A 0029 GLU C 3.294 E A 0030 LEU CB
E A 0030 LEU C 2.433 E A 0031 ILE CA
E A 0030 LEU C 3.579 E A 0031 ILE C
E A 0030 LEU C 3.399 E A 0031 ILE CB
E A 0030 LEU C 3.396 E A 0031 ILE CG1
E A 0030 LEU C 3.263 E A 0031 ILE CD1
E A 0030 LEU CD1 3.739 E A 0061 ILE CG1
E A 0031 ILE C 2.434 E A 0032 VAL CA
E A 0031 ILE C 3.410 E A 0032 VAL C
E A 0031 ILE C 3.577 E A 0032 VAL CB
E A 0032 VAL C 2.435 C A 0033 ASN CA
E A 0032 VAL C 3.207 C A 0033 ASN C
E A 0032 VAL C 3.669 C A 0033 ASN CB
E A 0032 VAL CG2 3.603 H A 0034 ASP C
E A 0032 VAL CA 3.725 E A 0059 PHE CB
E A 0032 VAL CB 3.620 E A 0059 PHE CB
C A 0033 ASN C 2.434 H A 0034 ASP CA
C A 0033 ASN C 3.300 H A 0034 ASP C
C A 0033 ASN C 3.623 H A 0034 ASP CB
C A 0033 ASN CB 3.791 E A 0058 TYR CE2
C A 0033 ASN CG 3.767 E A 0058 TYR CD2
C A 0033 ASN CG 3.295 E A 0058 TYR CE2
H A 0034 ASP C 2.433 H A 0035 GLN CA
H A 0034 ASP C 3.128 H A 0035 GLN C
H A 0034 ASP C 3.695 H A 0035 GLN CB
H A 0035 GLN C 2.435 H A 0036 LEU CA
H A 0035 GLN C 2.911 H A 0036 LEU C
H A 0035 GLN C 3.709 H A 0036 LEU CB
H A 0036 LEU C 2.433 H A 0037 ALA CA
H A 0036 LEU C 2.903 H A 0037 ALA C
H A 0036 LEU C 3.700 H A 0037 ALA CB
H A 0037 ALA C 2.434 H A 0038 VAL CA
H A 0037 ALA C 2.970 H A 0038 VAL C
H A 0037 ALA C 3.737 H A 0038 VAL CB
H A 0037 ALA CB 3.749 C A 0056 LYS C
H A 0037 ALA CB 3.610 E A 0057 VAL CA
H A 0037 ALA CB 3.716 E A 0057 VAL CG2
H A 0038 VAL C 2.433 H A 0039 ALA CA
H A 0038 VAL C 2.903 H A 0039 ALA C
H A 0038 VAL C 3.700 H A 0039 ALA CB
H A 0038 VAL CG1 3.661 H A 0042 LYS CD
H A 0039 ALA C 2.434 H A 0040 GLU CA
H A 0039 ALA C 3.042 H A 0040 GLU C
H A 0039 ALA C 3.712 H A 0040 GLU CB
H A 0040 GLU C 2.435 H A 0041 LEU CA
H A 0040 GLU C 3.094 H A 0041 LEU C
H A 0040 GLU C 3.702 H A 0041 LEU CB
H A 0041 LEU C 2.434 H A 0042 LYS CA
H A 0041 LEU C 3.199 H A 0042 LYS C
H A 0041 LEU C 3.672 H A 0042 LYS CB
H A 0042 LYS C 2.434 H A 0043 ASP CA
H A 0042 LYS C 3.137 H A 0043 ASP C
H A 0042 LYS C 3.691 H A 0043 ASP CB
H A 0043 ASP C 2.434 H A 0044 CYS CA
H A 0043 ASP C 2.916 H A 0044 CYS C
H A 0043 ASP C 3.709 H A 0044 CYS CB
H A 0044 CYS C 2.433 H A 0045 ILE CA
H A 0044 CYS C 3.049 H A 0045 ILE C
H A 0044 CYS C 3.732 H A 0045 ILE CB
H A 0044 CYS C 3.651 C A 0050 MET CE
H A 0045 ILE C 2.433 H A 0046 GLU CA
H A 0045 ILE C 2.987 H A 0046 GLU C
H A 0045 ILE C 3.716 H A 0046 GLU CB
H A 0046 GLU C 2.434 H A 0047 LYS CA
H A 0046 GLU C 3.089 H A 0047 LYS C
H A 0046 GLU C 3.704 H A 0047 LYS CB
H A 0047 LYS C 2.435 H A 0048 LYS CA
H A 0047 LYS C 2.899 H A 0048 LYS C
H A 0047 LYS C 3.114 H A 0048 LYS CB
H A 0047 LYS CB 3.593 C A 0049 THR CG2
H A 0048 LYS C 2.434 C A 0049 THR CA
H A 0048 LYS C 3.485 C A 0049 THR C
H A 0048 LYS C 3.512 C A 0049 THR CB
C A 0049 THR C 2.434 C A 0050 MET CA
C A 0049 THR C 2.854 C A 0050 MET C
C A 0049 THR C 3.173 C A 0050 MET CB
C A 0050 MET C 2.434 C A 0051 GLU CA
C A 0050 MET C 3.583 C A 0051 GLU C
C A 0050 MET C 3.368 C A 0051 GLU CB
C A 0050 MET C 3.628 C A 0051 GLU CG
C A 0051 GLU CA 3.792 C A 0052 GLY CA
C A 0051 GLU C 2.418 C A 0052 GLY CA
C A 0051 GLU C 3.718 C A 0052 GLY C
C A 0052 GLY CA 3.796 C A 0053 ARG CA
C A 0052 GLY C 2.433 C A 0053 ARG CA
C A 0052 GLY C 2.838 C A 0053 ARG C
C A 0052 GLY C 3.688 C A 0053 ARG CB
C A 0053 ARG C 2.434 C A 0054 SER CA
C A 0053 ARG C 3.438 C A 0054 SER C
C A 0053 ARG C 3.528 C A 0054 SER CB
C A 0054 SER C 2.434 C A 0055 SER CA
C A 0054 SER C 3.508 C A 0055 SER C
C A 0054 SER C 3.461 C A 0055 SER CB
C A 0055 SER C 2.434 C A 0056 LYS CA
C A 0055 SER C 3.178 C A 0056 LYS C
C A 0055 SER C 3.680 C A 0056 LYS CB
C A 0055 SER C 3.670 C A 0083 PHE CZ
C A 0056 LYS C 2.434 E A 0057 VAL CA
C A 0056 LYS C 3.079 E A 0057 VAL C
C A 0056 LYS C 3.729 E A 0057 VAL CB
C A 0056 LYS CB 3.665 E A 0080 ILE CG2
E A 0057 VAL C 2.433 E A 0058 TYR CA
E A 0057 VAL C 3.350 E A 0058 TYR C
E A 0057 VAL C 3.593 E A 0058 TYR CB
E A 0058 TYR C 2.434 E A 0059 PHE CA
E A 0058 TYR C 3.676 E A 0059 PHE C
E A 0058 TYR C 3.192 E A 0059 PHE CB
E A 0058 TYR CE1 3.727 E A 0078 ALA CB
E A 0059 PHE C 2.434 E A 0060 THR CA
E A 0059 PHE C 3.322 E A 0060 THR C
E A 0059 PHE C 3.637 E A 0060 THR CB
E A 0059 PHE CE1 3.756 E A 0079 CYS CB
E A 0059 PHE CE2 3.669 E A 0079 CYS CB
E A 0059 PHE CZ 3.370 E A 0079 CYS CB
E A 0060 THR C 2.432 E A 0061 ILE CA
E A 0060 THR C 3.520 E A 0061 ILE C
E A 0060 THR C 3.474 E A 0061 ILE CB
E A 0060 THR C 3.589 E A 0061 ILE CG1
E A 0060 THR CG2 3.640 E A 0076 SER CB
E A 0061 ILE C 2.434 E A 0062 ASN CA
E A 0061 ILE C 3.282 E A 0062 ASN C
E A 0061 ILE C 3.635 E A 0062 ASN CB
E A 0061 ILE CG2 3.673 E A 0063 MET CG
E A 0062 ASN C 2.434 E A 0063 MET CA
E A 0062 ASN C 3.480 E A 0063 MET C
E A 0062 ASN C 3.489 E A 0063 MET CB
E A 0062 ASN C 3.637 E A 0063 MET CG
E A 0062 ASN C 3.426 E A 0074 MET CE
E A 0062 ASN CB 3.770 E A 0074 MET CG
E A 0062 ASN CB 3.705 E A 0074 MET CE
E A 0063 MET C 2.434 E A 0064 ASN CA
E A 0063 MET C 3.229 E A 0064 ASN C
E A 0063 MET C 3.660 E A 0064 ASN CB
E A 0063 MET CA 3.707 E A 0074 MET CE
E A 0063 MET C 3.256 E A 0074 MET CE
E A 0064 ASN C 2.435 E A 0065 LEU CA
E A 0064 ASN C 3.627 E A 0065 LEU C
E A 0064 ASN C 3.298 E A 0065 LEU CB
E A 0064 ASN C 3.185 E A 0065 LEU CG
E A 0064 ASN C 3.556 E A 0065 LEU CD2
E A 0064 ASN C 3.323 E A 0072 MET CE
E A 0064 ASN CB 3.512 E A 0072 MET CE
E A 0064 ASN CG 3.526 E A 0072 MET CE
E A 0064 ASN CA 3.583 E A 0074 MET CE
E A 0064 ASN CB 3.639 E A 0074 MET CE
E A 0065 LEU C 2.434 E A 0066 ASP CA
E A 0065 LEU C 3.289 E A 0066 ASP C
E A 0065 LEU C 3.629 E A 0066 ASP CB
E A 0065 LEU CD1 3.345 H A 0133 ARG CA
E A 0065 LEU CD1 3.339 H A 0133 ARG CB
E A 0065 LEU CD2 3.632 H A 0133 ARG CB
E A 0066 ASP C 2.434 C A 0067 VAL CA
E A 0066 ASP C 3.472 C A 0067 VAL C
E A 0066 ASP C 3.524 C A 0067 VAL CB
E A 0066 ASP C 3.619 C A 0067 VAL CG1
C A 0067 VAL C 2.435 C A 0068 SER CA
C A 0067 VAL C 3.706 C A 0068 SER C
C A 0067 VAL C 3.086 C A 0068 SER CB
C A 0067 VAL CG1 3.635 C A 0098 LEU CD2
C A 0067 VAL CB 3.699 H A 0140 VAL CB
C A 0067 VAL CB 3.710 H A 0140 VAL CG1
C A 0067 VAL CG1 3.749 H A 0140 VAL CB
C A 0067 VAL CG1 3.499 H A 0140 VAL CG2
C A 0068 SER C 2.434 C A 0069 ASP CA
C A 0068 SER C 2.884 C A 0069 ASP C
C A 0068 SER C 3.134 C A 0069 ASP CB
C A 0069 ASP CA 3.706 C A 0070 GLU CD
C A 0069 ASP C 2.433 C A 0070 GLU CA
C A 0069 ASP C 2.859 C A 0070 GLU C
C A 0069 ASP C 3.164 C A 0070 GLU CB
C A 0069 ASP C 3.127 C A 0070 GLU CG
C A 0069 ASP C 2.847 C A 0070 GLU CD
C A 0069 ASP CG 3.352 C A 0144 THR CG2
C A 0070 GLU C 2.434 C A 0071 LYS CA
C A 0070 GLU C 3.443 C A 0071 LYS C
C A 0070 GLU C 3.524 C A 0071 LYS CB
C A 0071 LYS C 2.434 E A 0072 MET CA
C A 0071 LYS C 3.511 E A 0072 MET C
C A 0071 LYS C 3.457 E A 0072 MET CB
E A 0072 MET C 2.433 E A 0073 ALA CA
E A 0072 MET C 3.678 E A 0073 ALA C
E A 0072 MET C 3.176 E A 0073 ALA CB
E A 0073 ALA C 2.434 E A 0074 MET CA
E A 0073 ALA C 3.270 E A 0074 MET C
E A 0073 ALA C 3.640 E A 0074 MET CB
E A 0073 ALA CB 3.713 C A 0098 LEU CD1
E A 0073 ALA CB 2.970 C A 0098 LEU CD2
E A 0074 MET C 2.434 E A 0075 PHE CA
E A 0074 MET C 3.498 E A 0075 PHE C
E A 0074 MET C 3.471 E A 0075 PHE CB
E A 0074 MET C 3.483 E A 0075 PHE CD1
E A 0075 PHE C 2.435 E A 0076 SER CA
E A 0075 PHE C 3.220 E A 0076 SER C
E A 0075 PHE C 3.665 E A 0076 SER CB
E A 0075 PHE CD2 3.747 H A 0136 ALA CB
E A 0075 PHE CE2 3.140 H A 0136 ALA CB
E A 0075 PHE CZ 3.781 H A 0136 ALA CB
E A 0075 PHE CZ 3.734 H A 0140 VAL CG2
E A 0076 SER C 2.434 E A 0077 LEU CA
E A 0076 SER C 3.458 E A 0077 LEU C
E A 0076 SER C 3.510 E A 0077 LEU CB
E A 0076 SER C 3.687 E A 0077 LEU CD1
E A 0077 LEU C 2.433 E A 0078 ALA CA
E A 0077 LEU C 3.103 E A 0078 ALA C
E A 0077 LEU C 3.692 E A 0078 ALA CB
E A 0077 LEU CG 3.734 E A 0094 VAL CG2
E A 0078 ALA C 2.434 E A 0079 CYS CA
E A 0078 ALA C 3.280 E A 0079 CYS C
E A 0078 ALA C 3.635 E A 0079 CYS CB
E A 0079 CYS C 2.433 E A 0080 ILE CA
E A 0079 CYS C 3.549 E A 0080 ILE C
E A 0079 CYS C 3.440 E A 0080 ILE CB
E A 0079 CYS C 3.437 E A 0080 ILE CG1
E A 0080 ILE C 2.434 E A 0081 LEU CA
E A 0080 ILE C 3.320 E A 0081 LEU C
E A 0080 ILE C 3.612 E A 0081 LEU CB
E A 0081 LEU CA 2.866 C A 0082 PRO CD
E A 0081 LEU C 2.464 C A 0082 PRO CA
E A 0081 LEU C 3.136 C A 0082 PRO C
E A 0081 LEU C 3.645 C A 0082 PRO CB
E A 0081 LEU C 3.635 C A 0082 PRO CG
E A 0081 LEU C 2.498 C A 0082 PRO CD
C A 0082 PRO C 2.434 C A 0083 PHE CA
C A 0082 PRO C 3.261 C A 0083 PHE C
C A 0082 PRO C 3.646 C A 0083 PHE CB
C A 0082 PRO CG 3.467 C A 0088 VAL CG2
C A 0082 PRO CD 3.738 C A 0090 PRO CA
C A 0083 PHE C 2.435 C A 0084 LYS CA
C A 0083 PHE C 3.529 C A 0084 LYS C
C A 0083 PHE C 3.439 C A 0084 LYS CB
C A 0083 PHE C 3.383 C A 0084 LYS CG
C A 0084 LYS C 2.433 C A 0085 TYR CA
C A 0084 LYS C 2.800 C A 0085 TYR C
C A 0084 LYS C 3.667 C A 0085 TYR CB
C A 0084 LYS CA 3.684 C A 0087 ALA CB
C A 0084 LYS C 3.197 C A 0087 ALA CB
C A 0084 LYS CB 3.361 C A 0087 ALA CB
C A 0084 LYS CB 3.368 C A 0088 VAL CG2
C A 0084 LYS CG 3.390 C A 0088 VAL CG2
C A 0084 LYS CD 3.555 C A 0088 VAL CG1
C A 0084 LYS CD 3.678 C A 0088 VAL CG2
C A 0085 TYR CA 2.808 C A 0086 PRO CA
C A 0085 TYR CA 3.076 C A 0086 PRO C
C A 0085 TYR C 2.464 C A 0086 PRO CA
C A 0085 TYR C 3.137 C A 0086 PRO C
C A 0085 TYR C 3.645 C A 0086 PRO CB
C A 0085 TYR C 3.635 C A 0086 PRO CG
C A 0085 TYR C 2.498 C A 0086 PRO CD
C A 0085 TYR CB 3.535 C A 0086 PRO CA
C A 0085 TYR CG 3.263 C A 0086 PRO CA
C A 0085 TYR CD1 3.283 C A 0086 PRO CA
C A 0085 TYR CD1 3.696 C A 0086 PRO C
C A 0085 TYR CE1 3.345 C A 0090 PRO CD
C A 0085 TYR CD2 3.767 C A 0123 VAL CG1
C A 0085 TYR CE2 3.496 C A 0123 VAL CA
C A 0085 TYR CE2 3.777 C A 0123 VAL CB
C A 0085 TYR CE2 3.499 C A 0123 VAL CG1
C A 0085 TYR CZ 3.613 C A 0123 VAL CA
C A 0086 PRO C 2.433 C A 0087 ALA CA
C A 0086 PRO C 2.806 C A 0087 ALA C
C A 0086 PRO C 3.665 C A 0087 ALA CB
C A 0086 PRO CB 3.658 C A 0122 ASP C
C A 0087 ALA C 2.435 C A 0088 VAL CA
C A 0087 ALA C 3.417 C A 0088 VAL C
C A 0087 ALA C 3.573 C A 0088 VAL CB
C A 0087 ALA C 3.638 C A 0088 VAL CG1
C A 0088 VAL C 2.434 C A 0089 LEU CA
C A 0088 VAL C 2.928 C A 0089 LEU C
C A 0088 VAL C 3.711 C A 0089 LEU CB
C A 0089 LEU CA 2.867 C A 0090 PRO CD
C A 0089 LEU C 2.464 C A 0090 PRO CA
C A 0089 LEU C 3.135 C A 0090 PRO C
C A 0089 LEU C 3.646 C A 0090 PRO CB
C A 0089 LEU C 3.635 C A 0090 PRO CG
C A 0089 LEU C 2.498 C A 0090 PRO CD
C A 0089 LEU CB 3.362 C A 0090 PRO CD
C A 0089 LEU CD1 3.665 H A 0116 GLN CA
C A 0089 LEU CD1 3.393 H A 0116 GLN CG
C A 0090 PRO C 2.434 C A 0091 GLU CA
C A 0090 PRO C 3.399 C A 0091 GLU C
C A 0090 PRO C 3.561 C A 0091 GLU CB
C A 0090 PRO CG 3.547 H A 0125 ILE CD1
C A 0091 GLU C 2.433 C A 0092 ILE CA
C A 0091 GLU C 3.000 C A 0092 ILE C
C A 0091 GLU C 3.737 C A 0092 ILE CB
C A 0092 ILE C 2.433 E A 0093 THR CA
C A 0092 ILE C 3.497 E A 0093 THR C
C A 0092 ILE C 3.499 E A 0093 THR CB
C A 0092 ILE CG2 3.439 H A 0111 LEU CD2
E A 0093 THR C 2.434 E A 0094 VAL CA
E A 0093 THR C 3.144 E A 0094 VAL C
E A 0093 THR C 3.714 E A 0094 VAL CB
E A 0094 VAL C 2.434 E A 0095 ARG CA
E A 0094 VAL C 3.626 E A 0095 ARG C
E A 0094 VAL C 3.297 E A 0095 ARG CB
E A 0094 VAL C 3.301 E A 0095 ARG CG
E A 0094 VAL C 3.712 H A 0104 GLN CD
E A 0094 VAL CG2 3.067 H A 0111 LEU CD2
E A 0095 ARG C 2.434 C A 0096 SER CA
E A 0095 ARG C 3.705 C A 0096 SER C
E A 0095 ARG C 3.086 C A 0096 SER CB
C A 0096 SER C 2.435 C A 0097 VAL CA
C A 0096 SER C 2.852 C A 0097 VAL C
C A 0096 SER C 3.714 C A 0097 VAL CB
C A 0097 VAL C 2.434 C A 0098 LEU CA
C A 0097 VAL C 3.004 C A 0098 LEU C
C A 0097 VAL C 3.713 C A 0098 LEU CB
C A 0097 VAL CG2 3.346 C A 0098 LEU CD1
C A 0098 LEU C 2.434 C A 0099 LEU CA
C A 0098 LEU C 3.093 C A 0099 LEU C
C A 0098 LEU C 3.703 C A 0099 LEU CB
C A 0099 LEU C 2.435 H A 0100 SER CA
C A 0099 LEU C 3.221 H A 0100 SER C
C A 0099 LEU C 3.663 H A 0100 SER CB
C A 0099 LEU CD1 3.515 H A 0104 GLN CD
C A 0099 LEU CD1 3.457 H A 0107 LEU CD1
C A 0099 LEU CD2 3.794 H A 0107 LEU CD1
C A 0099 LEU CD2 3.469 H A 0139 TYR CB
C A 0099 LEU CD2 3.778 H A 0140 VAL CG2
H A 0100 SER C 2.434 H A 0101 ARG CA
H A 0100 SER C 2.978 H A 0101 ARG C
H A 0100 SER C 3.714 H A 0101 ARG CB
H A 0101 ARG C 2.434 H A 0102 SER CA
H A 0101 ARG C 3.008 H A 0102 SER C
H A 0101 ARG C 3.714 H A 0102 SER CB
H A 0102 SER C 2.433 H A 0103 GLN CA
H A 0102 SER C 2.917 H A 0103 GLN C
H A 0102 SER C 3.710 H A 0103 GLN CB
H A 0103 GLN C 2.434 H A 0104 GLN CA
H A 0103 GLN C 2.816 H A 0104 GLN C
H A 0103 GLN C 3.678 H A 0104 GLN CB
H A 0104 GLN C 2.434 H A 0105 THR CA
H A 0104 GLN C 2.930 H A 0105 THR C
H A 0104 GLN C 3.734 H A 0105 THR CB
H A 0105 THR C 2.434 H A 0106 GLN CA
H A 0105 THR C 2.927 H A 0106 GLN C
H A 0105 THR C 3.712 H A 0106 GLN CB
H A 0106 GLN C 2.434 H A 0107 LEU CA
H A 0106 GLN C 2.918 H A 0107 LEU C
H A 0106 GLN C 3.710 H A 0107 LEU CB
H A 0107 LEU C 2.434 H A 0108 ASN CA
H A 0107 LEU C 2.919 H A 0108 ASN C
H A 0107 LEU C 3.711 H A 0108 ASN CB
H A 0107 LEU CD1 3.784 H A 0136 ALA CA
H A 0107 LEU CA 3.582 H A 0139 TYR CZ
H A 0107 LEU CG 3.590 H A 0139 TYR CD2
H A 0107 LEU CG 3.722 H A 0139 TYR CE2
H A 0107 LEU CD1 3.767 H A 0139 TYR CB
H A 0107 LEU CD1 3.623 H A 0139 TYR CG
H A 0107 LEU CD1 3.357 H A 0139 TYR CD2
H A 0108 ASN C 2.434 H A 0109 THR CA
H A 0108 ASN C 2.852 H A 0109 THR C
H A 0108 ASN C 3.714 H A 0109 THR CB
H A 0109 THR C 2.434 H A 0110 ASP CA
H A 0109 THR C 3.140 H A 0110 ASP C
H A 0109 THR C 3.691 H A 0110 ASP CB
H A 0110 ASP C 2.434 H A 0111 LEU CA
H A 0110 ASP C 2.836 H A 0111 LEU C
H A 0110 ASP C 3.686 H A 0111 LEU CB
H A 0110 ASP CB 3.424 H A 0131 TRP CH2
H A 0111 LEU C 2.434 H A 0112 THR CA
H A 0111 LEU C 3.050 H A 0112 THR C
H A 0111 LEU C 3.734 H A 0112 THR CB
H A 0111 LEU CD1 3.560 H A 0128 ALA CB
H A 0111 LEU CA 3.614 H A 0131 TRP CZ3
H A 0111 LEU CD1 3.586 H A 0132 VAL CG2
H A 0112 THR C 2.433 H A 0113 ALA CA
H A 0112 THR C 2.916 H A 0113 ALA C
H A 0112 THR C 3.702 H A 0113 ALA CB
H A 0113 ALA C 2.434 H A 0114 PHE CA
H A 0113 ALA C 2.826 H A 0114 PHE C
H A 0113 ALA C 3.684 H A 0114 PHE CB
H A 0114 PHE C 2.434 H A 0115 LEU CA
H A 0114 PHE C 3.014 H A 0115 LEU C
H A 0114 PHE C 3.714 H A 0115 LEU CB
H A 0114 PHE CD2 3.620 H A 0115 LEU CG
H A 0114 PHE CD2 3.502 H A 0115 LEU CD2
H A 0114 PHE CE2 3.429 H A 0115 LEU CD2
H A 0114 PHE CD1 3.790 H A 0118 HIS CD2
H A 0114 PHE CE1 3.704 H A 0118 HIS CG
H A 0114 PHE CE1 3.797 H A 0118 HIS CD2
H A 0114 PHE CE2 3.228 H A 0127 ASN C
H A 0114 PHE CE2 3.652 H A 0127 ASN CB
H A 0114 PHE CZ 3.725 H A 0127 ASN C
H A 0114 PHE CZ 3.789 H A 0127 ASN CB
H A 0114 PHE CB 3.752 H A 0131 TRP CD1
H A 0114 PHE CG 3.725 H A 0131 TRP CG
H A 0114 PHE CG 3.548 H A 0131 TRP CD1
H A 0114 PHE CD1 3.291 H A 0131 TRP CD1
H A 0115 LEU C 2.433 H A 0116 GLN CA
H A 0115 LEU C 2.819 H A 0116 GLN C
H A 0115 LEU C 3.679 H A 0116 GLN CB
H A 0115 LEU C 3.588 C A 0119 CYS C
H A 0116 GLN C 2.435 H A 0117 LYS CA
H A 0116 GLN C 3.286 H A 0117 LYS C
H A 0116 GLN C 3.633 H A 0117 LYS CB
H A 0117 LYS C 2.434 H A 0118 HIS CA
H A 0117 LYS C 3.025 H A 0118 HIS C
H A 0117 LYS C 3.713 H A 0118 HIS CB
H A 0118 HIS C 2.434 C A 0119 CYS CA
H A 0118 HIS C 3.322 C A 0119 CYS C
H A 0118 HIS C 3.611 C A 0119 CYS CB
C A 0119 CYS C 2.435 C A 0120 HIS CA
C A 0119 CYS C 3.589 C A 0120 HIS C
C A 0119 CYS C 3.359 C A 0120 HIS CB
C A 0120 HIS CA 3.792 C A 0121 GLY CA
C A 0120 HIS C 2.418 C A 0121 GLY CA
C A 0120 HIS C 3.221 C A 0121 GLY C
C A 0121 GLY CA 3.796 C A 0122 ASP CA
C A 0121 GLY C 2.434 C A 0122 ASP CA
C A 0121 GLY C 3.666 C A 0122 ASP C
C A 0121 GLY C 3.214 C A 0122 ASP CB
C A 0121 GLY C 2.953 C A 0122 ASP CG
C A 0122 ASP C 2.435 C A 0123 VAL CA
C A 0122 ASP C 3.319 C A 0123 VAL C
C A 0122 ASP C 3.640 C A 0123 VAL CB
C A 0123 VAL C 2.434 C A 0124 CYS CA
C A 0123 VAL C 3.576 C A 0124 CYS C
C A 0123 VAL C 3.375 C A 0124 CYS CB
C A 0124 CYS C 2.432 H A 0125 ILE CA
C A 0124 CYS C 3.252 H A 0125 ILE C
C A 0124 CYS C 3.673 H A 0125 ILE CB
H A 0125 ILE C 2.434 H A 0126 LEU CA
H A 0125 ILE C 3.109 H A 0126 LEU C
H A 0125 ILE C 3.700 H A 0126 LEU CB
H A 0126 LEU C 2.434 H A 0127 ASN CA
H A 0126 LEU C 2.830 H A 0127 ASN C
H A 0126 LEU C 3.685 H A 0127 ASN CB
H A 0127 ASN C 2.433 H A 0128 ALA CA
H A 0127 ASN C 3.147 H A 0128 ALA C
H A 0127 ASN C 3.680 H A 0128 ALA CB
H A 0128 ALA C 2.433 H A 0129 THR CA
H A 0128 ALA C 2.874 H A 0129 THR C
H A 0128 ALA C 3.722 H A 0129 THR CB
H A 0129 THR C 2.434 H A 0130 GLU CA
H A 0129 THR C 3.121 H A 0130 GLU C
H A 0129 THR C 3.697 H A 0130 GLU CB
H A 0130 GLU C 2.433 H A 0131 TRP CA
H A 0130 GLU C 3.107 H A 0131 TRP C
H A 0130 GLU C 3.699 H A 0131 TRP CB
H A 0131 TRP C 2.434 H A 0132 VAL CA
H A 0131 TRP C 3.180 H A 0132 VAL C
H A 0131 TRP C 3.702 H A 0132 VAL CB
H A 0131 TRP CD2 3.534 H A 0135 HIS CD2
H A 0131 TRP CE2 3.666 H A 0135 HIS CG
H A 0131 TRP CE2 2.993 H A 0135 HIS CD2
H A 0131 TRP CZ2 3.296 H A 0135 HIS CG
H A 0131 TRP CZ2 3.062 H A 0135 HIS CD2
H A 0131 TRP CZ2 3.502 H A 0135 HIS CE1
H A 0131 TRP CZ3 3.621 H A 0135 HIS CB
H A 0131 TRP CH2 3.641 H A 0135 HIS CB
H A 0131 TRP CH2 3.369 H A 0135 HIS CG
H A 0131 TRP CH2 3.613 H A 0135 HIS CD2
H A 0132 VAL C 2.434 H A 0133 ARG CA
H A 0132 VAL C 2.828 H A 0133 ARG C
H A 0132 VAL C 3.684 H A 0133 ARG CB
H A 0132 VAL C 3.739 H A 0136 ALA CB
H A 0132 VAL CG1 3.562 H A 0136 ALA CB
H A 0133 ARG C 2.434 H A 0134 GLU CA
H A 0133 ARG C 3.164 H A 0134 GLU C
H A 0133 ARG C 3.684 H A 0134 GLU CB
H A 0134 GLU C 2.434 H A 0135 HIS CA
H A 0134 GLU C 3.038 H A 0135 HIS C
H A 0134 GLU C 3.712 H A 0135 HIS CB
H A 0135 HIS C 2.433 H A 0136 ALA CA
H A 0135 HIS C 2.818 H A 0136 ALA C
H A 0135 HIS C 3.671 H A 0136 ALA CB
H A 0135 HIS C 3.751 H A 0139 TYR CD2
H A 0136 ALA C 2.434 H A 0137 SER CA
H A 0136 ALA C 2.854 H A 0137 SER C
H A 0136 ALA C 3.695 H A 0137 SER CB
H A 0137 SER CA 3.791 H A 0138 GLY CA
H A 0137 SER C 2.419 H A 0138 GLY CA
H A 0137 SER C 3.047 H A 0138 GLY C
H A 0138 GLY CA 3.796 H A 0139 TYR CA
H A 0138 GLY C 2.433 H A 0139 TYR CA
H A 0138 GLY C 2.930 H A 0139 TYR C
H A 0138 GLY C 3.711 H A 0139 TYR CB
H A 0139 TYR C 2.434 H A 0140 VAL CA
H A 0139 TYR C 2.970 H A 0140 VAL C
H A 0139 TYR C 3.737 H A 0140 VAL CB
H A 0140 VAL C 2.435 C A 0141 SER CA
H A 0140 VAL C 3.490 C A 0141 SER C
H A 0140 VAL C 3.480 C A 0141 SER CB
C A 0141 SER C 2.434 C A 0142 ARG CA
C A 0141 SER C 3.539 C A 0142 ARG C
C A 0141 SER C 3.425 C A 0142 ARG CB
C A 0142 ARG C 2.434 C A 0143 ASP CA
C A 0142 ARG C 3.513 C A 0143 ASP C
C A 0142 ARG C 3.453 C A 0143 ASP CB
C A 0143 ASP C 2.434 C A 0144 THR CA
C A 0143 ASP C 3.517 C A 0144 THR C
C A 0143 ASP C 3.479 C A 0144 THR CB
C A 0144 THR C 2.434 C A 0145 SER CA
C A 0144 THR C 3.673 C A 0145 SER C
C A 0144 THR C 3.197 C A 0145 SER CB
C A 0145 SER C 2.435 C A 0146 SER CA
C A 0145 SER C 3.346 C A 0146 SER C
C A 0145 SER C 3.597 C A 0146 SER CB
C A 0146 SER C 2.434 C A 0147 SER CA
C A 0146 SER C 3.256 C A 0147 SER C
C A 0146 SER C 3.649 C A 0147 SER CB
C A 0147 SER CA 3.792 C A 0148 GLY CA
C A 0147 SER C 2.418 C A 0148 GLY CA
C A 0147 SER C 3.136 C A 0148 GLY C
C A 0148 GLY CA 2.866 C A 0149 PRO CD
C A 0148 GLY C 2.464 C A 0149 PRO CA
C A 0148 GLY C 3.136 C A 0149 PRO C
C A 0148 GLY C 3.646 C A 0149 PRO CB
C A 0148 GLY C 3.635 C A 0149 PRO CG
C A 0148 GLY C 2.499 C A 0149 PRO CD
C A 0149 PRO C 2.435 C A 0150 SER CA
C A 0149 PRO C 3.368 C A 0150 SER C
C A 0149 PRO C 3.583 C A 0150 SER CB
C A 0150 SER C 2.435 C A 0151 SER CA
C A 0150 SER C 3.428 C A 0151 SER C
C A 0150 SER C 3.537 C A 0151 SER CB
C A 0151 SER CA 3.792 C A 0152 GLY CA
C A 0151 SER C 2.418 C A 0152 GLY CA
C A 0151 SER C 3.312 C A 0152 GLY C
CHARGE_ATTR 2.00 12.00 93
H A 0008 GLU OE1 10.07 C A 0053 ARG NH1
H A 0008 GLU OE1 10.83 C A 0053 ARG NH2
H A 0008 GLU OE2 9.156 C A 0053 ARG NH1
H A 0008 GLU OE2 9.485 C A 0053 ARG NH2
H A 0011 GLU OE1 6.594 H A 0048 LYS NZ
H A 0011 GLU OE2 5.810 H A 0048 LYS NZ
H A 0011 GLU OE1 11.39 C A 0053 ARG NH1
H A 0011 GLU OE2 10.04 C A 0053 ARG NH1
H A 0011 GLU OE2 11.44 C A 0053 ARG NH2
H A 0018 ASP OD1 9.656 H A 0042 LYS NZ
H A 0018 ASP OD2 7.512 H A 0042 LYS NZ
C A 0029 GLU OE1 9.535 H A 0133 ARG NH1
C A 0029 GLU OE1 11.13 H A 0133 ARG NH2
C A 0029 GLU OE2 9.721 H A 0133 ARG NH1
C A 0029 GLU OE2 11.00 H A 0133 ARG NH2
H A 0034 ASP OD1 11.93 C A 0056 LYS NZ
H A 0034 ASP OD2 10.04 C A 0056 LYS NZ
H A 0040 GLU OE1 10.11 H A 0042 LYS NZ
H A 0040 GLU OE2 10.35 H A 0042 LYS NZ
H A 0040 GLU OE1 7.575 H A 0047 LYS NZ
H A 0040 GLU OE2 8.327 H A 0047 LYS NZ
H A 0040 GLU OE1 9.367 C A 0053 ARG NH1
H A 0040 GLU OE1 10.52 C A 0053 ARG NH2
H A 0040 GLU OE2 11.35 C A 0053 ARG NH1
H A 0043 ASP OD1 9.099 H A 0042 LYS NZ
H A 0043 ASP OD2 8.092 H A 0042 LYS NZ
H A 0043 ASP OD1 5.139 H A 0047 LYS NZ
H A 0043 ASP OD2 6.169 H A 0047 LYS NZ
H A 0043 ASP OD1 10.82 H A 0048 LYS NZ
H A 0043 ASP OD1 11.53 C A 0053 ARG NH1
H A 0046 GLU OE1 9.041 H A 0042 LYS NZ
H A 0046 GLU OE2 7.966 H A 0042 LYS NZ
H A 0046 GLU OE1 11.21 H A 0047 LYS NZ
H A 0046 GLU OE1 7.318 H A 0048 LYS NZ
H A 0046 GLU OE2 7.169 H A 0048 LYS NZ
C A 0051 GLU OE1 7.448 H A 0047 LYS NZ
C A 0051 GLU OE2 9.542 H A 0047 LYS NZ
C A 0051 GLU OE1 11.65 C A 0053 ARG NH1
C A 0051 GLU OE1 10.88 C A 0053 ARG NH2
C A 0051 GLU OE2 11.30 C A 0053 ARG NH1
C A 0051 GLU OE2 10.12 C A 0053 ARG NH2
E A 0066 ASP OD1 8.199 H A 0133 ARG NH1
E A 0066 ASP OD1 6.406 H A 0133 ARG NH2
E A 0066 ASP OD2 9.885 H A 0133 ARG NH1
E A 0066 ASP OD2 7.892 H A 0133 ARG NH2
C A 0069 ASP OD1 9.755 C A 0071 LYS NZ
C A 0069 ASP OD2 9.053 C A 0071 LYS NZ
C A 0069 ASP OD1 8.918 C A 0142 ARG NH1
C A 0069 ASP OD1 8.381 C A 0142 ARG NH2
C A 0069 ASP OD2 7.290 C A 0142 ARG NH1
C A 0069 ASP OD2 7.239 C A 0142 ARG NH2
C A 0070 GLU OE1 10.37 C A 0071 LYS NZ
C A 0070 GLU OE2 8.757 C A 0071 LYS NZ
C A 0070 GLU OE2 11.56 C A 0142 ARG NH2
C A 0091 GLU OE1 4.601 C A 0056 LYS NZ
C A 0091 GLU OE2 6.583 C A 0056 LYS NZ
C A 0091 GLU OE1 8.793 C A 0084 LYS NZ
C A 0091 GLU OE2 10.32 C A 0084 LYS NZ
C A 0091 GLU OE1 11.90 E A 0095 ARG NH2
C A 0091 GLU OE2 10.27 E A 0095 ARG NH2
H A 0110 ASP OD2 11.51 H A 0118 HIS NE2
H A 0110 ASP OD1 6.995 H A 0135 HIS ND1
H A 0110 ASP OD1 7.832 H A 0135 HIS NE2
H A 0110 ASP OD2 5.355 H A 0135 HIS ND1
H A 0110 ASP OD2 5.889 H A 0135 HIS NE2
C A 0122 ASP OD1 10.24 H A 0118 HIS ND1
C A 0122 ASP OD1 11.92 H A 0118 HIS NE2
C A 0122 ASP OD2 11.67 H A 0118 HIS ND1
C A 0122 ASP OD1 6.887 C A 0120 HIS ND1
C A 0122 ASP OD1 7.945 C A 0120 HIS NE2
C A 0122 ASP OD2 8.622 C A 0120 HIS ND1
C A 0122 ASP OD2 9.781 C A 0120 HIS NE2
H A 0130 GLU OE1 11.88 H A 0118 HIS ND1
H A 0130 GLU OE1 4.890 H A 0133 ARG NH1
H A 0130 GLU OE1 6.508 H A 0133 ARG NH2
H A 0130 GLU OE2 4.509 H A 0133 ARG NH1
H A 0130 GLU OE2 6.555 H A 0133 ARG NH2
H A 0134 GLU OE1 11.90 H A 0118 HIS ND1
H A 0134 GLU OE1 11.09 H A 0118 HIS NE2
H A 0134 GLU OE2 10.44 H A 0118 HIS ND1
H A 0134 GLU OE2 9.963 H A 0118 HIS NE2
H A 0134 GLU OE1 8.632 H A 0133 ARG NH1
H A 0134 GLU OE1 7.725 H A 0133 ARG NH2
H A 0134 GLU OE2 7.731 H A 0133 ARG NH1
H A 0134 GLU OE2 7.406 H A 0133 ARG NH2
H A 0134 GLU OE1 7.788 H A 0135 HIS ND1
H A 0134 GLU OE1 6.781 H A 0135 HIS NE2
H A 0134 GLU OE2 8.537 H A 0135 HIS ND1
H A 0134 GLU OE2 7.268 H A 0135 HIS NE2
C A 0143 ASP OD1 11.13 C A 0142 ARG NH1
C A 0143 ASP OD1 10.90 C A 0142 ARG NH2
C A 0143 ASP OD2 10.67 C A 0142 ARG NH1
C A 0143 ASP OD2 10.09 C A 0142 ARG NH2
CHARGE_REPU 2.00 12.00 84
H A 0008 GLU OE1 7.996 H A 0011 GLU OE1
H A 0008 GLU OE1 7.076 H A 0011 GLU OE2
H A 0008 GLU OE2 9.349 H A 0011 GLU OE1
H A 0008 GLU OE2 8.008 H A 0011 GLU OE2
H A 0008 GLU OE1 11.87 H A 0016 GLU OE1
H A 0008 GLU OE1 11.67 C A 0122 ASP OD1
H A 0008 GLU OE1 10.37 C A 0122 ASP OD2
H A 0008 GLU OE2 11.25 C A 0122 ASP OD2
H A 0011 GLU OE1 9.749 H A 0046 GLU OE1
H A 0011 GLU OE1 8.046 H A 0046 GLU OE2
H A 0011 GLU OE2 10.24 H A 0046 GLU OE1
H A 0011 GLU OE2 8.818 H A 0046 GLU OE2
H A 0016 GLU OE1 11.74 H A 0018 ASP OD1
H A 0016 GLU OE2 11.48 H A 0018 ASP OD1
H A 0016 GLU OE1 10.06 C A 0122 ASP OD1
H A 0016 GLU OE1 10.23 C A 0122 ASP OD2
H A 0016 GLU OE2 9.733 C A 0122 ASP OD1
H A 0016 GLU OE2 9.754 C A 0122 ASP OD2
H A 0018 ASP OD2 11.20 H A 0046 GLU OE2
C A 0027 GLU OE1 11.81 C A 0029 GLU OE1
C A 0027 GLU OE1 10.85 C A 0029 GLU OE2
C A 0027 GLU OE2 11.30 C A 0029 GLU OE1
C A 0027 GLU OE2 9.999 C A 0029 GLU OE2
C A 0029 GLU OE1 11.42 H A 0130 GLU OE1
C A 0029 GLU OE1 9.284 H A 0130 GLU OE2
C A 0029 GLU OE2 10.42 H A 0130 GLU OE2
H A 0034 ASP OD1 11.09 H A 0040 GLU OE1
H A 0034 ASP OD1 10.18 H A 0040 GLU OE2
H A 0034 ASP OD2 10.75 H A 0040 GLU OE1
H A 0034 ASP OD2 10.26 H A 0040 GLU OE2
H A 0034 ASP OD2 11.90 C A 0091 GLU OE1
H A 0040 GLU OE1 5.729 H A 0043 ASP OD1
H A 0040 GLU OE1 5.727 H A 0043 ASP OD2
H A 0040 GLU OE2 6.818 H A 0043 ASP OD1
H A 0040 GLU OE2 6.131 H A 0043 ASP OD2
H A 0040 GLU OE1 10.09 C A 0051 GLU OE1
H A 0040 GLU OE1 11.33 C A 0051 GLU OE2
H A 0040 GLU OE2 11.29 C A 0051 GLU OE1
H A 0043 ASP OD1 7.315 H A 0046 GLU OE1
H A 0043 ASP OD1 7.949 H A 0046 GLU OE2
H A 0043 ASP OD2 7.969 H A 0046 GLU OE1
H A 0043 ASP OD2 8.584 H A 0046 GLU OE2
H A 0043 ASP OD1 10.89 C A 0051 GLU OE1
C A 0053 ARG NH1 10.63 C A 0084 LYS NZ
C A 0053 ARG NH2 9.489 C A 0084 LYS NZ
C A 0056 LYS NZ 6.366 C A 0084 LYS NZ
E A 0066 ASP OD1 11.72 C A 0069 ASP OD2
E A 0066 ASP OD2 11.51 C A 0069 ASP OD1
E A 0066 ASP OD2 10.74 C A 0069 ASP OD2
E A 0066 ASP OD1 11.04 C A 0070 GLU OE1
E A 0066 ASP OD1 11.94 C A 0070 GLU OE2
E A 0066 ASP OD2 9.172 C A 0070 GLU OE1
E A 0066 ASP OD2 10.29 C A 0070 GLU OE2
E A 0066 ASP OD1 10.60 H A 0134 GLU OE1
E A 0066 ASP OD1 11.41 H A 0134 GLU OE2
E A 0066 ASP OD2 11.62 H A 0134 GLU OE1
C A 0069 ASP OD1 5.463 C A 0070 GLU OE1
C A 0069 ASP OD1 4.986 C A 0070 GLU OE2
C A 0069 ASP OD2 6.683 C A 0070 GLU OE1
C A 0069 ASP OD2 6.266 C A 0070 GLU OE2
C A 0069 ASP OD1 7.249 C A 0143 ASP OD1
C A 0069 ASP OD1 7.696 C A 0143 ASP OD2
C A 0069 ASP OD2 7.346 C A 0143 ASP OD1
C A 0069 ASP OD2 7.913 C A 0143 ASP OD2
C A 0070 GLU OE1 11.71 C A 0143 ASP OD1
C A 0070 GLU OE2 11.93 C A 0143 ASP OD1
C A 0071 LYS NZ 8.843 C A 0142 ARG NH1
C A 0071 LYS NZ 8.701 C A 0142 ARG NH2
E A 0095 ARG NH1 7.629 H A 0101 ARG NH1
E A 0095 ARG NH1 9.570 H A 0101 ARG NH2
E A 0095 ARG NH2 7.957 H A 0101 ARG NH1
E A 0095 ARG NH2 10.03 H A 0101 ARG NH2
H A 0117 LYS NZ 7.450 H A 0118 HIS ND1
H A 0117 LYS NZ 6.574 H A 0118 HIS NE2
H A 0117 LYS NZ 10.12 C A 0120 HIS ND1
H A 0117 LYS NZ 11.16 C A 0120 HIS NE2
H A 0118 HIS ND1 11.66 C A 0120 HIS ND1
H A 0118 HIS ND1 10.74 H A 0135 HIS NE2
H A 0118 HIS NE2 11.24 H A 0135 HIS ND1
H A 0118 HIS NE2 9.212 H A 0135 HIS NE2
H A 0130 GLU OE1 8.214 H A 0134 GLU OE1
H A 0130 GLU OE1 6.300 H A 0134 GLU OE2
H A 0130 GLU OE2 9.576 H A 0134 GLU OE1
H A 0130 GLU OE2 7.815 H A 0134 GLU OE2
HB_MM 2.00 3.20 263
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 2.249 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
H A 0007 GLY N 2.250 C A 0006 SER O
H A 0008 GLU N 2.252 H A 0007 GLY O
H A 0009 GLN N 2.250 H A 0008 GLU O
H A 0010 ALA N 2.250 H A 0009 GLN O
H A 0011 GLU N 2.952 H A 0008 GLU O
H A 0011 GLU N 2.250 H A 0010 ALA O
H A 0012 ALA N 2.662 H A 0008 GLU O
H A 0012 ALA N 3.002 H A 0009 GLN O
H A 0012 ALA N 2.250 H A 0011 GLU O
H A 0013 GLN N 2.250 H A 0012 ALA O
H A 0014 LEU N 2.250 H A 0013 GLN O
H A 0015 ALA N 2.996 H A 0011 GLU O
H A 0015 ALA N 3.142 H A 0013 GLN O
H A 0015 ALA N 2.250 H A 0014 LEU O
H A 0016 GLU N 2.987 H A 0013 GLN O
H A 0016 GLU N 3.088 H A 0014 LEU O
H A 0016 GLU N 2.250 H A 0015 ALA O
H A 0017 LEU N 3.055 H A 0014 LEU O
H A 0017 LEU N 2.250 H A 0016 GLU O
H A 0018 ASP N 2.897 H A 0014 LEU O
H A 0018 ASP N 2.953 H A 0016 GLU O
H A 0018 ASP N 2.250 H A 0017 LEU O
H A 0019 LEU N 3.090 H A 0015 ALA O
H A 0019 LEU N 2.514 H A 0016 GLU O
H A 0019 LEU N 3.129 H A 0017 LEU O
H A 0019 LEU N 2.250 H A 0018 ASP O
H A 0020 LEU N 2.845 H A 0016 GLU O
H A 0020 LEU N 2.250 H A 0019 LEU O
H A 0021 ALA N 3.147 H A 0017 LEU O
H A 0021 ALA N 3.080 H A 0019 LEU O
H A 0021 ALA N 2.250 H A 0020 LEU O
H A 0022 SER N 2.668 H A 0019 LEU O
H A 0022 SER N 2.650 H A 0020 LEU O
H A 0022 SER N 2.250 H A 0021 ALA O
H A 0023 MET N 3.152 H A 0019 LEU O
H A 0023 MET N 2.528 H A 0020 LEU O
H A 0023 MET N 2.249 H A 0022 SER O
H A 0024 PHE N 3.035 H A 0020 LEU O
H A 0024 PHE N 2.811 H A 0022 SER O
H A 0024 PHE N 2.250 H A 0023 MET O
C A 0025 PRO N 2.253 H A 0024 PHE O
C A 0026 GLY N 2.249 C A 0025 PRO O
C A 0027 GLU N 2.250 C A 0026 GLY O
C A 0028 ASN N 2.249 C A 0027 GLU O
C A 0029 GLU N 2.251 C A 0028 ASN O
E A 0030 LEU N 2.249 C A 0029 GLU O
E A 0031 ILE N 2.250 E A 0030 LEU O
E A 0031 ILE N 2.807 E A 0060 THR O
E A 0032 VAL N 2.250 E A 0031 ILE O
C A 0033 ASN N 2.249 E A 0032 VAL O
H A 0034 ASP N 2.250 C A 0033 ASN O
H A 0035 GLN N 2.251 H A 0034 ASP O
H A 0036 LEU N 2.250 H A 0035 GLN O
H A 0037 ALA N 3.063 H A 0035 GLN O
H A 0037 ALA N 2.250 H A 0036 LEU O
H A 0038 VAL N 2.967 H A 0035 GLN O
H A 0038 VAL N 2.250 H A 0037 ALA O
H A 0039 ALA N 3.024 H A 0036 LEU O
H A 0039 ALA N 2.249 H A 0038 VAL O
H A 0040 GLU N 3.025 H A 0036 LEU O
H A 0040 GLU N 3.128 H A 0037 ALA O
H A 0040 GLU N 3.053 H A 0038 VAL O
H A 0040 GLU N 2.250 H A 0039 ALA O
H A 0041 LEU N 3.113 H A 0037 ALA O
H A 0041 LEU N 2.699 H A 0038 VAL O
H A 0041 LEU N 2.250 H A 0040 GLU O
H A 0042 LYS N 2.893 H A 0038 VAL O
H A 0042 LYS N 3.145 H A 0039 ALA O
H A 0042 LYS N 2.250 H A 0041 LEU O
H A 0043 ASP N 2.959 H A 0039 ALA O
H A 0043 ASP N 2.249 H A 0042 LYS O
H A 0044 CYS N 2.853 H A 0040 GLU O
H A 0044 CYS N 2.251 H A 0043 ASP O
H A 0045 ILE N 3.016 H A 0043 ASP O
H A 0045 ILE N 2.251 H A 0044 CYS O
H A 0046 GLU N 2.952 H A 0043 ASP O
H A 0046 GLU N 2.251 H A 0045 ILE O
H A 0047 LYS N 2.832 H A 0043 ASP O
H A 0047 LYS N 2.249 H A 0046 GLU O
H A 0048 LYS N 2.714 H A 0044 CYS O
H A 0048 LYS N 3.052 H A 0045 ILE O
H A 0048 LYS N 2.249 H A 0047 LYS O
C A 0049 THR N 3.005 H A 0047 LYS O
C A 0049 THR N 2.251 H A 0048 LYS O
C A 0050 MET N 2.250 C A 0049 THR O
C A 0051 GLU N 2.832 C A 0049 THR O
C A 0051 GLU N 2.250 C A 0050 MET O
C A 0052 GLY N 2.250 C A 0051 GLU O
C A 0053 ARG N 2.250 C A 0052 GLY O
C A 0054 SER N 2.607 C A 0052 GLY O
C A 0054 SER N 2.250 C A 0053 ARG O
C A 0055 SER N 2.251 C A 0054 SER O
C A 0056 LYS N 2.249 C A 0055 SER O
E A 0057 VAL N 2.250 C A 0056 LYS O
E A 0058 TYR N 2.912 C A 0056 LYS O
E A 0058 TYR N 2.249 E A 0057 VAL O
E A 0059 PHE N 2.250 E A 0058 TYR O
E A 0059 PHE N 3.112 E A 0079 CYS O
E A 0060 THR N 2.742 E A 0031 ILE O
E A 0060 THR N 2.250 E A 0059 PHE O
E A 0061 ILE N 2.250 E A 0060 THR O
E A 0061 ILE N 3.181 E A 0077 LEU O
E A 0062 ASN N 2.539 C A 0029 GLU O
E A 0062 ASN N 2.249 E A 0061 ILE O
E A 0063 MET N 2.250 E A 0062 ASN O
E A 0063 MET N 3.192 E A 0075 PHE O
E A 0064 ASN N 2.249 E A 0063 MET O
E A 0065 LEU N 2.250 E A 0064 ASN O
E A 0066 ASP N 2.250 E A 0065 LEU O
C A 0067 VAL N 2.250 E A 0066 ASP O
C A 0068 SER N 2.250 C A 0067 VAL O
C A 0069 ASP N 2.250 C A 0068 SER O
C A 0070 GLU N 2.918 C A 0068 SER O
C A 0070 GLU N 2.251 C A 0069 ASP O
C A 0071 LYS N 2.716 C A 0068 SER O
C A 0071 LYS N 2.713 C A 0069 ASP O
C A 0071 LYS N 2.250 C A 0070 GLU O
E A 0072 MET N 2.250 C A 0071 LYS O
E A 0073 ALA N 2.931 E A 0065 LEU O
E A 0073 ALA N 2.250 E A 0072 MET O
E A 0074 MET N 2.250 E A 0073 ALA O
E A 0075 PHE N 3.064 E A 0063 MET O
E A 0075 PHE N 2.249 E A 0074 MET O
E A 0076 SER N 2.250 E A 0075 PHE O
E A 0076 SER N 3.083 E A 0095 ARG O
E A 0077 LEU N 3.047 E A 0061 ILE O
E A 0077 LEU N 2.251 E A 0076 SER O
E A 0078 ALA N 2.249 E A 0077 LEU O
E A 0078 ALA N 3.011 E A 0093 THR O
E A 0079 CYS N 3.000 E A 0059 PHE O
E A 0079 CYS N 2.917 E A 0077 LEU O
E A 0079 CYS N 2.251 E A 0078 ALA O
E A 0080 ILE N 2.251 E A 0079 CYS O
E A 0081 LEU N 3.130 E A 0057 VAL O
E A 0081 LEU N 2.249 E A 0080 ILE O
C A 0082 PRO N 2.252 E A 0081 LEU O
C A 0083 PHE N 2.250 C A 0082 PRO O
C A 0084 LYS N 2.250 C A 0083 PHE O
C A 0085 TYR N 2.250 C A 0084 LYS O
C A 0086 PRO N 2.253 C A 0085 TYR O
C A 0087 ALA N 2.854 C A 0084 LYS O
C A 0087 ALA N 2.249 C A 0086 PRO O
C A 0088 VAL N 3.120 C A 0086 PRO O
C A 0088 VAL N 2.250 C A 0087 ALA O
C A 0089 LEU N 2.250 C A 0088 VAL O
C A 0090 PRO N 2.252 C A 0089 LEU O
C A 0091 GLU N 3.044 E A 0080 ILE O
C A 0091 GLU N 2.251 C A 0090 PRO O
C A 0092 ILE N 2.250 C A 0091 GLU O
E A 0093 THR N 2.809 E A 0078 ALA O
E A 0093 THR N 3.111 C A 0091 GLU O
E A 0093 THR N 2.250 C A 0092 ILE O
E A 0094 VAL N 2.251 E A 0093 THR O
E A 0095 ARG N 2.758 E A 0076 SER O
E A 0095 ARG N 2.250 E A 0094 VAL O
C A 0096 SER N 2.251 E A 0095 ARG O
C A 0097 VAL N 2.250 C A 0096 SER O
C A 0098 LEU N 2.533 C A 0096 SER O
C A 0098 LEU N 2.249 C A 0097 VAL O
C A 0099 LEU N 2.682 C A 0096 SER O
C A 0099 LEU N 2.250 C A 0098 LEU O
H A 0100 SER N 2.251 C A 0099 LEU O
H A 0101 ARG N 2.250 H A 0100 SER O
H A 0102 SER N 2.250 H A 0101 ARG O
H A 0103 GLN N 2.250 H A 0102 SER O
H A 0104 GLN N 2.822 H A 0100 SER O
H A 0104 GLN N 2.251 H A 0103 GLN O
H A 0105 THR N 3.100 H A 0102 SER O
H A 0105 THR N 2.773 H A 0103 GLN O
H A 0105 THR N 2.250 H A 0104 GLN O
H A 0106 GLN N 2.779 H A 0103 GLN O
H A 0106 GLN N 2.251 H A 0105 THR O
H A 0107 LEU N 2.913 H A 0103 GLN O
H A 0107 LEU N 3.171 H A 0104 GLN O
H A 0107 LEU N 3.190 H A 0105 THR O
H A 0107 LEU N 2.250 H A 0106 GLN O
H A 0108 ASN N 2.947 H A 0104 GLN O
H A 0108 ASN N 3.186 H A 0105 THR O
H A 0108 ASN N 2.249 H A 0107 LEU O
H A 0109 THR N 3.080 H A 0105 THR O
H A 0109 THR N 2.251 H A 0108 ASN O
H A 0110 ASP N 3.111 H A 0106 GLN O
H A 0110 ASP N 2.897 H A 0107 LEU O
H A 0110 ASP N 2.674 H A 0108 ASN O
H A 0110 ASP N 2.249 H A 0109 THR O
H A 0111 LEU N 2.918 H A 0107 LEU O
H A 0111 LEU N 2.796 H A 0108 ASN O
H A 0111 LEU N 2.250 H A 0110 ASP O
H A 0112 THR N 3.108 H A 0108 ASN O
H A 0112 THR N 2.723 H A 0110 ASP O
H A 0112 THR N 2.251 H A 0111 LEU O
H A 0113 ALA N 2.632 H A 0110 ASP O
H A 0113 ALA N 2.250 H A 0112 THR O
H A 0114 PHE N 3.017 H A 0110 ASP O
H A 0114 PHE N 2.250 H A 0113 ALA O
H A 0115 LEU N 3.136 H A 0112 THR O
H A 0115 LEU N 2.995 H A 0113 ALA O
H A 0115 LEU N 2.250 H A 0114 PHE O
H A 0116 GLN N 3.156 H A 0112 THR O
H A 0116 GLN N 2.905 H A 0113 ALA O
H A 0116 GLN N 2.250 H A 0115 LEU O
H A 0117 LYS N 2.997 H A 0113 ALA O
H A 0117 LYS N 2.497 H A 0115 LEU O
H A 0117 LYS N 2.249 H A 0116 GLN O
H A 0118 HIS N 2.777 H A 0114 PHE O
H A 0118 HIS N 2.997 H A 0115 LEU O
H A 0118 HIS N 2.251 H A 0117 LYS O
C A 0119 CYS N 2.634 H A 0115 LEU O
C A 0119 CYS N 2.250 H A 0118 HIS O
C A 0120 HIS N 2.251 C A 0119 CYS O
C A 0121 GLY N 2.250 C A 0120 HIS O
C A 0122 ASP N 2.249 C A 0121 GLY O
C A 0123 VAL N 2.250 C A 0122 ASP O
C A 0124 CYS N 2.251 C A 0123 VAL O
H A 0125 ILE N 2.250 C A 0124 CYS O
H A 0126 LEU N 2.250 H A 0125 ILE O
H A 0127 ASN N 2.249 H A 0126 LEU O
H A 0128 ALA N 2.452 H A 0126 LEU O
H A 0128 ALA N 2.249 H A 0127 ASN O
H A 0129 THR N 2.731 H A 0126 LEU O
H A 0129 THR N 2.250 H A 0128 ALA O
H A 0130 GLU N 3.089 H A 0126 LEU O
H A 0130 GLU N 2.697 H A 0128 ALA O
H A 0130 GLU N 2.251 H A 0129 THR O
H A 0131 TRP N 2.526 H A 0128 ALA O
H A 0131 TRP N 2.249 H A 0130 GLU O
H A 0132 VAL N 2.905 H A 0128 ALA O
H A 0132 VAL N 2.250 H A 0131 TRP O
H A 0133 ARG N 2.250 H A 0132 VAL O
H A 0134 GLU N 2.476 H A 0132 VAL O
H A 0134 GLU N 2.250 H A 0133 ARG O
H A 0135 HIS N 2.746 H A 0132 VAL O
H A 0135 HIS N 2.250 H A 0134 GLU O
H A 0136 ALA N 2.564 H A 0132 VAL O
H A 0136 ALA N 2.251 H A 0135 HIS O
H A 0137 SER N 3.085 H A 0135 HIS O
H A 0137 SER N 2.251 H A 0136 ALA O
H A 0138 GLY N 2.529 H A 0135 HIS O
H A 0138 GLY N 2.797 H A 0136 ALA O
H A 0138 GLY N 2.249 H A 0137 SER O
H A 0139 TYR N 2.947 H A 0135 HIS O
H A 0139 TYR N 2.725 H A 0136 ALA O
H A 0139 TYR N 2.250 H A 0138 GLY O
H A 0140 VAL N 3.066 H A 0136 ALA O
H A 0140 VAL N 2.250 H A 0139 TYR O
C A 0141 SER N 3.141 H A 0139 TYR O
C A 0141 SER N 2.250 H A 0140 VAL O
C A 0142 ARG N 2.250 C A 0141 SER O
C A 0143 ASP N 2.250 C A 0142 ARG O
C A 0144 THR N 2.251 C A 0143 ASP O
C A 0145 SER N 2.250 C A 0144 THR O
C A 0146 SER N 2.250 C A 0145 SER O
C A 0147 SER N 2.249 C A 0146 SER O
C A 0148 GLY N 2.249 C A 0147 SER O
C A 0149 PRO N 2.253 C A 0148 GLY O
C A 0150 SER N 2.250 C A 0149 PRO O
C A 0151 SER N 2.250 C A 0150 SER O
C A 0152 GLY N 2.250 C A 0151 SER O
HB_MS 2.00 3.20 16
H A 0007 GLY N 2.767 C A 0006 SER OG
E A 0066 ASP O 2.838 H A 0137 SER OG
C A 0067 VAL O 2.695 C A 0068 SER OG
E A 0074 MET O 2.759 C A 0096 SER OG
C A 0082 PRO O 2.980 H A 0013 GLN NE2
C A 0085 TYR O 3.008 H A 0013 GLN NE2
E A 0094 VAL O 2.837 H A 0104 GLN NE2
E A 0094 VAL N 2.693 H A 0108 ASN OD1
E A 0094 VAL O 3.075 H A 0108 ASN ND2
H A 0101 ARG O 2.450 H A 0105 THR OG1
C A 0122 ASP O 2.794 C A 0085 TYR OH
C A 0124 CYS N 2.893 C A 0085 TYR OH
H A 0126 LEU O 2.779 H A 0129 THR OG1
H A 0130 GLU N 3.029 H A 0129 THR OG1
H A 0133 ARG O 2.795 H A 0137 SER OG
C A 0148 GLY N 2.867 C A 0147 SER OG
HB_SS 2.00 3.20 1
H A 0110 ASP OD1 2.718 H A 0106 GLN NE2
AROMATIC 0.00 8.00 2
C A 0084 LYS 7.318 C A 0083 PHE
H A 0131 TRP 3.589 H A 0135 HIS