Complet list of 1s6j con file
Complete list of 1s6j.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 363
C A 0001 HIS C 2.435 C A 0002 SER CA
C A 0001 HIS C 3.697 C A 0002 SER C
C A 0001 HIS C 3.129 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.653 C A 0003 SER C
C A 0002 SER C 3.246 C A 0003 SER CB
C A 0003 SER CA 3.793 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.292 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 HIS CA
C A 0004 GLY C 2.435 C A 0005 HIS CA
C A 0004 GLY C 3.527 C A 0005 HIS C
C A 0004 GLY C 3.439 C A 0005 HIS CB
C A 0004 GLY C 3.472 C A 0005 HIS CG
C A 0005 HIS C 2.435 C A 0006 ILE CA
C A 0005 HIS C 3.265 C A 0006 ILE C
C A 0005 HIS C 3.668 C A 0006 ILE CB
C A 0006 ILE C 2.434 C A 0007 ASP CA
C A 0006 ILE C 3.696 C A 0007 ASP C
C A 0006 ILE C 3.122 C A 0007 ASP CB
C A 0007 ASP C 2.433 H A 0008 ASP CA
C A 0007 ASP C 3.339 H A 0008 ASP C
C A 0007 ASP C 3.600 H A 0008 ASP CB
H A 0008 ASP C 2.435 H A 0009 ASP CA
H A 0008 ASP C 3.013 H A 0009 ASP C
H A 0008 ASP C 3.713 H A 0009 ASP CB
H A 0008 ASP C 3.644 H A 0012 HIS CD2
H A 0009 ASP C 2.438 H A 0010 ASP CA
H A 0009 ASP C 2.992 H A 0010 ASP C
H A 0009 ASP C 3.718 H A 0010 ASP CB
H A 0009 ASP CA 3.645 H A 0012 HIS CD2
H A 0010 ASP CA 3.797 H A 0011 LYS CA
H A 0010 ASP C 2.431 H A 0011 LYS CA
H A 0010 ASP C 3.201 H A 0011 LYS C
H A 0010 ASP C 3.667 H A 0011 LYS CB
H A 0011 LYS CA 3.795 H A 0012 HIS CA
H A 0011 LYS C 2.431 H A 0012 HIS CA
H A 0011 LYS C 3.172 H A 0012 HIS C
H A 0011 LYS C 3.664 H A 0012 HIS CB
H A 0012 HIS C 2.436 H A 0013 MET CA
H A 0012 HIS C 3.123 H A 0013 MET C
H A 0012 HIS C 3.701 H A 0013 MET CB
H A 0013 MET C 2.436 C A 0014 ALA CA
H A 0013 MET C 3.312 C A 0014 ALA C
H A 0013 MET C 3.612 C A 0014 ALA CB
C A 0014 ALA C 2.434 C A 0015 GLU CA
C A 0014 ALA C 3.539 C A 0015 GLU C
C A 0014 ALA C 3.427 C A 0015 GLU CB
C A 0014 ALA C 3.491 C A 0015 GLU CG
C A 0014 ALA C 3.774 C A 0017 LEU CD2
C A 0015 GLU C 2.435 C A 0016 ARG CA
C A 0015 GLU C 3.374 C A 0016 ARG C
C A 0015 GLU C 3.586 C A 0016 ARG CB
C A 0016 ARG C 2.434 C A 0017 LEU CA
C A 0016 ARG C 3.354 C A 0017 LEU C
C A 0016 ARG C 3.604 C A 0017 LEU CB
C A 0017 LEU C 2.435 C A 0018 SER CA
C A 0017 LEU C 3.256 C A 0018 SER C
C A 0017 LEU C 3.648 C A 0018 SER CB
C A 0018 SER C 2.432 C A 0019 GLU CA
C A 0018 SER C 3.183 C A 0019 GLU C
C A 0018 SER C 3.677 C A 0019 GLU CB
C A 0018 SER CB 3.466 C A 0023 GLY CA
C A 0019 GLU C 2.433 C A 0020 GLU CA
C A 0019 GLU C 3.273 C A 0020 GLU C
C A 0019 GLU C 3.646 C A 0020 GLU CB
C A 0020 GLU C 2.441 C A 0021 GLU CA
C A 0020 GLU C 3.724 C A 0021 GLU C
C A 0020 GLU C 3.022 C A 0021 GLU CB
C A 0020 GLU C 3.566 C A 0021 GLU CD
C A 0020 GLU CB 3.757 C A 0021 GLU CD
C A 0021 GLU C 2.448 C A 0022 ILE CA
C A 0021 GLU C 2.947 C A 0022 ILE C
C A 0021 GLU C 3.733 C A 0022 ILE CB
C A 0021 GLU C 3.626 C A 0025 LEU CB
C A 0021 GLU CG 3.722 C A 0025 LEU CD1
C A 0021 GLU CG 3.691 H A 0029 PHE CE2
C A 0021 GLU CB 3.639 H A 0078 TYR CB
C A 0022 ILE C 2.420 C A 0023 GLY CA
C A 0022 ILE C 2.964 C A 0023 GLY C
C A 0022 ILE CA 3.574 C A 0025 LEU CB
C A 0023 GLY CA 3.788 C A 0024 GLY CA
C A 0023 GLY C 2.419 C A 0024 GLY CA
C A 0023 GLY C 3.309 C A 0024 GLY C
C A 0024 GLY C 2.451 C A 0025 LEU CA
C A 0024 GLY C 2.936 C A 0025 LEU C
C A 0024 GLY C 3.711 C A 0025 LEU CB
C A 0024 GLY C 3.174 H A 0029 PHE CB
C A 0025 LEU C 2.426 C A 0026 LYS CA
C A 0025 LEU C 3.291 C A 0026 LYS C
C A 0025 LEU C 3.633 C A 0026 LYS CB
C A 0025 LEU CA 3.383 H A 0029 PHE CB
C A 0025 LEU CA 3.741 H A 0029 PHE CD2
C A 0025 LEU CD1 3.475 H A 0029 PHE CD2
C A 0026 LYS C 2.440 H A 0027 GLU CA
C A 0026 LYS C 3.310 H A 0027 GLU C
C A 0026 LYS C 3.642 H A 0027 GLU CB
H A 0027 GLU C 2.443 H A 0028 LEU CA
H A 0027 GLU C 3.113 H A 0028 LEU C
H A 0027 GLU C 3.712 H A 0028 LEU CB
H A 0028 LEU C 2.446 H A 0029 PHE CA
H A 0028 LEU C 2.895 H A 0029 PHE C
H A 0028 LEU C 3.696 H A 0029 PHE CB
H A 0029 PHE C 2.432 H A 0030 LYS CA
H A 0029 PHE C 3.016 H A 0030 LYS C
H A 0029 PHE C 3.719 H A 0030 LYS CB
H A 0029 PHE CE2 3.430 C A 0038 GLY C
H A 0030 LYS C 2.438 H A 0031 MET CA
H A 0030 LYS C 3.050 H A 0031 MET C
H A 0030 LYS C 3.712 H A 0031 MET CB
H A 0031 MET C 2.431 H A 0032 ILE CA
H A 0031 MET C 3.270 H A 0032 ILE C
H A 0031 MET C 3.661 H A 0032 ILE CB
H A 0032 ILE CA 3.787 H A 0033 ASP CA
H A 0032 ILE C 2.427 H A 0033 ASP CA
H A 0032 ILE C 3.022 H A 0033 ASP C
H A 0032 ILE C 3.706 H A 0033 ASP CB
H A 0032 ILE CG2 3.276 E A 0040 ILE CD1
H A 0033 ASP CA 3.798 C A 0034 THR CA
H A 0033 ASP C 2.428 C A 0034 THR CA
H A 0033 ASP C 2.975 C A 0034 THR C
H A 0033 ASP C 3.713 C A 0034 THR CB
H A 0033 ASP CG 3.800 C A 0035 ASP CA
H A 0033 ASP CG 3.530 C A 0035 ASP CB
H A 0033 ASP CG 3.555 C A 0039 THR C
H A 0033 ASP CA 3.380 E A 0040 ILE CG1
H A 0033 ASP CA 3.793 E A 0040 ILE CD1
H A 0033 ASP CB 3.404 E A 0040 ILE CG1
H A 0033 ASP CG 3.678 E A 0040 ILE CG1
C A 0034 THR CA 3.794 C A 0035 ASP CA
C A 0034 THR C 2.438 C A 0035 ASP CA
C A 0034 THR C 3.311 C A 0035 ASP C
C A 0034 THR C 3.616 C A 0035 ASP CB
C A 0035 ASP C 2.432 C A 0036 ASN CA
C A 0035 ASP C 2.945 C A 0036 ASN C
C A 0035 ASP C 3.038 C A 0036 ASN CB
C A 0035 ASP C 3.573 C A 0036 ASN CG
C A 0035 ASP CG 3.607 C A 0037 SER CB
C A 0035 ASP CB 3.737 H A 0044 GLU CD
C A 0036 ASN C 2.437 C A 0037 SER CA
C A 0036 ASN C 3.228 C A 0037 SER C
C A 0036 ASN C 3.663 C A 0037 SER CB
C A 0037 SER CA 3.775 C A 0038 GLY CA
C A 0037 SER C 2.414 C A 0038 GLY CA
C A 0037 SER C 3.429 C A 0038 GLY C
C A 0038 GLY CA 3.794 C A 0039 THR CA
C A 0038 GLY C 2.436 C A 0039 THR CA
C A 0038 GLY C 3.651 C A 0039 THR C
C A 0038 GLY C 3.238 C A 0039 THR CB
C A 0038 GLY C 3.204 C A 0039 THR CG2
C A 0039 THR CA 3.799 E A 0040 ILE CA
C A 0039 THR C 2.425 E A 0040 ILE CA
C A 0039 THR C 3.379 E A 0040 ILE C
C A 0039 THR C 3.586 E A 0040 ILE CB
C A 0039 THR C 3.772 E A 0040 ILE CG1
C A 0039 THR CB 3.477 E A 0075 THR CG2
E A 0040 ILE CA 3.797 E A 0041 THR CA
E A 0040 ILE C 2.429 E A 0041 THR CA
E A 0040 ILE C 3.537 E A 0041 THR C
E A 0040 ILE C 3.405 E A 0041 THR CB
E A 0040 ILE C 3.444 E A 0041 THR CG2
E A 0040 ILE C 3.765 E A 0076 ILE CG2
E A 0040 ILE CB 3.455 E A 0076 ILE CG2
E A 0040 ILE CG2 3.516 E A 0076 ILE CG2
E A 0041 THR C 2.451 H A 0042 PHE CA
E A 0041 THR C 2.881 H A 0042 PHE C
E A 0041 THR C 3.679 H A 0042 PHE CB
H A 0042 PHE C 2.438 H A 0043 ASP CA
H A 0042 PHE C 2.890 H A 0043 ASP C
H A 0042 PHE C 3.713 H A 0043 ASP CB
H A 0042 PHE CA 3.547 H A 0045 LEU CB
H A 0042 PHE C 3.739 H A 0045 LEU CB
H A 0042 PHE CZ 3.755 H A 0046 LYS CE
H A 0042 PHE CD1 3.757 H A 0061 ILE CG2
H A 0042 PHE CE1 3.393 H A 0061 ILE C
H A 0042 PHE CE1 3.736 H A 0061 ILE CB
H A 0042 PHE CE1 3.386 H A 0061 ILE CG2
H A 0042 PHE CE1 3.449 H A 0062 LYS CA
H A 0042 PHE CE1 3.709 H A 0062 LYS CB
H A 0042 PHE CZ 3.772 H A 0062 LYS CA
H A 0042 PHE CZ 3.443 H A 0062 LYS CB
H A 0042 PHE CB 3.574 H A 0065 MET CG
H A 0043 ASP CA 3.798 H A 0044 GLU CA
H A 0043 ASP C 2.439 H A 0044 GLU CA
H A 0043 ASP C 3.235 H A 0044 GLU C
H A 0043 ASP C 3.659 H A 0044 GLU CB
H A 0044 GLU C 2.441 H A 0045 LEU CA
H A 0044 GLU C 2.945 H A 0045 LEU C
H A 0044 GLU C 3.727 H A 0045 LEU CB
H A 0045 LEU C 2.440 H A 0046 LYS CA
H A 0045 LEU C 2.949 H A 0046 LYS C
H A 0045 LEU C 3.718 H A 0046 LYS CB
H A 0045 LEU CG 3.770 H A 0061 ILE CG2
H A 0045 LEU CD2 3.750 H A 0061 ILE CG2
H A 0045 LEU CD2 3.785 H A 0065 MET CA
H A 0045 LEU CD2 3.344 H A 0065 MET CB
H A 0046 LYS C 2.449 H A 0047 ASP CA
H A 0046 LYS C 2.956 H A 0047 ASP C
H A 0046 LYS C 3.719 H A 0047 ASP CB
H A 0046 LYS C 3.576 H A 0050 LYS CB
H A 0046 LYS CA 3.371 H A 0061 ILE CG2
H A 0046 LYS CB 3.583 H A 0061 ILE CG2
H A 0047 ASP CA 3.797 H A 0048 GLY CA
H A 0047 ASP C 2.417 H A 0048 GLY CA
H A 0047 ASP C 3.113 H A 0048 GLY C
H A 0047 ASP CA 3.785 H A 0050 LYS CB
H A 0048 GLY CA 3.794 H A 0049 LEU CA
H A 0048 GLY C 2.436 H A 0049 LEU CA
H A 0048 GLY C 3.229 H A 0049 LEU C
H A 0048 GLY C 3.666 H A 0049 LEU CB
H A 0048 GLY C 3.723 H A 0049 LEU CD2
H A 0049 LEU C 2.436 H A 0050 LYS CA
H A 0049 LEU C 3.077 H A 0050 LYS C
H A 0049 LEU C 3.714 H A 0050 LYS CB
H A 0049 LEU CA 3.549 C A 0052 VAL CG2
H A 0049 LEU C 3.757 C A 0052 VAL CG2
H A 0049 LEU CB 3.656 C A 0056 LEU CD1
H A 0049 LEU CG 3.651 C A 0056 LEU CD1
H A 0049 LEU CD1 3.697 C A 0056 LEU CD1
H A 0050 LYS CA 3.796 H A 0051 ARG CA
H A 0050 LYS C 2.433 H A 0051 ARG CA
H A 0050 LYS C 2.989 H A 0051 ARG C
H A 0050 LYS C 3.714 H A 0051 ARG CB
H A 0050 LYS CD 3.665 H A 0058 GLU CD
H A 0051 ARG C 2.436 C A 0052 VAL CA
H A 0051 ARG C 3.082 C A 0052 VAL C
H A 0051 ARG C 3.728 C A 0052 VAL CB
C A 0052 VAL CA 3.798 C A 0053 GLY CA
C A 0052 VAL C 2.429 C A 0053 GLY CA
C A 0052 VAL C 2.916 C A 0053 GLY C
C A 0053 GLY C 2.431 C A 0054 SER CA
C A 0053 GLY C 3.263 C A 0054 SER C
C A 0053 GLY C 3.640 C A 0054 SER CB
C A 0054 SER C 2.437 C A 0055 GLU CA
C A 0054 SER C 3.648 C A 0055 GLU C
C A 0054 SER C 3.262 C A 0055 GLU CB
C A 0055 GLU C 2.435 C A 0056 LEU CA
C A 0055 GLU C 3.273 C A 0056 LEU C
C A 0055 GLU C 3.647 C A 0056 LEU CB
C A 0056 LEU CA 3.779 H A 0057 MET CA
C A 0056 LEU C 2.427 H A 0057 MET CA
C A 0056 LEU C 3.456 H A 0057 MET C
C A 0056 LEU C 3.488 H A 0057 MET CB
H A 0057 MET C 2.444 H A 0058 GLU CA
H A 0057 MET C 2.985 H A 0058 GLU C
H A 0057 MET C 3.717 H A 0058 GLU CB
H A 0057 MET CE 3.400 H A 0059 SER CB
H A 0057 MET CG 3.624 H A 0060 GLU CG
H A 0058 GLU C 2.433 H A 0059 SER CA
H A 0058 GLU C 3.076 H A 0059 SER C
H A 0058 GLU C 3.704 H A 0059 SER CB
H A 0058 GLU CA 3.546 H A 0061 ILE CG1
H A 0059 SER CA 3.792 H A 0060 GLU CA
H A 0059 SER C 2.427 H A 0060 GLU CA
H A 0059 SER C 3.183 H A 0060 GLU C
H A 0059 SER C 3.662 H A 0060 GLU CB
H A 0060 GLU CA 3.800 H A 0061 ILE CA
H A 0060 GLU C 2.436 H A 0061 ILE CA
H A 0060 GLU C 3.059 H A 0061 ILE C
H A 0060 GLU C 3.733 H A 0061 ILE CB
H A 0061 ILE C 2.434 H A 0062 LYS CA
H A 0061 ILE C 3.211 H A 0062 LYS C
H A 0061 ILE C 3.670 H A 0062 LYS CB
H A 0062 LYS C 2.433 H A 0063 ASP CA
H A 0062 LYS C 3.087 H A 0063 ASP C
H A 0062 LYS C 3.708 H A 0063 ASP CB
H A 0062 LYS CD 3.711 H A 0063 ASP CA
H A 0062 LYS CD 3.284 H A 0063 ASP CG
H A 0063 ASP CA 3.791 H A 0064 LEU CA
H A 0063 ASP C 2.435 H A 0064 LEU CA
H A 0063 ASP C 3.211 H A 0064 LEU C
H A 0063 ASP C 3.659 H A 0064 LEU CB
H A 0064 LEU C 2.441 H A 0065 MET CA
H A 0064 LEU C 3.032 H A 0065 MET C
H A 0064 LEU C 3.715 H A 0065 MET CB
H A 0065 MET C 2.437 H A 0066 ASP CA
H A 0065 MET C 3.053 H A 0066 ASP C
H A 0065 MET C 3.713 H A 0066 ASP CB
H A 0065 MET CE 3.633 E A 0076 ILE CB
H A 0065 MET CE 3.444 E A 0076 ILE CG2
H A 0066 ASP C 2.433 H A 0067 ALA CA
H A 0066 ASP C 3.094 H A 0067 ALA C
H A 0066 ASP C 3.695 H A 0067 ALA CB
H A 0067 ALA C 2.434 H A 0068 ALA CA
H A 0067 ALA C 3.091 H A 0068 ALA C
H A 0067 ALA C 3.692 H A 0068 ALA CB
H A 0068 ALA C 2.436 H A 0069 ASP CA
H A 0068 ALA C 3.239 H A 0069 ASP C
H A 0068 ALA C 3.654 H A 0069 ASP CB
H A 0068 ALA CB 3.383 E A 0076 ILE CD1
H A 0068 ALA CB 3.694 H A 0081 PHE CD1
H A 0069 ASP CA 3.797 C A 0070 ILE CA
H A 0069 ASP C 2.437 C A 0070 ILE CA
H A 0069 ASP C 3.203 C A 0070 ILE C
H A 0069 ASP C 3.690 C A 0070 ILE CB
H A 0069 ASP CG 3.728 E A 0075 THR C
H A 0069 ASP CB 3.634 E A 0076 ILE CA
H A 0069 ASP CB 3.575 E A 0076 ILE CB
H A 0069 ASP CG 3.728 E A 0076 ILE CA
C A 0070 ILE CA 3.793 C A 0071 ASP CA
C A 0070 ILE C 2.430 C A 0071 ASP CA
C A 0070 ILE C 3.023 C A 0071 ASP C
C A 0070 ILE C 3.707 C A 0071 ASP CB
C A 0071 ASP C 2.448 C A 0072 LYS CA
C A 0071 ASP C 2.908 C A 0072 LYS C
C A 0071 ASP C 3.144 C A 0072 LYS CB
C A 0071 ASP C 3.738 C A 0072 LYS CG
C A 0072 LYS CA 3.795 C A 0073 SER CA
C A 0072 LYS C 2.428 C A 0073 SER CA
C A 0072 LYS C 3.201 C A 0073 SER C
C A 0072 LYS C 3.663 C A 0073 SER CB
C A 0073 SER CA 3.787 C A 0074 GLY CA
C A 0073 SER C 2.416 C A 0074 GLY CA
C A 0073 SER C 3.199 C A 0074 GLY C
C A 0074 GLY CA 3.789 E A 0075 THR CA
C A 0074 GLY C 2.436 E A 0075 THR CA
C A 0074 GLY C 3.551 E A 0075 THR C
C A 0074 GLY C 3.403 E A 0075 THR CB
E A 0075 THR C 2.433 E A 0076 ILE CA
E A 0075 THR C 3.271 E A 0076 ILE C
E A 0075 THR C 3.670 E A 0076 ILE CB
E A 0076 ILE C 2.439 H A 0077 ASP CA
E A 0076 ILE C 3.499 H A 0077 ASP C
E A 0076 ILE C 3.472 H A 0077 ASP CB
E A 0076 ILE C 3.528 H A 0077 ASP CG
H A 0077 ASP C 2.431 H A 0078 TYR CA
H A 0077 ASP C 3.000 H A 0078 TYR C
H A 0077 ASP C 3.719 H A 0078 TYR CB
H A 0077 ASP CB 3.414 H A 0080 GLU CG
H A 0078 TYR CA 3.791 H A 0079 GLY CA
H A 0078 TYR C 2.420 H A 0079 GLY CA
H A 0078 TYR C 3.216 H A 0079 GLY C
H A 0079 GLY CA 3.799 H A 0080 GLU CA
H A 0079 GLY C 2.434 H A 0080 GLU CA
H A 0079 GLY C 3.221 H A 0080 GLU C
H A 0079 GLY C 3.663 H A 0080 GLU CB
H A 0079 GLY CA 3.429 H A 0082 ILE CG1
H A 0079 GLY C 3.530 H A 0082 ILE CG1
H A 0079 GLY C 3.747 H A 0082 ILE CD1
H A 0080 GLU CA 3.799 H A 0081 PHE CA
H A 0080 GLU C 2.433 H A 0081 PHE CA
H A 0080 GLU C 3.170 H A 0081 PHE C
H A 0080 GLU C 3.678 H A 0081 PHE CB
H A 0081 PHE C 2.438 H A 0082 ILE CA
H A 0081 PHE C 3.087 H A 0082 ILE C
H A 0081 PHE C 3.737 H A 0082 ILE CB
H A 0082 ILE C 2.444 C A 0083 ALA CA
H A 0082 ILE C 2.956 C A 0083 ALA C
H A 0082 ILE C 3.710 C A 0083 ALA CB
C A 0083 ALA C 2.435 C A 0084 ALA CA
C A 0083 ALA C 2.969 C A 0084 ALA C
C A 0083 ALA C 3.707 C A 0084 ALA CB
C A 0084 ALA C 2.437 C A 0085 THR CA
C A 0084 ALA C 3.526 C A 0085 THR C
C A 0084 ALA C 3.443 C A 0085 THR CB
C A 0085 THR C 2.438 C A 0086 VAL CA
C A 0085 THR C 2.978 C A 0086 VAL C
C A 0085 THR C 3.067 C A 0086 VAL CB
C A 0085 THR C 3.528 C A 0086 VAL CG2
C A 0085 THR CG2 3.623 C A 0086 VAL CG2
C A 0086 VAL C 2.435 C A 0087 HIS CA
C A 0086 VAL C 3.500 C A 0087 HIS C
C A 0086 VAL C 3.469 C A 0087 HIS CB
CHARGE_ATTR 2.00 12.00 103
C A 0007 ASP OD1 10.64 C A 0005 HIS ND1
C A 0007 ASP OD2 10.18 C A 0005 HIS ND1
C A 0007 ASP OD2 11.69 C A 0005 HIS NE2
C A 0007 ASP OD1 9.858 H A 0011 LYS NZ
C A 0007 ASP OD2 8.506 H A 0011 LYS NZ
C A 0007 ASP OD1 9.552 H A 0012 HIS ND1
C A 0007 ASP OD1 7.608 H A 0012 HIS NE2
C A 0007 ASP OD2 9.518 H A 0012 HIS ND1
C A 0007 ASP OD2 7.795 H A 0012 HIS NE2
H A 0008 ASP OD2 10.96 C A 0005 HIS ND1
H A 0008 ASP OD1 9.885 H A 0011 LYS NZ
H A 0008 ASP OD2 8.122 H A 0011 LYS NZ
H A 0008 ASP OD1 9.574 H A 0012 HIS ND1
H A 0008 ASP OD1 7.912 H A 0012 HIS NE2
H A 0008 ASP OD2 9.663 H A 0012 HIS ND1
H A 0008 ASP OD2 8.226 H A 0012 HIS NE2
H A 0009 ASP OD1 11.55 H A 0011 LYS NZ
H A 0009 ASP OD1 5.949 H A 0012 HIS ND1
H A 0009 ASP OD1 4.856 H A 0012 HIS NE2
H A 0009 ASP OD2 7.618 H A 0012 HIS ND1
H A 0009 ASP OD2 6.878 H A 0012 HIS NE2
H A 0009 ASP OD1 9.173 C A 0016 ARG NH1
H A 0009 ASP OD1 6.952 C A 0016 ARG NH2
H A 0009 ASP OD2 8.327 C A 0016 ARG NH1
H A 0009 ASP OD2 6.323 C A 0016 ARG NH2
H A 0010 ASP OD1 11.89 C A 0005 HIS NE2
H A 0010 ASP OD1 7.782 H A 0011 LYS NZ
H A 0010 ASP OD2 7.771 H A 0011 LYS NZ
H A 0010 ASP OD1 9.740 H A 0012 HIS ND1
H A 0010 ASP OD1 9.940 H A 0012 HIS NE2
H A 0010 ASP OD2 10.77 H A 0012 HIS ND1
H A 0010 ASP OD2 10.58 H A 0012 HIS NE2
H A 0010 ASP OD1 9.992 C A 0016 ARG NH1
H A 0010 ASP OD1 8.637 C A 0016 ARG NH2
H A 0010 ASP OD2 11.93 C A 0016 ARG NH1
H A 0010 ASP OD2 10.42 C A 0016 ARG NH2
C A 0015 GLU OE1 5.639 C A 0005 HIS ND1
C A 0015 GLU OE1 5.290 C A 0005 HIS NE2
C A 0015 GLU OE2 4.993 C A 0005 HIS ND1
C A 0015 GLU OE2 4.679 C A 0005 HIS NE2
C A 0015 GLU OE1 6.889 H A 0011 LYS NZ
C A 0015 GLU OE2 4.887 H A 0011 LYS NZ
C A 0015 GLU OE1 6.174 H A 0012 HIS ND1
C A 0015 GLU OE1 7.639 H A 0012 HIS NE2
C A 0015 GLU OE2 5.779 H A 0012 HIS ND1
C A 0015 GLU OE2 6.966 H A 0012 HIS NE2
C A 0015 GLU OE1 11.28 C A 0016 ARG NH2
C A 0015 GLU OE2 10.59 C A 0016 ARG NH2
C A 0019 GLU OE1 11.15 C A 0005 HIS NE2
C A 0021 GLU OE1 11.10 C A 0026 LYS NZ
C A 0021 GLU OE1 11.58 H A 0030 LYS NZ
C A 0021 GLU OE2 11.32 H A 0030 LYS NZ
H A 0027 GLU OE1 7.785 C A 0026 LYS NZ
H A 0027 GLU OE2 9.820 C A 0026 LYS NZ
H A 0033 ASP OD1 8.945 H A 0030 LYS NZ
H A 0033 ASP OD2 7.405 H A 0030 LYS NZ
H A 0033 ASP OD1 11.74 H A 0051 ARG NH1
H A 0033 ASP OD1 11.02 H A 0051 ARG NH2
C A 0035 ASP OD1 8.451 H A 0030 LYS NZ
C A 0035 ASP OD2 10.44 H A 0030 LYS NZ
C A 0035 ASP OD2 11.73 H A 0051 ARG NH2
H A 0043 ASP OD1 4.634 H A 0046 LYS NZ
H A 0043 ASP OD2 6.229 H A 0046 LYS NZ
H A 0043 ASP OD1 9.408 H A 0050 LYS NZ
H A 0043 ASP OD2 10.78 H A 0050 LYS NZ
H A 0043 ASP OD1 11.61 H A 0051 ARG NH2
H A 0043 ASP OD2 10.91 H A 0051 ARG NH2
H A 0044 GLU OE1 11.90 H A 0030 LYS NZ
H A 0044 GLU OE2 11.90 H A 0030 LYS NZ
H A 0044 GLU OE1 9.680 H A 0046 LYS NZ
H A 0044 GLU OE2 10.20 H A 0046 LYS NZ
H A 0044 GLU OE1 11.25 H A 0051 ARG NH2
H A 0044 GLU OE2 11.43 H A 0051 ARG NH1
H A 0044 GLU OE2 9.964 H A 0051 ARG NH2
H A 0047 ASP OD1 5.701 H A 0046 LYS NZ
H A 0047 ASP OD2 7.132 H A 0046 LYS NZ
H A 0047 ASP OD1 6.405 H A 0050 LYS NZ
H A 0047 ASP OD2 8.244 H A 0050 LYS NZ
H A 0047 ASP OD1 8.937 H A 0051 ARG NH1
H A 0047 ASP OD1 7.118 H A 0051 ARG NH2
H A 0047 ASP OD2 8.045 H A 0051 ARG NH1
H A 0047 ASP OD2 6.088 H A 0051 ARG NH2
H A 0058 GLU OE1 7.058 H A 0046 LYS NZ
H A 0058 GLU OE2 5.897 H A 0046 LYS NZ
H A 0058 GLU OE1 6.175 H A 0050 LYS NZ
H A 0058 GLU OE2 4.405 H A 0050 LYS NZ
H A 0058 GLU OE2 11.11 H A 0051 ARG NH2
H A 0058 GLU OE1 11.58 H A 0062 LYS NZ
H A 0058 GLU OE2 11.95 H A 0062 LYS NZ
H A 0063 ASP OD2 11.57 H A 0046 LYS NZ
H A 0063 ASP OD1 4.944 H A 0062 LYS NZ
H A 0063 ASP OD2 5.893 H A 0062 LYS NZ
H A 0063 ASP OD1 10.22 C A 0072 LYS NZ
H A 0066 ASP OD1 7.245 H A 0062 LYS NZ
H A 0066 ASP OD2 5.808 H A 0062 LYS NZ
H A 0066 ASP OD1 4.168 C A 0072 LYS NZ
H A 0066 ASP OD2 2.966 C A 0072 LYS NZ
H A 0069 ASP OD2 11.75 H A 0062 LYS NZ
H A 0069 ASP OD1 8.889 C A 0072 LYS NZ
H A 0069 ASP OD2 7.173 C A 0072 LYS NZ
C A 0071 ASP OD1 10.44 C A 0072 LYS NZ
C A 0071 ASP OD2 10.30 C A 0072 LYS NZ
H A 0080 GLU OE2 11.78 C A 0072 LYS NZ
CHARGE_REPU 2.00 12.00 202
C A 0005 HIS ND1 4.700 H A 0011 LYS NZ
C A 0005 HIS NE2 4.619 H A 0011 LYS NZ
C A 0005 HIS ND1 9.134 H A 0012 HIS ND1
C A 0005 HIS ND1 9.359 H A 0012 HIS NE2
C A 0005 HIS NE2 9.868 H A 0012 HIS ND1
C A 0005 HIS NE2 10.46 H A 0012 HIS NE2
C A 0007 ASP OD1 4.605 H A 0008 ASP OD1
C A 0007 ASP OD1 4.727 H A 0008 ASP OD2
C A 0007 ASP OD2 3.352 H A 0008 ASP OD1
C A 0007 ASP OD2 2.686 H A 0008 ASP OD2
C A 0007 ASP OD1 8.518 H A 0009 ASP OD1
C A 0007 ASP OD1 10.39 H A 0009 ASP OD2
C A 0007 ASP OD2 8.364 H A 0009 ASP OD1
C A 0007 ASP OD2 10.10 H A 0009 ASP OD2
C A 0007 ASP OD1 12.00 H A 0010 ASP OD1
C A 0007 ASP OD1 11.13 H A 0010 ASP OD2
C A 0007 ASP OD2 10.20 H A 0010 ASP OD1
C A 0007 ASP OD2 9.138 H A 0010 ASP OD2
C A 0007 ASP OD1 11.46 C A 0015 GLU OE2
C A 0007 ASP OD2 10.78 C A 0015 GLU OE2
H A 0008 ASP OD1 6.483 H A 0009 ASP OD1
H A 0008 ASP OD1 7.702 H A 0009 ASP OD2
H A 0008 ASP OD2 7.792 H A 0009 ASP OD1
H A 0008 ASP OD2 9.152 H A 0009 ASP OD2
H A 0008 ASP OD1 8.806 H A 0010 ASP OD1
H A 0008 ASP OD1 7.760 H A 0010 ASP OD2
H A 0008 ASP OD2 7.976 H A 0010 ASP OD1
H A 0008 ASP OD2 6.703 H A 0010 ASP OD2
H A 0008 ASP OD1 11.79 C A 0015 GLU OE2
H A 0008 ASP OD2 10.74 C A 0015 GLU OE2
H A 0009 ASP OD1 9.158 H A 0010 ASP OD1
H A 0009 ASP OD1 9.650 H A 0010 ASP OD2
H A 0009 ASP OD2 9.466 H A 0010 ASP OD1
H A 0009 ASP OD2 10.08 H A 0010 ASP OD2
H A 0009 ASP OD1 11.77 C A 0015 GLU OE1
H A 0009 ASP OD1 10.70 C A 0015 GLU OE2
H A 0010 ASP OD1 11.26 C A 0015 GLU OE1
H A 0010 ASP OD1 9.276 C A 0015 GLU OE2
H A 0010 ASP OD2 10.27 C A 0015 GLU OE2
H A 0011 LYS NZ 8.715 H A 0012 HIS ND1
H A 0011 LYS NZ 8.865 H A 0012 HIS NE2
H A 0012 HIS ND1 9.355 C A 0016 ARG NH1
H A 0012 HIS ND1 7.424 C A 0016 ARG NH2
H A 0012 HIS NE2 10.58 C A 0016 ARG NH1
H A 0012 HIS NE2 8.443 C A 0016 ARG NH2
C A 0015 GLU OE1 9.264 C A 0019 GLU OE1
C A 0015 GLU OE1 11.37 C A 0019 GLU OE2
C A 0015 GLU OE2 10.20 C A 0019 GLU OE1
C A 0015 GLU OE1 11.97 C A 0020 GLU OE1
C A 0015 GLU OE1 10.06 C A 0020 GLU OE2
C A 0015 GLU OE2 11.87 C A 0020 GLU OE2
C A 0019 GLU OE1 7.565 C A 0020 GLU OE1
C A 0019 GLU OE1 5.752 C A 0020 GLU OE2
C A 0019 GLU OE2 8.220 C A 0020 GLU OE1
C A 0019 GLU OE2 6.747 C A 0020 GLU OE2
C A 0019 GLU OE1 8.904 C A 0021 GLU OE1
C A 0019 GLU OE1 10.03 C A 0021 GLU OE2
C A 0019 GLU OE2 9.688 C A 0021 GLU OE1
C A 0019 GLU OE2 10.42 C A 0021 GLU OE2
C A 0019 GLU OE2 11.74 C A 0071 ASP OD1
C A 0019 GLU OE2 11.94 H A 0077 ASP OD2
C A 0019 GLU OE1 10.50 H A 0080 GLU OE1
C A 0019 GLU OE1 11.77 H A 0080 GLU OE2
C A 0019 GLU OE2 9.383 H A 0080 GLU OE1
C A 0019 GLU OE2 10.53 H A 0080 GLU OE2
C A 0020 GLU OE1 3.331 C A 0021 GLU OE1
C A 0020 GLU OE1 3.569 C A 0021 GLU OE2
C A 0020 GLU OE2 4.673 C A 0021 GLU OE1
C A 0020 GLU OE2 5.548 C A 0021 GLU OE2
C A 0020 GLU OE1 11.85 C A 0071 ASP OD2
C A 0020 GLU OE1 8.325 H A 0077 ASP OD1
C A 0020 GLU OE1 8.466 H A 0077 ASP OD2
C A 0020 GLU OE2 10.20 H A 0077 ASP OD1
C A 0020 GLU OE2 10.09 H A 0077 ASP OD2
C A 0020 GLU OE1 9.847 H A 0080 GLU OE1
C A 0020 GLU OE1 10.21 H A 0080 GLU OE2
C A 0020 GLU OE2 10.54 H A 0080 GLU OE1
C A 0020 GLU OE2 11.17 H A 0080 GLU OE2
C A 0021 GLU OE1 11.35 H A 0033 ASP OD2
C A 0021 GLU OE2 11.78 H A 0033 ASP OD1
C A 0021 GLU OE2 10.02 H A 0033 ASP OD2
C A 0021 GLU OE2 10.88 H A 0069 ASP OD1
C A 0021 GLU OE2 11.84 C A 0071 ASP OD1
C A 0021 GLU OE2 10.68 C A 0071 ASP OD2
C A 0021 GLU OE1 7.020 H A 0077 ASP OD1
C A 0021 GLU OE1 7.692 H A 0077 ASP OD2
C A 0021 GLU OE2 5.245 H A 0077 ASP OD1
C A 0021 GLU OE2 6.042 H A 0077 ASP OD2
C A 0021 GLU OE1 9.229 H A 0080 GLU OE1
C A 0021 GLU OE1 9.915 H A 0080 GLU OE2
C A 0021 GLU OE2 8.604 H A 0080 GLU OE1
C A 0021 GLU OE2 8.822 H A 0080 GLU OE2
H A 0033 ASP OD1 5.236 C A 0035 ASP OD1
H A 0033 ASP OD1 5.118 C A 0035 ASP OD2
H A 0033 ASP OD2 4.771 C A 0035 ASP OD1
H A 0033 ASP OD2 5.293 C A 0035 ASP OD2
H A 0033 ASP OD1 11.17 H A 0043 ASP OD1
H A 0033 ASP OD1 9.561 H A 0043 ASP OD2
H A 0033 ASP OD2 11.23 H A 0043 ASP OD2
H A 0033 ASP OD1 3.428 H A 0044 GLU OE1
H A 0033 ASP OD1 4.329 H A 0044 GLU OE2
H A 0033 ASP OD2 4.826 H A 0044 GLU OE1
H A 0033 ASP OD2 5.677 H A 0044 GLU OE2
H A 0033 ASP OD1 10.10 H A 0047 ASP OD1
H A 0033 ASP OD1 8.638 H A 0047 ASP OD2
H A 0033 ASP OD2 10.72 H A 0047 ASP OD2
H A 0033 ASP OD1 8.867 H A 0077 ASP OD1
H A 0033 ASP OD1 10.81 H A 0077 ASP OD2
H A 0033 ASP OD2 7.818 H A 0077 ASP OD1
H A 0033 ASP OD2 9.921 H A 0077 ASP OD2
C A 0035 ASP OD1 10.27 H A 0043 ASP OD2
C A 0035 ASP OD2 10.36 H A 0043 ASP OD1
C A 0035 ASP OD2 8.219 H A 0043 ASP OD2
C A 0035 ASP OD1 5.646 H A 0044 GLU OE1
C A 0035 ASP OD1 4.705 H A 0044 GLU OE2
C A 0035 ASP OD2 4.155 H A 0044 GLU OE1
C A 0035 ASP OD2 3.003 H A 0044 GLU OE2
C A 0035 ASP OD1 10.40 H A 0047 ASP OD2
C A 0035 ASP OD2 10.99 H A 0047 ASP OD1
C A 0035 ASP OD2 9.070 H A 0047 ASP OD2
C A 0035 ASP OD1 11.50 H A 0077 ASP OD1
C A 0035 ASP OD2 11.37 H A 0077 ASP OD1
H A 0043 ASP OD1 8.199 H A 0044 GLU OE1
H A 0043 ASP OD1 7.878 H A 0044 GLU OE2
H A 0043 ASP OD2 6.501 H A 0044 GLU OE1
H A 0043 ASP OD2 5.897 H A 0044 GLU OE2
H A 0043 ASP OD1 5.507 H A 0047 ASP OD1
H A 0043 ASP OD1 5.726 H A 0047 ASP OD2
H A 0043 ASP OD2 5.833 H A 0047 ASP OD1
H A 0043 ASP OD2 5.205 H A 0047 ASP OD2
H A 0043 ASP OD1 10.64 H A 0058 GLU OE1
H A 0043 ASP OD1 8.854 H A 0058 GLU OE2
H A 0043 ASP OD2 12.00 H A 0058 GLU OE1
H A 0043 ASP OD2 10.25 H A 0058 GLU OE2
H A 0044 GLU OE1 8.584 H A 0047 ASP OD1
H A 0044 GLU OE1 7.201 H A 0047 ASP OD2
H A 0044 GLU OE2 8.120 H A 0047 ASP OD1
H A 0044 GLU OE2 6.342 H A 0047 ASP OD2
H A 0044 GLU OE1 11.76 H A 0069 ASP OD2
H A 0044 GLU OE1 9.605 H A 0077 ASP OD1
H A 0044 GLU OE1 11.17 H A 0077 ASP OD2
H A 0044 GLU OE2 11.53 H A 0077 ASP OD1
H A 0046 LYS NZ 8.401 H A 0050 LYS NZ
H A 0046 LYS NZ 8.759 H A 0062 LYS NZ
H A 0047 ASP OD1 7.474 H A 0058 GLU OE1
H A 0047 ASP OD1 5.702 H A 0058 GLU OE2
H A 0047 ASP OD2 9.558 H A 0058 GLU OE1
H A 0047 ASP OD2 7.873 H A 0058 GLU OE2
H A 0050 LYS NZ 11.75 H A 0051 ARG NH1
H A 0050 LYS NZ 10.28 H A 0051 ARG NH2
C A 0055 GLU OE1 9.751 H A 0058 GLU OE1
C A 0055 GLU OE1 11.48 H A 0058 GLU OE2
C A 0055 GLU OE2 11.94 H A 0058 GLU OE1
C A 0055 GLU OE1 8.988 H A 0060 GLU OE1
C A 0055 GLU OE1 7.968 H A 0060 GLU OE2
C A 0055 GLU OE2 10.35 H A 0060 GLU OE1
C A 0055 GLU OE2 9.412 H A 0060 GLU OE2
H A 0058 GLU OE1 9.279 H A 0060 GLU OE1
H A 0058 GLU OE1 8.457 H A 0060 GLU OE2
H A 0058 GLU OE2 11.42 H A 0060 GLU OE1
H A 0058 GLU OE2 10.59 H A 0060 GLU OE2
H A 0058 GLU OE1 10.57 H A 0063 ASP OD2
H A 0058 GLU OE2 11.92 H A 0063 ASP OD2
H A 0060 GLU OE1 9.128 H A 0063 ASP OD1
H A 0060 GLU OE1 7.336 H A 0063 ASP OD2
H A 0060 GLU OE2 9.781 H A 0063 ASP OD1
H A 0060 GLU OE2 7.728 H A 0063 ASP OD2
H A 0062 LYS NZ 8.023 C A 0072 LYS NZ
H A 0063 ASP OD1 7.454 H A 0066 ASP OD1
H A 0063 ASP OD1 7.325 H A 0066 ASP OD2
H A 0063 ASP OD2 9.310 H A 0066 ASP OD1
H A 0063 ASP OD2 9.200 H A 0066 ASP OD2
H A 0066 ASP OD1 9.162 H A 0069 ASP OD1
H A 0066 ASP OD1 8.021 H A 0069 ASP OD2
H A 0066 ASP OD2 9.647 H A 0069 ASP OD1
H A 0066 ASP OD2 8.075 H A 0069 ASP OD2
H A 0066 ASP OD1 11.97 C A 0071 ASP OD1
H A 0066 ASP OD1 12.00 C A 0071 ASP OD2
H A 0069 ASP OD1 5.769 C A 0071 ASP OD1
H A 0069 ASP OD1 4.745 C A 0071 ASP OD2
H A 0069 ASP OD2 6.496 C A 0071 ASP OD1
H A 0069 ASP OD2 5.299 C A 0071 ASP OD2
H A 0069 ASP OD1 6.497 H A 0077 ASP OD1
H A 0069 ASP OD1 5.027 H A 0077 ASP OD2
H A 0069 ASP OD2 7.709 H A 0077 ASP OD1
H A 0069 ASP OD2 6.468 H A 0077 ASP OD2
H A 0069 ASP OD1 5.219 H A 0080 GLU OE1
H A 0069 ASP OD1 3.932 H A 0080 GLU OE2
H A 0069 ASP OD2 7.326 H A 0080 GLU OE1
H A 0069 ASP OD2 5.784 H A 0080 GLU OE2
C A 0071 ASP OD1 9.247 H A 0077 ASP OD1
C A 0071 ASP OD1 7.080 H A 0077 ASP OD2
C A 0071 ASP OD2 7.551 H A 0077 ASP OD1
C A 0071 ASP OD2 5.502 H A 0077 ASP OD2
C A 0071 ASP OD1 5.606 H A 0080 GLU OE1
C A 0071 ASP OD1 3.948 H A 0080 GLU OE2
C A 0071 ASP OD2 5.716 H A 0080 GLU OE1
C A 0071 ASP OD2 3.585 H A 0080 GLU OE2
H A 0077 ASP OD1 6.847 H A 0080 GLU OE1
H A 0077 ASP OD1 6.189 H A 0080 GLU OE2
H A 0077 ASP OD2 5.050 H A 0080 GLU OE1
H A 0077 ASP OD2 4.070 H A 0080 GLU OE2
HB_MM 2.00 3.20 135
C A 0002 SER N 2.251 C A 0001 HIS O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.251 C A 0003 SER O
C A 0005 HIS N 2.251 C A 0004 GLY O
C A 0006 ILE N 2.251 C A 0005 HIS O
C A 0007 ASP N 2.251 C A 0006 ILE O
H A 0008 ASP N 2.251 C A 0007 ASP O
H A 0009 ASP N 2.251 H A 0008 ASP O
H A 0010 ASP N 2.998 H A 0008 ASP O
H A 0010 ASP N 2.252 H A 0009 ASP O
H A 0011 LYS N 3.104 H A 0008 ASP O
H A 0011 LYS N 2.248 H A 0010 ASP O
H A 0012 HIS N 2.955 H A 0009 ASP O
H A 0012 HIS N 2.252 H A 0011 LYS O
H A 0013 MET N 2.985 H A 0009 ASP O
H A 0013 MET N 2.250 H A 0012 HIS O
C A 0014 ALA N 2.251 H A 0013 MET O
C A 0015 GLU N 2.250 C A 0014 ALA O
C A 0016 ARG N 2.250 C A 0015 GLU O
C A 0017 LEU N 2.250 C A 0016 ARG O
C A 0018 SER N 2.252 C A 0017 LEU O
C A 0019 GLU N 2.250 C A 0018 SER O
C A 0020 GLU N 2.251 C A 0019 GLU O
C A 0021 GLU N 2.249 C A 0020 GLU O
C A 0022 ILE N 2.253 C A 0021 GLU O
C A 0023 GLY N 2.795 C A 0021 GLU O
C A 0023 GLY N 2.249 C A 0022 ILE O
C A 0024 GLY N 2.250 C A 0023 GLY O
C A 0025 LEU N 2.778 C A 0021 GLU O
C A 0025 LEU N 2.257 C A 0024 GLY O
C A 0026 LYS N 2.651 C A 0024 GLY O
C A 0026 LYS N 2.244 C A 0025 LEU O
H A 0027 GLU N 2.249 C A 0026 LYS O
H A 0028 LEU N 2.249 H A 0027 GLU O
H A 0029 PHE N 2.696 C A 0024 GLY O
H A 0029 PHE N 2.253 H A 0028 LEU O
H A 0030 LYS N 2.946 H A 0028 LEU O
H A 0030 LYS N 2.245 H A 0029 PHE O
H A 0031 MET N 2.678 H A 0028 LEU O
H A 0031 MET N 2.250 H A 0030 LYS O
H A 0032 ILE N 2.865 H A 0028 LEU O
H A 0032 ILE N 3.069 H A 0029 PHE O
H A 0032 ILE N 3.053 H A 0030 LYS O
H A 0032 ILE N 2.249 H A 0031 MET O
H A 0033 ASP N 2.914 H A 0029 PHE O
H A 0033 ASP N 2.251 H A 0032 ILE O
C A 0034 THR N 3.066 H A 0032 ILE O
C A 0034 THR N 2.250 H A 0033 ASP O
C A 0035 ASP N 2.821 H A 0033 ASP O
C A 0035 ASP N 2.255 C A 0034 THR O
C A 0036 ASN N 2.785 H A 0033 ASP O
C A 0036 ASN N 2.255 C A 0035 ASP O
C A 0037 SER N 2.817 C A 0035 ASP O
C A 0037 SER N 2.254 C A 0036 ASN O
C A 0038 GLY N 2.252 C A 0037 SER O
C A 0039 THR N 2.251 C A 0038 GLY O
E A 0040 ILE N 2.246 C A 0039 THR O
E A 0041 THR N 2.248 E A 0040 ILE O
H A 0042 PHE N 2.249 E A 0041 THR O
H A 0043 ASP N 2.950 E A 0041 THR O
H A 0043 ASP N 2.254 H A 0042 PHE O
H A 0044 GLU N 2.532 E A 0041 THR O
H A 0044 GLU N 2.948 H A 0042 PHE O
H A 0044 GLU N 2.252 H A 0043 ASP O
H A 0045 LEU N 2.626 E A 0041 THR O
H A 0045 LEU N 2.750 H A 0042 PHE O
H A 0045 LEU N 2.256 H A 0044 GLU O
H A 0046 LYS N 3.062 H A 0042 PHE O
H A 0046 LYS N 2.255 H A 0045 LEU O
H A 0047 ASP N 3.079 H A 0044 GLU O
H A 0047 ASP N 3.164 H A 0045 LEU O
H A 0047 ASP N 2.248 H A 0046 LYS O
H A 0048 GLY N 2.838 H A 0045 LEU O
H A 0048 GLY N 2.648 H A 0046 LYS O
H A 0048 GLY N 2.249 H A 0047 ASP O
H A 0049 LEU N 3.013 H A 0046 LYS O
H A 0049 LEU N 2.252 H A 0048 GLY O
H A 0050 LYS N 2.610 H A 0046 LYS O
H A 0050 LYS N 2.253 H A 0049 LEU O
H A 0051 ARG N 2.253 H A 0050 LYS O
C A 0052 VAL N 2.933 H A 0050 LYS O
C A 0052 VAL N 2.253 H A 0051 ARG O
C A 0053 GLY N 2.893 H A 0050 LYS O
C A 0053 GLY N 2.256 C A 0052 VAL O
C A 0054 SER N 3.078 C A 0052 VAL O
C A 0054 SER N 2.250 C A 0053 GLY O
C A 0055 GLU N 2.250 C A 0054 SER O
C A 0056 LEU N 2.252 C A 0055 GLU O
H A 0057 MET N 2.252 C A 0056 LEU O
H A 0058 GLU N 2.251 H A 0057 MET O
H A 0059 SER N 2.676 H A 0057 MET O
H A 0059 SER N 2.249 H A 0058 GLU O
H A 0060 GLU N 2.870 H A 0057 MET O
H A 0060 GLU N 2.249 H A 0059 SER O
H A 0061 ILE N 3.185 H A 0058 GLU O
H A 0061 ILE N 2.250 H A 0060 GLU O
H A 0062 LYS N 2.251 H A 0061 ILE O
H A 0063 ASP N 2.252 H A 0062 LYS O
H A 0064 LEU N 2.786 H A 0060 GLU O
H A 0064 LEU N 2.255 H A 0063 ASP O
H A 0065 MET N 2.978 H A 0061 ILE O
H A 0065 MET N 2.254 H A 0064 LEU O
H A 0066 ASP N 3.062 H A 0062 LYS O
H A 0066 ASP N 2.251 H A 0065 MET O
H A 0067 ALA N 2.250 H A 0066 ASP O
H A 0068 ALA N 2.782 H A 0064 LEU O
H A 0068 ALA N 2.251 H A 0067 ALA O
H A 0069 ASP N 3.029 H A 0065 MET O
H A 0069 ASP N 2.251 H A 0068 ALA O
C A 0070 ILE N 2.251 H A 0069 ASP O
C A 0071 ASP N 2.250 C A 0070 ILE O
C A 0072 LYS N 2.852 C A 0070 ILE O
C A 0072 LYS N 2.260 C A 0071 ASP O
C A 0073 SER N 2.708 C A 0071 ASP O
C A 0073 SER N 2.249 C A 0072 LYS O
C A 0074 GLY N 2.251 C A 0073 SER O
E A 0075 THR N 2.255 C A 0074 GLY O
E A 0076 ILE N 2.754 E A 0040 ILE O
E A 0076 ILE N 2.252 E A 0075 THR O
H A 0077 ASP N 2.258 E A 0076 ILE O
H A 0078 TYR N 2.250 H A 0077 ASP O
H A 0079 GLY N 2.973 C A 0020 GLU O
H A 0079 GLY N 3.178 H A 0077 ASP O
H A 0079 GLY N 2.251 H A 0078 TYR O
H A 0080 GLU N 2.964 H A 0077 ASP O
H A 0080 GLU N 2.250 H A 0079 GLY O
H A 0081 PHE N 2.250 H A 0080 GLU O
H A 0082 ILE N 2.251 H A 0081 PHE O
C A 0083 ALA N 2.254 H A 0082 ILE O
C A 0084 ALA N 2.746 H A 0082 ILE O
C A 0084 ALA N 2.251 C A 0083 ALA O
C A 0085 THR N 2.895 C A 0083 ALA O
C A 0085 THR N 2.251 C A 0084 ALA O
C A 0086 VAL N 2.253 C A 0085 THR O
C A 0087 HIS N 2.251 C A 0086 VAL O
HB_MS 2.00 3.20 11
C A 0004 GLY O 2.908 H A 0011 LYS NZ
C A 0022 ILE N 2.765 C A 0021 GLU OE1
C A 0034 THR N 3.104 H A 0033 ASP OD1
C A 0035 ASP N 2.861 H A 0033 ASP OD1
C A 0037 SER N 3.182 H A 0033 ASP OD2
C A 0038 GLY N 3.121 H A 0033 ASP OD2
C A 0039 THR N 2.942 H A 0033 ASP OD2
H A 0042 PHE O 3.129 H A 0046 LYS NZ
C A 0055 GLU N 2.966 C A 0054 SER OG
E A 0075 THR O 2.906 C A 0073 SER OG
C A 0083 ALA O 3.029 C A 0085 THR OG1
HB_SS 2.00 3.20 5
C A 0035 ASP OD1 3.095 C A 0037 SER OG
H A 0044 GLU OE1 3.111 E A 0041 THR OG1
C A 0055 GLU OE1 2.706 C A 0054 SER OG
C A 0055 GLU OE2 2.923 C A 0054 SER OG
C A 0071 ASP OD2 3.111 C A 0073 SER OG
AROMATIC 0.00 8.00 1
H A 0046 LYS 3.200 H A 0042 PHE