Complet list of 1go1 con file
Complete list of 1go1.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 358
C A -001 SER C 2.488 C A 0001 VAL CA
C A -001 SER C 3.065 C A 0001 VAL C
C A -002 GLY C 2.514 C A -001 SER CA
C A -002 GLY C 3.070 C A -001 SER C
C A -002 GLY C 3.184 C A -001 SER CB
C A 0001 VAL C 2.489 C A 0002 ASP CA
C A 0001 VAL C 3.080 C A 0002 ASP C
C A 0001 VAL C 3.794 C A 0002 ASP CB
C A 0001 VAL CB 3.489 H A 0096 LEU CD2
C A 0001 VAL CG2 3.429 H A 0096 LEU CD2
C A 0002 ASP C 2.532 H A 0003 PHE CA
C A 0002 ASP C 3.268 H A 0003 PHE C
C A 0002 ASP C 3.067 H A 0003 PHE CB
H A 0003 PHE C 2.513 H A 0004 ALA CA
H A 0003 PHE C 3.097 H A 0004 ALA C
H A 0003 PHE C 3.774 H A 0004 ALA CB
H A 0003 PHE CE2 3.742 H A 0007 LEU CG
H A 0003 PHE CE2 3.236 H A 0007 LEU CD1
H A 0003 PHE CZ 3.675 H A 0007 LEU CD1
H A 0003 PHE CE1 3.682 E A 0036 ILE CD1
H A 0003 PHE CE1 3.767 E A 0061 TYR CE2
H A 0003 PHE CD2 3.548 E A 0063 PHE CE1
H A 0003 PHE CE2 3.537 E A 0063 PHE CD1
H A 0003 PHE CE2 3.300 E A 0063 PHE CE1
H A 0003 PHE CZ 3.608 E A 0063 PHE CD1
H A 0003 PHE CD2 3.678 H A 0073 LEU CD2
H A 0003 PHE CD1 3.757 H A 0096 LEU CD1
H A 0004 ALA C 2.506 H A 0005 PHE CA
H A 0004 ALA C 3.099 H A 0005 PHE C
H A 0004 ALA C 3.797 H A 0005 PHE CB
H A 0004 ALA CA 3.746 H A 0073 LEU CD1
H A 0004 ALA CB 3.264 H A 0073 LEU CD1
H A 0005 PHE C 2.500 H A 0006 GLU CA
H A 0005 PHE C 3.132 H A 0006 GLU C
H A 0005 PHE C 3.798 H A 0006 GLU CB
H A 0005 PHE CA 3.752 H A 0008 ARG CG
H A 0005 PHE CE2 3.789 H A 0009 LYS CG
H A 0005 PHE CZ 3.771 H A 0009 LYS CD
H A 0006 GLU C 2.499 H A 0007 LEU CA
H A 0006 GLU C 3.147 H A 0007 LEU C
H A 0006 GLU CG 3.582 C A 0092 ARG C
H A 0006 GLU CB 3.789 H A 0093 ILE CD1
H A 0007 LEU C 2.494 H A 0008 ARG CA
H A 0007 LEU C 3.120 H A 0008 ARG C
H A 0007 LEU CD1 3.748 H A 0074 LEU CD2
H A 0008 ARG C 2.500 H A 0009 LYS CA
H A 0008 ARG C 3.152 H A 0009 LYS C
H A 0008 ARG C 3.795 H A 0009 LYS CB
H A 0009 LYS C 2.508 H A 0010 ALA CA
H A 0009 LYS C 3.185 H A 0010 ALA C
H A 0009 LYS C 3.783 H A 0010 ALA CB
H A 0009 LYS CB 3.709 C A 0091 SER CB
H A 0010 ALA C 2.502 H A 0011 GLN CA
H A 0010 ALA C 3.239 H A 0011 GLN C
H A 0010 ALA C 3.769 H A 0011 GLN CB
H A 0010 ALA CB 3.532 E A 0016 ILE CD1
H A 0011 GLN C 2.496 H A 0012 ASP CA
H A 0011 GLN C 3.261 H A 0012 ASP C
H A 0011 GLN C 3.746 H A 0012 ASP CB
H A 0011 GLN CA 3.572 E A 0016 ILE CG1
H A 0011 GLN CB 3.777 E A 0016 ILE CG1
H A 0012 ASP C 2.498 H A 0013 THR CA
H A 0012 ASP C 3.303 H A 0013 THR C
H A 0012 ASP C 3.767 H A 0013 THR CB
H A 0013 THR C 2.474 H A 0014 GLY CA
H A 0013 THR C 3.347 H A 0014 GLY C
H A 0014 GLY C 2.495 E A 0015 LYS CA
H A 0014 GLY C 3.714 E A 0015 LYS C
H A 0014 GLY C 3.341 E A 0015 LYS CB
E A 0015 LYS C 2.500 E A 0016 ILE CA
E A 0015 LYS C 3.612 E A 0016 ILE C
E A 0015 LYS C 3.528 E A 0016 ILE CB
E A 0015 LYS C 3.495 E A 0016 ILE CG1
E A 0015 LYS C 3.743 E A 0016 ILE CD1
E A 0016 ILE C 2.491 E A 0017 VAL CA
E A 0016 ILE C 3.425 E A 0017 VAL C
E A 0016 ILE C 3.673 E A 0017 VAL CB
E A 0016 ILE C 3.763 E A 0017 VAL CG2
E A 0016 ILE CD1 3.582 E A 0085 VAL CG1
E A 0016 ILE CD1 3.697 E A 0085 VAL CG2
E A 0017 VAL C 2.490 E A 0018 MET CA
E A 0017 VAL C 3.283 E A 0018 MET C
E A 0017 VAL C 3.741 E A 0018 MET CB
E A 0018 MET C 2.475 H A 0019 GLY CA
E A 0018 MET C 3.713 H A 0019 GLY C
H A 0019 GLY C 2.494 H A 0020 ALA CA
H A 0019 GLY C 3.196 H A 0020 ALA C
H A 0019 GLY C 3.756 H A 0020 ALA CB
H A 0020 ALA C 2.497 H A 0021 ARG CA
H A 0020 ALA C 3.199 H A 0021 ARG C
H A 0020 ALA C 3.760 H A 0021 ARG CB
H A 0020 ALA CB 3.573 H A 0045 ILE CG2
H A 0021 ARG C 2.501 H A 0022 LYS CA
H A 0021 ARG C 3.165 H A 0022 LYS C
H A 0021 ARG C 3.789 H A 0022 LYS CB
H A 0022 LYS C 2.504 H A 0023 SER CA
H A 0022 LYS C 3.142 H A 0023 SER C
H A 0022 LYS C 3.793 H A 0023 SER CB
H A 0023 SER C 2.509 H A 0024 ILE CA
H A 0023 SER C 3.187 H A 0024 ILE C
H A 0023 SER CB 3.733 H A 0049 ILE CD1
H A 0024 ILE C 2.511 H A 0025 GLN CA
H A 0024 ILE C 3.114 H A 0025 GLN C
H A 0024 ILE CG1 3.437 H A 0049 ILE CG1
H A 0025 GLN C 2.498 H A 0026 TYR CA
H A 0025 GLN C 3.162 H A 0026 TYR C
H A 0025 GLN C 3.787 H A 0026 TYR CB
H A 0026 TYR C 2.499 H A 0027 ALA CA
H A 0026 TYR C 3.202 H A 0027 ALA C
H A 0026 TYR C 3.762 H A 0027 ALA CB
H A 0026 TYR CE2 3.567 E A 0086 VAL CG2
H A 0027 ALA C 2.518 H A 0028 LYS CA
H A 0027 ALA C 3.142 H A 0028 LYS C
H A 0028 LYS C 2.499 H A 0029 MET CA
H A 0028 LYS C 3.274 H A 0029 MET C
H A 0028 LYS C 3.765 H A 0029 MET CB
H A 0028 LYS CG 3.434 H A 0052 TYR CD2
H A 0028 LYS CG 3.647 H A 0052 TYR CE2
H A 0028 LYS CE 3.717 H A 0052 TYR CE2
H A 0029 MET C 2.471 H A 0030 GLY CA
H A 0029 MET C 3.391 H A 0030 GLY C
H A 0030 GLY C 2.475 C A 0031 GLY CA
H A 0030 GLY C 3.599 C A 0031 GLY C
C A 0031 GLY C 2.493 C A 0032 ALA CA
C A 0031 GLY C 3.685 C A 0032 ALA C
C A 0031 GLY C 3.364 C A 0032 ALA CB
C A 0032 ALA C 2.496 C A 0033 LYS CA
C A 0032 ALA C 3.273 C A 0033 LYS C
C A 0032 ALA C 3.756 C A 0033 LYS CB
C A 0033 LYS C 2.496 E A 0034 LEU CA
C A 0033 LYS C 3.681 E A 0034 LEU C
C A 0033 LYS C 3.381 E A 0034 LEU CB
E A 0034 LEU C 2.485 E A 0035 ILE CA
E A 0034 LEU C 3.487 E A 0035 ILE C
E A 0034 LEU C 3.626 E A 0035 ILE CB
E A 0034 LEU C 3.677 E A 0035 ILE CG1
E A 0034 LEU CD2 3.767 H A 0093 ILE CG1
E A 0034 LEU CD1 3.630 H A 0097 GLY C
E A 0034 LEU CD1 3.726 H A 0098 GLY CA
E A 0035 ILE C 2.488 E A 0036 ILE CA
E A 0035 ILE C 3.371 E A 0036 ILE C
E A 0035 ILE C 3.713 E A 0036 ILE CB
E A 0035 ILE CG2 3.533 H A 0049 ILE CG2
E A 0035 ILE CG1 3.721 C A 0058 ILE CG2
E A 0035 ILE CD1 3.690 C A 0058 ILE CG2
E A 0036 ILE C 2.498 E A 0037 VAL CA
E A 0036 ILE C 3.561 E A 0037 VAL C
E A 0036 ILE C 3.595 E A 0037 VAL CB
E A 0036 ILE C 3.709 E A 0037 VAL CG1
E A 0036 ILE CD1 3.743 H A 0093 ILE CD1
E A 0037 VAL C 2.490 E A 0038 ALA CA
E A 0037 VAL C 3.211 E A 0038 ALA C
E A 0037 VAL C 3.746 E A 0038 ALA CB
E A 0037 VAL CG2 3.735 E A 0060 VAL CG1
E A 0038 ALA C 2.504 C A 0039 ARG CA
E A 0038 ALA C 3.147 C A 0039 ARG C
C A 0039 ARG C 2.499 C A 0040 ASN CA
C A 0039 ARG C 3.309 C A 0040 ASN C
C A 0039 ARG C 3.742 C A 0040 ASN CB
C A 0039 ARG CA 3.799 H A 0046 LYS CE
C A 0040 ASN C 2.508 C A 0041 ALA CA
C A 0040 ASN C 3.207 C A 0041 ALA C
C A 0040 ASN C 3.764 C A 0041 ALA CB
C A 0041 ALA C 2.501 H A 0042 ARG CA
C A 0041 ALA C 3.133 H A 0042 ARG C
C A 0041 ALA CB 3.630 C A 0081 SER CB
H A 0042 ARG CA 3.050 H A 0043 PRO CD
H A 0042 ARG C 2.527 H A 0043 PRO CA
H A 0042 ARG C 3.173 H A 0043 PRO C
H A 0042 ARG C 3.737 H A 0043 PRO CB
H A 0042 ARG C 3.664 H A 0043 PRO CG
H A 0042 ARG C 2.574 H A 0043 PRO CD
H A 0042 ARG CB 3.690 H A 0043 PRO CD
H A 0042 ARG CB 3.735 H A 0045 ILE CG1
H A 0043 PRO C 2.501 H A 0044 ASP CA
H A 0043 PRO C 3.157 H A 0044 ASP C
H A 0044 ASP C 2.502 H A 0045 ILE CA
H A 0044 ASP C 3.172 H A 0045 ILE C
H A 0045 ILE C 2.503 H A 0046 LYS CA
H A 0045 ILE C 3.150 H A 0046 LYS C
H A 0045 ILE C 3.796 H A 0046 LYS CB
H A 0045 ILE CG2 3.649 H A 0049 ILE CD1
H A 0046 LYS C 2.498 H A 0047 GLU CA
H A 0046 LYS C 3.181 H A 0047 GLU C
H A 0046 LYS C 3.782 H A 0047 GLU CB
H A 0047 GLU C 2.497 H A 0048 ASP CA
H A 0047 GLU C 3.150 H A 0048 ASP C
H A 0047 GLU C 3.792 H A 0048 ASP CB
H A 0048 ASP C 2.499 H A 0049 ILE CA
H A 0048 ASP C 3.121 H A 0049 ILE C
H A 0049 ILE C 2.497 H A 0050 GLU CA
H A 0049 ILE C 3.145 H A 0050 GLU C
H A 0049 ILE C 3.796 H A 0050 GLU CB
H A 0049 ILE CD1 3.480 E A 0082 ALA CB
H A 0050 GLU C 2.503 H A 0051 TYR CA
H A 0050 GLU C 3.132 H A 0051 TYR C
H A 0050 GLU C 3.796 H A 0051 TYR CB
H A 0051 TYR C 2.494 H A 0052 TYR CA
H A 0051 TYR C 3.176 H A 0052 TYR C
H A 0051 TYR C 3.769 H A 0052 TYR CB
H A 0052 TYR C 2.497 H A 0053 ALA CA
H A 0052 TYR C 3.219 H A 0053 ALA C
H A 0052 TYR C 3.757 H A 0053 ALA CB
H A 0053 ALA C 2.512 H A 0054 ARG CA
H A 0053 ALA C 3.140 H A 0054 ARG C
H A 0054 ARG C 2.505 H A 0055 LEU CA
H A 0054 ARG C 3.215 H A 0055 LEU C
H A 0054 ARG C 3.796 H A 0055 LEU CB
H A 0055 LEU C 2.496 H A 0056 SER CA
H A 0055 LEU C 3.196 H A 0056 SER C
H A 0055 LEU C 3.775 H A 0056 SER CB
H A 0056 SER C 2.485 H A 0057 GLY CA
H A 0056 SER C 3.519 H A 0057 GLY C
H A 0057 GLY C 2.498 C A 0058 ILE CA
H A 0057 GLY C 3.587 C A 0058 ILE C
H A 0057 GLY C 3.564 C A 0058 ILE CB
H A 0057 GLY C 3.546 C A 0058 ILE CG1
C A 0058 ILE CA 3.071 C A 0059 PRO CD
C A 0058 ILE C 2.515 C A 0059 PRO CA
C A 0058 ILE C 3.174 C A 0059 PRO C
C A 0058 ILE C 3.729 C A 0059 PRO CB
C A 0058 ILE C 3.660 C A 0059 PRO CG
C A 0058 ILE C 2.573 C A 0059 PRO CD
C A 0059 PRO C 2.490 E A 0060 VAL CA
C A 0059 PRO C 3.483 E A 0060 VAL C
C A 0059 PRO C 3.655 E A 0060 VAL CB
C A 0059 PRO C 3.688 E A 0060 VAL CG2
E A 0060 VAL C 2.473 E A 0061 TYR CA
E A 0060 VAL C 3.530 E A 0061 TYR C
E A 0060 VAL C 3.536 E A 0061 TYR CB
E A 0061 TYR C 2.481 E A 0062 GLU CA
E A 0061 TYR C 3.160 E A 0062 GLU C
E A 0061 TYR C 3.767 E A 0062 GLU CB
E A 0061 TYR CD1 3.631 H A 0096 LEU C
E A 0061 TYR CE1 3.750 H A 0096 LEU C
E A 0061 TYR CZ 3.772 H A 0096 LEU CD2
E A 0062 GLU C 2.497 E A 0063 PHE CA
E A 0062 GLU C 3.142 E A 0063 PHE C
E A 0062 GLU C 3.769 E A 0063 PHE CB
E A 0063 PHE C 2.494 C A 0064 GLU CA
E A 0063 PHE C 3.286 C A 0064 GLU C
E A 0063 PHE C 3.733 C A 0064 GLU CB
E A 0063 PHE CE2 3.651 H A 0070 LEU CB
C A 0064 GLU C 2.461 C A 0065 GLY CA
C A 0064 GLU C 3.772 C A 0065 GLY C
C A 0065 GLY C 2.491 H A 0066 THR CA
C A 0065 GLY C 3.676 H A 0066 THR C
C A 0065 GLY C 3.435 H A 0066 THR CB
C A 0065 GLY C 3.408 H A 0066 THR CG2
H A 0066 THR C 2.501 H A 0067 SER CA
H A 0066 THR C 3.132 H A 0067 SER C
H A 0066 THR C 3.790 H A 0067 SER CB
H A 0067 SER C 2.509 H A 0068 VAL CA
H A 0067 SER C 3.128 H A 0068 VAL C
H A 0067 SER CB 3.789 C A 0080 VAL C
H A 0068 VAL C 2.503 H A 0069 GLU CA
H A 0068 VAL C 3.136 H A 0069 GLU C
H A 0069 GLU C 2.500 H A 0070 LEU CA
H A 0069 GLU C 3.112 H A 0070 LEU C
H A 0069 GLU C 3.798 H A 0070 LEU CB
H A 0070 LEU C 2.482 H A 0071 GLY CA
H A 0070 LEU C 3.118 H A 0071 GLY C
H A 0070 LEU CD1 3.780 E A 0083 LEU CD2
H A 0071 GLY C 2.507 H A 0072 THR CA
H A 0071 GLY C 3.100 H A 0072 THR C
H A 0071 GLY CA 3.610 C A 0080 VAL CG2
H A 0072 THR C 2.497 H A 0073 LEU CA
H A 0072 THR C 3.175 H A 0073 LEU C
H A 0072 THR C 3.767 H A 0073 LEU CB
H A 0073 LEU C 2.500 H A 0074 LEU CA
H A 0073 LEU C 3.167 H A 0074 LEU C
H A 0073 LEU C 3.790 H A 0074 LEU CB
H A 0074 LEU C 2.487 H A 0075 GLY CA
H A 0074 LEU C 3.542 H A 0075 GLY C
H A 0074 LEU CD1 3.787 C A 0080 VAL CG2
H A 0074 LEU CD1 3.752 E A 0083 LEU CD2
H A 0075 GLY C 2.500 C A 0076 ARG CA
H A 0075 GLY C 3.350 C A 0076 ARG C
H A 0075 GLY C 3.709 C A 0076 ARG CB
C A 0076 ARG CA 3.064 C A 0077 PRO CD
C A 0076 ARG C 2.506 C A 0077 PRO CA
C A 0076 ARG C 3.271 C A 0077 PRO C
C A 0076 ARG C 3.678 C A 0077 PRO CB
C A 0076 ARG C 3.730 C A 0077 PRO CG
C A 0076 ARG C 2.574 C A 0077 PRO CD
C A 0076 ARG CG 3.730 C A 0077 PRO CD
C A 0077 PRO C 2.503 C A 0078 HIS CA
C A 0077 PRO C 3.335 C A 0078 HIS C
C A 0077 PRO C 3.723 C A 0078 HIS CB
C A 0077 PRO CG 3.766 C A 0078 HIS CD2
C A 0078 HIS C 2.485 C A 0079 THR CA
C A 0078 HIS C 3.228 C A 0079 THR C
C A 0078 HIS C 3.775 C A 0079 THR CB
C A 0079 THR C 2.494 C A 0080 VAL CA
C A 0079 THR C 3.301 C A 0080 VAL C
C A 0079 THR C 3.767 C A 0080 VAL CB
C A 0080 VAL C 2.485 C A 0081 SER CA
C A 0080 VAL C 3.291 C A 0081 SER C
C A 0080 VAL C 3.710 C A 0081 SER CB
C A 0081 SER C 2.493 E A 0082 ALA CA
C A 0081 SER C 3.746 E A 0082 ALA C
C A 0081 SER C 3.250 E A 0082 ALA CB
E A 0082 ALA C 2.497 E A 0083 LEU CA
E A 0082 ALA C 3.673 E A 0083 LEU C
E A 0082 ALA C 3.403 E A 0083 LEU CB
E A 0083 LEU C 2.485 E A 0084 ALA CA
E A 0083 LEU C 3.462 E A 0084 ALA C
E A 0083 LEU C 3.600 E A 0084 ALA CB
E A 0083 LEU CD1 3.644 E A 0085 VAL CG2
E A 0084 ALA C 2.497 E A 0085 VAL CA
E A 0084 ALA C 3.257 E A 0085 VAL C
E A 0084 ALA C 3.791 E A 0085 VAL CB
E A 0085 VAL C 2.499 E A 0086 VAL CA
E A 0085 VAL C 3.252 E A 0086 VAL C
E A 0085 VAL C 3.799 E A 0086 VAL CB
E A 0086 VAL C 2.485 E A 0087 ASP CA
E A 0086 VAL C 3.589 E A 0087 ASP C
E A 0086 VAL C 3.488 E A 0087 ASP CB
E A 0087 ASP CA 3.068 C A 0088 PRO CD
E A 0087 ASP C 2.522 C A 0088 PRO CA
E A 0087 ASP C 3.175 C A 0088 PRO C
E A 0087 ASP C 3.734 C A 0088 PRO CB
E A 0087 ASP C 3.657 C A 0088 PRO CG
E A 0087 ASP C 2.574 C A 0088 PRO CD
C A 0088 PRO C 2.479 C A 0089 GLY CA
C A 0088 PRO C 3.209 C A 0089 GLY C
C A 0089 GLY C 2.499 C A 0090 GLU CA
C A 0089 GLY C 3.315 C A 0090 GLU C
C A 0089 GLY C 3.735 C A 0090 GLU CB
C A 0090 GLU C 2.501 C A 0091 SER CA
C A 0090 GLU C 3.157 C A 0091 SER C
C A 0090 GLU C 3.778 C A 0091 SER CB
C A 0091 SER C 2.498 C A 0092 ARG CA
C A 0091 SER C 3.374 C A 0092 ARG C
C A 0091 SER C 3.697 C A 0092 ARG CB
C A 0092 ARG C 2.493 H A 0093 ILE CA
C A 0092 ARG C 3.218 H A 0093 ILE C
C A 0092 ARG C 3.797 H A 0093 ILE CB
H A 0093 ILE C 2.509 H A 0094 LEU CA
H A 0093 ILE C 3.178 H A 0094 LEU C
H A 0093 ILE C 3.799 H A 0094 LEU CB
H A 0093 ILE CD1 3.754 H A 0096 LEU CD1
H A 0094 LEU C 2.496 H A 0095 ALA CA
H A 0094 LEU C 3.216 H A 0095 ALA C
H A 0094 LEU C 3.757 H A 0095 ALA CB
H A 0095 ALA C 2.508 H A 0096 LEU CA
H A 0095 ALA C 3.217 H A 0096 LEU C
H A 0095 ALA C 3.782 H A 0096 LEU CB
H A 0096 LEU C 2.460 H A 0097 GLY CA
H A 0096 LEU C 3.779 H A 0097 GLY C
H A 0097 GLY C 2.470 H A 0098 GLY CA
H A 0097 GLY C 3.398 H A 0098 GLY C
H A 0098 GLY C 2.515 C A 0099 LYS CA
H A 0098 GLY C 3.176 C A 0099 LYS C
H A 0098 GLY C 3.089 C A 0099 LYS CB
C A 0099 LYS C 2.487 C A 0100 GLU CA
C A 0099 LYS C 3.669 C A 0100 GLU C
C A 0099 LYS C 3.382 C A 0100 GLU CB
CHARGE_ATTR 2.00 12.00 75
C A 0002 ASP OD1 10.87 H A 0008 ARG NH1
C A 0002 ASP OD1 9.385 H A 0008 ARG NH2
C A 0002 ASP OD2 9.167 H A 0008 ARG NH1
C A 0002 ASP OD2 7.949 H A 0008 ARG NH2
H A 0006 GLU OE1 11.77 H A 0008 ARG NH1
H A 0006 GLU OE1 11.27 H A 0008 ARG NH2
H A 0006 GLU OE2 11.51 H A 0008 ARG NH1
H A 0006 GLU OE2 11.41 H A 0008 ARG NH2
H A 0006 GLU OE1 11.01 H A 0009 LYS NZ
H A 0006 GLU OE2 9.028 H A 0009 LYS NZ
H A 0006 GLU OE1 9.498 C A 0092 ARG NH1
H A 0006 GLU OE1 10.44 C A 0092 ARG NH2
H A 0006 GLU OE2 7.925 C A 0092 ARG NH1
H A 0006 GLU OE2 9.234 C A 0092 ARG NH2
H A 0012 ASP OD1 8.184 H A 0008 ARG NH1
H A 0012 ASP OD1 10.45 H A 0008 ARG NH2
H A 0012 ASP OD2 9.383 H A 0008 ARG NH1
H A 0012 ASP OD2 11.58 H A 0008 ARG NH2
H A 0012 ASP OD1 7.883 H A 0009 LYS NZ
H A 0012 ASP OD2 6.197 H A 0009 LYS NZ
H A 0044 ASP OD1 9.189 H A 0021 ARG NH1
H A 0044 ASP OD1 11.50 H A 0021 ARG NH2
H A 0044 ASP OD2 10.84 H A 0021 ARG NH1
H A 0044 ASP OD1 6.570 H A 0042 ARG NH1
H A 0044 ASP OD1 8.511 H A 0042 ARG NH2
H A 0044 ASP OD2 6.069 H A 0042 ARG NH1
H A 0044 ASP OD2 7.571 H A 0042 ARG NH2
H A 0044 ASP OD1 10.55 H A 0046 LYS NZ
H A 0044 ASP OD2 10.25 H A 0046 LYS NZ
H A 0047 GLU OE1 7.523 H A 0046 LYS NZ
H A 0047 GLU OE2 9.303 H A 0046 LYS NZ
H A 0048 ASP OD1 11.48 H A 0021 ARG NH1
H A 0048 ASP OD2 11.34 H A 0021 ARG NH1
H A 0048 ASP OD1 6.352 H A 0028 LYS NZ
H A 0048 ASP OD2 7.062 H A 0028 LYS NZ
H A 0050 GLU OE1 11.59 C A 0039 ARG NH2
H A 0050 GLU OE2 10.70 C A 0039 ARG NH2
H A 0050 GLU OE1 4.742 H A 0046 LYS NZ
H A 0050 GLU OE2 5.878 H A 0046 LYS NZ
H A 0050 GLU OE1 10.23 H A 0054 ARG NH1
H A 0050 GLU OE1 10.74 H A 0054 ARG NH2
H A 0050 GLU OE2 8.942 H A 0054 ARG NH1
H A 0050 GLU OE2 9.153 H A 0054 ARG NH2
E A 0062 GLU OE1 7.926 C A 0039 ARG NH1
E A 0062 GLU OE1 6.380 C A 0039 ARG NH2
E A 0062 GLU OE2 7.674 C A 0039 ARG NH1
E A 0062 GLU OE2 6.585 C A 0039 ARG NH2
E A 0062 GLU OE1 6.416 H A 0046 LYS NZ
E A 0062 GLU OE2 4.254 H A 0046 LYS NZ
E A 0062 GLU OE1 11.27 H A 0054 ARG NH1
E A 0062 GLU OE1 11.22 H A 0054 ARG NH2
C A 0064 GLU OE1 5.926 C A 0039 ARG NH1
C A 0064 GLU OE1 4.594 C A 0039 ARG NH2
C A 0064 GLU OE2 7.491 C A 0039 ARG NH1
C A 0064 GLU OE2 5.737 C A 0039 ARG NH2
H A 0069 GLU OE1 11.91 H A 0008 ARG NH2
H A 0069 GLU OE1 11.90 C A 0039 ARG NH1
H A 0069 GLU OE2 10.47 C A 0039 ARG NH1
H A 0069 GLU OE2 11.15 C A 0039 ARG NH2
E A 0087 ASP OD1 8.660 E A 0015 LYS NZ
E A 0087 ASP OD2 8.023 E A 0015 LYS NZ
E A 0087 ASP OD1 6.963 C A 0033 LYS NZ
E A 0087 ASP OD2 8.979 C A 0033 LYS NZ
C A 0090 GLU OE1 6.620 H A 0009 LYS NZ
C A 0090 GLU OE2 5.305 H A 0009 LYS NZ
C A 0090 GLU OE1 6.745 C A 0092 ARG NH1
C A 0090 GLU OE1 8.549 C A 0092 ARG NH2
C A 0090 GLU OE2 8.634 C A 0092 ARG NH1
C A 0090 GLU OE2 10.59 C A 0092 ARG NH2
C A 0100 GLU OE1 9.797 H A 0054 ARG NH1
C A 0100 GLU OE1 8.206 H A 0054 ARG NH2
C A 0100 GLU OE2 8.417 H A 0054 ARG NH1
C A 0100 GLU OE2 6.830 H A 0054 ARG NH2
C A 0100 GLU OE1 7.104 C A 0099 LYS NZ
C A 0100 GLU OE2 5.419 C A 0099 LYS NZ
CHARGE_REPU 2.00 12.00 78
C A 0002 ASP OD1 6.579 H A 0006 GLU OE1
C A 0002 ASP OD1 7.774 H A 0006 GLU OE2
C A 0002 ASP OD2 5.297 H A 0006 GLU OE1
C A 0002 ASP OD2 6.220 H A 0006 GLU OE2
C A 0002 ASP OD1 11.93 C A 0064 GLU OE2
C A 0002 ASP OD1 11.37 H A 0069 GLU OE1
C A 0002 ASP OD2 11.87 H A 0069 GLU OE1
H A 0006 GLU OE1 11.72 C A 0064 GLU OE2
H A 0006 GLU OE2 10.65 C A 0090 GLU OE1
H A 0006 GLU OE2 11.33 C A 0090 GLU OE2
H A 0008 ARG NH1 10.60 H A 0009 LYS NZ
H A 0009 LYS NZ 10.50 C A 0092 ARG NH1
H A 0012 ASP OD2 11.59 E A 0087 ASP OD2
H A 0012 ASP OD1 11.66 C A 0090 GLU OE2
H A 0012 ASP OD2 11.14 C A 0090 GLU OE1
H A 0012 ASP OD2 9.544 C A 0090 GLU OE2
E A 0015 LYS NZ 11.39 H A 0022 LYS NZ
H A 0021 ARG NH1 10.32 H A 0022 LYS NZ
H A 0021 ARG NH2 9.006 H A 0022 LYS NZ
H A 0021 ARG NH1 11.16 H A 0028 LYS NZ
H A 0021 ARG NH1 9.196 H A 0042 ARG NH1
H A 0021 ARG NH1 11.23 H A 0042 ARG NH2
H A 0021 ARG NH2 11.04 H A 0042 ARG NH1
H A 0021 ARG NH2 11.33 C A 0076 ARG NH1
H A 0021 ARG NH2 11.27 C A 0076 ARG NH2
H A 0021 ARG NH1 11.94 C A 0078 HIS ND1
H A 0021 ARG NH2 11.30 C A 0078 HIS ND1
H A 0022 LYS NZ 7.214 C A 0076 ARG NH1
H A 0022 LYS NZ 7.466 C A 0076 ARG NH2
C A 0039 ARG NH1 9.427 H A 0046 LYS NZ
C A 0039 ARG NH2 9.235 H A 0046 LYS NZ
H A 0044 ASP OD1 9.787 H A 0047 GLU OE1
H A 0044 ASP OD1 9.301 H A 0047 GLU OE2
H A 0044 ASP OD2 9.419 H A 0047 GLU OE1
H A 0044 ASP OD2 9.155 H A 0047 GLU OE2
H A 0044 ASP OD1 8.142 H A 0048 ASP OD1
H A 0044 ASP OD1 6.836 H A 0048 ASP OD2
H A 0044 ASP OD2 9.982 H A 0048 ASP OD1
H A 0044 ASP OD2 8.536 H A 0048 ASP OD2
H A 0044 ASP OD1 11.35 H A 0050 GLU OE1
H A 0044 ASP OD2 11.76 H A 0050 GLU OE1
H A 0047 GLU OE1 10.44 H A 0048 ASP OD1
H A 0047 GLU OE1 9.686 H A 0048 ASP OD2
H A 0047 GLU OE2 9.257 H A 0048 ASP OD1
H A 0047 GLU OE2 8.267 H A 0048 ASP OD2
H A 0047 GLU OE1 6.631 H A 0050 GLU OE1
H A 0047 GLU OE1 8.510 H A 0050 GLU OE2
H A 0047 GLU OE2 7.914 H A 0050 GLU OE1
H A 0047 GLU OE2 9.834 H A 0050 GLU OE2
H A 0047 GLU OE1 11.25 E A 0062 GLU OE1
H A 0047 GLU OE1 9.914 E A 0062 GLU OE2
H A 0047 GLU OE2 11.79 E A 0062 GLU OE2
H A 0048 ASP OD1 10.22 H A 0050 GLU OE1
H A 0048 ASP OD1 11.69 H A 0050 GLU OE2
H A 0048 ASP OD2 10.78 H A 0050 GLU OE1
H A 0050 GLU OE1 6.191 E A 0062 GLU OE1
H A 0050 GLU OE1 5.059 E A 0062 GLU OE2
H A 0050 GLU OE2 4.809 E A 0062 GLU OE1
H A 0050 GLU OE2 4.394 E A 0062 GLU OE2
H A 0054 ARG NH1 10.27 C A 0099 LYS NZ
H A 0054 ARG NH2 8.503 C A 0099 LYS NZ
E A 0062 GLU OE1 9.573 C A 0064 GLU OE1
E A 0062 GLU OE1 9.488 C A 0064 GLU OE2
E A 0062 GLU OE2 10.40 C A 0064 GLU OE1
E A 0062 GLU OE2 10.46 C A 0064 GLU OE2
E A 0062 GLU OE1 10.78 C A 0100 GLU OE1
E A 0062 GLU OE1 11.75 C A 0100 GLU OE2
C A 0064 GLU OE1 11.42 H A 0069 GLU OE1
C A 0064 GLU OE1 11.01 H A 0069 GLU OE2
C A 0064 GLU OE2 11.67 H A 0069 GLU OE1
C A 0064 GLU OE2 11.58 H A 0069 GLU OE2
C A 0076 ARG NH1 6.590 C A 0078 HIS ND1
C A 0076 ARG NH1 6.235 C A 0078 HIS NE2
C A 0076 ARG NH2 6.144 C A 0078 HIS ND1
C A 0076 ARG NH2 5.326 C A 0078 HIS NE2
E A 0087 ASP OD1 11.45 C A 0090 GLU OE1
E A 0087 ASP OD2 10.17 C A 0090 GLU OE1
E A 0087 ASP OD2 10.50 C A 0090 GLU OE2
HB_MM 2.00 3.20 147
C A -001 SER N 2.290 C A -002 GLY O
C A 0001 VAL N 2.280 C A -001 SER O
C A 0002 ASP N 3.179 C A -001 SER O
C A 0002 ASP N 2.283 C A 0001 VAL O
H A 0003 PHE N 2.292 C A 0002 ASP O
H A 0004 ALA N 2.858 C A 0002 ASP O
H A 0004 ALA N 2.282 H A 0003 PHE O
H A 0005 PHE N 2.298 H A 0004 ALA O
H A 0006 GLU N 2.287 H A 0005 PHE O
H A 0007 LEU N 2.954 H A 0003 PHE O
H A 0007 LEU N 2.285 H A 0006 GLU O
H A 0008 ARG N 3.120 H A 0004 ALA O
H A 0008 ARG N 2.289 H A 0007 LEU O
H A 0009 LYS N 2.980 H A 0005 PHE O
H A 0009 LYS N 2.284 H A 0008 ARG O
H A 0010 ALA N 2.916 H A 0006 GLU O
H A 0010 ALA N 2.287 H A 0009 LYS O
H A 0011 GLN N 2.967 H A 0007 LEU O
H A 0011 GLN N 2.279 H A 0010 ALA O
H A 0012 ASP N 3.081 H A 0008 ARG O
H A 0012 ASP N 2.280 H A 0011 GLN O
H A 0013 THR N 2.997 H A 0009 LYS O
H A 0013 THR N 2.281 H A 0012 ASP O
H A 0014 GLY N 2.970 H A 0010 ALA O
H A 0014 GLY N 2.282 H A 0013 THR O
E A 0015 LYS N 2.286 H A 0014 GLY O
E A 0016 ILE N 2.286 E A 0015 LYS O
E A 0017 VAL N 2.284 E A 0016 ILE O
E A 0017 VAL N 2.998 E A 0084 ALA O
E A 0018 MET N 2.280 E A 0017 VAL O
H A 0019 GLY N 2.284 E A 0018 MET O
H A 0019 GLY N 2.922 E A 0082 ALA O
H A 0020 ALA N 2.279 H A 0019 GLY O
H A 0021 ARG N 2.282 H A 0020 ALA O
H A 0022 LYS N 2.284 H A 0021 ARG O
H A 0023 SER N 2.283 H A 0022 LYS O
H A 0024 ILE N 2.286 H A 0023 SER O
H A 0025 GLN N 2.290 H A 0024 ILE O
H A 0026 TYR N 2.283 H A 0025 GLN O
H A 0027 ALA N 2.283 H A 0026 TYR O
H A 0028 LYS N 2.915 H A 0024 ILE O
H A 0028 LYS N 2.290 H A 0027 ALA O
H A 0029 MET N 2.284 H A 0028 LYS O
H A 0030 GLY N 3.037 H A 0026 TYR O
H A 0030 GLY N 2.281 H A 0029 MET O
C A 0031 GLY N 2.283 H A 0030 GLY O
C A 0032 ALA N 2.282 C A 0031 GLY O
C A 0033 LYS N 2.281 C A 0032 ALA O
C A 0033 LYS N 2.846 E A 0085 VAL O
E A 0034 LEU N 2.280 C A 0033 LYS O
E A 0034 LEU N 3.059 E A 0085 VAL O
E A 0035 ILE N 2.273 E A 0034 LEU O
E A 0035 ILE N 3.109 C A 0059 PRO O
E A 0036 ILE N 2.272 E A 0035 ILE O
E A 0036 ILE N 2.908 E A 0083 LEU O
E A 0037 VAL N 2.283 E A 0036 ILE O
E A 0037 VAL N 3.013 E A 0061 TYR O
E A 0038 ALA N 2.277 E A 0037 VAL O
E A 0038 ALA N 2.897 C A 0081 SER O
C A 0039 ARG N 2.285 E A 0038 ALA O
C A 0040 ASN N 2.282 C A 0039 ARG O
C A 0041 ALA N 3.160 E A 0038 ALA O
C A 0041 ALA N 2.283 C A 0040 ASN O
H A 0042 ARG N 2.282 C A 0041 ALA O
H A 0043 PRO N 2.292 H A 0042 ARG O
H A 0044 ASP N 2.283 H A 0043 PRO O
H A 0045 ILE N 2.279 H A 0044 ASP O
H A 0046 LYS N 3.194 H A 0042 ARG O
H A 0046 LYS N 2.283 H A 0045 ILE O
H A 0047 GLU N 2.950 H A 0043 PRO O
H A 0047 GLU N 2.279 H A 0046 LYS O
H A 0048 ASP N 3.156 H A 0044 ASP O
H A 0048 ASP N 2.281 H A 0047 GLU O
H A 0049 ILE N 3.191 H A 0045 ILE O
H A 0049 ILE N 2.278 H A 0048 ASP O
H A 0050 GLU N 3.023 H A 0046 LYS O
H A 0050 GLU N 2.280 H A 0049 ILE O
H A 0051 TYR N 2.957 H A 0047 GLU O
H A 0051 TYR N 2.282 H A 0050 GLU O
H A 0052 TYR N 3.012 H A 0048 ASP O
H A 0052 TYR N 2.280 H A 0051 TYR O
H A 0053 ALA N 2.902 H A 0049 ILE O
H A 0053 ALA N 2.283 H A 0052 TYR O
H A 0054 ARG N 2.930 H A 0050 GLU O
H A 0054 ARG N 2.286 H A 0053 ALA O
H A 0055 LEU N 2.283 H A 0054 ARG O
H A 0056 SER N 2.280 H A 0055 LEU O
H A 0057 GLY N 3.116 H A 0053 ALA O
H A 0057 GLY N 2.286 H A 0056 SER O
C A 0058 ILE N 2.943 H A 0053 ALA O
C A 0058 ILE N 2.283 H A 0057 GLY O
C A 0059 PRO N 2.286 C A 0058 ILE O
E A 0060 VAL N 2.294 C A 0059 PRO O
E A 0061 TYR N 2.976 E A 0035 ILE O
E A 0061 TYR N 2.282 E A 0060 VAL O
E A 0062 GLU N 2.281 E A 0061 TYR O
E A 0063 PHE N 2.827 E A 0037 VAL O
E A 0063 PHE N 2.281 E A 0062 GLU O
C A 0064 GLU N 2.285 E A 0063 PHE O
C A 0065 GLY N 3.132 E A 0063 PHE O
C A 0065 GLY N 2.281 C A 0064 GLU O
H A 0066 THR N 2.280 C A 0065 GLY O
H A 0067 SER N 2.285 H A 0066 THR O
H A 0068 VAL N 2.289 H A 0067 SER O
H A 0069 GLU N 2.289 H A 0068 VAL O
H A 0070 LEU N 2.968 H A 0066 THR O
H A 0070 LEU N 2.284 H A 0069 GLU O
H A 0071 GLY N 2.991 H A 0067 SER O
H A 0071 GLY N 2.294 H A 0070 LEU O
H A 0072 THR N 3.009 H A 0068 VAL O
H A 0072 THR N 2.288 H A 0071 GLY O
H A 0073 LEU N 2.902 H A 0069 GLU O
H A 0073 LEU N 2.284 H A 0072 THR O
H A 0074 LEU N 3.002 H A 0070 LEU O
H A 0074 LEU N 2.281 H A 0073 LEU O
H A 0075 GLY N 3.168 H A 0071 GLY O
H A 0075 GLY N 2.287 H A 0074 LEU O
C A 0076 ARG N 3.059 H A 0071 GLY O
C A 0076 ARG N 2.284 H A 0075 GLY O
C A 0077 PRO N 2.280 C A 0076 ARG O
C A 0078 HIS N 2.284 C A 0077 PRO O
C A 0079 THR N 2.279 C A 0078 HIS O
C A 0080 VAL N 2.285 C A 0079 THR O
C A 0081 SER N 2.277 C A 0080 VAL O
E A 0082 ALA N 2.282 C A 0081 SER O
E A 0083 LEU N 2.923 E A 0036 ILE O
E A 0083 LEU N 2.281 E A 0082 ALA O
E A 0084 ALA N 2.917 E A 0017 VAL O
E A 0084 ALA N 2.282 E A 0083 LEU O
E A 0085 VAL N 2.720 E A 0034 LEU O
E A 0085 VAL N 2.285 E A 0084 ALA O
E A 0086 VAL N 2.289 E A 0085 VAL O
E A 0087 ASP N 2.283 E A 0086 VAL O
C A 0088 PRO N 2.285 E A 0087 ASP O
C A 0089 GLY N 2.287 C A 0088 PRO O
C A 0090 GLU N 2.282 C A 0089 GLY O
C A 0091 SER N 2.281 C A 0090 GLU O
C A 0092 ARG N 2.286 C A 0091 SER O
H A 0093 ILE N 2.281 C A 0092 ARG O
H A 0094 LEU N 2.287 H A 0093 ILE O
H A 0095 ALA N 2.274 H A 0094 LEU O
H A 0096 LEU N 2.284 H A 0095 ALA O
H A 0097 GLY N 2.275 H A 0096 LEU O
H A 0098 GLY N 2.790 H A 0094 LEU O
H A 0098 GLY N 2.282 H A 0097 GLY O
C A 0099 LYS N 2.292 H A 0098 GLY O
C A 0100 GLU N 2.273 C A 0099 LYS O
HB_MS 2.00 3.20 9
H A 0005 PHE N 3.191 C A 0002 ASP OD2
H A 0009 LYS O 3.039 H A 0013 THR OG1
H A 0019 GLY O 2.925 H A 0023 SER OG
H A 0045 ILE N 3.192 H A 0044 ASP OD1
H A 0052 TYR O 3.029 H A 0056 SER OG
H A 0053 ALA O 3.163 H A 0056 SER OG
H A 0057 GLY N 3.157 H A 0056 SER OG
H A 0068 VAL O 2.865 H A 0072 THR OG1
C A 0088 PRO O 2.902 C A 0091 SER OG
AROMATIC 0.00 8.00 1
H A 0009 LYS 6.277 H A 0005 PHE