Complet list of 1dk3 con file
Complete list of 1dk3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 384
C A 0001 MET C 2.440 C A 0002 SER CA
C A 0001 MET C 2.985 C A 0002 SER C
C A 0001 MET C 2.985 C A 0002 SER CB
C A 0002 SER C 2.478 C A 0003 LYS CA
C A 0002 SER C 3.264 C A 0003 LYS C
C A 0002 SER C 2.943 C A 0003 LYS CB
C A 0002 SER C 3.484 C A 0003 LYS CG
C A 0003 LYS C 2.434 C A 0004 ARG CA
C A 0003 LYS C 3.329 C A 0004 ARG C
C A 0003 LYS C 3.596 C A 0004 ARG CB
C A 0004 ARG C 2.432 C A 0005 LYS CA
C A 0004 ARG C 3.269 C A 0005 LYS C
C A 0004 ARG C 3.626 C A 0005 LYS CB
C A 0005 LYS C 2.433 C A 0006 ALA CA
C A 0005 LYS C 2.999 C A 0006 ALA C
C A 0005 LYS C 3.703 C A 0006 ALA CB
C A 0006 ALA CA 2.892 C A 0007 PRO CD
C A 0006 ALA C 2.482 C A 0007 PRO CA
C A 0006 ALA C 3.272 C A 0007 PRO C
C A 0006 ALA C 3.604 C A 0007 PRO CB
C A 0006 ALA C 3.667 C A 0007 PRO CG
C A 0006 ALA C 2.515 C A 0007 PRO CD
C A 0006 ALA CB 3.095 C A 0007 PRO CD
C A 0007 PRO C 2.432 C A 0008 GLN CA
C A 0007 PRO C 2.999 C A 0008 GLN C
C A 0007 PRO C 3.702 C A 0008 GLN CB
C A 0008 GLN C 2.432 C A 0009 GLU CA
C A 0008 GLN C 3.298 C A 0009 GLU C
C A 0008 GLN C 3.610 C A 0009 GLU CB
C A 0008 GLN C 3.794 C A 0009 GLU CG
C A 0009 GLU C 2.433 C A 0010 THR CA
C A 0009 GLU C 2.999 C A 0010 THR C
C A 0009 GLU C 3.702 C A 0010 THR CB
C A 0010 THR C 2.432 C A 0011 LEU CA
C A 0010 THR C 3.231 C A 0011 LEU C
C A 0010 THR C 3.646 C A 0011 LEU CB
C A 0011 LEU C 2.432 C A 0012 ASN CA
C A 0011 LEU C 3.358 C A 0012 ASN C
C A 0011 LEU C 3.574 C A 0012 ASN CB
C A 0011 LEU C 3.650 C A 0012 ASN CG
C A 0011 LEU CB 3.508 C A 0052 LYS CG
C A 0011 LEU CD2 3.624 C A 0052 LYS CG
C A 0011 LEU CD2 3.572 C A 0052 LYS CD
C A 0011 LEU CD2 3.482 C A 0052 LYS CE
C A 0012 ASN C 2.433 C A 0013 GLY CA
C A 0012 ASN C 3.257 C A 0013 GLY C
C A 0012 ASN CA 3.750 H A 0015 ILE CD1
C A 0012 ASN CB 3.689 H A 0015 ILE CD1
C A 0012 ASN CB 3.317 H A 0046 ILE CG2
C A 0012 ASN CG 3.791 H A 0046 ILE CG2
C A 0013 GLY C 2.433 H A 0014 GLY CA
C A 0013 GLY C 3.228 H A 0014 GLY C
C A 0013 GLY CA 3.600 H A 0016 THR CG2
C A 0013 GLY C 3.697 H A 0016 THR CG2
H A 0014 GLY C 2.427 H A 0015 ILE CA
H A 0014 GLY C 3.039 H A 0015 ILE C
H A 0014 GLY C 3.695 H A 0015 ILE CB
H A 0015 ILE C 2.438 H A 0016 THR CA
H A 0015 ILE C 2.945 H A 0016 THR C
H A 0015 ILE C 3.703 H A 0016 THR CB
H A 0015 ILE C 3.273 H A 0019 LEU CD1
H A 0015 ILE CG2 2.995 H A 0019 LEU CD1
H A 0015 ILE CG1 3.739 H A 0076 PHE CD2
H A 0016 THR C 2.431 H A 0017 ASP CA
H A 0016 THR C 3.027 H A 0017 ASP C
H A 0016 THR C 3.699 H A 0017 ASP CB
H A 0016 THR C 3.679 H A 0020 VAL CG2
H A 0016 THR CB 3.651 H A 0047 ALA CB
H A 0017 ASP C 2.431 H A 0018 MET CA
H A 0017 ASP C 3.246 H A 0018 MET C
H A 0017 ASP C 3.641 H A 0018 MET CB
H A 0018 MET C 2.430 H A 0019 LEU CA
H A 0018 MET C 3.202 H A 0019 LEU C
H A 0018 MET C 3.650 H A 0019 LEU CB
H A 0019 LEU C 2.426 H A 0020 VAL CA
H A 0019 LEU C 3.118 H A 0020 VAL C
H A 0019 LEU C 3.668 H A 0020 VAL CB
H A 0019 LEU C 3.776 H A 0039 TYR CB
H A 0019 LEU CB 3.767 H A 0039 TYR CB
H A 0019 LEU CG 3.655 H A 0039 TYR CD2
H A 0019 LEU CD2 3.432 H A 0039 TYR CD2
H A 0019 LEU CB 3.553 H A 0043 ALA CB
H A 0019 LEU CD2 3.753 H A 0069 ILE CG2
H A 0020 VAL C 2.432 H A 0021 GLU CA
H A 0020 VAL C 3.050 H A 0021 GLU C
H A 0020 VAL C 3.698 H A 0021 GLU CB
H A 0020 VAL CG2 3.479 H A 0043 ALA CB
H A 0021 GLU C 2.429 H A 0022 LEU CA
H A 0021 GLU C 2.977 H A 0022 LEU C
H A 0021 GLU C 3.719 H A 0022 LEU CB
H A 0022 LEU C 2.451 H A 0023 ALA CA
H A 0022 LEU C 2.930 H A 0023 ALA C
H A 0022 LEU C 3.716 H A 0023 ALA CB
H A 0022 LEU CD1 3.695 H A 0023 ALA CA
H A 0022 LEU CD1 3.659 H A 0039 TYR CB
H A 0022 LEU CD1 3.058 H A 0039 TYR CG
H A 0022 LEU CD1 2.987 H A 0039 TYR CD1
H A 0022 LEU CD1 3.477 H A 0039 TYR CD2
H A 0022 LEU CD1 3.353 H A 0039 TYR CE1
H A 0022 LEU CD1 3.794 H A 0039 TYR CE2
H A 0022 LEU CD1 3.739 H A 0039 TYR CZ
H A 0022 LEU CD2 3.499 H A 0039 TYR CD2
H A 0022 LEU CD2 3.520 H A 0039 TYR CE2
H A 0023 ALA C 2.432 H A 0024 ASN CA
H A 0023 ALA C 2.965 H A 0024 ASN C
H A 0023 ALA C 3.708 H A 0024 ASN CB
H A 0023 ALA CA 3.568 H A 0026 GLU CG
H A 0023 ALA C 3.718 H A 0026 GLU CG
H A 0024 ASN C 2.434 H A 0025 PHE CA
H A 0024 ASN C 3.012 H A 0025 PHE C
H A 0024 ASN C 3.697 H A 0025 PHE CB
H A 0024 ASN C 3.607 H A 0028 ASN CG
H A 0025 PHE C 2.433 H A 0026 GLU CA
H A 0025 PHE C 3.116 H A 0026 GLU C
H A 0025 PHE C 3.710 H A 0026 GLU CB
H A 0026 GLU C 2.433 H A 0027 LYS CA
H A 0026 GLU C 3.041 H A 0027 LYS C
H A 0026 GLU C 3.701 H A 0027 LYS CB
H A 0026 GLU CA 3.597 C A 0032 ALA CB
H A 0026 GLU C 3.615 C A 0032 ALA CB
H A 0026 GLU CB 3.684 H A 0035 LYS CG
H A 0026 GLU CD 3.443 H A 0035 LYS CG
H A 0026 GLU CB 3.329 H A 0036 TYR CA
H A 0026 GLU CB 3.644 H A 0036 TYR CB
H A 0026 GLU CG 3.766 H A 0036 TYR CA
H A 0027 LYS C 2.440 H A 0028 ASN CA
H A 0027 LYS C 2.969 H A 0028 ASN C
H A 0027 LYS C 3.712 H A 0028 ASN CB
H A 0027 LYS CB 3.477 H A 0036 TYR CD1
H A 0027 LYS CB 3.399 H A 0036 TYR CE1
H A 0027 LYS CB 3.704 H A 0036 TYR CZ
H A 0028 ASN C 2.431 H A 0029 VAL CA
H A 0028 ASN C 3.212 H A 0029 VAL C
H A 0028 ASN C 3.640 H A 0029 VAL CB
H A 0029 VAL C 2.434 C A 0030 SER CA
H A 0029 VAL C 3.150 C A 0030 SER C
H A 0029 VAL C 3.679 C A 0030 SER CB
H A 0029 VAL CB 3.774 C A 0032 ALA CB
C A 0030 SER C 2.434 C A 0031 GLN CA
C A 0030 SER C 3.201 C A 0031 GLN C
C A 0030 SER C 3.662 C A 0031 GLN CB
C A 0031 GLN C 2.429 C A 0032 ALA CA
C A 0031 GLN C 3.652 C A 0032 ALA C
C A 0031 GLN C 3.216 C A 0032 ALA CB
C A 0032 ALA C 2.433 H A 0033 ILE CA
C A 0032 ALA C 3.345 H A 0033 ILE C
C A 0032 ALA C 3.577 H A 0033 ILE CB
C A 0032 ALA CA 3.463 H A 0035 LYS CD
C A 0032 ALA CA 3.271 H A 0035 LYS CE
C A 0032 ALA CB 3.682 H A 0035 LYS CD
C A 0032 ALA CB 3.018 H A 0035 LYS CE
H A 0033 ILE C 2.436 H A 0034 HIS CA
H A 0033 ILE C 2.989 H A 0034 HIS C
H A 0033 ILE C 3.743 H A 0034 HIS CB
H A 0033 ILE CA 3.739 H A 0036 TYR CB
H A 0033 ILE C 3.672 H A 0036 TYR CB
H A 0034 HIS C 2.431 H A 0035 LYS CA
H A 0034 HIS C 3.061 H A 0035 LYS C
H A 0034 HIS C 3.709 H A 0035 LYS CB
H A 0034 HIS CD2 2.994 H A 0035 LYS CD
H A 0034 HIS CE1 3.799 H A 0035 LYS CD
H A 0035 LYS C 2.446 H A 0036 TYR CA
H A 0035 LYS C 2.957 H A 0036 TYR C
H A 0035 LYS C 3.707 H A 0036 TYR CB
H A 0035 LYS CA 3.703 H A 0038 ALA CB
H A 0035 LYS C 3.526 H A 0038 ALA CB
H A 0036 TYR C 2.443 H A 0037 ASN CA
H A 0036 TYR C 2.956 H A 0037 ASN C
H A 0036 TYR C 3.708 H A 0037 ASN CB
H A 0036 TYR CZ 3.755 H A 0040 ARG CG
H A 0037 ASN C 2.445 H A 0038 ALA CA
H A 0037 ASN C 2.953 H A 0038 ALA C
H A 0037 ASN C 3.707 H A 0038 ALA CB
H A 0037 ASN CA 3.792 H A 0040 ARG CB
H A 0038 ALA C 2.431 H A 0039 TYR CA
H A 0038 ALA C 3.203 H A 0039 TYR C
H A 0038 ALA C 3.655 H A 0039 TYR CB
H A 0038 ALA CB 3.680 H A 0039 TYR CD1
H A 0038 ALA CA 3.510 H A 0069 ILE CG1
H A 0038 ALA CA 3.787 H A 0069 ILE CD1
H A 0038 ALA C 3.401 H A 0069 ILE CG1
H A 0038 ALA C 3.574 H A 0069 ILE CD1
H A 0038 ALA CB 3.290 H A 0069 ILE CG1
H A 0038 ALA CB 3.084 H A 0069 ILE CD1
H A 0039 TYR C 2.431 H A 0040 ARG CA
H A 0039 TYR C 3.001 H A 0040 ARG C
H A 0039 TYR C 3.703 H A 0040 ARG CB
H A 0039 TYR CE1 3.595 H A 0069 ILE CD1
H A 0039 TYR CE2 3.596 H A 0069 ILE CD1
H A 0039 TYR CZ 3.469 H A 0069 ILE CD1
H A 0040 ARG C 2.433 H A 0041 LYS CA
H A 0040 ARG C 3.151 H A 0041 LYS C
H A 0040 ARG C 3.676 H A 0041 LYS CB
H A 0041 LYS C 2.434 H A 0042 ALA CA
H A 0041 LYS C 2.997 H A 0042 ALA C
H A 0041 LYS C 3.704 H A 0042 ALA CB
H A 0042 ALA C 2.431 H A 0043 ALA CA
H A 0042 ALA C 3.030 H A 0043 ALA C
H A 0042 ALA C 3.697 H A 0043 ALA CB
H A 0042 ALA C 3.738 H A 0045 VAL CG1
H A 0042 ALA CA 3.794 C A 0065 VAL CG2
H A 0042 ALA CB 3.030 H A 0069 ILE CG2
H A 0043 ALA C 2.433 H A 0044 SER CA
H A 0043 ALA C 3.035 H A 0044 SER C
H A 0043 ALA C 3.699 H A 0044 SER CB
H A 0044 SER C 2.433 H A 0045 VAL CA
H A 0044 SER C 3.006 H A 0045 VAL C
H A 0044 SER C 3.711 H A 0045 VAL CB
H A 0045 VAL C 2.433 H A 0046 ILE CA
H A 0045 VAL C 3.039 H A 0046 ILE C
H A 0045 VAL C 3.703 H A 0046 ILE CB
H A 0045 VAL CG2 3.479 C A 0062 LEU CB
H A 0045 VAL CG2 3.620 C A 0062 LEU CD2
H A 0045 VAL CG1 3.435 C A 0065 VAL CG2
H A 0046 ILE C 2.434 H A 0047 ALA CA
H A 0046 ILE C 2.991 H A 0047 ALA C
H A 0046 ILE C 3.705 H A 0047 ALA CB
H A 0046 ILE CD1 3.719 H A 0073 ILE CD1
H A 0047 ALA C 2.433 H A 0048 LYS CA
H A 0047 ALA C 3.468 H A 0048 LYS C
H A 0047 ALA C 3.488 H A 0048 LYS CB
H A 0048 LYS C 2.430 C A 0049 TYR CA
H A 0048 LYS C 3.246 C A 0049 TYR C
H A 0048 LYS C 3.639 C A 0049 TYR CB
C A 0049 TYR CA 2.922 C A 0050 PRO CD
C A 0049 TYR C 2.478 C A 0050 PRO CA
C A 0049 TYR C 3.270 C A 0050 PRO C
C A 0049 TYR C 3.609 C A 0050 PRO CB
C A 0049 TYR C 3.677 C A 0050 PRO CG
C A 0049 TYR C 2.525 C A 0050 PRO CD
C A 0049 TYR CB 3.673 C A 0050 PRO CD
C A 0049 TYR CG 3.343 C A 0050 PRO CD
C A 0049 TYR CD1 3.155 C A 0050 PRO CD
C A 0049 TYR CE1 3.734 C A 0050 PRO CD
C A 0049 TYR CD2 3.734 C A 0051 HIS C
C A 0049 TYR CD1 3.649 C A 0062 LEU CD2
C A 0049 TYR CE1 2.999 C A 0062 LEU CD2
C A 0049 TYR CZ 3.104 C A 0062 LEU CD2
C A 0050 PRO C 2.430 C A 0051 HIS CA
C A 0050 PRO C 3.634 C A 0051 HIS C
C A 0050 PRO C 3.260 C A 0051 HIS CB
C A 0050 PRO C 3.001 C A 0051 HIS CG
C A 0050 PRO C 3.423 C A 0051 HIS CD2
C A 0050 PRO C 3.753 C A 0051 HIS CE1
C A 0050 PRO CB 3.778 C A 0051 HIS CD2
C A 0050 PRO CG 3.415 C A 0051 HIS CD2
C A 0051 HIS C 2.432 C A 0052 LYS CA
C A 0051 HIS C 3.354 C A 0052 LYS C
C A 0051 HIS C 3.577 C A 0052 LYS CB
C A 0052 LYS C 2.432 C A 0053 ILE CA
C A 0052 LYS C 3.123 C A 0053 ILE C
C A 0052 LYS C 3.682 C A 0053 ILE CB
C A 0053 ILE C 2.432 C A 0054 LYS CA
C A 0053 ILE C 3.067 C A 0054 LYS C
C A 0053 ILE C 3.695 C A 0054 LYS CB
C A 0053 ILE CG2 3.539 H A 0058 GLU C
C A 0053 ILE CG2 3.221 H A 0058 GLU CB
C A 0053 ILE CG2 3.788 H A 0059 ALA CB
C A 0053 ILE CD1 3.736 H A 0073 ILE CG2
C A 0054 LYS C 2.431 H A 0055 SER CA
C A 0054 LYS C 3.458 H A 0055 SER C
C A 0054 LYS C 3.492 H A 0055 SER CB
C A 0054 LYS CB 3.714 H A 0058 GLU CD
C A 0054 LYS C 3.701 H A 0077 LEU CG
H A 0055 SER C 2.434 H A 0056 GLY CA
H A 0055 SER C 2.996 H A 0056 GLY C
H A 0056 GLY C 2.434 H A 0057 ALA CA
H A 0056 GLY C 2.993 H A 0057 ALA C
H A 0056 GLY C 3.704 H A 0057 ALA CB
H A 0056 GLY CA 3.507 H A 0074 ASP CA
H A 0056 GLY CA 3.420 H A 0074 ASP CB
H A 0056 GLY CA 3.393 H A 0074 ASP CG
H A 0057 ALA C 2.432 H A 0058 GLU CA
H A 0057 ALA C 2.999 H A 0058 GLU C
H A 0057 ALA C 3.703 H A 0058 GLU CB
H A 0058 GLU C 2.434 H A 0059 ALA CA
H A 0058 GLU C 3.232 H A 0059 ALA C
H A 0058 GLU C 3.648 H A 0059 ALA CB
H A 0058 GLU CA 3.659 H A 0061 LYS CG
H A 0058 GLU CA 3.519 H A 0061 LYS CD
H A 0058 GLU CA 3.388 H A 0061 LYS CE
H A 0058 GLU C 3.438 H A 0061 LYS CG
H A 0058 GLU C 3.616 H A 0061 LYS CE
H A 0058 GLU CB 3.695 H A 0061 LYS CE
H A 0059 ALA C 2.434 H A 0060 LYS CA
H A 0059 ALA C 3.117 H A 0060 LYS C
H A 0059 ALA C 3.687 H A 0060 LYS CB
H A 0059 ALA CA 3.641 C A 0062 LEU CD1
H A 0059 ALA CB 3.555 H A 0073 ILE CB
H A 0059 ALA CB 3.658 H A 0073 ILE CG1
H A 0059 ALA CB 3.392 H A 0073 ILE CG2
H A 0060 LYS C 2.436 H A 0061 LYS CA
H A 0060 LYS C 2.990 H A 0061 LYS C
H A 0060 LYS C 3.708 H A 0061 LYS CB
H A 0060 LYS CE 3.318 H A 0067 THR CG2
H A 0061 LYS C 2.433 C A 0062 LEU CA
H A 0061 LYS C 2.987 C A 0062 LEU C
H A 0061 LYS C 3.704 C A 0062 LEU CB
C A 0062 LEU CA 2.903 C A 0063 PRO CD
C A 0062 LEU C 2.480 C A 0063 PRO CA
C A 0062 LEU C 3.203 C A 0063 PRO C
C A 0062 LEU C 3.630 C A 0063 PRO CB
C A 0062 LEU C 3.688 C A 0063 PRO CG
C A 0062 LEU C 2.520 C A 0063 PRO CD
C A 0062 LEU CB 3.549 C A 0063 PRO CD
C A 0063 PRO C 2.430 C A 0064 GLY CA
C A 0063 PRO C 3.473 C A 0064 GLY C
C A 0064 GLY C 2.433 C A 0065 VAL CA
C A 0064 GLY C 3.230 C A 0065 VAL C
C A 0064 GLY C 3.649 C A 0065 VAL CB
C A 0065 VAL C 2.433 C A 0066 GLY CA
C A 0065 VAL C 3.351 C A 0066 GLY C
C A 0065 VAL CG1 3.682 H A 0070 ALA CA
C A 0065 VAL CG1 3.439 H A 0070 ALA CB
C A 0066 GLY C 2.432 H A 0067 THR CA
C A 0066 GLY C 3.315 H A 0067 THR C
C A 0066 GLY C 3.603 H A 0067 THR CB
C A 0066 GLY C 3.785 H A 0067 THR CG2
H A 0067 THR C 2.432 H A 0068 LYS CA
H A 0067 THR C 3.026 H A 0068 LYS C
H A 0067 THR C 3.700 H A 0068 LYS CB
H A 0068 LYS C 2.434 H A 0069 ILE CA
H A 0068 LYS C 2.994 H A 0069 ILE C
H A 0068 LYS C 3.699 H A 0069 ILE CB
H A 0069 ILE C 2.434 H A 0070 ALA CA
H A 0069 ILE C 2.975 H A 0070 ALA C
H A 0069 ILE C 3.705 H A 0070 ALA CB
H A 0070 ALA C 2.432 H A 0071 GLU CA
H A 0070 ALA C 2.982 H A 0071 GLU C
H A 0070 ALA C 3.703 H A 0071 GLU CB
H A 0071 GLU C 2.433 H A 0072 LYS CA
H A 0071 GLU C 2.995 H A 0072 LYS C
H A 0071 GLU C 3.703 H A 0072 LYS CB
H A 0072 LYS C 2.432 H A 0073 ILE CA
H A 0072 LYS C 2.997 H A 0073 ILE C
H A 0072 LYS C 3.707 H A 0073 ILE CB
H A 0073 ILE C 2.442 H A 0074 ASP CA
H A 0073 ILE C 2.953 H A 0074 ASP C
H A 0073 ILE C 3.708 H A 0074 ASP CB
H A 0073 ILE CG2 3.768 H A 0077 LEU CD2
H A 0074 ASP C 2.432 H A 0075 GLU CA
H A 0074 ASP C 2.991 H A 0075 GLU C
H A 0074 ASP C 3.704 H A 0075 GLU CB
H A 0075 GLU C 2.436 H A 0076 PHE CA
H A 0075 GLU C 3.056 H A 0076 PHE C
H A 0075 GLU C 3.699 H A 0076 PHE CB
H A 0076 PHE C 2.425 H A 0077 LEU CA
H A 0076 PHE C 3.090 H A 0077 LEU C
H A 0076 PHE C 3.681 H A 0077 LEU CB
H A 0076 PHE C 3.766 H A 0077 LEU CD2
H A 0076 PHE CB 3.776 H A 0077 LEU CD2
H A 0076 PHE CE1 3.626 C A 0082 LEU CD1
H A 0077 LEU C 2.434 H A 0078 ALA CA
H A 0077 LEU C 2.992 H A 0078 ALA C
H A 0077 LEU C 3.706 H A 0078 ALA CB
H A 0078 ALA C 2.433 H A 0079 THR CA
H A 0078 ALA C 3.341 H A 0079 THR C
H A 0078 ALA C 3.587 H A 0079 THR CB
H A 0079 THR C 2.433 C A 0080 GLY CA
H A 0079 THR C 3.480 C A 0080 GLY C
C A 0080 GLY C 2.432 C A 0081 LYS CA
C A 0080 GLY C 3.136 C A 0081 LYS C
C A 0080 GLY C 3.679 C A 0081 LYS CB
C A 0081 LYS C 2.432 C A 0082 LEU CA
C A 0081 LYS C 3.522 C A 0082 LEU C
C A 0081 LYS C 3.427 C A 0082 LEU CB
C A 0081 LYS C 3.692 C A 0082 LEU CG
C A 0082 LEU C 2.432 C A 0083 ARG CA
C A 0082 LEU C 2.999 C A 0083 ARG C
C A 0082 LEU C 3.702 C A 0083 ARG CB
C A 0083 ARG C 2.432 C A 0084 LYS CA
C A 0083 ARG C 3.308 C A 0084 LYS C
C A 0083 ARG C 3.606 C A 0084 LYS CB
C A 0083 ARG CB 3.329 C A 0085 LEU CD1
C A 0084 LYS C 2.432 C A 0085 LEU CA
C A 0084 LYS C 3.115 C A 0085 LEU C
C A 0084 LYS C 3.684 C A 0085 LEU CB
C A 0085 LEU C 2.433 C A 0086 GLU CA
C A 0085 LEU C 3.309 C A 0086 GLU C
C A 0085 LEU C 3.607 C A 0086 GLU CB
C A 0085 LEU C 3.730 C A 0086 GLU CG
C A 0086 GLU C 2.433 C A 0087 LYS CA
C A 0086 GLU C 3.676 C A 0087 LYS C
C A 0086 GLU C 3.146 C A 0087 LYS CB
CHARGE_ATTR 2.00 12.00 38
C A 0009 GLU OE1 8.767 C A 0052 LYS NZ
C A 0009 GLU OE2 7.766 C A 0052 LYS NZ
H A 0021 GLU OE2 11.57 H A 0072 LYS NZ
H A 0026 GLU OE1 9.119 H A 0034 HIS ND1
H A 0026 GLU OE1 7.872 H A 0034 HIS NE2
H A 0026 GLU OE2 8.429 H A 0034 HIS ND1
H A 0026 GLU OE2 7.115 H A 0034 HIS NE2
H A 0026 GLU OE1 4.991 H A 0035 LYS NZ
H A 0026 GLU OE2 4.543 H A 0035 LYS NZ
H A 0026 GLU OE1 11.45 H A 0068 LYS NZ
H A 0026 GLU OE2 9.590 H A 0068 LYS NZ
H A 0026 GLU OE1 8.957 H A 0072 LYS NZ
H A 0026 GLU OE2 7.423 H A 0072 LYS NZ
H A 0058 GLU OE1 7.863 C A 0051 HIS ND1
H A 0058 GLU OE1 8.344 C A 0051 HIS NE2
H A 0058 GLU OE2 8.964 C A 0051 HIS ND1
H A 0058 GLU OE2 9.678 C A 0051 HIS NE2
H A 0058 GLU OE1 10.74 C A 0052 LYS NZ
H A 0058 GLU OE2 10.74 C A 0052 LYS NZ
H A 0058 GLU OE1 7.597 C A 0054 LYS NZ
H A 0058 GLU OE2 5.828 C A 0054 LYS NZ
H A 0058 GLU OE1 3.069 H A 0061 LYS NZ
H A 0058 GLU OE2 4.403 H A 0061 LYS NZ
H A 0071 GLU OE1 10.29 H A 0060 LYS NZ
H A 0071 GLU OE2 9.674 H A 0060 LYS NZ
H A 0071 GLU OE1 11.63 H A 0068 LYS NZ
H A 0071 GLU OE2 10.77 H A 0068 LYS NZ
H A 0071 GLU OE1 10.88 H A 0072 LYS NZ
H A 0071 GLU OE2 11.72 H A 0072 LYS NZ
H A 0074 ASP OD2 10.80 H A 0060 LYS NZ
H A 0075 GLU OE1 8.470 H A 0072 LYS NZ
H A 0075 GLU OE2 7.403 H A 0072 LYS NZ
C A 0086 GLU OE1 10.53 C A 0083 ARG NH1
C A 0086 GLU OE2 11.52 C A 0083 ARG NH1
C A 0086 GLU OE1 6.903 C A 0084 LYS NZ
C A 0086 GLU OE2 5.143 C A 0084 LYS NZ
C A 0086 GLU OE1 7.118 C A 0087 LYS NZ
C A 0086 GLU OE2 9.031 C A 0087 LYS NZ
CHARGE_REPU 2.00 12.00 54
C A 0003 LYS NZ 3.958 C A 0004 ARG NH1
C A 0003 LYS NZ 3.271 C A 0004 ARG NH2
C A 0003 LYS NZ 11.95 C A 0005 LYS NZ
C A 0003 LYS NZ 9.857 H A 0048 LYS NZ
C A 0004 ARG NH1 11.99 C A 0005 LYS NZ
C A 0004 ARG NH1 7.967 H A 0048 LYS NZ
C A 0004 ARG NH2 8.793 H A 0048 LYS NZ
H A 0017 ASP OD1 5.694 H A 0021 GLU OE1
H A 0017 ASP OD1 7.788 H A 0021 GLU OE2
H A 0017 ASP OD2 5.007 H A 0021 GLU OE1
H A 0017 ASP OD2 7.150 H A 0021 GLU OE2
H A 0021 GLU OE1 11.40 H A 0026 GLU OE1
H A 0021 GLU OE1 12.00 H A 0026 GLU OE2
H A 0021 GLU OE2 10.14 H A 0026 GLU OE1
H A 0021 GLU OE2 10.95 H A 0026 GLU OE2
H A 0027 LYS NZ 11.14 H A 0040 ARG NH1
H A 0027 LYS NZ 9.378 H A 0040 ARG NH2
H A 0034 HIS ND1 6.074 H A 0035 LYS NZ
H A 0034 HIS NE2 4.055 H A 0035 LYS NZ
H A 0034 HIS ND1 8.355 H A 0068 LYS NZ
H A 0034 HIS NE2 7.264 H A 0068 LYS NZ
H A 0035 LYS NZ 8.121 H A 0068 LYS NZ
H A 0035 LYS NZ 9.396 H A 0072 LYS NZ
H A 0040 ARG NH1 8.456 H A 0041 LYS NZ
H A 0040 ARG NH2 9.165 H A 0041 LYS NZ
H A 0040 ARG NH1 9.876 H A 0048 LYS NZ
H A 0040 ARG NH2 11.10 H A 0048 LYS NZ
C A 0051 HIS ND1 10.17 C A 0052 LYS NZ
C A 0051 HIS ND1 10.66 C A 0054 LYS NZ
C A 0051 HIS ND1 8.405 H A 0061 LYS NZ
C A 0051 HIS NE2 8.068 H A 0061 LYS NZ
C A 0052 LYS NZ 9.487 C A 0054 LYS NZ
C A 0054 LYS NZ 9.818 H A 0061 LYS NZ
H A 0058 GLU OE1 11.09 H A 0074 ASP OD1
H A 0058 GLU OE1 11.13 H A 0074 ASP OD2
H A 0058 GLU OE2 10.51 H A 0074 ASP OD1
H A 0058 GLU OE2 10.68 H A 0074 ASP OD2
H A 0068 LYS NZ 9.265 H A 0072 LYS NZ
H A 0071 GLU OE1 6.475 H A 0074 ASP OD1
H A 0071 GLU OE1 5.274 H A 0074 ASP OD2
H A 0071 GLU OE2 8.373 H A 0074 ASP OD1
H A 0071 GLU OE2 6.918 H A 0074 ASP OD2
H A 0071 GLU OE1 7.771 H A 0075 GLU OE1
H A 0071 GLU OE1 6.050 H A 0075 GLU OE2
H A 0071 GLU OE2 9.212 H A 0075 GLU OE1
H A 0071 GLU OE2 7.405 H A 0075 GLU OE2
H A 0072 LYS NZ 11.10 C A 0084 LYS NZ
H A 0074 ASP OD1 8.871 H A 0075 GLU OE1
H A 0074 ASP OD1 8.445 H A 0075 GLU OE2
H A 0074 ASP OD2 9.693 H A 0075 GLU OE1
H A 0074 ASP OD2 8.830 H A 0075 GLU OE2
H A 0075 GLU OE1 11.65 C A 0086 GLU OE1
C A 0081 LYS NZ 6.576 C A 0083 ARG NH1
C A 0081 LYS NZ 4.842 C A 0083 ARG NH2
HB_MM 2.00 3.20 139
C A 0002 SER N 2.206 C A 0001 MET O
C A 0003 LYS N 2.214 C A 0002 SER O
C A 0004 ARG N 3.055 C A 0002 SER O
C A 0004 ARG N 2.203 C A 0003 LYS O
C A 0005 LYS N 2.204 C A 0004 ARG O
C A 0006 ALA N 2.205 C A 0005 LYS O
C A 0007 PRO N 2.231 C A 0006 ALA O
C A 0008 GLN N 2.205 C A 0007 PRO O
C A 0009 GLU N 2.205 C A 0008 GLN O
C A 0010 THR N 2.205 C A 0009 GLU O
C A 0011 LEU N 2.807 C A 0009 GLU O
C A 0011 LEU N 2.205 C A 0010 THR O
C A 0012 ASN N 2.205 C A 0011 LEU O
C A 0013 GLY N 2.205 C A 0012 ASN O
H A 0014 GLY N 2.206 C A 0013 GLY O
H A 0015 ILE N 2.205 H A 0014 GLY O
H A 0016 THR N 2.207 H A 0015 ILE O
H A 0017 ASP N 2.924 H A 0015 ILE O
H A 0017 ASP N 2.202 H A 0016 THR O
H A 0018 MET N 2.743 H A 0015 ILE O
H A 0018 MET N 2.206 H A 0017 ASP O
H A 0019 LEU N 3.014 H A 0015 ILE O
H A 0019 LEU N 2.208 H A 0018 MET O
H A 0020 VAL N 2.688 H A 0016 THR O
H A 0020 VAL N 2.204 H A 0019 LEU O
H A 0021 GLU N 2.205 H A 0020 VAL O
H A 0022 LEU N 2.209 H A 0021 GLU O
H A 0023 ALA N 3.014 H A 0019 LEU O
H A 0023 ALA N 3.172 H A 0021 GLU O
H A 0023 ALA N 2.210 H A 0022 LEU O
H A 0024 ASN N 3.129 H A 0021 GLU O
H A 0024 ASN N 3.121 H A 0022 LEU O
H A 0024 ASN N 2.208 H A 0023 ALA O
H A 0025 PHE N 2.705 H A 0022 LEU O
H A 0025 PHE N 2.207 H A 0024 ASN O
H A 0026 GLU N 3.006 H A 0022 LEU O
H A 0026 GLU N 2.897 H A 0023 ALA O
H A 0026 GLU N 3.095 H A 0024 ASN O
H A 0026 GLU N 2.205 H A 0025 PHE O
H A 0027 LYS N 2.204 H A 0026 GLU O
H A 0028 ASN N 2.686 H A 0024 ASN O
H A 0028 ASN N 2.206 H A 0027 LYS O
H A 0029 VAL N 3.195 H A 0026 GLU O
H A 0029 VAL N 2.983 H A 0027 LYS O
H A 0029 VAL N 2.206 H A 0028 ASN O
C A 0030 SER N 2.204 H A 0029 VAL O
C A 0031 GLN N 2.204 C A 0030 SER O
C A 0032 ALA N 2.914 C A 0030 SER O
C A 0032 ALA N 2.205 C A 0031 GLN O
H A 0033 ILE N 2.205 C A 0032 ALA O
H A 0034 HIS N 2.196 H A 0033 ILE O
H A 0035 LYS N 2.207 H A 0034 HIS O
H A 0036 TYR N 3.117 H A 0033 ILE O
H A 0036 TYR N 2.205 H A 0035 LYS O
H A 0037 ASN N 2.205 H A 0036 TYR O
H A 0038 ALA N 3.045 H A 0035 LYS O
H A 0038 ALA N 2.857 H A 0036 TYR O
H A 0038 ALA N 2.208 H A 0037 ASN O
H A 0039 TYR N 2.202 H A 0038 ALA O
H A 0040 ARG N 2.829 H A 0036 TYR O
H A 0040 ARG N 2.203 H A 0039 TYR O
H A 0041 LYS N 2.826 H A 0037 ASN O
H A 0041 LYS N 2.205 H A 0040 ARG O
H A 0042 ALA N 2.205 H A 0041 LYS O
H A 0043 ALA N 2.688 H A 0039 TYR O
H A 0043 ALA N 2.203 H A 0042 ALA O
H A 0044 SER N 3.102 H A 0041 LYS O
H A 0044 SER N 2.203 H A 0043 ALA O
H A 0045 VAL N 3.175 H A 0041 LYS O
H A 0045 VAL N 2.205 H A 0044 SER O
H A 0046 ILE N 3.052 H A 0042 ALA O
H A 0046 ILE N 2.203 H A 0045 VAL O
H A 0047 ALA N 2.693 H A 0043 ALA O
H A 0047 ALA N 2.204 H A 0046 ILE O
H A 0048 LYS N 2.923 H A 0044 SER O
H A 0048 LYS N 2.975 H A 0046 ILE O
H A 0048 LYS N 2.205 H A 0047 ALA O
C A 0049 TYR N 2.834 H A 0045 VAL O
C A 0049 TYR N 3.004 H A 0046 ILE O
C A 0049 TYR N 2.204 H A 0048 LYS O
C A 0050 PRO N 2.230 C A 0049 TYR O
C A 0051 HIS N 2.207 C A 0050 PRO O
C A 0052 LYS N 2.206 C A 0051 HIS O
C A 0053 ILE N 2.206 C A 0052 LYS O
C A 0054 LYS N 2.204 C A 0053 ILE O
H A 0055 SER N 2.206 C A 0054 LYS O
H A 0056 GLY N 2.205 H A 0055 SER O
H A 0057 ALA N 3.144 H A 0055 SER O
H A 0057 ALA N 2.205 H A 0056 GLY O
H A 0058 GLU N 3.096 H A 0055 SER O
H A 0058 GLU N 2.205 H A 0057 ALA O
H A 0059 ALA N 2.984 H A 0056 GLY O
H A 0059 ALA N 3.002 H A 0057 ALA O
H A 0059 ALA N 2.205 H A 0058 GLU O
H A 0060 LYS N 3.143 H A 0056 GLY O
H A 0060 LYS N 3.027 H A 0057 ALA O
H A 0060 LYS N 2.206 H A 0059 ALA O
H A 0061 LYS N 3.023 H A 0057 ALA O
H A 0061 LYS N 2.204 H A 0060 LYS O
C A 0062 LEU N 3.060 H A 0060 LYS O
C A 0062 LEU N 2.206 H A 0061 LYS O
C A 0063 PRO N 2.232 C A 0062 LEU O
C A 0064 GLY N 2.205 C A 0063 PRO O
C A 0065 VAL N 2.207 C A 0064 GLY O
C A 0066 GLY N 2.204 C A 0065 VAL O
H A 0067 THR N 2.205 C A 0066 GLY O
H A 0068 LYS N 2.205 H A 0067 THR O
H A 0069 ILE N 2.205 H A 0068 LYS O
H A 0070 ALA N 2.204 H A 0069 ILE O
H A 0071 GLU N 2.853 H A 0067 THR O
H A 0071 GLU N 3.108 H A 0068 LYS O
H A 0071 GLU N 3.157 H A 0069 ILE O
H A 0071 GLU N 2.206 H A 0070 ALA O
H A 0072 LYS N 3.062 H A 0069 ILE O
H A 0072 LYS N 2.206 H A 0071 GLU O
H A 0073 ILE N 3.023 H A 0070 ALA O
H A 0073 ILE N 3.193 H A 0071 GLU O
H A 0073 ILE N 2.206 H A 0072 LYS O
H A 0074 ASP N 3.151 H A 0071 GLU O
H A 0074 ASP N 2.205 H A 0073 ILE O
H A 0075 GLU N 3.157 H A 0073 ILE O
H A 0075 GLU N 2.205 H A 0074 ASP O
H A 0076 PHE N 2.771 H A 0073 ILE O
H A 0076 PHE N 3.167 H A 0074 ASP O
H A 0076 PHE N 2.205 H A 0075 GLU O
H A 0077 LEU N 3.070 H A 0073 ILE O
H A 0077 LEU N 2.202 H A 0076 PHE O
H A 0078 ALA N 2.680 H A 0074 ASP O
H A 0078 ALA N 2.205 H A 0077 LEU O
H A 0079 THR N 2.205 H A 0078 ALA O
C A 0080 GLY N 2.205 H A 0079 THR O
C A 0081 LYS N 2.205 C A 0080 GLY O
C A 0082 LEU N 2.205 C A 0081 LYS O
C A 0083 ARG N 2.205 C A 0082 LEU O
C A 0084 LYS N 2.205 C A 0083 ARG O
C A 0085 LEU N 2.205 C A 0084 LYS O
C A 0086 GLU N 3.162 C A 0084 LYS O
C A 0086 GLU N 2.205 C A 0085 LEU O
C A 0087 LYS N 2.205 C A 0086 GLU O
HB_MS 2.00 3.20 3
C A 0006 ALA O 3.135 C A 0008 GLN NE2
C A 0050 PRO O 2.654 C A 0051 HIS ND1
H A 0068 LYS N 3.058 H A 0067 THR OG1
HB_SS 2.00 3.20 1
H A 0072 LYS NZ 3.063 H A 0039 TYR OH
AROMATIC 0.00 8.00 7
C A 0049 TYR 5.598 C A 0051 HIS
H A 0061 LYS 7.657 C A 0051 HIS
H A 0035 LYS 5.101 H A 0034 HIS
H A 0035 LYS 7.831 H A 0025 PHE
H A 0040 ARG 7.416 H A 0036 TYR
H A 0061 LYS 6.152 C A 0049 TYR
H A 0072 LYS 5.201 H A 0039 TYR