Complet list of 1kjs con file
Complete list of 1kjs.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 380
C A 0001 MET C 2.416 C A 0002 LEU CA
C A 0001 MET C 3.048 C A 0002 LEU C
C A 0001 MET C 3.682 C A 0002 LEU CB
C A 0001 MET CB 3.706 C A 0004 LYS CB
C A 0001 MET CG 3.310 C A 0004 LYS CB
C A 0001 MET CG 3.371 C A 0004 LYS CG
C A 0001 MET CA 3.755 H A 0072 LEU CB
C A 0001 MET C 3.645 H A 0072 LEU CA
C A 0001 MET C 3.272 H A 0072 LEU C
C A 0001 MET C 3.128 H A 0072 LEU CB
C A 0001 MET C 3.416 H A 0072 LEU CG
C A 0002 LEU C 2.431 C A 0003 GLN CA
C A 0002 LEU C 3.702 C A 0003 GLN C
C A 0002 LEU C 2.928 C A 0003 GLN CB
C A 0002 LEU C 3.592 C A 0003 GLN CG
C A 0002 LEU CA 3.357 H A 0072 LEU CA
C A 0002 LEU CA 3.224 H A 0072 LEU C
C A 0002 LEU CA 3.603 H A 0072 LEU CB
C A 0002 LEU CA 3.418 H A 0072 LEU CG
C A 0002 LEU CB 3.577 H A 0072 LEU CG
C A 0002 LEU CD1 3.412 H A 0072 LEU CA
C A 0002 LEU CD1 3.596 H A 0072 LEU CD1
C A 0003 GLN C 2.414 C A 0004 LYS CA
C A 0003 GLN C 3.281 C A 0004 LYS C
C A 0003 GLN C 3.599 C A 0004 LYS CB
C A 0003 GLN C 3.671 H A 0007 GLU CG
C A 0003 GLN CG 3.790 H A 0007 GLU CB
C A 0004 LYS C 2.411 H A 0005 LYS CA
C A 0004 LYS C 3.083 H A 0005 LYS C
C A 0004 LYS C 3.660 H A 0005 LYS CB
C A 0004 LYS CA 3.788 H A 0007 GLU CG
H A 0005 LYS C 2.415 H A 0006 ILE CA
H A 0005 LYS C 3.291 H A 0006 ILE C
H A 0005 LYS C 3.560 H A 0006 ILE CB
H A 0005 LYS C 3.584 H A 0006 ILE CG1
H A 0005 LYS CG 3.607 H A 0006 ILE CG1
H A 0005 LYS CG 3.560 H A 0006 ILE CD1
H A 0005 LYS CA 3.538 H A 0008 GLU CG
H A 0005 LYS CA 3.379 H A 0008 GLU CD
H A 0005 LYS C 3.343 H A 0008 GLU CG
H A 0005 LYS C 3.771 H A 0008 GLU CD
H A 0005 LYS CG 3.420 H A 0061 LEU CD1
H A 0005 LYS CD 3.644 H A 0061 LEU CG
H A 0005 LYS CD 2.915 H A 0061 LEU CD1
H A 0006 ILE C 2.411 H A 0007 GLU CA
H A 0006 ILE C 3.042 H A 0007 GLU C
H A 0006 ILE C 3.683 H A 0007 GLU CB
H A 0006 ILE CB 3.796 H A 0026 ALA CB
H A 0006 ILE CG2 2.982 H A 0026 ALA CB
H A 0006 ILE CG2 3.697 H A 0054 CYS CB
H A 0006 ILE CD1 3.151 H A 0057 VAL CG2
H A 0007 GLU C 2.424 H A 0008 GLU CA
H A 0007 GLU C 3.113 H A 0008 GLU C
H A 0007 GLU C 3.670 H A 0008 GLU CB
H A 0007 GLU CD 3.761 H A 0008 GLU CA
H A 0008 GLU C 2.419 H A 0009 ILE CA
H A 0008 GLU C 3.024 H A 0009 ILE C
H A 0008 GLU C 3.684 H A 0009 ILE CB
H A 0009 ILE C 2.420 H A 0010 ALA CA
H A 0009 ILE C 3.029 H A 0010 ALA C
H A 0009 ILE C 3.680 H A 0010 ALA CB
H A 0009 ILE CA 3.233 H A 0012 LYS CG
H A 0009 ILE C 3.436 H A 0012 LYS CG
H A 0009 ILE C 3.641 H A 0013 TYR CE2
H A 0009 ILE CD1 3.206 H A 0013 TYR CE1
H A 0009 ILE CD1 3.399 H A 0013 TYR CE2
H A 0009 ILE CD1 2.815 H A 0013 TYR CZ
H A 0010 ALA C 2.417 H A 0011 ALA CA
H A 0010 ALA C 3.001 H A 0011 ALA C
H A 0010 ALA C 3.682 H A 0011 ALA CB
H A 0010 ALA CA 3.222 H A 0013 TYR CD2
H A 0010 ALA CA 3.392 H A 0013 TYR CE2
H A 0010 ALA C 3.449 H A 0013 TYR CD2
H A 0011 ALA C 2.409 H A 0012 LYS CA
H A 0011 ALA C 3.190 H A 0012 LYS C
H A 0011 ALA C 3.644 H A 0012 LYS CB
H A 0012 LYS C 2.417 H A 0013 TYR CA
H A 0012 LYS C 3.354 H A 0013 TYR C
H A 0012 LYS C 3.552 H A 0013 TYR CB
H A 0013 TYR C 2.419 C A 0014 LYS CA
H A 0013 TYR C 3.160 C A 0014 LYS C
H A 0013 TYR C 3.658 C A 0014 LYS CB
H A 0013 TYR CB 3.575 C A 0018 VAL CB
H A 0013 TYR CB 3.738 C A 0018 VAL CG1
H A 0013 TYR CG 3.594 C A 0018 VAL CB
H A 0013 TYR CG 3.135 C A 0018 VAL CG1
H A 0013 TYR CD1 3.376 C A 0018 VAL CG1
H A 0013 TYR CD2 3.234 C A 0018 VAL CG1
H A 0013 TYR CE1 3.688 C A 0018 VAL CG1
H A 0013 TYR CE2 3.558 C A 0018 VAL CG1
H A 0013 TYR CZ 3.772 C A 0018 VAL CG1
H A 0013 TYR CE2 3.440 H A 0022 CYS CB
C A 0014 LYS C 2.413 C A 0015 HIS CA
C A 0014 LYS C 3.689 C A 0015 HIS C
C A 0014 LYS C 2.981 C A 0015 HIS CB
C A 0014 LYS C 3.610 C A 0015 HIS CG
C A 0015 HIS C 2.429 C A 0016 SER CA
C A 0015 HIS C 2.866 C A 0016 SER C
C A 0015 HIS C 3.668 C A 0016 SER CB
C A 0015 HIS CB 2.988 C A 0018 VAL CG2
C A 0016 SER C 2.435 C A 0017 VAL CA
C A 0016 SER C 3.010 C A 0017 VAL C
C A 0016 SER C 3.703 C A 0017 VAL CB
C A 0017 VAL C 2.418 C A 0018 VAL CA
C A 0017 VAL C 2.866 C A 0018 VAL C
C A 0017 VAL C 3.692 C A 0018 VAL CB
C A 0018 VAL C 2.418 C A 0019 LYS CA
C A 0018 VAL C 2.954 C A 0019 LYS C
C A 0018 VAL C 3.694 C A 0019 LYS CB
C A 0018 VAL CG2 3.491 H A 0046 ARG CB
C A 0018 VAL CG2 3.186 H A 0046 ARG CG
C A 0018 VAL CG1 3.126 H A 0050 ALA CB
C A 0019 LYS C 2.426 H A 0020 LYS CA
C A 0019 LYS C 2.968 H A 0020 LYS C
C A 0019 LYS C 3.698 H A 0020 LYS CB
H A 0020 LYS C 2.427 H A 0021 CYS CA
H A 0020 LYS C 2.896 H A 0021 CYS C
H A 0020 LYS C 3.688 H A 0021 CYS CB
H A 0020 LYS CA 3.627 H A 0023 TYR CB
H A 0020 LYS C 3.552 H A 0023 TYR CB
H A 0021 CYS C 2.414 H A 0022 CYS CA
H A 0021 CYS C 3.006 H A 0022 CYS C
H A 0021 CYS C 3.681 H A 0022 CYS CB
H A 0021 CYS CB 3.490 H A 0047 CYS CA
H A 0021 CYS CB 3.612 H A 0050 ALA CB
H A 0021 CYS C 3.550 H A 0051 PHE CA
H A 0021 CYS C 3.444 H A 0051 PHE CB
H A 0022 CYS C 2.407 H A 0023 TYR CA
H A 0022 CYS C 2.907 H A 0023 TYR C
H A 0022 CYS C 3.679 H A 0023 TYR CB
H A 0022 CYS CA 3.640 H A 0054 CYS CB
H A 0022 CYS CB 3.674 H A 0054 CYS CB
H A 0023 TYR C 2.416 H A 0024 ASP CA
H A 0023 TYR C 2.960 H A 0024 ASP C
H A 0023 TYR C 3.693 H A 0024 ASP CB
H A 0024 ASP C 2.424 H A 0025 GLY CA
H A 0024 ASP C 2.798 H A 0025 GLY C
H A 0025 GLY C 2.416 H A 0026 ALA CA
H A 0025 GLY C 2.965 H A 0026 ALA C
H A 0025 GLY C 3.689 H A 0026 ALA CB
H A 0025 GLY CA 3.754 H A 0051 PHE CA
H A 0025 GLY CA 3.703 H A 0051 PHE C
H A 0025 GLY C 3.669 H A 0054 CYS C
H A 0025 GLY CA 3.634 H A 0055 CYS CA
H A 0025 GLY CA 3.197 H A 0055 CYS CB
H A 0025 GLY C 3.175 H A 0055 CYS CA
H A 0025 GLY C 3.220 H A 0055 CYS CB
H A 0026 ALA C 2.434 H A 0027 CYS CA
H A 0026 ALA C 3.215 H A 0027 CYS C
H A 0026 ALA C 3.656 H A 0027 CYS CB
H A 0026 ALA CA 3.504 H A 0058 ALA CB
H A 0027 CYS C 2.458 H A 0028 VAL CA
H A 0027 CYS C 2.828 H A 0028 VAL C
H A 0027 CYS C 3.652 H A 0028 VAL CB
H A 0027 CYS C 3.746 H A 0028 VAL CG1
H A 0028 VAL C 2.426 C A 0029 ASN CA
H A 0028 VAL C 2.879 C A 0029 ASN C
H A 0028 VAL C 3.687 C A 0029 ASN CB
H A 0028 VAL CB 3.417 H A 0034 CYS CB
H A 0028 VAL CG2 3.300 H A 0034 CYS CA
H A 0028 VAL CG2 3.125 H A 0034 CYS CB
H A 0028 VAL CB 3.761 H A 0055 CYS CB
H A 0028 VAL CG1 3.493 H A 0062 ARG CZ
C A 0029 ASN C 2.415 C A 0030 ASN CA
C A 0029 ASN C 3.697 C A 0030 ASN C
C A 0029 ASN C 3.047 C A 0030 ASN CB
C A 0029 ASN CB 3.019 H A 0037 ARG CB
C A 0029 ASN CB 3.448 H A 0037 ARG CG
C A 0029 ASN CG 3.225 H A 0037 ARG CB
C A 0030 ASN C 2.420 C A 0031 ASP CA
C A 0030 ASN C 3.391 C A 0031 ASP C
C A 0030 ASN C 3.543 C A 0031 ASP CB
C A 0031 ASP C 2.444 C A 0032 GLU CA
C A 0031 ASP C 2.846 C A 0032 GLU C
C A 0031 ASP C 3.671 C A 0032 GLU CB
C A 0032 GLU C 2.445 H A 0033 THR CA
C A 0032 GLU C 2.886 H A 0033 THR C
C A 0032 GLU C 3.694 H A 0033 THR CB
H A 0033 THR C 2.420 H A 0034 CYS CA
H A 0033 THR C 3.106 H A 0034 CYS C
H A 0033 THR C 3.705 H A 0034 CYS CB
H A 0033 THR CA 3.344 H A 0036 GLN CB
H A 0033 THR C 3.678 H A 0036 GLN CB
H A 0033 THR CB 3.073 H A 0036 GLN CB
H A 0034 CYS CA 3.794 H A 0035 GLU CA
H A 0034 CYS C 2.392 H A 0035 GLU CA
H A 0034 CYS C 2.876 H A 0035 GLU C
H A 0034 CYS C 3.680 H A 0035 GLU CB
H A 0034 CYS CB 3.584 H A 0051 PHE CE1
H A 0034 CYS CB 3.642 H A 0055 CYS CB
H A 0035 GLU CA 3.796 H A 0036 GLN CA
H A 0035 GLU C 2.412 H A 0036 GLN CA
H A 0035 GLU C 2.878 H A 0036 GLN C
H A 0035 GLU C 3.698 H A 0036 GLN CB
H A 0035 GLU CA 3.516 H A 0038 ALA CB
H A 0035 GLU C 3.338 H A 0038 ALA CB
H A 0035 GLU CD 3.105 H A 0038 ALA CB
H A 0035 GLU CB 3.351 C A 0041 ILE CD1
H A 0035 GLU CG 3.151 C A 0041 ILE CD1
H A 0035 GLU CD 3.743 C A 0041 ILE CD1
H A 0035 GLU CD 3.703 C A 0043 LEU CD1
H A 0035 GLU CB 3.422 H A 0051 PHE CE1
H A 0035 GLU CB 3.514 H A 0051 PHE CE2
H A 0035 GLU CB 3.164 H A 0051 PHE CZ
H A 0036 GLN CA 3.796 H A 0037 ARG CA
H A 0036 GLN C 2.407 H A 0037 ARG CA
H A 0036 GLN C 2.860 H A 0037 ARG C
H A 0036 GLN C 3.695 H A 0037 ARG CB
H A 0037 ARG C 2.429 H A 0038 ALA CA
H A 0037 ARG C 2.844 H A 0038 ALA C
H A 0037 ARG C 3.701 H A 0038 ALA CB
H A 0038 ALA C 2.421 H A 0039 ALA CA
H A 0038 ALA C 3.668 H A 0039 ALA C
H A 0038 ALA C 2.955 H A 0039 ALA CB
H A 0039 ALA C 2.428 C A 0040 ARG CA
H A 0039 ALA C 3.675 C A 0040 ARG C
H A 0039 ALA C 2.966 C A 0040 ARG CB
H A 0039 ALA C 3.538 C A 0040 ARG CG
C A 0040 ARG C 2.405 C A 0041 ILE CA
C A 0040 ARG C 2.868 C A 0041 ILE C
C A 0040 ARG C 3.711 C A 0041 ILE CB
C A 0041 ILE CA 3.760 C A 0042 SER CA
C A 0041 ILE C 2.384 C A 0042 SER CA
C A 0041 ILE C 3.518 C A 0042 SER C
C A 0041 ILE C 3.303 C A 0042 SER CB
C A 0041 ILE CG1 3.354 H A 0048 ILE CG1
C A 0041 ILE CG1 2.797 H A 0048 ILE CD1
C A 0041 ILE CG2 3.542 H A 0048 ILE CG1
C A 0041 ILE CG2 3.594 H A 0048 ILE CD1
C A 0041 ILE CG1 3.298 H A 0051 PHE CE2
C A 0041 ILE CD1 3.233 H A 0051 PHE CD2
C A 0041 ILE CD1 2.846 H A 0051 PHE CE2
C A 0041 ILE CD1 3.768 H A 0051 PHE CZ
C A 0042 SER CA 3.751 C A 0043 LEU CA
C A 0042 SER C 2.381 C A 0043 LEU CA
C A 0042 SER C 3.412 C A 0043 LEU C
C A 0042 SER C 3.437 C A 0043 LEU CB
C A 0042 SER C 3.501 C A 0043 LEU CG
C A 0043 LEU C 2.425 C A 0044 GLY CA
C A 0043 LEU C 3.645 C A 0044 GLY C
C A 0044 GLY CA 2.816 C A 0045 PRO CD
C A 0044 GLY C 2.472 C A 0045 PRO CA
C A 0044 GLY C 3.192 C A 0045 PRO C
C A 0044 GLY C 3.603 C A 0045 PRO CB
C A 0044 GLY C 3.642 C A 0045 PRO CG
C A 0044 GLY C 2.470 C A 0045 PRO CD
C A 0045 PRO C 2.420 H A 0046 ARG CA
C A 0045 PRO C 2.856 H A 0046 ARG C
C A 0045 PRO C 3.688 H A 0046 ARG CB
C A 0045 PRO CD 3.790 H A 0046 ARG CD
H A 0046 ARG C 2.435 H A 0047 CYS CA
H A 0046 ARG C 3.031 H A 0047 CYS C
H A 0046 ARG C 3.685 H A 0047 CYS CB
H A 0046 ARG C 3.635 H A 0050 ALA CB
H A 0047 CYS CA 3.788 H A 0048 ILE CA
H A 0047 CYS C 2.409 H A 0048 ILE CA
H A 0047 CYS C 2.810 H A 0048 ILE C
H A 0047 CYS C 3.641 H A 0048 ILE CB
H A 0047 CYS C 3.333 H A 0051 PHE CD2
H A 0048 ILE C 2.429 H A 0049 LYS CA
H A 0048 ILE C 3.199 H A 0049 LYS C
H A 0048 ILE C 3.662 H A 0049 LYS CB
H A 0048 ILE CA 3.601 H A 0051 PHE CD2
H A 0048 ILE CA 3.424 H A 0051 PHE CE2
H A 0048 ILE C 3.788 H A 0051 PHE CD2
H A 0048 ILE C 3.734 H A 0052 THR CB
H A 0049 LYS C 2.399 H A 0050 ALA CA
H A 0049 LYS C 2.990 H A 0050 ALA C
H A 0049 LYS C 3.679 H A 0050 ALA CB
H A 0050 ALA CA 3.768 H A 0051 PHE CA
H A 0050 ALA C 2.394 H A 0051 PHE CA
H A 0050 ALA C 2.966 H A 0051 PHE C
H A 0050 ALA C 3.676 H A 0051 PHE CB
H A 0051 PHE C 2.406 H A 0052 THR CA
H A 0051 PHE C 2.885 H A 0052 THR C
H A 0051 PHE C 3.695 H A 0052 THR CB
H A 0051 PHE CG 3.765 H A 0052 THR CA
H A 0051 PHE CD1 3.336 H A 0052 THR CA
H A 0051 PHE CE1 3.499 H A 0052 THR CA
H A 0052 THR C 2.428 H A 0053 GLU CA
H A 0052 THR C 3.005 H A 0053 GLU C
H A 0052 THR C 3.679 H A 0053 GLU CB
H A 0052 THR C 3.608 H A 0056 VAL CG2
H A 0053 GLU C 2.424 H A 0054 CYS CA
H A 0053 GLU C 2.945 H A 0054 CYS C
H A 0053 GLU C 3.681 H A 0054 CYS CB
H A 0053 GLU CD 3.496 H A 0057 VAL CG1
H A 0054 CYS CA 3.798 H A 0055 CYS CA
H A 0054 CYS C 2.410 H A 0055 CYS CA
H A 0054 CYS C 3.120 H A 0055 CYS C
H A 0054 CYS C 3.641 H A 0055 CYS CB
H A 0054 CYS CA 3.414 H A 0057 VAL CG2
H A 0054 CYS C 3.466 H A 0057 VAL CG2
H A 0054 CYS C 3.763 H A 0058 ALA CB
H A 0055 CYS C 2.414 H A 0056 VAL CA
H A 0055 CYS C 3.106 H A 0056 VAL C
H A 0055 CYS C 3.663 H A 0056 VAL CB
H A 0056 VAL CA 3.781 H A 0057 VAL CA
H A 0056 VAL C 2.393 H A 0057 VAL CA
H A 0056 VAL C 2.862 H A 0057 VAL C
H A 0056 VAL C 3.663 H A 0057 VAL CB
H A 0056 VAL CA 3.383 H A 0059 SER CB
H A 0056 VAL C 3.794 H A 0059 SER CA
H A 0056 VAL C 3.321 H A 0059 SER CB
H A 0057 VAL CA 3.766 H A 0058 ALA CA
H A 0057 VAL C 2.402 H A 0058 ALA CA
H A 0057 VAL C 2.903 H A 0058 ALA C
H A 0057 VAL C 3.675 H A 0058 ALA CB
H A 0058 ALA CA 3.798 H A 0059 SER CA
H A 0058 ALA C 2.430 H A 0059 SER CA
H A 0058 ALA C 3.000 H A 0059 SER C
H A 0058 ALA C 3.686 H A 0059 SER CB
H A 0059 SER C 2.426 H A 0060 GLN CA
H A 0059 SER C 3.117 H A 0060 GLN C
H A 0059 SER C 3.661 H A 0060 GLN CB
H A 0059 SER C 3.792 H A 0063 ALA CB
H A 0060 GLN CA 3.789 H A 0061 LEU CA
H A 0060 GLN C 2.406 H A 0061 LEU CA
H A 0060 GLN C 3.009 H A 0061 LEU C
H A 0060 GLN C 3.656 H A 0061 LEU CB
H A 0061 LEU CA 3.800 H A 0062 ARG CA
H A 0061 LEU C 2.413 H A 0062 ARG CA
H A 0061 LEU C 3.325 H A 0062 ARG C
H A 0061 LEU C 3.583 H A 0062 ARG CB
H A 0061 LEU CA 3.469 H A 0074 ARG C
H A 0061 LEU C 2.965 H A 0074 ARG C
H A 0061 LEU CB 2.806 H A 0074 ARG C
H A 0062 ARG C 2.424 H A 0063 ALA CA
H A 0062 ARG C 3.322 H A 0063 ALA C
H A 0062 ARG C 3.591 H A 0063 ALA CB
H A 0062 ARG CA 3.432 H A 0074 ARG C
H A 0062 ARG CB 3.409 H A 0074 ARG C
H A 0063 ALA C 2.419 H A 0064 ASN CA
H A 0063 ALA C 3.698 H A 0064 ASN C
H A 0063 ALA C 2.952 H A 0064 ASN CB
H A 0064 ASN C 2.421 C A 0065 ILE CA
H A 0064 ASN C 3.420 C A 0065 ILE C
H A 0064 ASN C 3.515 C A 0065 ILE CB
H A 0064 ASN C 3.446 C A 0065 ILE CG1
H A 0064 ASN C 3.125 C A 0065 ILE CD1
H A 0064 ASN CB 3.722 C A 0065 ILE CD1
H A 0064 ASN CG 3.543 C A 0065 ILE CD1
C A 0065 ILE C 2.427 C A 0066 SER CA
C A 0065 ILE C 3.691 C A 0066 SER C
C A 0065 ILE C 3.030 C A 0066 SER CB
C A 0065 ILE CG2 3.569 H A 0069 ASP CB
C A 0065 ILE C 3.259 H A 0070 MET CB
C A 0065 ILE C 3.693 H A 0070 MET CG
C A 0066 SER C 2.425 C A 0067 HIS CA
C A 0066 SER C 3.615 C A 0067 HIS C
C A 0066 SER C 3.261 C A 0067 HIS CB
C A 0066 SER CA 2.959 H A 0070 MET CB
C A 0066 SER CA 3.492 H A 0070 MET CG
C A 0066 SER C 3.431 H A 0070 MET CB
C A 0067 HIS C 2.428 C A 0068 LYS CA
C A 0067 HIS C 2.802 C A 0068 LYS C
C A 0067 HIS C 3.664 C A 0068 LYS CB
C A 0067 HIS C 3.647 H A 0071 GLN CB
C A 0068 LYS C 2.415 H A 0069 ASP CA
C A 0068 LYS C 2.945 H A 0069 ASP C
C A 0068 LYS C 3.688 H A 0069 ASP CB
C A 0068 LYS C 3.790 H A 0072 LEU CB
H A 0069 ASP C 2.443 H A 0070 MET CA
H A 0069 ASP C 3.080 H A 0070 MET C
H A 0069 ASP C 3.700 H A 0070 MET CB
H A 0069 ASP C 3.644 H A 0073 GLY CA
H A 0070 MET C 2.428 H A 0071 GLN CA
H A 0070 MET C 2.827 H A 0071 GLN C
H A 0070 MET C 3.669 H A 0071 GLN CB
H A 0071 GLN C 2.426 H A 0072 LEU CA
H A 0071 GLN C 3.407 H A 0072 LEU C
H A 0071 GLN C 3.517 H A 0072 LEU CB
H A 0071 GLN C 3.512 H A 0072 LEU CD1
H A 0072 LEU C 2.425 H A 0073 GLY CA
H A 0072 LEU C 2.828 H A 0073 GLY C
H A 0072 LEU C 3.609 H A 0074 ARG CG
H A 0073 GLY C 2.424 H A 0074 ARG CA
H A 0073 GLY C 2.962 H A 0074 ARG C
H A 0073 GLY C 2.965 H A 0074 ARG CB
H A 0073 GLY C 3.423 H A 0074 ARG CG
CHARGE_ATTR 2.00 12.00 54
H A 0007 GLU OE1 4.668 C A 0004 LYS NZ
H A 0007 GLU OE2 3.693 C A 0004 LYS NZ
H A 0007 GLU OE2 11.90 H A 0005 LYS NZ
H A 0007 GLU OE2 10.87 H A 0012 LYS NZ
H A 0007 GLU OE1 8.113 C A 0019 LYS NZ
H A 0007 GLU OE2 9.445 C A 0019 LYS NZ
H A 0008 GLU OE1 5.570 C A 0004 LYS NZ
H A 0008 GLU OE2 7.661 C A 0004 LYS NZ
H A 0008 GLU OE1 7.688 H A 0005 LYS NZ
H A 0008 GLU OE2 6.440 H A 0005 LYS NZ
H A 0008 GLU OE1 8.877 H A 0012 LYS NZ
H A 0008 GLU OE2 7.364 H A 0012 LYS NZ
H A 0024 ASP OD1 6.513 H A 0020 LYS NZ
H A 0024 ASP OD2 6.456 H A 0020 LYS NZ
H A 0024 ASP OD2 11.59 H A 0046 ARG NH1
H A 0024 ASP OD2 11.94 H A 0046 ARG NH2
H A 0024 ASP OD1 11.66 H A 0062 ARG NH1
H A 0024 ASP OD1 11.23 H A 0062 ARG NH2
H A 0024 ASP OD1 10.99 H A 0074 ARG NH1
H A 0024 ASP OD1 10.25 H A 0074 ARG NH2
H A 0024 ASP OD2 11.98 H A 0074 ARG NH2
C A 0031 ASP OD1 9.656 H A 0037 ARG NH1
C A 0031 ASP OD1 7.607 H A 0037 ARG NH2
C A 0031 ASP OD2 9.561 H A 0037 ARG NH1
C A 0031 ASP OD2 7.514 H A 0037 ARG NH2
C A 0031 ASP OD1 7.999 H A 0062 ARG NH1
C A 0031 ASP OD1 9.560 H A 0062 ARG NH2
C A 0031 ASP OD2 9.850 H A 0062 ARG NH1
C A 0031 ASP OD2 11.38 H A 0062 ARG NH2
C A 0032 GLU OE1 11.83 H A 0037 ARG NH2
C A 0032 GLU OE1 10.83 H A 0049 LYS NZ
C A 0032 GLU OE2 10.62 H A 0049 LYS NZ
C A 0032 GLU OE1 10.87 H A 0062 ARG NH1
C A 0032 GLU OE1 11.35 H A 0062 ARG NH2
H A 0035 GLU OE2 10.20 H A 0020 LYS NZ
H A 0035 GLU OE1 9.776 C A 0040 ARG NH1
H A 0035 GLU OE1 8.982 C A 0040 ARG NH2
H A 0035 GLU OE2 11.15 C A 0040 ARG NH1
H A 0035 GLU OE2 10.54 C A 0040 ARG NH2
H A 0053 GLU OE1 7.325 H A 0005 LYS NZ
H A 0053 GLU OE2 7.955 H A 0005 LYS NZ
H A 0053 GLU OE1 11.32 H A 0012 LYS NZ
H A 0053 GLU OE2 10.11 H A 0012 LYS NZ
H A 0053 GLU OE1 6.997 H A 0049 LYS NZ
H A 0053 GLU OE2 5.788 H A 0049 LYS NZ
H A 0069 ASP OD1 8.369 H A 0005 LYS NZ
H A 0069 ASP OD2 9.927 H A 0005 LYS NZ
H A 0069 ASP OD1 10.67 H A 0062 ARG NH2
H A 0069 ASP OD1 10.11 C A 0067 HIS ND1
H A 0069 ASP OD1 11.81 C A 0067 HIS NE2
H A 0069 ASP OD2 9.077 C A 0067 HIS ND1
H A 0069 ASP OD2 11.01 C A 0067 HIS NE2
H A 0069 ASP OD1 11.08 C A 0068 LYS NZ
H A 0069 ASP OD2 9.619 C A 0068 LYS NZ
CHARGE_REPU 2.00 12.00 41
H A 0005 LYS NZ 11.45 H A 0012 LYS NZ
H A 0005 LYS NZ 11.86 H A 0062 ARG NH2
H A 0007 GLU OE1 7.439 H A 0008 GLU OE1
H A 0007 GLU OE1 8.862 H A 0008 GLU OE2
H A 0007 GLU OE2 5.369 H A 0008 GLU OE1
H A 0007 GLU OE2 6.849 H A 0008 GLU OE2
H A 0008 GLU OE2 10.60 H A 0053 GLU OE1
H A 0008 GLU OE2 10.56 H A 0053 GLU OE2
H A 0008 GLU OE1 11.39 H A 0069 ASP OD1
H A 0008 GLU OE2 11.77 H A 0069 ASP OD1
C A 0014 LYS NZ 4.599 C A 0015 HIS ND1
C A 0014 LYS NZ 6.362 C A 0015 HIS NE2
C A 0014 LYS NZ 9.385 H A 0046 ARG NH1
C A 0014 LYS NZ 10.63 H A 0046 ARG NH2
C A 0015 HIS ND1 5.055 H A 0046 ARG NH1
C A 0015 HIS ND1 6.677 H A 0046 ARG NH2
C A 0015 HIS NE2 4.111 H A 0046 ARG NH1
C A 0015 HIS NE2 5.518 H A 0046 ARG NH2
C A 0019 LYS NZ 11.31 H A 0020 LYS NZ
H A 0020 LYS NZ 10.94 H A 0046 ARG NH1
H A 0020 LYS NZ 11.50 H A 0046 ARG NH2
H A 0024 ASP OD1 8.993 H A 0035 GLU OE1
H A 0024 ASP OD1 7.237 H A 0035 GLU OE2
H A 0024 ASP OD2 7.739 H A 0035 GLU OE1
H A 0024 ASP OD2 6.110 H A 0035 GLU OE2
C A 0031 ASP OD1 7.663 C A 0032 GLU OE1
C A 0031 ASP OD1 8.086 C A 0032 GLU OE2
C A 0031 ASP OD2 7.053 C A 0032 GLU OE1
C A 0031 ASP OD2 7.327 C A 0032 GLU OE2
C A 0032 GLU OE1 8.818 H A 0053 GLU OE1
C A 0032 GLU OE1 10.32 H A 0053 GLU OE2
C A 0032 GLU OE2 8.890 H A 0053 GLU OE1
C A 0032 GLU OE2 10.17 H A 0053 GLU OE2
H A 0037 ARG NH1 11.48 H A 0062 ARG NH1
H A 0037 ARG NH2 10.55 H A 0062 ARG NH1
H A 0062 ARG NH1 5.634 H A 0074 ARG NH1
H A 0062 ARG NH1 7.161 H A 0074 ARG NH2
H A 0062 ARG NH2 5.050 H A 0074 ARG NH1
H A 0062 ARG NH2 5.989 H A 0074 ARG NH2
C A 0067 HIS ND1 7.345 C A 0068 LYS NZ
C A 0067 HIS NE2 8.612 C A 0068 LYS NZ
HB_MM 2.00 3.20 145
C A 0002 LEU N 2.188 C A 0001 MET O
C A 0003 GLN N 2.854 C A 0001 MET O
C A 0003 GLN N 2.203 C A 0002 LEU O
C A 0004 LYS N 2.183 C A 0003 GLN O
H A 0005 LYS N 2.192 C A 0004 LYS O
H A 0006 ILE N 2.194 H A 0005 LYS O
H A 0007 GLU N 2.193 H A 0006 ILE O
H A 0008 GLU N 3.178 C A 0004 LYS O
H A 0008 GLU N 2.203 H A 0007 GLU O
H A 0009 ILE N 2.198 H A 0008 GLU O
H A 0010 ALA N 2.915 H A 0006 ILE O
H A 0010 ALA N 2.197 H A 0009 ILE O
H A 0011 ALA N 3.004 H A 0007 GLU O
H A 0011 ALA N 2.198 H A 0010 ALA O
H A 0012 LYS N 2.930 H A 0008 GLU O
H A 0012 LYS N 2.193 H A 0011 ALA O
H A 0013 TYR N 2.950 H A 0011 ALA O
H A 0013 TYR N 2.195 H A 0012 LYS O
C A 0014 LYS N 2.193 H A 0013 TYR O
C A 0015 HIS N 2.890 H A 0013 TYR O
C A 0015 HIS N 2.194 C A 0014 LYS O
C A 0016 SER N 2.194 C A 0015 HIS O
C A 0017 VAL N 2.793 C A 0015 HIS O
C A 0017 VAL N 2.196 C A 0016 SER O
C A 0018 VAL N 2.685 C A 0015 HIS O
C A 0018 VAL N 2.193 C A 0017 VAL O
C A 0019 LYS N 2.952 C A 0016 SER O
C A 0019 LYS N 2.650 C A 0017 VAL O
C A 0019 LYS N 2.196 C A 0018 VAL O
H A 0020 LYS N 2.863 C A 0017 VAL O
H A 0020 LYS N 2.198 C A 0019 LYS O
H A 0021 CYS N 2.198 H A 0020 LYS O
H A 0022 CYS N 3.002 C A 0018 VAL O
H A 0022 CYS N 3.158 H A 0020 LYS O
H A 0022 CYS N 2.195 H A 0021 CYS O
H A 0023 TYR N 2.850 C A 0019 LYS O
H A 0023 TYR N 2.663 H A 0020 LYS O
H A 0023 TYR N 2.191 H A 0022 CYS O
H A 0024 ASP N 2.999 H A 0020 LYS O
H A 0024 ASP N 2.201 H A 0023 TYR O
H A 0025 GLY N 3.025 H A 0021 CYS O
H A 0025 GLY N 2.200 H A 0024 ASP O
H A 0026 ALA N 2.996 H A 0022 CYS O
H A 0026 ALA N 2.966 H A 0024 ASP O
H A 0026 ALA N 2.186 H A 0025 GLY O
H A 0027 CYS N 3.005 H A 0023 TYR O
H A 0027 CYS N 2.515 H A 0024 ASP O
H A 0027 CYS N 2.199 H A 0026 ALA O
H A 0028 VAL N 2.464 H A 0024 ASP O
H A 0028 VAL N 2.901 H A 0025 GLY O
H A 0028 VAL N 3.184 H A 0026 ALA O
H A 0028 VAL N 2.209 H A 0027 CYS O
C A 0029 ASN N 2.199 H A 0028 VAL O
C A 0030 ASN N 3.186 H A 0028 VAL O
C A 0030 ASN N 2.194 C A 0029 ASN O
C A 0031 ASP N 2.194 C A 0030 ASN O
C A 0032 GLU N 2.207 C A 0031 ASP O
H A 0033 THR N 2.203 C A 0032 GLU O
H A 0034 CYS N 2.347 C A 0032 GLU O
H A 0034 CYS N 2.195 H A 0033 THR O
H A 0035 GLU N 2.192 H A 0034 CYS O
H A 0036 GLN N 2.910 H A 0034 CYS O
H A 0036 GLN N 2.208 H A 0035 GLU O
H A 0037 ARG N 2.961 H A 0033 THR O
H A 0037 ARG N 2.738 H A 0034 CYS O
H A 0037 ARG N 2.204 H A 0036 GLN O
H A 0038 ALA N 2.995 H A 0034 CYS O
H A 0038 ALA N 2.718 H A 0035 GLU O
H A 0038 ALA N 3.041 H A 0036 GLN O
H A 0038 ALA N 2.208 H A 0037 ARG O
H A 0039 ALA N 3.003 H A 0035 GLU O
H A 0039 ALA N 3.198 H A 0036 GLN O
H A 0039 ALA N 2.196 H A 0038 ALA O
C A 0040 ARG N 2.201 H A 0039 ALA O
C A 0041 ILE N 2.193 C A 0040 ARG O
C A 0042 SER N 2.402 C A 0040 ARG O
C A 0042 SER N 2.190 C A 0041 ILE O
C A 0043 LEU N 2.192 C A 0042 SER O
C A 0044 GLY N 2.202 C A 0043 LEU O
C A 0045 PRO N 2.211 C A 0044 GLY O
H A 0046 ARG N 2.198 C A 0045 PRO O
H A 0047 CYS N 2.639 C A 0045 PRO O
H A 0047 CYS N 2.197 H A 0046 ARG O
H A 0048 ILE N 2.862 C A 0045 PRO O
H A 0048 ILE N 2.182 H A 0047 CYS O
H A 0049 LYS N 2.983 H A 0047 CYS O
H A 0049 LYS N 2.194 H A 0048 ILE O
H A 0050 ALA N 2.775 H A 0046 ARG O
H A 0050 ALA N 2.822 H A 0047 CYS O
H A 0050 ALA N 2.189 H A 0049 LYS O
H A 0051 PHE N 2.703 H A 0047 CYS O
H A 0051 PHE N 2.186 H A 0050 ALA O
H A 0052 THR N 2.943 H A 0048 ILE O
H A 0052 THR N 2.185 H A 0051 PHE O
H A 0053 GLU N 2.947 H A 0049 LYS O
H A 0053 GLU N 3.141 H A 0051 PHE O
H A 0053 GLU N 2.198 H A 0052 THR O
H A 0054 CYS N 2.966 H A 0050 ALA O
H A 0054 CYS N 2.179 H A 0053 GLU O
H A 0055 CYS N 2.748 H A 0051 PHE O
H A 0055 CYS N 2.945 H A 0053 GLU O
H A 0055 CYS N 2.192 H A 0054 CYS O
H A 0056 VAL N 2.794 H A 0052 THR O
H A 0056 VAL N 2.795 H A 0053 GLU O
H A 0056 VAL N 2.192 H A 0055 CYS O
H A 0057 VAL N 2.875 H A 0053 GLU O
H A 0057 VAL N 2.187 H A 0056 VAL O
H A 0058 ALA N 2.894 H A 0054 CYS O
H A 0058 ALA N 2.204 H A 0057 VAL O
H A 0059 SER N 2.644 H A 0055 CYS O
H A 0059 SER N 2.645 H A 0056 VAL O
H A 0059 SER N 3.061 H A 0057 VAL O
H A 0059 SER N 2.204 H A 0058 ALA O
H A 0060 GLN N 2.875 H A 0056 VAL O
H A 0060 GLN N 2.986 H A 0057 VAL O
H A 0060 GLN N 2.198 H A 0059 SER O
H A 0061 LEU N 2.915 H A 0057 VAL O
H A 0061 LEU N 2.193 H A 0060 GLN O
H A 0062 ARG N 2.904 H A 0058 ALA O
H A 0062 ARG N 2.200 H A 0061 LEU O
H A 0062 ARG N 2.756 H A 0074 ARG O
H A 0063 ALA N 2.673 H A 0059 SER O
H A 0063 ALA N 2.196 H A 0062 ARG O
H A 0064 ASN N 2.195 H A 0063 ALA O
C A 0065 ILE N 2.195 H A 0064 ASN O
C A 0066 SER N 2.197 C A 0065 ILE O
C A 0067 HIS N 2.197 C A 0066 SER O
C A 0068 LYS N 2.193 C A 0067 HIS O
H A 0069 ASP N 2.787 C A 0067 HIS O
H A 0069 ASP N 2.189 C A 0068 LYS O
H A 0070 MET N 2.709 C A 0067 HIS O
H A 0070 MET N 2.199 H A 0069 ASP O
H A 0071 GLN N 2.436 C A 0067 HIS O
H A 0071 GLN N 2.195 H A 0070 MET O
H A 0072 LEU N 2.862 C A 0068 LYS O
H A 0072 LEU N 2.607 H A 0070 MET O
H A 0072 LEU N 2.197 H A 0071 GLN O
H A 0073 GLY N 2.381 C A 0001 MET O
H A 0073 GLY N 2.910 C A 0068 LYS O
H A 0073 GLY N 2.429 H A 0069 ASP O
H A 0073 GLY N 2.189 H A 0072 LEU O
H A 0074 ARG N 2.446 H A 0069 ASP O
H A 0074 ARG N 2.722 H A 0070 MET O
H A 0074 ARG N 2.480 H A 0072 LEU O
H A 0074 ARG N 2.198 H A 0073 GLY O
HB_MS 2.00 3.20 6
H A 0008 GLU N 2.867 H A 0007 GLU OE2
C A 0014 LYS O 2.604 C A 0015 HIS ND1
H A 0026 ALA O 2.941 H A 0062 ARG NH2
H A 0037 ARG N 2.406 H A 0033 THR OG1
C A 0041 ILE N 3.072 H A 0035 GLU OE1
H A 0048 ILE O 2.314 H A 0052 THR OG1
AROMATIC 0.00 8.00 3
C A 0019 LYS 7.827 H A 0023 TYR
C A 0014 LYS 5.821 C A 0015 HIS
H A 0046 ARG 4.100 C A 0015 HIS
SS_BOND 1.50 2.80 3
H A 0021 CYS SG 2.019 H A 0047 CYS SG
H A 0022 CYS SG 2.016 H A 0054 CYS SG
H A 0034 CYS SG 2.021 H A 0055 CYS SG