Complet list of 1hcd con file
Complete list of 1hcd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 516
C A 0001 MET C 2.485 E A 0002 GLY CA
C A 0001 MET C 3.761 E A 0002 GLY C
E A 0002 GLY C 2.470 E A 0003 ASN CA
E A 0002 GLY C 3.763 E A 0003 ASN C
E A 0002 GLY C 3.141 E A 0003 ASN CB
E A 0002 GLY CA 3.265 E A 0036 VAL CG1
E A 0002 GLY C 3.666 E A 0036 VAL CG1
E A 0003 ASN CA 3.775 E A 0004 ARG CA
E A 0003 ASN C 2.435 E A 0004 ARG CA
E A 0003 ASN C 3.088 E A 0004 ARG CB
E A 0003 ASN C 3.753 C A 0118 ILE CG2
E A 0004 ARG C 2.480 E A 0005 ALA CA
E A 0004 ARG C 3.748 E A 0005 ALA C
E A 0004 ARG C 3.255 E A 0005 ALA CB
E A 0004 ARG CZ 3.222 C A 0031 HIS CD2
E A 0004 ARG CB 3.709 C A 0117 ILE CA
E A 0004 ARG CB 3.445 C A 0117 ILE C
E A 0004 ARG CD 3.645 C A 0117 ILE C
E A 0005 ALA C 2.489 E A 0006 PHE CA
E A 0005 ALA C 3.496 E A 0006 PHE C
E A 0005 ALA C 3.560 E A 0006 PHE CB
E A 0005 ALA CB 3.738 E A 0013 PHE CB
E A 0005 ALA CB 3.536 E A 0013 PHE CD1
E A 0005 ALA CB 3.727 E A 0116 ILE CG1
E A 0006 PHE C 2.481 E A 0007 LYS CA
E A 0006 PHE C 3.329 E A 0007 LYS C
E A 0006 PHE C 3.637 E A 0007 LYS CB
E A 0006 PHE C 3.764 E A 0013 PHE CA
E A 0006 PHE C 3.541 E A 0013 PHE CB
E A 0006 PHE CZ 3.790 E A 0076 LEU CD2
E A 0006 PHE CD2 3.728 E A 0085 ILE CD1
E A 0006 PHE C 3.689 E A 0113 PHE CD2
E A 0007 LYS C 2.446 E A 0008 SER CA
E A 0007 LYS C 3.397 E A 0008 SER C
E A 0007 LYS C 3.477 E A 0008 SER CB
E A 0007 LYS CA 3.798 E A 0013 PHE CA
E A 0007 LYS CA 3.585 E A 0013 PHE CB
E A 0007 LYS C 3.617 E A 0113 PHE CD2
E A 0008 SER C 2.459 C A 0009 HIS CA
E A 0008 SER C 3.217 C A 0009 HIS C
E A 0008 SER C 2.935 C A 0009 HIS CB
E A 0008 SER CB 3.479 E A 0095 ALA CB
E A 0008 SER CB 3.693 E A 0113 PHE CD2
E A 0008 SER CB 3.700 E A 0113 PHE CE2
C A 0009 HIS C 2.433 C A 0010 HIS CA
C A 0009 HIS C 3.003 C A 0010 HIS C
C A 0009 HIS C 3.724 C A 0010 HIS CB
C A 0010 HIS C 2.428 C A 0011 GLY CA
C A 0010 HIS C 3.153 C A 0011 GLY C
C A 0011 GLY C 2.436 E A 0012 HIS CA
C A 0011 GLY C 3.746 E A 0012 HIS C
C A 0011 GLY C 2.951 E A 0012 HIS CB
C A 0011 GLY C 3.127 E A 0012 HIS CG
E A 0012 HIS C 2.453 E A 0013 PHE CA
E A 0012 HIS C 3.636 E A 0013 PHE C
E A 0012 HIS C 3.340 E A 0013 PHE CB
E A 0012 HIS C 3.738 E A 0013 PHE CG
E A 0013 PHE C 2.502 E A 0014 LEU CA
E A 0013 PHE C 2.956 E A 0014 LEU C
E A 0013 PHE C 3.709 E A 0014 LEU CB
E A 0013 PHE CZ 3.600 C A 0025 HIS CA
E A 0014 LEU C 2.428 E A 0015 SER CA
E A 0014 LEU C 3.655 E A 0015 SER C
E A 0014 LEU C 3.146 E A 0015 SER CB
E A 0014 LEU CD2 3.413 E A 0023 THR CG2
E A 0014 LEU CG 3.714 E A 0113 PHE CE2
E A 0014 LEU CD1 3.749 E A 0113 PHE CE2
E A 0015 SER C 2.463 E A 0016 ALA CA
E A 0015 SER C 3.478 E A 0016 ALA C
E A 0015 SER C 3.526 E A 0016 ALA CB
E A 0015 SER CB 3.354 E A 0024 HIS CE1
E A 0015 SER CA 3.767 E A 0034 PHE CD2
E A 0015 SER CA 3.396 E A 0034 PHE CE2
E A 0015 SER C 3.304 E A 0034 PHE CE2
E A 0016 ALA C 2.443 E A 0017 GLU CA
E A 0016 ALA C 3.700 E A 0017 GLU C
E A 0016 ALA C 3.124 E A 0017 GLU CB
E A 0017 GLU C 2.437 C A 0018 GLY CA
E A 0017 GLU C 2.930 C A 0018 GLY C
C A 0018 GLY C 2.453 C A 0019 GLU CA
C A 0018 GLY C 3.305 C A 0019 GLU C
C A 0018 GLY C 3.651 C A 0019 GLU CB
C A 0019 GLU C 2.446 E A 0020 ALA CA
C A 0019 GLU C 3.697 E A 0020 ALA C
C A 0019 GLU C 3.183 E A 0020 ALA CB
E A 0020 ALA C 2.476 E A 0021 VAL CA
E A 0020 ALA C 3.491 E A 0021 VAL C
E A 0020 ALA C 3.499 E A 0021 VAL CB
E A 0020 ALA C 3.524 E A 0021 VAL CG2
E A 0021 VAL C 2.456 E A 0022 LYS CA
E A 0021 VAL C 3.672 E A 0022 LYS C
E A 0021 VAL C 3.270 E A 0022 LYS CB
E A 0021 VAL C 3.055 E A 0022 LYS CG
E A 0021 VAL CG2 3.561 E A 0063 LEU CD2
E A 0022 LYS C 2.468 E A 0023 THR CA
E A 0022 LYS C 3.603 E A 0023 THR C
E A 0022 LYS C 3.392 E A 0023 THR CB
E A 0022 LYS C 3.207 E A 0023 THR CG2
E A 0023 THR C 2.419 E A 0024 HIS CA
E A 0023 THR C 3.720 E A 0024 HIS C
E A 0023 THR C 3.067 E A 0024 HIS CB
E A 0023 THR C 3.752 E A 0024 HIS CG
E A 0024 HIS C 2.478 C A 0025 HIS CA
E A 0024 HIS C 3.514 C A 0025 HIS C
E A 0024 HIS C 3.505 C A 0025 HIS CB
E A 0024 HIS CE1 3.445 C A 0031 HIS CB
C A 0025 HIS C 2.428 C A 0026 GLY CA
C A 0025 HIS C 3.069 C A 0026 GLY C
C A 0026 GLY C 2.436 C A 0027 HIS CA
C A 0026 GLY C 3.714 C A 0027 HIS C
C A 0026 GLY C 3.058 C A 0027 HIS CB
C A 0026 GLY CA 3.730 C A 0031 HIS CE1
C A 0027 HIS C 2.455 C A 0028 HIS CA
C A 0027 HIS C 3.244 C A 0028 HIS C
C A 0027 HIS C 3.670 C A 0028 HIS CB
C A 0028 HIS C 2.436 C A 0029 ASP CA
C A 0028 HIS C 2.949 C A 0029 ASP C
C A 0028 HIS C 3.048 C A 0029 ASP CB
C A 0028 HIS C 3.629 C A 0029 ASP CG
C A 0029 ASP C 2.428 C A 0030 HIS CA
C A 0029 ASP C 3.052 C A 0030 HIS C
C A 0029 ASP C 3.694 C A 0030 HIS CB
C A 0030 HIS C 2.445 C A 0031 HIS CA
C A 0030 HIS C 3.171 C A 0031 HIS C
C A 0030 HIS C 3.711 C A 0031 HIS CB
C A 0031 HIS C 2.466 C A 0032 THR CA
C A 0031 HIS C 2.911 C A 0032 THR C
C A 0031 HIS C 3.719 C A 0032 THR CB
C A 0032 THR C 2.476 C A 0033 HIS CA
C A 0032 THR C 3.505 C A 0033 HIS C
C A 0032 THR C 3.503 C A 0033 HIS CB
C A 0033 HIS C 2.528 E A 0034 PHE CA
C A 0033 HIS C 3.562 E A 0034 PHE C
C A 0033 HIS C 3.646 E A 0034 PHE CB
E A 0034 PHE C 2.495 E A 0035 HIS CA
E A 0034 PHE C 3.498 E A 0035 HIS C
E A 0034 PHE C 3.542 E A 0035 HIS CB
E A 0034 PHE CD1 3.648 C A 0047 THR CG2
E A 0034 PHE CE1 3.659 C A 0047 THR CG2
E A 0035 HIS C 2.459 E A 0036 VAL CA
E A 0035 HIS C 3.478 E A 0036 VAL C
E A 0035 HIS C 3.522 E A 0036 VAL CB
E A 0036 VAL C 2.523 E A 0037 GLU CA
E A 0036 VAL C 3.575 E A 0037 GLU C
E A 0036 VAL C 3.439 E A 0037 GLU CB
E A 0036 VAL CB 3.636 E A 0045 LEU CD2
E A 0036 VAL CG2 3.340 E A 0045 LEU CD2
E A 0036 VAL CG2 3.610 E A 0076 LEU CD2
E A 0037 GLU C 2.454 E A 0038 ASN CA
E A 0037 GLU C 3.389 E A 0038 ASN C
E A 0037 GLU C 3.617 E A 0038 ASN CB
E A 0037 GLU C 3.680 E A 0038 ASN CG
E A 0038 ASN C 2.451 E A 0039 HIS CA
E A 0038 ASN C 3.669 E A 0039 HIS C
E A 0038 ASN C 3.186 E A 0039 HIS CB
E A 0038 ASN C 3.459 E A 0039 HIS CG
E A 0038 ASN C 3.293 E A 0039 HIS CD2
E A 0039 HIS C 2.421 C A 0040 GLY CA
E A 0039 HIS C 2.918 C A 0040 GLY C
E A 0039 HIS CG 3.737 E A 0044 ALA CB
E A 0039 HIS CD2 3.204 E A 0044 ALA CB
E A 0039 HIS CB 3.788 C A 0073 LEU CD2
C A 0040 GLY C 2.460 C A 0041 GLY CA
C A 0040 GLY C 3.386 C A 0041 GLY C
C A 0041 GLY C 2.455 E A 0042 LYS CA
C A 0041 GLY C 3.560 E A 0042 LYS C
C A 0041 GLY C 3.329 E A 0042 LYS CB
C A 0041 GLY C 3.291 E A 0042 LYS CG
C A 0041 GLY C 3.549 E A 0042 LYS CD
E A 0042 LYS C 2.462 E A 0043 VAL CA
E A 0042 LYS C 3.650 E A 0043 VAL C
E A 0042 LYS C 3.446 E A 0043 VAL CB
E A 0042 LYS C 3.554 E A 0043 VAL CG1
E A 0042 LYS CB 3.784 C A 0073 LEU CD1
E A 0042 LYS CG 3.650 E A 0075 HIS CG
E A 0043 VAL CA 3.759 E A 0044 ALA CA
E A 0043 VAL C 2.439 E A 0044 ALA CA
E A 0043 VAL C 3.519 E A 0044 ALA C
E A 0043 VAL C 3.461 E A 0044 ALA CB
E A 0043 VAL C 3.532 C A 0073 LEU CD1
E A 0044 ALA C 2.498 E A 0045 LEU CA
E A 0044 ALA C 3.510 E A 0045 LEU C
E A 0044 ALA C 3.576 E A 0045 LEU CB
E A 0044 ALA C 3.638 E A 0045 LEU CG
E A 0044 ALA CB 3.782 C A 0073 LEU CB
E A 0045 LEU C 2.455 E A 0046 LYS CA
E A 0045 LEU C 3.679 E A 0046 LYS C
E A 0045 LEU C 3.172 E A 0046 LYS CB
E A 0045 LEU CD1 3.724 E A 0053 LEU CG
E A 0045 LEU CD1 3.352 E A 0053 LEU CD1
E A 0046 LYS C 2.449 C A 0047 THR CA
E A 0046 LYS C 3.729 C A 0047 THR C
E A 0046 LYS C 3.116 C A 0047 THR CB
C A 0047 THR C 2.438 C A 0048 HIS CA
C A 0047 THR C 3.713 C A 0048 HIS C
C A 0047 THR C 3.052 C A 0048 HIS CB
C A 0048 HIS C 2.447 C A 0049 CYS CA
C A 0048 HIS C 2.919 C A 0049 CYS C
C A 0048 HIS C 3.139 C A 0049 CYS CB
C A 0049 CYS C 2.424 C A 0050 GLY CA
C A 0049 CYS C 3.706 C A 0050 GLY C
C A 0050 GLY C 2.478 C A 0051 LYS CA
C A 0050 GLY C 3.646 C A 0051 LYS C
C A 0050 GLY C 3.403 C A 0051 LYS CB
C A 0050 GLY C 3.352 C A 0051 LYS CG
C A 0050 GLY C 3.799 C A 0051 LYS CD
C A 0051 LYS C 2.499 E A 0052 TYR CA
C A 0051 LYS C 3.532 E A 0052 TYR C
C A 0051 LYS C 3.523 E A 0052 TYR CB
C A 0051 LYS C 3.756 E A 0052 TYR CG
C A 0051 LYS C 3.268 E A 0052 TYR CD1
E A 0052 TYR C 2.447 E A 0053 LEU CA
E A 0052 TYR C 2.849 E A 0053 LEU C
E A 0052 TYR C 3.790 E A 0053 LEU CB
E A 0052 TYR CB 3.566 C A 0065 HIS C
E A 0052 TYR CG 3.302 C A 0065 HIS C
E A 0052 TYR CD1 3.765 C A 0065 HIS CA
E A 0052 TYR CD1 3.106 C A 0065 HIS C
E A 0052 TYR CG 3.734 C A 0066 HIS CA
E A 0052 TYR CD1 3.523 C A 0066 HIS CA
E A 0052 TYR CE1 3.442 C A 0066 HIS CA
E A 0052 TYR CE1 3.562 C A 0066 HIS CB
E A 0052 TYR CE2 3.724 C A 0066 HIS CA
E A 0052 TYR CZ 3.547 C A 0066 HIS CA
E A 0052 TYR CZ 3.458 C A 0066 HIS CB
E A 0053 LEU CA 3.786 E A 0054 SER CA
E A 0053 LEU C 2.403 E A 0054 SER CA
E A 0053 LEU C 3.594 E A 0054 SER C
E A 0053 LEU C 3.139 E A 0054 SER CB
E A 0053 LEU C 3.644 E A 0074 PHE CE1
E A 0053 LEU CB 3.341 E A 0074 PHE CE1
E A 0054 SER CA 3.798 E A 0055 ILE CA
E A 0054 SER C 2.415 E A 0055 ILE CA
E A 0054 SER C 3.662 E A 0055 ILE C
E A 0054 SER C 3.094 E A 0055 ILE CB
E A 0054 SER CB 3.654 E A 0062 TYR C
E A 0054 SER CB 3.545 E A 0062 TYR CD2
E A 0054 SER CB 3.307 E A 0062 TYR CE2
E A 0054 SER CB 3.632 E A 0062 TYR CZ
E A 0054 SER CB 3.788 E A 0063 LEU C
E A 0054 SER CB 3.741 E A 0064 SER CB
E A 0055 ILE C 2.451 E A 0056 GLY CA
E A 0055 ILE C 3.303 E A 0056 GLY C
E A 0055 ILE C 3.442 E A 0062 TYR CE1
E A 0055 ILE CG1 3.406 C A 0071 HIS CD2
E A 0055 ILE CD1 3.720 E A 0074 PHE CE2
E A 0055 ILE CD1 3.585 C A 0091 HIS CD2
E A 0055 ILE CD1 3.774 C A 0091 HIS CE1
E A 0055 ILE CG2 3.661 E A 0103 THR CG2
E A 0056 GLY C 2.460 C A 0057 ASP CA
E A 0056 GLY C 3.689 C A 0057 ASP C
E A 0056 GLY C 2.948 C A 0057 ASP CB
E A 0056 GLY C 2.966 C A 0057 ASP CG
E A 0056 GLY CA 3.684 E A 0060 GLN CG
C A 0057 ASP C 2.457 C A 0058 HIS CA
C A 0057 ASP C 2.953 C A 0058 HIS C
C A 0057 ASP C 3.129 C A 0058 HIS CB
C A 0058 HIS C 2.437 C A 0059 LYS CA
C A 0058 HIS C 3.714 C A 0059 LYS C
C A 0058 HIS C 3.110 C A 0059 LYS CB
C A 0058 HIS C 3.690 C A 0059 LYS CG
C A 0059 LYS C 2.479 E A 0060 GLN CA
C A 0059 LYS C 3.543 E A 0060 GLN C
C A 0059 LYS C 3.458 E A 0060 GLN CB
E A 0060 GLN C 2.456 E A 0061 VAL CA
E A 0060 GLN C 3.598 E A 0061 VAL C
E A 0060 GLN C 3.391 E A 0061 VAL CB
E A 0060 GLN C 3.247 E A 0061 VAL CG2
E A 0061 VAL C 2.448 E A 0062 TYR CA
E A 0061 VAL C 3.758 E A 0062 TYR C
E A 0061 VAL C 3.090 E A 0062 TYR CB
E A 0061 VAL C 3.782 E A 0062 TYR CD1
E A 0062 TYR C 2.501 E A 0063 LEU CA
E A 0062 TYR C 3.610 E A 0063 LEU C
E A 0062 TYR C 3.493 E A 0063 LEU CB
E A 0062 TYR C 3.164 E A 0063 LEU CD1
E A 0062 TYR CD2 3.628 E A 0063 LEU C
E A 0063 LEU C 2.496 E A 0064 SER CA
E A 0063 LEU C 3.562 E A 0064 SER C
E A 0063 LEU C 3.518 E A 0064 SER CB
E A 0064 SER C 2.520 C A 0065 HIS CA
E A 0064 SER C 3.598 C A 0065 HIS C
E A 0064 SER C 3.563 C A 0065 HIS CB
C A 0065 HIS C 2.446 C A 0066 HIS CA
C A 0065 HIS C 3.003 C A 0066 HIS C
C A 0065 HIS C 3.763 C A 0066 HIS CB
C A 0066 HIS CA 3.785 C A 0067 LEU CA
C A 0066 HIS C 2.416 C A 0067 LEU CA
C A 0066 HIS C 3.681 C A 0067 LEU C
C A 0066 HIS C 2.909 C A 0067 LEU CB
C A 0067 LEU C 2.495 C A 0068 HIS CA
C A 0067 LEU C 3.451 C A 0068 HIS C
C A 0067 LEU C 3.647 C A 0068 HIS CB
C A 0067 LEU CD1 3.718 C A 0068 HIS C
C A 0067 LEU CG 3.401 C A 0072 SER CB
C A 0067 LEU CD1 3.470 C A 0072 SER CB
C A 0068 HIS C 2.450 C A 0069 GLY CA
C A 0068 HIS C 3.676 C A 0069 GLY C
C A 0069 GLY C 2.439 C A 0070 ASP CA
C A 0069 GLY C 3.697 C A 0070 ASP C
C A 0069 GLY C 3.017 C A 0070 ASP CB
C A 0070 ASP C 2.541 C A 0071 HIS CA
C A 0070 ASP C 3.388 C A 0071 HIS C
C A 0070 ASP C 2.939 C A 0071 HIS CB
C A 0070 ASP CG 3.609 E A 0087 GLY CA
C A 0070 ASP CG 3.304 E A 0087 GLY C
C A 0071 HIS C 2.462 C A 0072 SER CA
C A 0071 HIS C 3.313 C A 0072 SER C
C A 0071 HIS C 3.600 C A 0072 SER CB
C A 0071 HIS C 3.678 E A 0074 PHE CE1
C A 0071 HIS C 3.576 E A 0074 PHE CZ
C A 0072 SER CA 3.796 C A 0073 LEU CA
C A 0072 SER C 2.448 C A 0073 LEU CA
C A 0072 SER C 3.171 C A 0073 LEU C
C A 0072 SER C 3.628 C A 0073 LEU CB
C A 0072 SER C 3.636 E A 0074 PHE CD1
C A 0072 SER C 3.447 E A 0074 PHE CE1
C A 0073 LEU CA 3.747 E A 0074 PHE CA
C A 0073 LEU CA 3.610 E A 0074 PHE CD1
C A 0073 LEU C 2.404 E A 0074 PHE CA
C A 0073 LEU C 3.620 E A 0074 PHE C
C A 0073 LEU C 3.216 E A 0074 PHE CB
C A 0073 LEU C 3.238 E A 0074 PHE CG
C A 0073 LEU C 2.989 E A 0074 PHE CD1
C A 0073 LEU CD1 3.689 E A 0074 PHE CA
C A 0073 LEU CD1 3.613 E A 0074 PHE C
E A 0074 PHE CA 3.757 E A 0075 HIS CA
E A 0074 PHE C 2.441 E A 0075 HIS CA
E A 0074 PHE C 3.398 E A 0075 HIS C
E A 0074 PHE C 3.463 E A 0075 HIS CB
E A 0074 PHE CD2 3.651 E A 0086 LYS C
E A 0075 HIS CA 3.675 E A 0076 LEU CA
E A 0075 HIS C 2.367 E A 0076 LEU CA
E A 0075 HIS C 3.423 E A 0076 LEU C
E A 0075 HIS C 3.156 E A 0076 LEU CB
E A 0076 LEU C 2.429 E A 0077 GLU CA
E A 0076 LEU C 3.687 E A 0077 GLU C
E A 0076 LEU C 3.082 E A 0077 GLU CB
E A 0076 LEU CD1 3.262 E A 0083 VAL CG2
E A 0077 GLU C 2.429 E A 0078 HIS CA
E A 0077 GLU C 3.033 E A 0078 HIS C
E A 0077 GLU C 3.691 E A 0078 HIS CB
E A 0078 HIS C 2.421 E A 0079 HIS CA
E A 0078 HIS C 3.694 E A 0079 HIS C
E A 0078 HIS C 3.036 E A 0079 HIS CB
E A 0078 HIS CE1 3.660 E A 0115 GLU CD
E A 0079 HIS C 2.422 C A 0080 GLY CA
E A 0079 HIS C 3.028 C A 0080 GLY C
E A 0079 HIS CB 3.687 E A 0082 LYS C
E A 0079 HIS CD2 3.308 C A 0107 HIS CE1
E A 0079 HIS CE1 3.710 C A 0107 HIS CE1
C A 0080 GLY C 2.459 C A 0081 GLY CA
C A 0080 GLY C 3.592 C A 0081 GLY C
C A 0081 GLY C 2.454 E A 0082 LYS CA
C A 0081 GLY C 3.467 E A 0082 LYS C
C A 0081 GLY C 3.496 E A 0082 LYS CB
C A 0081 GLY C 3.514 E A 0082 LYS CG
C A 0081 GLY C 3.508 E A 0082 LYS CD
E A 0082 LYS C 2.444 E A 0083 VAL CA
E A 0082 LYS C 3.617 E A 0083 VAL C
E A 0082 LYS C 3.235 E A 0083 VAL CB
E A 0082 LYS C 3.605 E A 0083 VAL CG1
E A 0082 LYS CB 3.332 E A 0112 THR CG2
E A 0083 VAL CA 3.783 E A 0084 SER CA
E A 0083 VAL C 2.441 E A 0084 SER CA
E A 0083 VAL C 3.627 E A 0084 SER C
E A 0083 VAL C 3.252 E A 0084 SER CB
E A 0083 VAL CG1 3.256 E A 0113 PHE C
E A 0083 VAL CG1 3.765 E A 0114 GLU CA
E A 0083 VAL CG1 3.590 E A 0114 GLU C
E A 0084 SER C 2.472 E A 0085 ILE CA
E A 0084 SER C 3.444 E A 0085 ILE C
E A 0084 SER C 3.527 E A 0085 ILE CB
E A 0084 SER C 3.457 E A 0085 ILE CG1
E A 0085 ILE C 2.445 E A 0086 LYS CA
E A 0085 ILE C 3.721 E A 0086 LYS C
E A 0085 ILE C 3.169 E A 0086 LYS CB
E A 0085 ILE CB 3.714 E A 0093 ILE CG1
E A 0086 LYS C 2.489 E A 0087 GLY CA
E A 0086 LYS C 3.513 E A 0087 GLY C
E A 0086 LYS CB 3.744 E A 0092 TYR CD2
E A 0086 LYS CB 3.754 E A 0092 TYR CE2
E A 0087 GLY C 2.448 C A 0088 HIS CA
E A 0087 GLY C 3.129 C A 0088 HIS C
E A 0087 GLY C 3.696 C A 0088 HIS CB
E A 0087 GLY CA 3.734 C A 0091 HIS CD2
E A 0087 GLY C 3.566 C A 0091 HIS CE1
C A 0088 HIS C 2.462 C A 0089 HIS CA
C A 0088 HIS C 2.924 C A 0089 HIS C
C A 0088 HIS C 3.179 C A 0089 HIS CB
C A 0088 HIS C 3.713 C A 0089 HIS CG
C A 0088 HIS CD2 3.625 C A 0089 HIS CD2
C A 0088 HIS CA 3.724 C A 0091 HIS CE1
C A 0088 HIS C 3.326 C A 0091 HIS CE1
C A 0089 HIS CA 3.788 C A 0090 HIS CA
C A 0089 HIS C 2.430 C A 0090 HIS CA
C A 0089 HIS C 2.962 C A 0090 HIS C
C A 0089 HIS C 3.062 C A 0090 HIS CB
C A 0090 HIS C 2.446 C A 0091 HIS CA
C A 0090 HIS C 3.241 C A 0091 HIS C
C A 0090 HIS C 3.722 C A 0091 HIS CB
C A 0090 HIS CE1 3.794 E A 0092 TYR CE1
C A 0091 HIS CA 3.753 E A 0092 TYR CA
C A 0091 HIS C 2.422 E A 0092 TYR CA
C A 0091 HIS C 3.288 E A 0092 TYR C
C A 0091 HIS C 3.499 E A 0092 TYR CB
C A 0091 HIS C 3.715 E A 0092 TYR CG
C A 0091 HIS C 3.574 E A 0092 TYR CD1
E A 0092 TYR CA 3.791 E A 0093 ILE CA
E A 0092 TYR C 2.404 E A 0093 ILE CA
E A 0092 TYR C 3.183 E A 0093 ILE C
E A 0092 TYR C 3.525 E A 0093 ILE CB
E A 0093 ILE CA 3.758 E A 0094 SER CA
E A 0093 ILE C 2.448 E A 0094 SER CA
E A 0093 ILE C 3.538 E A 0094 SER C
E A 0093 ILE C 3.496 E A 0094 SER CB
E A 0094 SER CA 3.796 E A 0095 ALA CA
E A 0094 SER C 2.477 E A 0095 ALA CA
E A 0094 SER C 3.610 E A 0095 ALA C
E A 0094 SER C 3.293 E A 0095 ALA CB
E A 0094 SER CB 3.447 E A 0102 SER C
E A 0094 SER CB 3.690 E A 0103 THR CA
E A 0094 SER CA 3.765 C A 0111 THR CB
E A 0095 ALA C 2.452 E A 0096 ASP CA
E A 0095 ALA C 3.315 E A 0096 ASP C
E A 0095 ALA C 3.613 E A 0096 ASP CB
E A 0095 ALA CB 3.339 E A 0113 PHE CE2
E A 0095 ALA CB 3.256 E A 0113 PHE CZ
E A 0096 ASP CA 3.786 H A 0097 HIS CA
E A 0096 ASP C 2.425 H A 0097 HIS CA
E A 0096 ASP C 2.941 H A 0097 HIS C
E A 0096 ASP C 2.982 H A 0097 HIS CB
E A 0096 ASP CG 3.478 H A 0099 GLY CA
E A 0096 ASP CG 3.521 H A 0099 GLY C
H A 0097 HIS C 2.418 H A 0098 HIS CA
H A 0097 HIS C 3.100 H A 0098 HIS C
H A 0097 HIS C 3.651 H A 0098 HIS CB
H A 0098 HIS C 2.427 H A 0099 GLY CA
H A 0098 HIS C 3.116 H A 0099 GLY C
H A 0099 GLY C 2.477 E A 0100 HIS CA
H A 0099 GLY C 3.303 E A 0100 HIS C
H A 0099 GLY C 2.960 E A 0100 HIS CB
H A 0099 GLY C 3.582 E A 0100 HIS CG
E A 0100 HIS C 2.461 E A 0101 VAL CA
E A 0100 HIS C 3.401 E A 0101 VAL C
E A 0100 HIS C 3.593 E A 0101 VAL CB
E A 0100 HIS C 3.611 E A 0101 VAL CG2
E A 0100 HIS CD2 3.709 E A 0101 VAL CA
E A 0100 HIS CD2 3.469 E A 0101 VAL C
E A 0101 VAL C 2.452 E A 0102 SER CA
E A 0101 VAL C 3.676 E A 0102 SER C
E A 0101 VAL C 3.135 E A 0102 SER CB
E A 0102 SER C 2.437 E A 0103 THR CA
E A 0102 SER C 3.619 E A 0103 THR C
E A 0102 SER C 3.293 E A 0103 THR CB
E A 0102 SER C 3.115 E A 0103 THR CG2
E A 0103 THR CA 3.773 E A 0104 LYS CA
E A 0103 THR C 2.448 E A 0104 LYS CA
E A 0103 THR C 3.625 E A 0104 LYS C
E A 0103 THR C 3.331 E A 0104 LYS CB
E A 0103 THR C 3.373 E A 0104 LYS CG
E A 0104 LYS C 2.444 C A 0105 GLU CA
E A 0104 LYS C 3.175 C A 0105 GLU C
E A 0104 LYS C 3.640 C A 0105 GLU CB
C A 0105 GLU C 2.435 C A 0106 HIS CA
C A 0105 GLU C 2.969 C A 0106 HIS C
C A 0105 GLU C 3.697 C A 0106 HIS CB
C A 0106 HIS CA 3.798 C A 0107 HIS CA
C A 0106 HIS C 2.433 C A 0107 HIS CA
C A 0106 HIS C 3.694 C A 0107 HIS C
C A 0106 HIS C 3.079 C A 0107 HIS CB
C A 0106 HIS CD2 3.662 C A 0107 HIS C
C A 0107 HIS C 2.432 C A 0108 ASP CA
C A 0107 HIS C 3.715 C A 0108 ASP C
C A 0107 HIS C 3.046 C A 0108 ASP CB
C A 0108 ASP C 2.469 C A 0109 HIS CA
C A 0108 ASP C 3.602 C A 0109 HIS C
C A 0108 ASP C 3.413 C A 0109 HIS CB
C A 0108 ASP C 3.309 C A 0109 HIS CG
C A 0108 ASP C 3.282 C A 0109 HIS CD2
C A 0108 ASP CG 3.545 C A 0109 HIS CG
C A 0108 ASP CG 3.480 C A 0109 HIS CE1
C A 0109 HIS CA 3.797 C A 0110 ASP CA
C A 0109 HIS C 2.411 C A 0110 ASP CA
C A 0109 HIS C 2.981 C A 0110 ASP C
C A 0109 HIS C 3.624 C A 0110 ASP CB
C A 0110 ASP C 2.464 C A 0111 THR CA
C A 0110 ASP C 3.622 C A 0111 THR C
C A 0110 ASP C 3.372 C A 0111 THR CB
C A 0111 THR C 2.455 E A 0112 THR CA
C A 0111 THR C 3.519 E A 0112 THR C
C A 0111 THR C 3.297 E A 0112 THR CB
E A 0112 THR C 2.425 E A 0113 PHE CA
E A 0112 THR C 3.402 E A 0113 PHE C
E A 0112 THR C 3.476 E A 0113 PHE CB
E A 0112 THR C 3.660 E A 0113 PHE CG
E A 0112 THR C 3.368 E A 0113 PHE CD1
E A 0113 PHE C 2.424 E A 0114 GLU CA
E A 0113 PHE C 3.269 E A 0114 GLU C
E A 0113 PHE C 3.530 E A 0114 GLU CB
E A 0113 PHE C 3.642 E A 0114 GLU CG
E A 0114 GLU C 2.453 E A 0115 GLU CA
E A 0114 GLU C 3.477 E A 0115 GLU C
E A 0114 GLU C 3.504 E A 0115 GLU CB
E A 0115 GLU C 2.455 E A 0116 ILE CA
E A 0115 GLU C 3.432 E A 0116 ILE C
E A 0115 GLU C 3.403 E A 0116 ILE CB
E A 0116 ILE CA 3.787 C A 0117 ILE CA
E A 0116 ILE C 2.469 C A 0117 ILE CA
E A 0116 ILE C 3.450 C A 0117 ILE C
E A 0116 ILE C 3.527 C A 0117 ILE CB
E A 0116 ILE C 3.528 C A 0117 ILE CG1
C A 0117 ILE C 2.467 C A 0118 ILE CA
C A 0117 ILE C 3.476 C A 0118 ILE C
C A 0117 ILE C 3.516 C A 0118 ILE CB
C A 0117 ILE C 3.524 C A 0118 ILE CG2
CHARGE_ATTR 2.00 12.00 249
E A 0017 GLU OE1 11.85 E A 0004 ARG NH1
E A 0017 GLU OE1 10.73 E A 0004 ARG NH2
E A 0017 GLU OE1 7.370 E A 0022 LYS NZ
E A 0017 GLU OE2 7.251 E A 0022 LYS NZ
E A 0017 GLU OE1 5.790 E A 0024 HIS ND1
E A 0017 GLU OE1 4.222 E A 0024 HIS NE2
E A 0017 GLU OE2 7.025 E A 0024 HIS ND1
E A 0017 GLU OE2 5.519 E A 0024 HIS NE2
E A 0017 GLU OE1 10.76 C A 0025 HIS ND1
E A 0017 GLU OE1 10.24 C A 0025 HIS NE2
E A 0017 GLU OE2 10.67 C A 0025 HIS ND1
E A 0017 GLU OE2 9.906 C A 0025 HIS NE2
E A 0017 GLU OE1 5.891 C A 0028 HIS ND1
E A 0017 GLU OE1 5.776 C A 0028 HIS NE2
E A 0017 GLU OE2 5.025 C A 0028 HIS ND1
E A 0017 GLU OE2 4.955 C A 0028 HIS NE2
E A 0017 GLU OE1 11.26 C A 0030 HIS ND1
E A 0017 GLU OE2 11.83 C A 0030 HIS ND1
E A 0017 GLU OE1 8.395 C A 0031 HIS ND1
E A 0017 GLU OE1 10.05 C A 0031 HIS NE2
E A 0017 GLU OE2 9.392 C A 0031 HIS ND1
E A 0017 GLU OE2 11.27 C A 0031 HIS NE2
E A 0017 GLU OE1 11.30 C A 0033 HIS ND1
E A 0017 GLU OE1 11.34 C A 0033 HIS NE2
C A 0019 GLU OE1 9.776 E A 0022 LYS NZ
C A 0019 GLU OE2 7.806 E A 0022 LYS NZ
C A 0019 GLU OE1 11.71 C A 0048 HIS ND1
C A 0019 GLU OE1 10.18 C A 0048 HIS NE2
C A 0019 GLU OE2 11.13 C A 0048 HIS NE2
C A 0019 GLU OE1 10.24 C A 0051 LYS NZ
C A 0019 GLU OE2 10.80 C A 0051 LYS NZ
C A 0029 ASP OD1 11.58 E A 0004 ARG NH2
C A 0029 ASP OD2 11.94 E A 0004 ARG NH2
C A 0029 ASP OD1 10.62 E A 0024 HIS NE2
C A 0029 ASP OD2 11.32 E A 0024 HIS ND1
C A 0029 ASP OD2 9.409 E A 0024 HIS NE2
C A 0029 ASP OD2 11.58 C A 0025 HIS ND1
C A 0029 ASP OD2 11.77 C A 0025 HIS NE2
C A 0029 ASP OD1 11.43 C A 0027 HIS ND1
C A 0029 ASP OD1 10.61 C A 0027 HIS NE2
C A 0029 ASP OD2 10.24 C A 0027 HIS ND1
C A 0029 ASP OD2 9.477 C A 0027 HIS NE2
C A 0029 ASP OD1 6.260 C A 0028 HIS ND1
C A 0029 ASP OD1 8.413 C A 0028 HIS NE2
C A 0029 ASP OD2 4.425 C A 0028 HIS ND1
C A 0029 ASP OD2 6.523 C A 0028 HIS NE2
C A 0029 ASP OD1 6.440 C A 0030 HIS ND1
C A 0029 ASP OD1 8.228 C A 0030 HIS NE2
C A 0029 ASP OD2 7.858 C A 0030 HIS ND1
C A 0029 ASP OD2 9.573 C A 0030 HIS NE2
C A 0029 ASP OD1 9.251 C A 0031 HIS ND1
C A 0029 ASP OD1 11.20 C A 0031 HIS NE2
C A 0029 ASP OD2 8.937 C A 0031 HIS ND1
C A 0029 ASP OD2 11.04 C A 0031 HIS NE2
E A 0037 GLU OE1 5.230 E A 0035 HIS ND1
E A 0037 GLU OE1 5.700 E A 0035 HIS NE2
E A 0037 GLU OE2 7.022 E A 0035 HIS ND1
E A 0037 GLU OE2 7.799 E A 0035 HIS NE2
E A 0037 GLU OE1 8.483 E A 0039 HIS ND1
E A 0037 GLU OE1 6.855 E A 0039 HIS NE2
E A 0037 GLU OE2 6.920 E A 0039 HIS ND1
E A 0037 GLU OE2 5.682 E A 0039 HIS NE2
E A 0037 GLU OE1 7.034 E A 0046 LYS NZ
E A 0037 GLU OE2 8.526 E A 0046 LYS NZ
E A 0037 GLU OE1 11.01 C A 0068 HIS NE2
E A 0037 GLU OE2 11.36 C A 0068 HIS ND1
E A 0037 GLU OE2 9.209 C A 0068 HIS NE2
C A 0057 ASP OD1 6.184 C A 0058 HIS ND1
C A 0057 ASP OD1 7.663 C A 0058 HIS NE2
C A 0057 ASP OD2 8.152 C A 0058 HIS ND1
C A 0057 ASP OD2 9.397 C A 0058 HIS NE2
C A 0057 ASP OD1 7.816 C A 0059 LYS NZ
C A 0057 ASP OD2 9.960 C A 0059 LYS NZ
C A 0057 ASP OD1 9.842 C A 0071 HIS ND1
C A 0057 ASP OD1 8.149 C A 0071 HIS NE2
C A 0057 ASP OD2 8.547 C A 0071 HIS ND1
C A 0057 ASP OD2 7.101 C A 0071 HIS NE2
C A 0057 ASP OD1 9.272 C A 0089 HIS ND1
C A 0057 ASP OD1 10.38 C A 0089 HIS NE2
C A 0057 ASP OD2 8.186 C A 0089 HIS ND1
C A 0057 ASP OD2 8.987 C A 0089 HIS NE2
C A 0057 ASP OD1 10.11 C A 0091 HIS ND1
C A 0057 ASP OD1 10.64 C A 0091 HIS NE2
C A 0057 ASP OD2 9.818 C A 0091 HIS ND1
C A 0057 ASP OD2 10.34 C A 0091 HIS NE2
C A 0057 ASP OD1 10.48 E A 0100 HIS NE2
C A 0070 ASP OD2 11.98 E A 0039 HIS ND1
C A 0070 ASP OD1 6.965 E A 0042 LYS NZ
C A 0070 ASP OD2 5.499 E A 0042 LYS NZ
C A 0070 ASP OD1 6.252 C A 0071 HIS ND1
C A 0070 ASP OD1 6.635 C A 0071 HIS NE2
C A 0070 ASP OD2 8.424 C A 0071 HIS ND1
C A 0070 ASP OD2 8.777 C A 0071 HIS NE2
C A 0070 ASP OD1 9.021 E A 0075 HIS ND1
C A 0070 ASP OD1 9.865 E A 0075 HIS NE2
C A 0070 ASP OD2 7.146 E A 0075 HIS ND1
C A 0070 ASP OD2 7.803 E A 0075 HIS NE2
C A 0070 ASP OD1 5.295 E A 0086 LYS NZ
C A 0070 ASP OD2 3.841 E A 0086 LYS NZ
C A 0070 ASP OD1 4.803 C A 0088 HIS ND1
C A 0070 ASP OD1 6.671 C A 0088 HIS NE2
C A 0070 ASP OD2 5.290 C A 0088 HIS ND1
C A 0070 ASP OD2 7.403 C A 0088 HIS NE2
C A 0070 ASP OD1 7.557 C A 0089 HIS ND1
C A 0070 ASP OD1 8.522 C A 0089 HIS NE2
C A 0070 ASP OD2 8.991 C A 0089 HIS ND1
C A 0070 ASP OD2 9.828 C A 0089 HIS NE2
C A 0070 ASP OD1 10.49 C A 0090 HIS ND1
C A 0070 ASP OD1 10.59 C A 0090 HIS NE2
C A 0070 ASP OD2 9.804 C A 0090 HIS ND1
C A 0070 ASP OD2 9.481 C A 0090 HIS NE2
C A 0070 ASP OD1 6.289 C A 0091 HIS ND1
C A 0070 ASP OD1 5.123 C A 0091 HIS NE2
C A 0070 ASP OD2 7.444 C A 0091 HIS ND1
C A 0070 ASP OD2 6.446 C A 0091 HIS NE2
E A 0077 GLU OE1 6.842 E A 0075 HIS ND1
E A 0077 GLU OE1 6.634 E A 0075 HIS NE2
E A 0077 GLU OE2 8.657 E A 0075 HIS ND1
E A 0077 GLU OE2 8.306 E A 0075 HIS NE2
E A 0077 GLU OE1 5.585 E A 0078 HIS ND1
E A 0077 GLU OE1 6.119 E A 0078 HIS NE2
E A 0077 GLU OE2 4.849 E A 0078 HIS ND1
E A 0077 GLU OE2 5.714 E A 0078 HIS NE2
E A 0077 GLU OE1 9.335 E A 0079 HIS ND1
E A 0077 GLU OE1 10.79 E A 0079 HIS NE2
E A 0077 GLU OE2 7.426 E A 0079 HIS ND1
E A 0077 GLU OE2 9.073 E A 0079 HIS NE2
E A 0077 GLU OE1 11.47 C A 0107 HIS ND1
E A 0077 GLU OE1 10.23 C A 0107 HIS NE2
E A 0077 GLU OE2 10.33 C A 0107 HIS ND1
E A 0077 GLU OE2 9.035 C A 0107 HIS NE2
E A 0096 ASP OD1 9.123 E A 0012 HIS ND1
E A 0096 ASP OD1 7.326 E A 0012 HIS NE2
E A 0096 ASP OD2 11.27 E A 0012 HIS ND1
E A 0096 ASP OD2 9.457 E A 0012 HIS NE2
E A 0096 ASP OD2 10.98 C A 0058 HIS ND1
E A 0096 ASP OD2 11.22 C A 0058 HIS NE2
E A 0096 ASP OD1 11.30 C A 0059 LYS NZ
E A 0096 ASP OD2 9.857 C A 0059 LYS NZ
E A 0096 ASP OD1 7.726 H A 0097 HIS ND1
E A 0096 ASP OD1 9.071 H A 0097 HIS NE2
E A 0096 ASP OD2 9.418 H A 0097 HIS ND1
E A 0096 ASP OD2 10.59 H A 0097 HIS NE2
E A 0096 ASP OD1 7.660 H A 0098 HIS ND1
E A 0096 ASP OD1 9.042 H A 0098 HIS NE2
E A 0096 ASP OD2 8.988 H A 0098 HIS ND1
E A 0096 ASP OD2 10.58 H A 0098 HIS NE2
E A 0096 ASP OD1 4.789 E A 0100 HIS ND1
E A 0096 ASP OD1 6.285 E A 0100 HIS NE2
E A 0096 ASP OD2 4.866 E A 0100 HIS ND1
E A 0096 ASP OD2 6.246 E A 0100 HIS NE2
E A 0096 ASP OD1 7.400 E A 0104 LYS NZ
E A 0096 ASP OD2 6.231 E A 0104 LYS NZ
C A 0105 GLU OE2 10.89 E A 0086 LYS NZ
C A 0105 GLU OE1 10.94 C A 0089 HIS ND1
C A 0105 GLU OE1 11.90 C A 0089 HIS NE2
C A 0105 GLU OE2 10.73 C A 0089 HIS ND1
C A 0105 GLU OE2 11.52 C A 0089 HIS NE2
C A 0105 GLU OE1 6.736 C A 0090 HIS ND1
C A 0105 GLU OE1 8.733 C A 0090 HIS NE2
C A 0105 GLU OE2 5.052 C A 0090 HIS ND1
C A 0105 GLU OE2 6.948 C A 0090 HIS NE2
C A 0105 GLU OE1 9.767 C A 0091 HIS ND1
C A 0105 GLU OE1 11.62 C A 0091 HIS NE2
C A 0105 GLU OE2 9.621 C A 0091 HIS ND1
C A 0105 GLU OE2 11.42 C A 0091 HIS NE2
C A 0105 GLU OE1 10.52 E A 0104 LYS NZ
C A 0105 GLU OE2 11.87 E A 0104 LYS NZ
C A 0105 GLU OE1 7.537 C A 0106 HIS ND1
C A 0105 GLU OE1 9.663 C A 0106 HIS NE2
C A 0105 GLU OE2 7.971 C A 0106 HIS ND1
C A 0105 GLU OE2 10.07 C A 0106 HIS NE2
C A 0105 GLU OE2 11.52 C A 0107 HIS ND1
C A 0108 ASP OD2 11.78 C A 0009 HIS NE2
C A 0108 ASP OD1 8.197 E A 0079 HIS ND1
C A 0108 ASP OD1 6.286 E A 0079 HIS NE2
C A 0108 ASP OD2 10.13 E A 0079 HIS ND1
C A 0108 ASP OD2 8.143 E A 0079 HIS NE2
C A 0108 ASP OD1 8.887 E A 0082 LYS NZ
C A 0108 ASP OD2 10.18 E A 0082 LYS NZ
C A 0108 ASP OD1 9.927 E A 0104 LYS NZ
C A 0108 ASP OD2 8.457 E A 0104 LYS NZ
C A 0108 ASP OD1 7.664 C A 0106 HIS ND1
C A 0108 ASP OD1 5.624 C A 0106 HIS NE2
C A 0108 ASP OD2 7.279 C A 0106 HIS ND1
C A 0108 ASP OD2 5.233 C A 0106 HIS NE2
C A 0108 ASP OD1 7.034 C A 0107 HIS ND1
C A 0108 ASP OD1 7.395 C A 0107 HIS NE2
C A 0108 ASP OD2 8.439 C A 0107 HIS ND1
C A 0108 ASP OD2 8.752 C A 0107 HIS NE2
C A 0108 ASP OD1 3.239 C A 0109 HIS ND1
C A 0108 ASP OD1 3.235 C A 0109 HIS NE2
C A 0108 ASP OD2 2.939 C A 0109 HIS ND1
C A 0108 ASP OD2 4.237 C A 0109 HIS NE2
C A 0110 ASP OD1 11.05 C A 0009 HIS ND1
C A 0110 ASP OD1 10.26 C A 0009 HIS NE2
C A 0110 ASP OD2 11.55 C A 0009 HIS NE2
C A 0110 ASP OD1 11.06 E A 0012 HIS NE2
C A 0110 ASP OD2 11.06 E A 0079 HIS NE2
C A 0110 ASP OD1 9.097 H A 0097 HIS ND1
C A 0110 ASP OD1 10.14 H A 0097 HIS NE2
C A 0110 ASP OD2 11.16 H A 0097 HIS ND1
C A 0110 ASP OD1 4.597 E A 0104 LYS NZ
C A 0110 ASP OD2 4.446 E A 0104 LYS NZ
C A 0110 ASP OD1 9.558 C A 0106 HIS ND1
C A 0110 ASP OD1 8.515 C A 0106 HIS NE2
C A 0110 ASP OD2 7.492 C A 0106 HIS ND1
C A 0110 ASP OD2 6.341 C A 0106 HIS NE2
C A 0110 ASP OD1 11.88 C A 0107 HIS NE2
C A 0110 ASP OD2 10.53 C A 0107 HIS ND1
C A 0110 ASP OD2 10.54 C A 0107 HIS NE2
C A 0110 ASP OD1 6.901 C A 0109 HIS ND1
C A 0110 ASP OD1 8.790 C A 0109 HIS NE2
C A 0110 ASP OD2 6.062 C A 0109 HIS ND1
C A 0110 ASP OD2 7.861 C A 0109 HIS NE2
E A 0114 GLU OE1 4.435 E A 0007 LYS NZ
E A 0114 GLU OE2 4.141 E A 0007 LYS NZ
E A 0114 GLU OE1 7.830 C A 0009 HIS ND1
E A 0114 GLU OE1 8.605 C A 0009 HIS NE2
E A 0114 GLU OE2 6.049 C A 0009 HIS ND1
E A 0114 GLU OE2 7.040 C A 0009 HIS NE2
E A 0114 GLU OE1 8.100 C A 0010 HIS ND1
E A 0114 GLU OE1 9.507 C A 0010 HIS NE2
E A 0114 GLU OE2 7.160 C A 0010 HIS ND1
E A 0114 GLU OE2 8.840 C A 0010 HIS NE2
E A 0114 GLU OE2 10.39 E A 0012 HIS ND1
E A 0114 GLU OE2 10.01 E A 0012 HIS NE2
E A 0114 GLU OE1 11.42 E A 0078 HIS ND1
E A 0114 GLU OE1 11.74 E A 0079 HIS ND1
E A 0114 GLU OE1 11.97 E A 0079 HIS NE2
E A 0114 GLU OE1 6.146 E A 0082 LYS NZ
E A 0114 GLU OE2 7.026 E A 0082 LYS NZ
E A 0114 GLU OE2 10.51 H A 0097 HIS ND1
E A 0114 GLU OE2 11.92 H A 0097 HIS NE2
E A 0114 GLU OE1 11.30 C A 0109 HIS ND1
E A 0114 GLU OE1 10.42 C A 0109 HIS NE2
E A 0114 GLU OE2 10.51 C A 0109 HIS ND1
E A 0114 GLU OE2 10.03 C A 0109 HIS NE2
E A 0115 GLU OE1 11.67 E A 0007 LYS NZ
E A 0115 GLU OE2 10.98 E A 0007 LYS NZ
E A 0115 GLU OE1 3.846 E A 0078 HIS ND1
E A 0115 GLU OE1 3.734 E A 0078 HIS NE2
E A 0115 GLU OE2 3.639 E A 0078 HIS ND1
E A 0115 GLU OE2 4.064 E A 0078 HIS NE2
E A 0115 GLU OE1 11.84 E A 0079 HIS ND1
E A 0115 GLU OE2 10.17 E A 0079 HIS ND1
E A 0115 GLU OE2 11.54 E A 0079 HIS NE2
E A 0115 GLU OE1 11.77 E A 0082 LYS NZ
E A 0115 GLU OE2 9.723 E A 0082 LYS NZ
CHARGE_REPU 2.00 12.00 351
E A 0004 ARG NH1 9.329 E A 0024 HIS ND1
E A 0004 ARG NH1 8.786 E A 0024 HIS NE2
E A 0004 ARG NH2 9.306 E A 0024 HIS ND1
E A 0004 ARG NH2 8.350 E A 0024 HIS NE2
E A 0004 ARG NH1 11.78 C A 0025 HIS ND1
E A 0004 ARG NH1 11.42 C A 0028 HIS ND1
E A 0004 ARG NH1 11.86 C A 0028 HIS NE2
E A 0004 ARG NH2 10.86 C A 0028 HIS ND1
E A 0004 ARG NH2 11.55 C A 0028 HIS NE2
E A 0004 ARG NH1 8.144 C A 0030 HIS ND1
E A 0004 ARG NH1 7.129 C A 0030 HIS NE2
E A 0004 ARG NH2 6.737 C A 0030 HIS ND1
E A 0004 ARG NH2 6.077 C A 0030 HIS NE2
E A 0004 ARG NH1 4.593 C A 0031 HIS ND1
E A 0004 ARG NH1 2.821 C A 0031 HIS NE2
E A 0004 ARG NH2 4.622 C A 0031 HIS ND1
E A 0004 ARG NH2 3.778 C A 0031 HIS NE2
E A 0004 ARG NH1 6.586 C A 0033 HIS ND1
E A 0004 ARG NH1 8.648 C A 0033 HIS NE2
E A 0004 ARG NH2 4.693 C A 0033 HIS ND1
E A 0004 ARG NH2 6.622 C A 0033 HIS NE2
E A 0007 LYS NZ 7.267 C A 0009 HIS ND1
E A 0007 LYS NZ 8.899 C A 0009 HIS NE2
E A 0007 LYS NZ 4.269 C A 0010 HIS ND1
E A 0007 LYS NZ 5.840 C A 0010 HIS NE2
E A 0007 LYS NZ 10.14 E A 0012 HIS ND1
E A 0007 LYS NZ 10.54 E A 0012 HIS NE2
E A 0007 LYS NZ 11.87 E A 0024 HIS ND1
E A 0007 LYS NZ 11.36 C A 0025 HIS ND1
E A 0007 LYS NZ 11.45 C A 0031 HIS NE2
E A 0007 LYS NZ 10.53 E A 0082 LYS NZ
E A 0007 LYS NZ 11.70 H A 0097 HIS ND1
C A 0009 HIS ND1 6.355 C A 0010 HIS ND1
C A 0009 HIS ND1 7.537 C A 0010 HIS NE2
C A 0009 HIS NE2 8.232 C A 0010 HIS ND1
C A 0009 HIS NE2 9.144 C A 0010 HIS NE2
C A 0009 HIS ND1 7.704 E A 0012 HIS ND1
C A 0009 HIS ND1 7.839 E A 0012 HIS NE2
C A 0009 HIS NE2 9.424 E A 0012 HIS ND1
C A 0009 HIS NE2 9.343 E A 0012 HIS NE2
C A 0009 HIS ND1 10.99 E A 0082 LYS NZ
C A 0009 HIS NE2 10.56 E A 0082 LYS NZ
C A 0009 HIS ND1 5.939 H A 0097 HIS ND1
C A 0009 HIS ND1 6.577 H A 0097 HIS NE2
C A 0009 HIS NE2 6.584 H A 0097 HIS ND1
C A 0009 HIS NE2 6.890 H A 0097 HIS NE2
C A 0009 HIS ND1 10.68 C A 0109 HIS ND1
C A 0009 HIS ND1 11.30 C A 0109 HIS NE2
C A 0009 HIS NE2 9.369 C A 0109 HIS ND1
C A 0009 HIS NE2 10.14 C A 0109 HIS NE2
C A 0010 HIS ND1 8.483 E A 0012 HIS ND1
C A 0010 HIS ND1 9.665 E A 0012 HIS NE2
C A 0010 HIS NE2 10.07 E A 0012 HIS ND1
C A 0010 HIS NE2 11.45 E A 0012 HIS NE2
C A 0010 HIS ND1 11.07 E A 0024 HIS ND1
C A 0010 HIS ND1 8.291 C A 0025 HIS ND1
C A 0010 HIS ND1 9.455 C A 0025 HIS NE2
C A 0010 HIS NE2 8.462 C A 0025 HIS ND1
C A 0010 HIS NE2 9.801 C A 0025 HIS NE2
C A 0010 HIS ND1 11.32 C A 0027 HIS ND1
C A 0010 HIS NE2 10.68 C A 0027 HIS ND1
C A 0010 HIS ND1 11.49 C A 0031 HIS NE2
C A 0010 HIS ND1 10.18 H A 0097 HIS ND1
C A 0010 HIS ND1 10.79 H A 0097 HIS NE2
C A 0010 HIS NE2 11.50 H A 0097 HIS ND1
C A 0010 HIS NE2 11.77 H A 0097 HIS NE2
E A 0012 HIS ND1 8.586 E A 0024 HIS ND1
E A 0012 HIS ND1 10.63 E A 0024 HIS NE2
E A 0012 HIS NE2 9.512 E A 0024 HIS ND1
E A 0012 HIS NE2 11.62 E A 0024 HIS NE2
E A 0012 HIS ND1 8.878 C A 0025 HIS ND1
E A 0012 HIS ND1 8.064 C A 0025 HIS NE2
E A 0012 HIS NE2 10.87 C A 0025 HIS ND1
E A 0012 HIS NE2 10.10 C A 0025 HIS NE2
E A 0012 HIS ND1 5.012 H A 0097 HIS ND1
E A 0012 HIS ND1 6.343 H A 0097 HIS NE2
E A 0012 HIS NE2 4.644 H A 0097 HIS ND1
E A 0012 HIS NE2 6.483 H A 0097 HIS NE2
E A 0012 HIS ND1 8.315 H A 0098 HIS ND1
E A 0012 HIS ND1 7.917 H A 0098 HIS NE2
E A 0012 HIS NE2 8.280 H A 0098 HIS ND1
E A 0012 HIS NE2 8.308 H A 0098 HIS NE2
E A 0012 HIS ND1 11.75 E A 0100 HIS ND1
E A 0012 HIS NE2 10.27 E A 0100 HIS ND1
E A 0012 HIS NE2 11.32 E A 0100 HIS NE2
E A 0017 GLU OE1 10.94 C A 0019 GLU OE1
E A 0017 GLU OE1 9.021 C A 0019 GLU OE2
E A 0017 GLU OE2 10.74 C A 0019 GLU OE1
E A 0017 GLU OE2 8.719 C A 0019 GLU OE2
E A 0017 GLU OE1 9.855 C A 0029 ASP OD1
E A 0017 GLU OE1 8.535 C A 0029 ASP OD2
E A 0017 GLU OE2 9.149 C A 0029 ASP OD1
E A 0017 GLU OE2 7.525 C A 0029 ASP OD2
E A 0022 LYS NZ 10.28 E A 0024 HIS ND1
E A 0022 LYS NZ 10.13 E A 0024 HIS NE2
E A 0022 LYS NZ 11.88 C A 0028 HIS ND1
E A 0022 LYS NZ 10.91 C A 0028 HIS NE2
E A 0024 HIS ND1 7.011 C A 0025 HIS ND1
E A 0024 HIS ND1 6.976 C A 0025 HIS NE2
E A 0024 HIS NE2 7.631 C A 0025 HIS ND1
E A 0024 HIS NE2 7.691 C A 0025 HIS NE2
E A 0024 HIS ND1 10.67 C A 0027 HIS ND1
E A 0024 HIS NE2 10.46 C A 0027 HIS ND1
E A 0024 HIS NE2 11.59 C A 0027 HIS NE2
E A 0024 HIS ND1 7.338 C A 0028 HIS ND1
E A 0024 HIS ND1 6.131 C A 0028 HIS NE2
E A 0024 HIS NE2 5.750 C A 0028 HIS ND1
E A 0024 HIS NE2 5.056 C A 0028 HIS NE2
E A 0024 HIS NE2 10.66 C A 0030 HIS ND1
E A 0024 HIS NE2 11.47 C A 0030 HIS NE2
E A 0024 HIS ND1 6.405 C A 0031 HIS ND1
E A 0024 HIS ND1 7.184 C A 0031 HIS NE2
E A 0024 HIS NE2 5.334 C A 0031 HIS ND1
E A 0024 HIS NE2 6.628 C A 0031 HIS NE2
E A 0024 HIS ND1 11.31 C A 0033 HIS ND1
E A 0024 HIS NE2 10.26 C A 0033 HIS ND1
E A 0024 HIS NE2 11.09 C A 0033 HIS NE2
C A 0025 HIS ND1 4.781 C A 0027 HIS ND1
C A 0025 HIS ND1 6.682 C A 0027 HIS NE2
C A 0025 HIS NE2 6.033 C A 0027 HIS ND1
C A 0025 HIS NE2 7.577 C A 0027 HIS NE2
C A 0025 HIS ND1 7.738 C A 0028 HIS ND1
C A 0025 HIS ND1 6.246 C A 0028 HIS NE2
C A 0025 HIS NE2 7.677 C A 0028 HIS ND1
C A 0025 HIS NE2 5.802 C A 0028 HIS NE2
C A 0025 HIS ND1 8.287 C A 0031 HIS ND1
C A 0025 HIS ND1 9.047 C A 0031 HIS NE2
C A 0025 HIS NE2 9.569 C A 0031 HIS ND1
C A 0025 HIS NE2 10.55 C A 0031 HIS NE2
C A 0025 HIS NE2 11.39 H A 0098 HIS NE2
C A 0027 HIS ND1 7.960 C A 0028 HIS ND1
C A 0027 HIS ND1 7.508 C A 0028 HIS NE2
C A 0027 HIS NE2 8.024 C A 0028 HIS ND1
C A 0027 HIS NE2 7.970 C A 0028 HIS NE2
C A 0027 HIS ND1 9.225 C A 0031 HIS ND1
C A 0027 HIS ND1 10.22 C A 0031 HIS NE2
C A 0027 HIS NE2 10.26 C A 0031 HIS ND1
C A 0027 HIS NE2 11.48 C A 0031 HIS NE2
C A 0028 HIS ND1 9.483 C A 0030 HIS ND1
C A 0028 HIS ND1 10.79 C A 0030 HIS NE2
C A 0028 HIS NE2 11.25 C A 0030 HIS ND1
C A 0028 HIS ND1 6.881 C A 0031 HIS ND1
C A 0028 HIS ND1 8.983 C A 0031 HIS NE2
C A 0028 HIS NE2 7.339 C A 0031 HIS ND1
C A 0028 HIS NE2 9.238 C A 0031 HIS NE2
C A 0030 HIS ND1 7.048 C A 0031 HIS ND1
C A 0030 HIS ND1 8.043 C A 0031 HIS NE2
C A 0030 HIS NE2 7.065 C A 0031 HIS ND1
C A 0030 HIS NE2 7.516 C A 0031 HIS NE2
C A 0030 HIS ND1 8.653 C A 0033 HIS ND1
C A 0030 HIS ND1 9.299 C A 0033 HIS NE2
C A 0030 HIS NE2 8.555 C A 0033 HIS ND1
C A 0030 HIS NE2 9.569 C A 0033 HIS NE2
C A 0031 HIS ND1 8.540 C A 0033 HIS ND1
C A 0031 HIS ND1 10.03 C A 0033 HIS NE2
C A 0031 HIS NE2 8.143 C A 0033 HIS ND1
C A 0031 HIS NE2 9.956 C A 0033 HIS NE2
C A 0033 HIS ND1 9.441 E A 0035 HIS ND1
C A 0033 HIS ND1 8.906 E A 0035 HIS NE2
C A 0033 HIS NE2 8.990 E A 0035 HIS ND1
C A 0033 HIS NE2 8.546 E A 0035 HIS NE2
C A 0033 HIS ND1 10.20 E A 0046 LYS NZ
C A 0033 HIS NE2 8.897 E A 0046 LYS NZ
C A 0033 HIS NE2 10.33 C A 0048 HIS ND1
C A 0033 HIS NE2 11.98 C A 0048 HIS NE2
E A 0035 HIS ND1 10.97 E A 0039 HIS ND1
E A 0035 HIS ND1 8.960 E A 0039 HIS NE2
E A 0035 HIS NE2 10.64 E A 0039 HIS NE2
E A 0035 HIS ND1 4.087 E A 0046 LYS NZ
E A 0035 HIS NE2 4.897 E A 0046 LYS NZ
E A 0039 HIS ND1 9.497 E A 0042 LYS NZ
E A 0039 HIS NE2 11.32 E A 0042 LYS NZ
E A 0039 HIS ND1 10.87 E A 0046 LYS NZ
E A 0039 HIS NE2 8.712 E A 0046 LYS NZ
E A 0039 HIS ND1 11.64 C A 0065 HIS ND1
E A 0039 HIS NE2 11.21 C A 0065 HIS ND1
E A 0039 HIS ND1 8.091 C A 0066 HIS ND1
E A 0039 HIS ND1 8.317 C A 0066 HIS NE2
E A 0039 HIS NE2 7.693 C A 0066 HIS ND1
E A 0039 HIS NE2 8.440 C A 0066 HIS NE2
E A 0039 HIS ND1 5.420 C A 0068 HIS ND1
E A 0039 HIS ND1 3.564 C A 0068 HIS NE2
E A 0039 HIS NE2 7.262 C A 0068 HIS ND1
E A 0039 HIS NE2 5.312 C A 0068 HIS NE2
E A 0039 HIS ND1 11.66 E A 0075 HIS ND1
E A 0042 LYS NZ 9.438 C A 0068 HIS ND1
E A 0042 LYS NZ 9.623 C A 0068 HIS NE2
E A 0042 LYS NZ 6.938 E A 0075 HIS ND1
E A 0042 LYS NZ 7.515 E A 0075 HIS NE2
E A 0042 LYS NZ 7.603 E A 0086 LYS NZ
E A 0042 LYS NZ 8.555 C A 0088 HIS ND1
E A 0042 LYS NZ 10.24 C A 0088 HIS NE2
E A 0042 LYS NZ 11.88 C A 0091 HIS NE2
E A 0046 LYS NZ 8.633 C A 0048 HIS ND1
E A 0046 LYS NZ 10.66 C A 0048 HIS NE2
E A 0046 LYS NZ 10.98 C A 0066 HIS ND1
C A 0048 HIS ND1 8.329 C A 0051 LYS NZ
C A 0048 HIS NE2 7.059 C A 0051 LYS NZ
C A 0048 HIS ND1 11.11 C A 0065 HIS ND1
C A 0048 HIS ND1 9.678 C A 0065 HIS NE2
C A 0048 HIS NE2 10.91 C A 0065 HIS ND1
C A 0048 HIS NE2 9.174 C A 0065 HIS NE2
C A 0051 LYS NZ 8.859 C A 0065 HIS ND1
C A 0051 LYS NZ 6.990 C A 0065 HIS NE2
C A 0058 HIS ND1 2.822 C A 0059 LYS NZ
C A 0058 HIS NE2 4.290 C A 0059 LYS NZ
C A 0058 HIS ND1 9.685 E A 0100 HIS ND1
C A 0058 HIS ND1 8.865 E A 0100 HIS NE2
C A 0058 HIS NE2 10.81 E A 0100 HIS ND1
C A 0058 HIS NE2 10.27 E A 0100 HIS NE2
C A 0059 LYS NZ 7.843 E A 0100 HIS ND1
C A 0059 LYS NZ 7.326 E A 0100 HIS NE2
C A 0065 HIS ND1 4.451 C A 0066 HIS ND1
C A 0065 HIS ND1 5.406 C A 0066 HIS NE2
C A 0065 HIS NE2 6.204 C A 0066 HIS ND1
C A 0065 HIS NE2 7.443 C A 0066 HIS NE2
C A 0066 HIS ND1 8.723 C A 0068 HIS ND1
C A 0066 HIS ND1 8.262 C A 0068 HIS NE2
C A 0066 HIS NE2 7.553 C A 0068 HIS ND1
C A 0066 HIS NE2 7.573 C A 0068 HIS NE2
C A 0071 HIS ND1 11.07 E A 0086 LYS NZ
C A 0071 HIS NE2 10.82 E A 0086 LYS NZ
C A 0071 HIS ND1 7.882 C A 0088 HIS ND1
C A 0071 HIS ND1 8.236 C A 0088 HIS NE2
C A 0071 HIS NE2 8.015 C A 0088 HIS ND1
C A 0071 HIS NE2 8.356 C A 0088 HIS NE2
C A 0071 HIS ND1 6.893 C A 0089 HIS ND1
C A 0071 HIS ND1 7.801 C A 0089 HIS NE2
C A 0071 HIS NE2 5.687 C A 0089 HIS ND1
C A 0071 HIS NE2 7.040 C A 0089 HIS NE2
C A 0071 HIS ND1 7.415 C A 0091 HIS ND1
C A 0071 HIS ND1 6.452 C A 0091 HIS NE2
C A 0071 HIS NE2 5.845 C A 0091 HIS ND1
C A 0071 HIS NE2 5.131 C A 0091 HIS NE2
E A 0075 HIS ND1 10.75 E A 0078 HIS ND1
E A 0075 HIS ND1 11.50 E A 0078 HIS NE2
E A 0075 HIS NE2 11.31 E A 0078 HIS ND1
E A 0075 HIS ND1 7.498 E A 0086 LYS NZ
E A 0075 HIS NE2 7.135 E A 0086 LYS NZ
E A 0075 HIS ND1 10.80 C A 0090 HIS NE2
E A 0075 HIS NE2 11.33 C A 0090 HIS ND1
E A 0075 HIS NE2 9.638 C A 0090 HIS NE2
E A 0075 HIS ND1 11.83 C A 0091 HIS NE2
E A 0075 HIS NE2 11.69 C A 0107 HIS NE2
E A 0077 GLU OE1 9.253 E A 0115 GLU OE1
E A 0077 GLU OE1 9.152 E A 0115 GLU OE2
E A 0077 GLU OE2 8.672 E A 0115 GLU OE1
E A 0077 GLU OE2 8.075 E A 0115 GLU OE2
E A 0078 HIS ND1 9.088 E A 0079 HIS ND1
E A 0078 HIS ND1 10.56 E A 0079 HIS NE2
E A 0078 HIS NE2 10.80 E A 0079 HIS ND1
E A 0078 HIS ND1 11.21 E A 0082 LYS NZ
E A 0078 HIS ND1 10.77 C A 0107 HIS NE2
E A 0079 HIS ND1 7.155 E A 0082 LYS NZ
E A 0079 HIS NE2 7.417 E A 0082 LYS NZ
E A 0079 HIS ND1 11.36 C A 0106 HIS NE2
E A 0079 HIS NE2 10.42 C A 0106 HIS ND1
E A 0079 HIS NE2 9.257 C A 0106 HIS NE2
E A 0079 HIS ND1 5.467 C A 0107 HIS ND1
E A 0079 HIS ND1 4.516 C A 0107 HIS NE2
E A 0079 HIS NE2 3.937 C A 0107 HIS ND1
E A 0079 HIS NE2 3.163 C A 0107 HIS NE2
E A 0079 HIS ND1 9.666 C A 0109 HIS ND1
E A 0079 HIS ND1 7.875 C A 0109 HIS NE2
E A 0079 HIS NE2 8.028 C A 0109 HIS ND1
E A 0079 HIS NE2 6.482 C A 0109 HIS NE2
E A 0082 LYS NZ 11.19 C A 0107 HIS ND1
E A 0082 LYS NZ 9.963 C A 0107 HIS NE2
E A 0082 LYS NZ 7.827 C A 0109 HIS ND1
E A 0082 LYS NZ 6.060 C A 0109 HIS NE2
E A 0086 LYS NZ 5.732 C A 0088 HIS ND1
E A 0086 LYS NZ 7.731 C A 0088 HIS NE2
E A 0086 LYS NZ 9.092 C A 0089 HIS ND1
E A 0086 LYS NZ 9.895 C A 0089 HIS NE2
E A 0086 LYS NZ 6.334 C A 0090 HIS ND1
E A 0086 LYS NZ 5.754 C A 0090 HIS NE2
E A 0086 LYS NZ 7.266 C A 0091 HIS ND1
E A 0086 LYS NZ 7.160 C A 0091 HIS NE2
C A 0088 HIS ND1 5.559 C A 0089 HIS ND1
C A 0088 HIS ND1 5.381 C A 0089 HIS NE2
C A 0088 HIS NE2 5.141 C A 0089 HIS ND1
C A 0088 HIS NE2 4.146 C A 0089 HIS NE2
C A 0088 HIS ND1 9.604 C A 0090 HIS ND1
C A 0088 HIS ND1 10.03 C A 0090 HIS NE2
C A 0088 HIS NE2 10.75 C A 0090 HIS ND1
C A 0088 HIS NE2 11.42 C A 0090 HIS NE2
C A 0088 HIS ND1 6.871 C A 0091 HIS ND1
C A 0088 HIS ND1 7.219 C A 0091 HIS NE2
C A 0088 HIS NE2 7.803 C A 0091 HIS ND1
C A 0088 HIS NE2 8.481 C A 0091 HIS NE2
C A 0089 HIS ND1 10.04 C A 0090 HIS ND1
C A 0089 HIS ND1 11.47 C A 0090 HIS NE2
C A 0089 HIS NE2 11.01 C A 0090 HIS ND1
C A 0089 HIS ND1 4.444 C A 0091 HIS ND1
C A 0089 HIS ND1 5.830 C A 0091 HIS NE2
C A 0089 HIS NE2 6.492 C A 0091 HIS ND1
C A 0089 HIS NE2 7.804 C A 0091 HIS NE2
C A 0090 HIS ND1 7.945 C A 0091 HIS ND1
C A 0090 HIS ND1 9.084 C A 0091 HIS NE2
C A 0090 HIS NE2 9.255 C A 0091 HIS ND1
C A 0090 HIS NE2 10.03 C A 0091 HIS NE2
C A 0090 HIS ND1 9.512 C A 0106 HIS ND1
C A 0090 HIS ND1 11.10 C A 0106 HIS NE2
C A 0090 HIS NE2 10.38 C A 0106 HIS ND1
C A 0090 HIS NE2 11.70 C A 0106 HIS NE2
C A 0090 HIS ND1 9.131 C A 0107 HIS ND1
C A 0090 HIS ND1 10.03 C A 0107 HIS NE2
C A 0090 HIS NE2 8.444 C A 0107 HIS ND1
C A 0090 HIS NE2 9.322 C A 0107 HIS NE2
E A 0096 ASP OD1 7.905 C A 0110 ASP OD1
E A 0096 ASP OD1 9.650 C A 0110 ASP OD2
E A 0096 ASP OD2 7.572 C A 0110 ASP OD1
E A 0096 ASP OD2 9.060 C A 0110 ASP OD2
H A 0097 HIS ND1 7.540 H A 0098 HIS ND1
H A 0097 HIS ND1 8.356 H A 0098 HIS NE2
H A 0097 HIS NE2 7.296 H A 0098 HIS ND1
H A 0097 HIS NE2 8.163 H A 0098 HIS NE2
H A 0097 HIS ND1 11.70 E A 0100 HIS ND1
H A 0097 HIS ND1 11.98 E A 0104 LYS NZ
H A 0098 HIS ND1 8.555 E A 0100 HIS ND1
H A 0098 HIS ND1 10.50 E A 0100 HIS NE2
H A 0098 HIS NE2 9.445 E A 0100 HIS ND1
H A 0098 HIS NE2 11.17 E A 0100 HIS NE2
E A 0100 HIS ND1 10.54 E A 0104 LYS NZ
E A 0100 HIS NE2 11.11 E A 0104 LYS NZ
E A 0104 LYS NZ 7.906 C A 0106 HIS ND1
E A 0104 LYS NZ 7.939 C A 0106 HIS NE2
E A 0104 LYS NZ 11.32 C A 0107 HIS ND1
E A 0104 LYS NZ 11.21 C A 0107 HIS NE2
E A 0104 LYS NZ 10.02 C A 0109 HIS ND1
E A 0104 LYS NZ 11.47 C A 0109 HIS NE2
C A 0106 HIS ND1 7.632 C A 0107 HIS ND1
C A 0106 HIS ND1 9.062 C A 0107 HIS NE2
C A 0106 HIS NE2 7.181 C A 0107 HIS ND1
C A 0106 HIS NE2 8.484 C A 0107 HIS NE2
C A 0106 HIS ND1 10.09 C A 0109 HIS ND1
C A 0106 HIS ND1 10.77 C A 0109 HIS NE2
C A 0106 HIS NE2 8.076 C A 0109 HIS ND1
C A 0106 HIS NE2 8.774 C A 0109 HIS NE2
C A 0107 HIS ND1 9.579 C A 0109 HIS ND1
C A 0107 HIS ND1 8.736 C A 0109 HIS NE2
C A 0107 HIS NE2 9.339 C A 0109 HIS ND1
C A 0107 HIS NE2 8.382 C A 0109 HIS NE2
C A 0108 ASP OD1 8.119 C A 0110 ASP OD1
C A 0108 ASP OD1 6.496 C A 0110 ASP OD2
C A 0108 ASP OD2 6.230 C A 0110 ASP OD1
C A 0108 ASP OD2 4.579 C A 0110 ASP OD2
E A 0114 GLU OE1 10.01 E A 0115 GLU OE1
E A 0114 GLU OE1 8.614 E A 0115 GLU OE2
E A 0114 GLU OE2 11.09 E A 0115 GLU OE1
E A 0114 GLU OE2 9.901 E A 0115 GLU OE2
HB_MM 2.00 3.20 176
E A 0002 GLY N 2.250 C A 0001 MET O
E A 0003 ASN N 2.256 E A 0002 GLY O
E A 0004 ARG N 2.212 E A 0003 ASN O
E A 0004 ARG N 2.549 E A 0034 PHE O
E A 0005 ALA N 2.229 E A 0004 ARG O
E A 0005 ALA N 3.081 E A 0116 ILE O
E A 0006 PHE N 2.269 E A 0005 ALA O
E A 0007 LYS N 2.254 E A 0006 PHE O
E A 0007 LYS N 3.032 E A 0114 GLU O
E A 0008 SER N 2.226 E A 0007 LYS O
E A 0008 SER N 3.054 E A 0012 HIS O
C A 0009 HIS N 2.237 E A 0008 SER O
C A 0010 HIS N 2.239 C A 0009 HIS O
C A 0011 GLY N 2.463 C A 0009 HIS O
C A 0011 GLY N 2.213 C A 0010 HIS O
E A 0012 HIS N 3.091 C A 0009 HIS O
E A 0012 HIS N 2.233 C A 0011 GLY O
E A 0013 PHE N 2.256 E A 0012 HIS O
E A 0013 PHE N 2.987 E A 0024 HIS O
E A 0014 LEU N 2.883 E A 0006 PHE O
E A 0014 LEU N 2.281 E A 0013 PHE O
E A 0015 SER N 2.208 E A 0014 LEU O
E A 0015 SER N 2.832 E A 0022 LYS O
E A 0016 ALA N 2.232 E A 0015 SER O
E A 0017 GLU N 2.224 E A 0016 ALA O
E A 0017 GLU N 2.807 E A 0020 ALA O
C A 0018 GLY N 2.218 E A 0017 GLU O
C A 0019 GLU N 3.170 E A 0017 GLU O
C A 0019 GLU N 2.222 C A 0018 GLY O
E A 0020 ALA N 2.831 E A 0017 GLU O
E A 0020 ALA N 2.222 C A 0019 GLU O
E A 0021 VAL N 2.231 E A 0020 ALA O
E A 0022 LYS N 3.076 E A 0015 SER O
E A 0022 LYS N 2.231 E A 0021 VAL O
E A 0023 THR N 2.226 E A 0022 LYS O
E A 0024 HIS N 3.082 E A 0013 PHE O
E A 0024 HIS N 2.220 E A 0023 THR O
C A 0025 HIS N 2.242 E A 0024 HIS O
C A 0026 GLY N 2.216 C A 0025 HIS O
C A 0027 HIS N 2.222 C A 0026 GLY O
C A 0028 HIS N 2.223 C A 0027 HIS O
C A 0029 ASP N 2.215 C A 0028 HIS O
C A 0030 HIS N 2.221 C A 0029 ASP O
C A 0031 HIS N 2.222 C A 0030 HIS O
C A 0032 THR N 2.237 C A 0031 HIS O
C A 0033 HIS N 3.161 C A 0031 HIS O
C A 0033 HIS N 2.235 C A 0032 THR O
E A 0034 PHE N 2.739 E A 0004 ARG O
E A 0034 PHE N 2.256 C A 0033 HIS O
E A 0035 HIS N 2.274 E A 0034 PHE O
E A 0036 VAL N 3.002 E A 0002 GLY O
E A 0036 VAL N 2.230 E A 0035 HIS O
E A 0037 GLU N 2.338 E A 0036 VAL O
E A 0037 GLU N 3.058 E A 0044 ALA O
E A 0038 ASN N 2.220 E A 0037 GLU O
E A 0039 HIS N 2.227 E A 0038 ASN O
E A 0039 HIS N 2.897 E A 0042 LYS O
C A 0040 GLY N 2.214 E A 0039 HIS O
C A 0041 GLY N 3.057 E A 0039 HIS O
C A 0041 GLY N 2.225 C A 0040 GLY O
E A 0042 LYS N 2.814 E A 0039 HIS O
E A 0042 LYS N 2.226 C A 0041 GLY O
E A 0043 VAL N 2.224 E A 0042 LYS O
E A 0043 VAL N 2.923 E A 0074 PHE O
E A 0044 ALA N 2.974 E A 0037 GLU O
E A 0044 ALA N 2.198 E A 0043 VAL O
E A 0045 LEU N 2.258 E A 0044 ALA O
E A 0046 LYS N 2.990 E A 0035 HIS O
E A 0046 LYS N 2.208 E A 0045 LEU O
C A 0047 THR N 2.214 E A 0046 LYS O
C A 0048 HIS N 2.219 C A 0047 THR O
C A 0049 CYS N 2.219 C A 0048 HIS O
C A 0050 GLY N 2.924 C A 0048 HIS O
C A 0050 GLY N 2.220 C A 0049 CYS O
C A 0051 LYS N 2.236 C A 0050 GLY O
E A 0052 TYR N 2.227 C A 0051 LYS O
E A 0052 TYR N 2.826 E A 0064 SER O
E A 0053 LEU N 2.233 E A 0052 TYR O
E A 0054 SER N 2.200 E A 0053 LEU O
E A 0054 SER N 2.680 E A 0062 TYR O
E A 0055 ILE N 2.216 E A 0054 SER O
E A 0056 GLY N 2.232 E A 0055 ILE O
E A 0056 GLY N 3.022 E A 0060 GLN O
C A 0057 ASP N 2.226 E A 0056 GLY O
C A 0058 HIS N 2.240 C A 0057 ASP O
C A 0059 LYS N 2.419 C A 0057 ASP O
C A 0059 LYS N 2.216 C A 0058 HIS O
E A 0060 GLN N 2.952 C A 0057 ASP O
E A 0060 GLN N 2.236 C A 0059 LYS O
E A 0061 VAL N 2.233 E A 0060 GLN O
E A 0062 TYR N 2.972 E A 0054 SER O
E A 0062 TYR N 2.233 E A 0061 VAL O
E A 0063 LEU N 2.243 E A 0062 TYR O
E A 0064 SER N 2.736 E A 0052 TYR O
E A 0064 SER N 2.239 E A 0063 LEU O
C A 0065 HIS N 2.236 E A 0064 SER O
C A 0066 HIS N 2.232 C A 0065 HIS O
C A 0067 LEU N 2.216 C A 0066 HIS O
C A 0068 HIS N 2.229 C A 0067 LEU O
C A 0069 GLY N 2.221 C A 0068 HIS O
C A 0070 ASP N 2.217 C A 0069 GLY O
C A 0071 HIS N 2.258 C A 0070 ASP O
C A 0071 HIS N 2.854 C A 0073 LEU O
C A 0072 SER N 2.224 C A 0071 HIS O
C A 0073 LEU N 2.217 C A 0072 SER O
E A 0074 PHE N 2.992 E A 0043 VAL O
E A 0074 PHE N 2.202 C A 0073 LEU O
E A 0075 HIS N 2.213 E A 0074 PHE O
E A 0075 HIS N 2.980 E A 0086 LYS O
E A 0076 LEU N 2.187 E A 0075 HIS O
E A 0077 GLU N 2.217 E A 0076 LEU O
E A 0077 GLU N 2.948 E A 0084 SER O
E A 0078 HIS N 2.232 E A 0077 GLU O
E A 0079 HIS N 2.208 E A 0078 HIS O
E A 0079 HIS N 2.667 E A 0082 LYS O
C A 0080 GLY N 2.218 E A 0079 HIS O
C A 0081 GLY N 2.541 E A 0079 HIS O
C A 0081 GLY N 2.224 C A 0080 GLY O
E A 0082 LYS N 2.815 E A 0079 HIS O
E A 0082 LYS N 2.226 C A 0081 GLY O
E A 0083 VAL N 2.224 E A 0082 LYS O
E A 0083 VAL N 2.690 E A 0113 PHE O
E A 0084 SER N 2.944 E A 0077 GLU O
E A 0084 SER N 2.213 E A 0083 VAL O
E A 0085 ILE N 2.227 E A 0084 SER O
E A 0086 LYS N 2.740 E A 0075 HIS O
E A 0086 LYS N 2.226 E A 0085 ILE O
E A 0087 GLY N 2.256 E A 0086 LYS O
E A 0087 GLY N 3.034 C A 0091 HIS O
C A 0088 HIS N 2.224 E A 0087 GLY O
C A 0089 HIS N 2.219 C A 0088 HIS O
C A 0090 HIS N 2.527 C A 0088 HIS O
C A 0090 HIS N 2.220 C A 0089 HIS O
C A 0091 HIS N 2.825 C A 0088 HIS O
C A 0091 HIS N 3.010 C A 0089 HIS O
C A 0091 HIS N 2.225 C A 0090 HIS O
E A 0092 TYR N 2.227 C A 0091 HIS O
E A 0092 TYR N 2.740 E A 0104 LYS O
E A 0093 ILE N 3.117 E A 0085 ILE O
E A 0093 ILE N 2.216 E A 0092 TYR O
E A 0094 SER N 2.227 E A 0093 ILE O
E A 0094 SER N 2.652 E A 0102 SER O
E A 0095 ALA N 2.223 E A 0094 SER O
E A 0096 ASP N 2.225 E A 0095 ALA O
E A 0096 ASP N 3.064 E A 0100 HIS O
H A 0097 HIS N 2.229 E A 0096 ASP O
H A 0098 HIS N 2.210 H A 0097 HIS O
H A 0099 GLY N 2.761 E A 0096 ASP O
H A 0099 GLY N 3.018 H A 0097 HIS O
H A 0099 GLY N 2.218 H A 0098 HIS O
E A 0100 HIS N 3.177 H A 0098 HIS O
E A 0100 HIS N 2.226 H A 0099 GLY O
E A 0101 VAL N 2.231 E A 0100 HIS O
E A 0102 SER N 3.009 E A 0094 SER O
E A 0102 SER N 2.220 E A 0101 VAL O
E A 0103 THR N 2.208 E A 0102 SER O
E A 0104 LYS N 3.000 E A 0092 TYR O
E A 0104 LYS N 2.222 E A 0103 THR O
C A 0105 GLU N 2.215 E A 0104 LYS O
C A 0106 HIS N 2.221 C A 0105 GLU O
C A 0107 HIS N 2.217 C A 0106 HIS O
C A 0108 ASP N 2.221 C A 0107 HIS O
C A 0109 HIS N 2.226 C A 0108 ASP O
C A 0110 ASP N 2.215 C A 0109 HIS O
C A 0111 THR N 3.051 C A 0109 HIS O
C A 0111 THR N 2.225 C A 0110 ASP O
E A 0112 THR N 2.219 C A 0111 THR O
E A 0113 PHE N 2.841 E A 0083 VAL O
E A 0113 PHE N 2.218 E A 0112 THR O
E A 0114 GLU N 2.735 E A 0007 LYS O
E A 0114 GLU N 2.210 E A 0113 PHE O
E A 0115 GLU N 2.216 E A 0114 GLU O
E A 0116 ILE N 3.161 E A 0005 ALA O
E A 0116 ILE N 2.234 E A 0115 GLU O
C A 0117 ILE N 2.247 E A 0116 ILE O
C A 0118 ILE N 2.236 C A 0117 ILE O
HB_MS 2.00 3.20 22
E A 0016 ALA N 2.735 E A 0015 SER OG
E A 0016 ALA O 2.425 C A 0032 THR OG1
C A 0032 THR O 2.485 E A 0015 SER OG
E A 0038 ASN N 2.858 E A 0037 GLU OE2
E A 0052 TYR O 2.826 E A 0054 SER OG
E A 0053 LEU O 2.485 E A 0054 SER OG
E A 0055 ILE O 2.567 C A 0071 HIS NE2
E A 0064 SER N 2.553 E A 0054 SER OG
C A 0065 HIS N 2.669 E A 0064 SER OG
C A 0069 GLY O 2.887 E A 0042 LYS NZ
C A 0071 HIS N 2.456 C A 0070 ASP OD1
E A 0078 HIS N 2.528 E A 0077 GLU OE2
E A 0083 VAL O 2.894 E A 0084 SER OG
E A 0087 GLY O 3.102 E A 0086 LYS NZ
C A 0088 HIS N 2.435 C A 0070 ASP OD1
C A 0088 HIS O 2.480 C A 0091 HIS ND1
E A 0093 ILE O 2.427 C A 0111 THR OG1
E A 0095 ALA N 2.733 E A 0094 SER OG
H A 0099 GLY O 2.500 E A 0100 HIS ND1
E A 0100 HIS N 2.763 E A 0096 ASP OD1
E A 0101 VAL O 2.544 E A 0100 HIS NE2
E A 0101 VAL O 2.523 E A 0102 SER OG
HB_SS 2.00 3.20 3
E A 0012 HIS NE2 3.015 E A 0008 SER OG
C A 0057 ASP OD1 3.166 E A 0060 GLN NE2
E A 0100 HIS NE2 3.129 E A 0102 SER OG
AROMATIC 0.00 8.00 12
E A 0004 ARG 5.796 C A 0030 HIS
E A 0086 LYS 5.486 C A 0090 HIS
E A 0004 ARG 3.744 C A 0031 HIS
C A 0090 HIS 5.593 E A 0092 TYR
E A 0004 ARG 7.603 E A 0013 PHE
E A 0004 ARG 5.636 C A 0033 HIS
E A 0013 PHE 5.754 E A 0024 HIS
C A 0051 LYS 7.688 C A 0065 HIS
E A 0086 LYS 6.688 E A 0075 HIS
C A 0051 LYS 7.237 C A 0048 HIS
C A 0059 LYS 3.833 C A 0058 HIS
E A 0086 LYS 6.780 C A 0088 HIS