Complet list of 1yju con file
Complete list of 1yju.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 329
C A 0001 MET C 2.466 C A 0002 GLY CA
C A 0001 MET C 3.044 C A 0002 GLY C
C A 0001 MET C 3.615 C A 0003 ASP CG
C A 0002 GLY C 2.466 C A 0003 ASP CA
C A 0002 GLY C 3.171 C A 0003 ASP C
C A 0002 GLY C 3.696 C A 0003 ASP CB
C A 0003 ASP C 2.460 C A 0004 GLY CA
C A 0003 ASP C 3.682 C A 0004 GLY C
C A 0003 ASP CB 3.407 E A 0033 LEU CD1
C A 0003 ASP CG 3.531 E A 0033 LEU CD1
C A 0004 GLY C 2.459 E A 0005 VAL CA
C A 0004 GLY C 3.217 E A 0005 VAL C
C A 0004 GLY C 3.690 E A 0005 VAL CB
E A 0005 VAL C 2.446 E A 0006 LEU CA
E A 0005 VAL C 3.651 E A 0006 LEU C
E A 0005 VAL C 3.197 E A 0006 LEU CB
E A 0006 LEU C 2.441 E A 0007 GLU CA
E A 0006 LEU C 3.132 E A 0007 GLU C
E A 0006 LEU C 3.704 E A 0007 GLU CB
E A 0006 LEU CG 3.560 E A 0008 LEU CD2
E A 0006 LEU CD1 3.770 E A 0008 LEU CD2
E A 0006 LEU CB 3.712 E A 0048 TYR CD1
E A 0006 LEU CB 3.689 E A 0048 TYR CE1
E A 0007 GLU CA 3.761 E A 0008 LEU CA
E A 0007 GLU C 2.443 E A 0008 LEU CA
E A 0007 GLU C 3.180 E A 0008 LEU C
E A 0007 GLU C 3.669 E A 0008 LEU CB
E A 0007 GLU CG 3.791 E A 0043 LYS CD
E A 0007 GLU CD 3.485 C A 0074 ILE CA
E A 0008 LEU C 2.412 E A 0009 VAL CA
E A 0008 LEU C 3.007 E A 0009 VAL C
E A 0008 LEU C 3.712 E A 0009 VAL CB
E A 0008 LEU CD1 3.704 H A 0059 ILE CG1
E A 0008 LEU CD2 3.664 H A 0059 ILE CG1
E A 0008 LEU CD1 3.241 H A 0062 ILE CD1
E A 0008 LEU CA 3.757 E A 0070 SER C
E A 0008 LEU CD2 3.524 E A 0071 LEU CA
E A 0008 LEU CD2 3.508 E A 0071 LEU CB
E A 0009 VAL C 2.477 E A 0010 VAL CA
E A 0009 VAL C 3.329 E A 0010 VAL C
E A 0009 VAL C 3.639 E A 0010 VAL CB
E A 0009 VAL CG1 3.694 E A 0011 ARG CZ
E A 0009 VAL CG1 3.535 C A 0072 VAL CG1
E A 0010 VAL CA 3.793 E A 0011 ARG CA
E A 0010 VAL C 2.450 E A 0011 ARG CA
E A 0010 VAL C 3.103 E A 0011 ARG C
E A 0010 VAL C 3.680 E A 0011 ARG CB
E A 0010 VAL CG2 3.538 C A 0013 MET CE
E A 0010 VAL CG2 3.478 C A 0042 ASN C
E A 0010 VAL CG1 3.581 H A 0062 ILE CG2
E A 0011 ARG CA 3.792 C A 0012 GLY CA
E A 0011 ARG C 2.476 C A 0012 GLY CA
E A 0011 ARG C 3.505 C A 0012 GLY C
E A 0011 ARG CD 3.651 E A 0068 GLU CD
E A 0011 ARG CZ 3.622 E A 0070 SER CB
C A 0012 GLY CA 3.800 C A 0013 MET CA
C A 0012 GLY C 2.449 C A 0013 MET CA
C A 0012 GLY C 3.082 C A 0013 MET C
C A 0012 GLY C 3.103 C A 0013 MET CB
C A 0012 GLY C 3.615 C A 0013 MET CG
C A 0013 MET C 2.473 C A 0014 THR CA
C A 0013 MET C 3.674 C A 0014 THR C
C A 0013 MET C 3.229 C A 0014 THR CB
C A 0013 MET C 3.268 C A 0014 THR CG2
C A 0013 MET CE 3.683 C A 0042 ASN CA
C A 0014 THR C 2.484 C A 0015 CYS CA
C A 0014 THR C 3.699 C A 0015 CYS C
C A 0014 THR C 3.131 C A 0015 CYS CB
C A 0015 CYS C 2.463 C A 0016 ALA CA
C A 0015 CYS C 2.913 C A 0016 ALA C
C A 0015 CYS C 3.127 C A 0016 ALA CB
C A 0016 ALA C 2.489 H A 0017 SER CA
C A 0016 ALA C 3.092 H A 0017 SER C
C A 0016 ALA C 3.160 H A 0017 SER CB
C A 0016 ALA C 3.676 H A 0019 VAL CB
H A 0017 SER C 2.455 H A 0018 CYS CA
H A 0017 SER C 2.938 H A 0018 CYS C
H A 0017 SER C 3.722 H A 0018 CYS CB
H A 0017 SER CA 3.477 H A 0020 HIS CD2
H A 0017 SER C 3.633 H A 0020 HIS CD2
H A 0018 CYS C 2.472 H A 0019 VAL CA
H A 0018 CYS C 2.993 H A 0019 VAL C
H A 0018 CYS C 3.718 H A 0019 VAL CB
H A 0018 CYS CB 3.766 H A 0067 PHE CE1
H A 0018 CYS CB 3.631 H A 0067 PHE CZ
H A 0019 VAL C 2.427 H A 0020 HIS CA
H A 0019 VAL C 3.053 H A 0020 HIS C
H A 0019 VAL C 3.732 H A 0020 HIS CB
H A 0020 HIS C 2.439 H A 0021 LYS CA
H A 0020 HIS C 2.897 H A 0021 LYS C
H A 0020 HIS C 3.755 H A 0021 LYS CB
H A 0021 LYS C 2.436 H A 0022 ILE CA
H A 0021 LYS C 2.930 H A 0022 ILE C
H A 0021 LYS C 3.752 H A 0022 ILE CB
H A 0022 ILE C 2.444 H A 0023 GLU CA
H A 0022 ILE C 2.973 H A 0023 GLU C
H A 0022 ILE C 3.726 H A 0023 GLU CB
H A 0022 ILE CG2 3.599 E A 0037 VAL CG2
H A 0022 ILE CG1 3.428 H A 0067 PHE CE2
H A 0022 ILE CD1 3.749 H A 0067 PHE CD2
H A 0022 ILE CD1 3.567 H A 0067 PHE CE2
H A 0023 GLU C 2.454 H A 0024 SER CA
H A 0023 GLU C 2.985 H A 0024 SER C
H A 0023 GLU C 3.728 H A 0024 SER CB
H A 0023 GLU CG 3.781 E A 0037 VAL CB
H A 0023 GLU CG 3.378 E A 0037 VAL CG2
H A 0024 SER C 2.431 H A 0025 SER CA
H A 0024 SER C 2.969 H A 0025 SER C
H A 0024 SER C 3.739 H A 0025 SER CB
H A 0025 SER CA 3.796 H A 0026 LEU CA
H A 0025 SER C 2.404 H A 0026 LEU CA
H A 0025 SER C 3.021 H A 0026 LEU C
H A 0025 SER C 3.726 H A 0026 LEU CB
H A 0025 SER CB 3.721 H A 0065 LEU CD1
H A 0026 LEU C 2.419 H A 0027 THR CA
H A 0026 LEU C 2.982 H A 0027 THR C
H A 0026 LEU C 3.695 H A 0027 THR CB
H A 0026 LEU CA 3.646 C A 0029 HIS CD2
H A 0026 LEU C 3.799 C A 0029 HIS CD2
H A 0026 LEU CD1 3.473 C A 0029 HIS CD2
H A 0026 LEU CD1 3.534 H A 0061 THR CB
H A 0026 LEU CD1 3.525 H A 0061 THR CG2
H A 0026 LEU CG 3.646 H A 0062 ILE CG1
H A 0026 LEU CD2 3.590 H A 0062 ILE CG1
H A 0026 LEU CD2 3.524 H A 0065 LEU CD1
H A 0027 THR C 2.452 H A 0028 LYS CA
H A 0027 THR C 3.050 H A 0028 LYS C
H A 0027 THR C 3.749 H A 0028 LYS CB
H A 0028 LYS C 2.420 C A 0029 HIS CA
H A 0028 LYS C 3.013 C A 0029 HIS C
H A 0028 LYS C 3.734 C A 0029 HIS CB
C A 0029 HIS C 2.454 C A 0030 ARG CA
C A 0029 HIS C 3.178 C A 0030 ARG C
C A 0029 HIS C 3.695 C A 0030 ARG CB
C A 0029 HIS CB 3.410 C A 0053 ILE CD1
C A 0029 HIS CG 3.712 C A 0053 ILE CD1
C A 0030 ARG C 2.488 C A 0031 GLY CA
C A 0030 ARG C 3.588 C A 0031 GLY C
C A 0031 GLY C 2.434 E A 0032 ILE CA
C A 0031 GLY C 3.071 E A 0032 ILE C
C A 0031 GLY C 3.678 E A 0032 ILE CB
C A 0031 GLY CA 3.544 C A 0052 ILE CG1
C A 0031 GLY CA 3.779 C A 0052 ILE CD1
C A 0031 GLY C 3.667 C A 0053 ILE CG2
E A 0032 ILE C 2.451 E A 0033 LEU CA
E A 0032 ILE C 3.210 E A 0033 LEU C
E A 0032 ILE C 3.673 E A 0033 LEU CB
E A 0032 ILE CD1 3.248 E A 0046 ILE CG2
E A 0032 ILE CG1 3.772 H A 0058 ILE CG1
E A 0032 ILE CG1 3.739 H A 0058 ILE CD1
E A 0032 ILE CD1 3.573 H A 0058 ILE CG1
E A 0032 ILE CD1 3.353 H A 0058 ILE CD1
E A 0033 LEU C 2.445 E A 0034 TYR CA
E A 0033 LEU C 3.695 E A 0034 TYR C
E A 0033 LEU C 3.172 E A 0034 TYR CB
E A 0033 LEU CD1 3.680 E A 0048 TYR C
E A 0034 TYR C 2.499 E A 0035 CYS CA
E A 0034 TYR C 3.660 E A 0035 CYS C
E A 0034 TYR C 3.318 E A 0035 CYS CB
E A 0034 TYR CD2 3.562 E A 0035 CYS C
E A 0034 TYR CE2 3.246 E A 0035 CYS C
E A 0034 TYR CE2 3.751 E A 0036 SER CA
E A 0035 CYS C 2.492 E A 0036 SER CA
E A 0035 CYS C 3.336 E A 0036 SER C
E A 0035 CYS C 3.678 E A 0036 SER CB
E A 0036 SER C 2.429 E A 0037 VAL CA
E A 0036 SER C 3.222 E A 0037 VAL C
E A 0036 SER C 3.626 E A 0037 VAL CB
E A 0036 SER C 3.783 E A 0037 VAL CG2
E A 0037 VAL CA 3.791 E A 0038 ALA CA
E A 0037 VAL C 2.454 E A 0038 ALA CA
E A 0037 VAL C 3.102 E A 0038 ALA C
E A 0037 VAL C 3.692 E A 0038 ALA CB
E A 0038 ALA C 2.492 H A 0039 LEU CA
E A 0038 ALA C 2.915 H A 0039 LEU C
E A 0038 ALA C 3.689 H A 0039 LEU CB
H A 0039 LEU C 2.475 H A 0040 ALA CA
H A 0039 LEU C 3.032 H A 0040 ALA C
H A 0039 LEU C 3.723 H A 0040 ALA CB
H A 0040 ALA C 2.470 H A 0041 THR CA
H A 0040 ALA C 3.529 H A 0041 THR C
H A 0040 ALA C 3.462 H A 0041 THR CB
H A 0040 ALA C 3.667 H A 0041 THR CG2
H A 0041 THR C 2.501 C A 0042 ASN CA
H A 0041 THR C 2.933 C A 0042 ASN C
H A 0041 THR C 3.351 C A 0042 ASN CB
C A 0042 ASN C 2.446 E A 0043 LYS CA
C A 0042 ASN C 3.645 E A 0043 LYS C
C A 0042 ASN C 3.262 E A 0043 LYS CB
E A 0043 LYS C 2.462 E A 0044 ALA CA
E A 0043 LYS C 3.145 E A 0044 ALA C
E A 0043 LYS C 3.715 E A 0044 ALA CB
E A 0044 ALA CA 3.786 E A 0045 HIS CA
E A 0044 ALA C 2.428 E A 0045 HIS CA
E A 0044 ALA C 3.012 E A 0045 HIS C
E A 0044 ALA C 3.724 E A 0045 HIS CB
E A 0045 HIS CA 3.735 E A 0046 ILE CA
E A 0045 HIS C 2.416 E A 0046 ILE CA
E A 0045 HIS C 3.191 E A 0046 ILE C
E A 0045 HIS C 3.583 E A 0046 ILE CB
E A 0045 HIS CD2 3.680 E A 0047 LYS CG
E A 0046 ILE CA 3.768 E A 0047 LYS CA
E A 0046 ILE C 2.445 E A 0047 LYS CA
E A 0046 ILE C 3.429 E A 0047 LYS C
E A 0046 ILE C 3.467 E A 0047 LYS CB
E A 0046 ILE C 3.581 E A 0047 LYS CG
E A 0046 ILE CD1 3.558 H A 0058 ILE CG2
E A 0046 ILE CD1 3.751 H A 0062 ILE CD1
E A 0047 LYS C 2.468 E A 0048 TYR CA
E A 0047 LYS C 3.652 E A 0048 TYR C
E A 0047 LYS C 3.227 E A 0048 TYR CB
E A 0048 TYR C 2.430 C A 0049 ASP CA
E A 0048 TYR C 3.274 C A 0049 ASP C
E A 0048 TYR C 3.613 C A 0049 ASP CB
E A 0048 TYR CD2 3.595 C A 0049 ASP C
E A 0048 TYR CE2 3.672 C A 0050 PRO CA
C A 0049 ASP CA 2.957 C A 0050 PRO CD
C A 0049 ASP C 2.451 C A 0050 PRO CA
C A 0049 ASP C 3.119 C A 0050 PRO C
C A 0049 ASP C 3.655 C A 0050 PRO CB
C A 0049 ASP C 3.681 C A 0050 PRO CG
C A 0049 ASP C 2.499 C A 0050 PRO CD
C A 0049 ASP CB 3.720 C A 0050 PRO CD
C A 0049 ASP CG 3.466 C A 0052 ILE CG1
C A 0049 ASP CG 3.541 C A 0052 ILE CD1
C A 0050 PRO C 2.455 C A 0051 GLU CA
C A 0050 PRO C 3.074 C A 0051 GLU C
C A 0050 PRO C 3.716 C A 0051 GLU CB
C A 0051 GLU C 2.449 C A 0052 ILE CA
C A 0051 GLU C 3.335 C A 0052 ILE C
C A 0051 GLU C 3.623 C A 0052 ILE CB
C A 0051 GLU C 3.723 C A 0052 ILE CG2
C A 0052 ILE C 2.432 C A 0053 ILE CA
C A 0052 ILE C 3.642 C A 0053 ILE C
C A 0052 ILE C 3.186 C A 0053 ILE CB
C A 0053 ILE C 2.419 H A 0054 GLY CA
C A 0053 ILE C 3.070 H A 0054 GLY C
C A 0053 ILE CG2 3.732 H A 0058 ILE CD1
H A 0054 GLY CA 2.939 H A 0055 PRO CD
H A 0054 GLY C 2.437 H A 0055 PRO CA
H A 0054 GLY C 3.004 H A 0055 PRO C
H A 0054 GLY C 3.659 H A 0055 PRO CB
H A 0054 GLY C 3.677 H A 0055 PRO CG
H A 0054 GLY C 2.499 H A 0055 PRO CD
H A 0054 GLY CA 3.480 H A 0057 ASP CG
H A 0054 GLY C 3.637 H A 0057 ASP CG
H A 0055 PRO C 2.446 H A 0056 ARG CA
H A 0055 PRO C 3.012 H A 0056 ARG C
H A 0055 PRO C 3.745 H A 0056 ARG CB
H A 0055 PRO C 3.793 H A 0059 ILE CD1
H A 0056 ARG C 2.476 H A 0057 ASP CA
H A 0056 ARG C 2.976 H A 0057 ASP C
H A 0056 ARG C 3.754 H A 0057 ASP CB
H A 0056 ARG CZ 3.515 H A 0059 ILE CG2
H A 0056 ARG CG 3.242 H A 0060 HIS CE1
H A 0057 ASP C 2.453 H A 0058 ILE CA
H A 0057 ASP C 3.002 H A 0058 ILE C
H A 0057 ASP C 3.724 H A 0058 ILE CB
H A 0058 ILE C 2.445 H A 0059 ILE CA
H A 0058 ILE C 2.965 H A 0059 ILE C
H A 0058 ILE C 3.735 H A 0059 ILE CB
H A 0058 ILE CG2 3.520 H A 0062 ILE CD1
H A 0059 ILE C 2.480 H A 0060 HIS CA
H A 0059 ILE C 2.934 H A 0060 HIS C
H A 0059 ILE C 3.751 H A 0060 HIS CB
H A 0059 ILE CD1 3.410 E A 0071 LEU CD2
H A 0060 HIS CA 3.779 H A 0061 THR CA
H A 0060 HIS C 2.415 H A 0061 THR CA
H A 0060 HIS C 2.986 H A 0061 THR C
H A 0060 HIS C 3.684 H A 0061 THR CB
H A 0060 HIS CA 3.782 H A 0063 GLU CG
H A 0061 THR C 2.467 H A 0062 ILE CA
H A 0061 THR C 3.027 H A 0062 ILE C
H A 0061 THR C 3.753 H A 0062 ILE CB
H A 0061 THR C 3.790 H A 0065 LEU CD1
H A 0062 ILE C 2.427 H A 0063 GLU CA
H A 0062 ILE C 2.918 H A 0063 GLU C
H A 0062 ILE C 3.737 H A 0063 GLU CB
H A 0062 ILE CG2 3.687 E A 0069 ALA CB
H A 0063 GLU C 2.469 H A 0064 SER CA
H A 0063 GLU C 2.979 H A 0064 SER C
H A 0063 GLU C 3.720 H A 0064 SER CB
H A 0063 GLU CA 3.724 H A 0067 PHE C
H A 0064 SER C 2.439 H A 0065 LEU CA
H A 0064 SER C 3.051 H A 0065 LEU C
H A 0064 SER C 3.717 H A 0065 LEU CB
H A 0065 LEU C 2.418 H A 0066 GLY CA
H A 0065 LEU C 3.788 H A 0066 GLY C
H A 0066 GLY CA 3.779 H A 0067 PHE CA
H A 0066 GLY CA 3.682 H A 0067 PHE CG
H A 0066 GLY CA 3.764 H A 0067 PHE CD1
H A 0066 GLY CA 3.604 H A 0067 PHE CD2
H A 0066 GLY CA 3.737 H A 0067 PHE CE1
H A 0066 GLY CA 3.579 H A 0067 PHE CE2
H A 0066 GLY CA 3.653 H A 0067 PHE CZ
H A 0066 GLY C 2.450 H A 0067 PHE CA
H A 0066 GLY C 3.657 H A 0067 PHE C
H A 0066 GLY C 3.280 H A 0067 PHE CB
H A 0066 GLY C 3.126 H A 0067 PHE CG
H A 0066 GLY C 3.186 H A 0067 PHE CD1
H A 0066 GLY C 3.604 H A 0067 PHE CD2
H A 0066 GLY C 3.673 H A 0067 PHE CE1
H A 0067 PHE CA 3.781 E A 0068 GLU CA
H A 0067 PHE C 2.451 E A 0068 GLU CA
H A 0067 PHE C 3.373 E A 0068 GLU C
H A 0067 PHE C 3.542 E A 0068 GLU CB
E A 0068 GLU C 2.465 E A 0069 ALA CA
E A 0068 GLU C 3.604 E A 0069 ALA C
E A 0068 GLU C 3.361 E A 0069 ALA CB
E A 0069 ALA C 2.478 E A 0070 SER CA
E A 0069 ALA C 3.559 E A 0070 SER C
E A 0069 ALA C 3.472 E A 0070 SER CB
E A 0070 SER C 2.504 E A 0071 LEU CA
E A 0070 SER C 3.139 E A 0071 LEU C
E A 0070 SER C 3.764 E A 0071 LEU CB
E A 0071 LEU C 2.455 C A 0072 VAL CA
E A 0071 LEU C 2.987 C A 0072 VAL C
E A 0071 LEU C 3.735 C A 0072 VAL CB
C A 0072 VAL C 2.481 C A 0073 LYS CA
C A 0072 VAL C 3.100 C A 0073 LYS C
C A 0072 VAL C 3.092 C A 0073 LYS CB
C A 0073 LYS C 2.506 C A 0074 ILE CA
C A 0073 LYS C 2.995 C A 0074 ILE C
C A 0073 LYS C 3.465 C A 0074 ILE CB
C A 0073 LYS C 3.508 C A 0074 ILE CG2
C A 0074 ILE CA 3.658 C A 0075 GLU CA
C A 0074 ILE C 2.436 C A 0075 GLU CA
C A 0074 ILE C 3.275 C A 0075 GLU C
C A 0074 ILE C 3.586 C A 0075 GLU CB
CHARGE_ATTR 2.00 12.00 76
C A 0003 ASP OD1 11.19 C A 0030 ARG NH1
C A 0003 ASP OD1 11.82 C A 0030 ARG NH2
C A 0003 ASP OD2 9.713 C A 0030 ARG NH1
C A 0003 ASP OD2 10.19 C A 0030 ARG NH2
C A 0003 ASP OD1 11.24 E A 0045 HIS ND1
C A 0003 ASP OD1 9.183 E A 0045 HIS NE2
C A 0003 ASP OD2 11.14 E A 0045 HIS NE2
C A 0003 ASP OD1 7.350 E A 0047 LYS NZ
C A 0003 ASP OD2 9.369 E A 0047 LYS NZ
E A 0007 GLU OE1 5.776 E A 0043 LYS NZ
E A 0007 GLU OE2 4.866 E A 0043 LYS NZ
E A 0007 GLU OE1 4.180 E A 0045 HIS ND1
E A 0007 GLU OE1 5.454 E A 0045 HIS NE2
E A 0007 GLU OE2 2.609 E A 0045 HIS ND1
E A 0007 GLU OE2 4.307 E A 0045 HIS NE2
E A 0007 GLU OE1 9.563 E A 0047 LYS NZ
E A 0007 GLU OE2 8.229 E A 0047 LYS NZ
E A 0007 GLU OE1 7.115 C A 0073 LYS NZ
E A 0007 GLU OE2 8.387 C A 0073 LYS NZ
H A 0023 GLU OE1 7.023 H A 0020 HIS ND1
H A 0023 GLU OE1 8.092 H A 0020 HIS NE2
H A 0023 GLU OE2 9.190 H A 0020 HIS ND1
H A 0023 GLU OE2 10.10 H A 0020 HIS NE2
H A 0023 GLU OE2 11.78 E A 0043 LYS NZ
H A 0023 GLU OE2 10.66 E A 0045 HIS ND1
H A 0023 GLU OE2 10.72 E A 0045 HIS NE2
C A 0049 ASP OD1 10.97 C A 0029 HIS ND1
C A 0049 ASP OD1 11.96 C A 0029 HIS NE2
C A 0049 ASP OD2 11.52 C A 0029 HIS ND1
C A 0049 ASP OD1 5.652 C A 0030 ARG NH1
C A 0049 ASP OD1 7.339 C A 0030 ARG NH2
C A 0049 ASP OD2 6.944 C A 0030 ARG NH1
C A 0049 ASP OD2 8.555 C A 0030 ARG NH2
H A 0057 ASP OD1 11.13 H A 0028 LYS NZ
H A 0057 ASP OD2 9.913 H A 0028 LYS NZ
H A 0057 ASP OD1 7.800 C A 0029 HIS ND1
H A 0057 ASP OD1 8.243 C A 0029 HIS NE2
H A 0057 ASP OD2 6.512 C A 0029 HIS ND1
H A 0057 ASP OD2 7.472 C A 0029 HIS NE2
H A 0057 ASP OD1 9.364 H A 0056 ARG NH1
H A 0057 ASP OD1 9.617 H A 0056 ARG NH2
H A 0057 ASP OD2 11.38 H A 0056 ARG NH1
H A 0057 ASP OD2 11.52 H A 0056 ARG NH2
H A 0057 ASP OD1 5.710 H A 0060 HIS ND1
H A 0057 ASP OD1 7.410 H A 0060 HIS NE2
H A 0057 ASP OD2 7.325 H A 0060 HIS ND1
H A 0057 ASP OD2 9.261 H A 0060 HIS NE2
H A 0063 GLU OE1 8.795 E A 0011 ARG NH1
H A 0063 GLU OE1 10.72 E A 0011 ARG NH2
H A 0063 GLU OE2 10.86 E A 0011 ARG NH1
H A 0063 GLU OE1 11.76 C A 0029 HIS NE2
H A 0063 GLU OE2 11.41 C A 0029 HIS NE2
H A 0063 GLU OE1 4.034 H A 0056 ARG NH1
H A 0063 GLU OE1 2.616 H A 0056 ARG NH2
H A 0063 GLU OE2 4.782 H A 0056 ARG NH1
H A 0063 GLU OE2 2.575 H A 0056 ARG NH2
H A 0063 GLU OE1 6.927 H A 0060 HIS ND1
H A 0063 GLU OE1 5.876 H A 0060 HIS NE2
H A 0063 GLU OE2 5.540 H A 0060 HIS ND1
H A 0063 GLU OE2 4.389 H A 0060 HIS NE2
E A 0068 GLU OE1 2.648 E A 0011 ARG NH1
E A 0068 GLU OE1 4.855 E A 0011 ARG NH2
E A 0068 GLU OE2 3.072 E A 0011 ARG NH1
E A 0068 GLU OE2 5.043 E A 0011 ARG NH2
E A 0068 GLU OE1 8.635 H A 0056 ARG NH1
E A 0068 GLU OE1 8.856 H A 0056 ARG NH2
E A 0068 GLU OE2 6.938 H A 0056 ARG NH1
E A 0068 GLU OE2 7.364 H A 0056 ARG NH2
E A 0068 GLU OE2 11.20 H A 0060 HIS NE2
C A 0075 GLU OE1 10.01 E A 0011 ARG NH2
C A 0075 GLU OE2 10.11 E A 0011 ARG NH2
C A 0075 GLU OE1 7.297 E A 0043 LYS NZ
C A 0075 GLU OE2 8.517 E A 0043 LYS NZ
C A 0075 GLU OE1 11.72 E A 0045 HIS ND1
C A 0075 GLU OE1 10.18 C A 0073 LYS NZ
C A 0075 GLU OE2 8.567 C A 0073 LYS NZ
CHARGE_REPU 2.00 12.00 55
C A 0003 ASP OD1 7.669 C A 0049 ASP OD1
C A 0003 ASP OD1 8.921 C A 0049 ASP OD2
C A 0003 ASP OD2 6.401 C A 0049 ASP OD1
C A 0003 ASP OD2 7.536 C A 0049 ASP OD2
C A 0003 ASP OD1 11.54 C A 0051 GLU OE2
C A 0003 ASP OD2 11.33 C A 0051 GLU OE1
C A 0003 ASP OD2 10.43 C A 0051 GLU OE2
E A 0007 GLU OE1 9.537 C A 0075 GLU OE1
E A 0007 GLU OE1 9.373 C A 0075 GLU OE2
E A 0007 GLU OE2 9.618 C A 0075 GLU OE1
E A 0007 GLU OE2 9.823 C A 0075 GLU OE2
E A 0011 ARG NH2 11.53 E A 0043 LYS NZ
E A 0011 ARG NH1 9.100 H A 0056 ARG NH1
E A 0011 ARG NH1 9.938 H A 0056 ARG NH2
E A 0011 ARG NH2 10.62 H A 0056 ARG NH1
E A 0011 ARG NH2 11.75 H A 0056 ARG NH2
H A 0020 HIS ND1 10.32 H A 0021 LYS NZ
H A 0020 HIS NE2 9.047 H A 0021 LYS NZ
H A 0028 LYS NZ 4.227 C A 0029 HIS ND1
H A 0028 LYS NZ 4.976 C A 0029 HIS NE2
H A 0028 LYS NZ 11.58 H A 0060 HIS ND1
C A 0029 HIS ND1 10.94 C A 0030 ARG NH1
C A 0029 HIS ND1 9.626 H A 0060 HIS ND1
C A 0029 HIS ND1 11.73 H A 0060 HIS NE2
C A 0029 HIS NE2 9.134 H A 0060 HIS ND1
C A 0029 HIS NE2 11.05 H A 0060 HIS NE2
E A 0043 LYS NZ 5.600 E A 0045 HIS ND1
E A 0043 LYS NZ 7.798 E A 0045 HIS NE2
E A 0043 LYS NZ 11.60 E A 0047 LYS NZ
E A 0043 LYS NZ 11.32 C A 0073 LYS NZ
E A 0045 HIS ND1 6.287 E A 0047 LYS NZ
E A 0045 HIS NE2 4.395 E A 0047 LYS NZ
E A 0045 HIS ND1 10.76 C A 0073 LYS NZ
E A 0045 HIS NE2 11.54 C A 0073 LYS NZ
C A 0049 ASP OD1 8.590 C A 0051 GLU OE1
C A 0049 ASP OD1 8.203 C A 0051 GLU OE2
C A 0049 ASP OD2 6.448 C A 0051 GLU OE1
C A 0049 ASP OD2 6.236 C A 0051 GLU OE2
C A 0049 ASP OD1 11.41 H A 0057 ASP OD1
C A 0049 ASP OD1 9.934 H A 0057 ASP OD2
C A 0049 ASP OD2 10.60 H A 0057 ASP OD1
C A 0049 ASP OD2 9.199 H A 0057 ASP OD2
C A 0051 GLU OE1 11.71 H A 0057 ASP OD2
C A 0051 GLU OE2 11.97 H A 0057 ASP OD1
C A 0051 GLU OE2 11.45 H A 0057 ASP OD2
H A 0056 ARG NH1 6.381 H A 0060 HIS ND1
H A 0056 ARG NH1 5.119 H A 0060 HIS NE2
H A 0056 ARG NH2 5.357 H A 0060 HIS ND1
H A 0056 ARG NH2 3.864 H A 0060 HIS NE2
H A 0057 ASP OD1 11.15 H A 0063 GLU OE1
H A 0057 ASP OD1 10.55 H A 0063 GLU OE2
H A 0063 GLU OE1 7.308 E A 0068 GLU OE1
H A 0063 GLU OE1 5.859 E A 0068 GLU OE2
H A 0063 GLU OE2 9.238 E A 0068 GLU OE1
H A 0063 GLU OE2 7.973 E A 0068 GLU OE2
HB_MM 2.00 3.20 138
C A 0002 GLY N 2.252 C A 0001 MET O
C A 0003 ASP N 2.253 C A 0002 GLY O
C A 0004 GLY N 2.255 C A 0003 ASP O
C A 0004 GLY N 3.139 E A 0048 TYR O
E A 0005 VAL N 2.251 C A 0004 GLY O
E A 0006 LEU N 2.252 E A 0005 VAL O
E A 0006 LEU N 2.740 E A 0046 ILE O
E A 0007 GLU N 2.250 E A 0006 LEU O
E A 0008 LEU N 3.180 E A 0006 LEU O
E A 0008 LEU N 2.268 E A 0007 GLU O
E A 0008 LEU N 2.869 E A 0044 ALA O
E A 0009 VAL N 2.245 E A 0008 LEU O
E A 0009 VAL N 2.759 E A 0070 SER O
E A 0010 VAL N 2.264 E A 0009 VAL O
E A 0010 VAL N 2.783 C A 0042 ASN O
E A 0011 ARG N 2.248 E A 0010 VAL O
E A 0011 ARG N 2.732 E A 0068 GLU O
C A 0012 GLY N 2.264 E A 0011 ARG O
C A 0013 MET N 2.258 C A 0012 GLY O
C A 0014 THR N 2.249 C A 0013 MET O
C A 0015 CYS N 2.249 C A 0014 THR O
C A 0016 ALA N 2.260 C A 0015 CYS O
H A 0017 SER N 2.243 C A 0016 ALA O
H A 0018 CYS N 2.690 C A 0016 ALA O
H A 0018 CYS N 2.228 H A 0017 SER O
H A 0019 VAL N 2.793 C A 0016 ALA O
H A 0019 VAL N 3.162 H A 0017 SER O
H A 0019 VAL N 2.245 H A 0018 CYS O
H A 0020 HIS N 2.252 H A 0019 VAL O
H A 0021 LYS N 2.797 H A 0017 SER O
H A 0021 LYS N 2.251 H A 0020 HIS O
H A 0022 ILE N 2.913 H A 0018 CYS O
H A 0022 ILE N 3.005 H A 0019 VAL O
H A 0022 ILE N 2.253 H A 0021 LYS O
H A 0023 GLU N 2.948 H A 0019 VAL O
H A 0023 GLU N 2.250 H A 0022 ILE O
H A 0024 SER N 2.763 H A 0020 HIS O
H A 0024 SER N 2.255 H A 0023 GLU O
H A 0025 SER N 2.850 H A 0021 LYS O
H A 0025 SER N 3.094 H A 0022 ILE O
H A 0025 SER N 2.256 H A 0024 SER O
H A 0026 LEU N 2.821 H A 0022 ILE O
H A 0026 LEU N 2.232 H A 0025 SER O
H A 0027 THR N 3.107 H A 0023 GLU O
H A 0027 THR N 3.138 H A 0025 SER O
H A 0027 THR N 2.231 H A 0026 LEU O
H A 0028 LYS N 2.842 H A 0025 SER O
H A 0028 LYS N 2.933 H A 0026 LEU O
H A 0028 LYS N 2.237 H A 0027 THR O
C A 0029 HIS N 2.807 H A 0026 LEU O
C A 0029 HIS N 2.241 H A 0028 LYS O
C A 0030 ARG N 3.186 H A 0028 LYS O
C A 0030 ARG N 2.238 C A 0029 HIS O
C A 0031 GLY N 2.712 C A 0029 HIS O
C A 0031 GLY N 2.242 C A 0030 ARG O
E A 0032 ILE N 2.901 C A 0029 HIS O
E A 0032 ILE N 2.242 C A 0031 GLY O
E A 0033 LEU N 2.250 E A 0032 ILE O
E A 0033 LEU N 2.752 E A 0047 LYS O
E A 0034 TYR N 2.251 E A 0033 LEU O
E A 0034 TYR N 2.899 E A 0047 LYS O
E A 0035 CYS N 2.259 E A 0034 TYR O
E A 0036 SER N 2.251 E A 0035 CYS O
E A 0036 SER N 2.775 E A 0045 HIS O
E A 0037 VAL N 2.246 E A 0036 SER O
E A 0038 ALA N 2.249 E A 0037 VAL O
E A 0038 ALA N 2.689 E A 0043 LYS O
H A 0039 LEU N 2.822 E A 0037 VAL O
H A 0039 LEU N 2.262 E A 0038 ALA O
H A 0040 ALA N 3.052 E A 0038 ALA O
H A 0040 ALA N 2.253 H A 0039 LEU O
H A 0041 THR N 2.841 E A 0038 ALA O
H A 0041 THR N 3.016 H A 0039 LEU O
H A 0041 THR N 2.250 H A 0040 ALA O
C A 0042 ASN N 2.958 E A 0038 ALA O
C A 0042 ASN N 2.844 H A 0039 LEU O
C A 0042 ASN N 2.254 H A 0041 THR O
E A 0043 LYS N 2.971 E A 0038 ALA O
E A 0043 LYS N 3.170 H A 0041 THR O
E A 0043 LYS N 2.248 C A 0042 ASN O
E A 0044 ALA N 2.784 E A 0008 LEU O
E A 0044 ALA N 2.252 E A 0043 LYS O
E A 0045 HIS N 2.819 E A 0036 SER O
E A 0045 HIS N 2.256 E A 0044 ALA O
E A 0046 ILE N 2.900 E A 0006 LEU O
E A 0046 ILE N 3.082 E A 0044 ALA O
E A 0046 ILE N 2.254 E A 0045 HIS O
E A 0047 LYS N 2.819 E A 0034 TYR O
E A 0047 LYS N 2.257 E A 0046 ILE O
E A 0048 TYR N 2.896 C A 0004 GLY O
E A 0048 TYR N 2.253 E A 0047 LYS O
C A 0049 ASP N 2.250 E A 0048 TYR O
C A 0050 PRO N 2.245 C A 0049 ASP O
C A 0051 GLU N 2.249 C A 0050 PRO O
C A 0052 ILE N 2.248 C A 0051 GLU O
C A 0053 ILE N 2.250 C A 0052 ILE O
H A 0054 GLY N 2.240 C A 0053 ILE O
H A 0055 PRO N 2.241 H A 0054 GLY O
H A 0056 ARG N 2.253 H A 0055 PRO O
H A 0057 ASP N 2.236 H A 0056 ARG O
H A 0058 ILE N 3.171 H A 0055 PRO O
H A 0058 ILE N 2.257 H A 0057 ASP O
H A 0059 ILE N 2.870 H A 0055 PRO O
H A 0059 ILE N 3.126 H A 0056 ARG O
H A 0059 ILE N 2.249 H A 0058 ILE O
H A 0060 HIS N 2.760 H A 0056 ARG O
H A 0060 HIS N 2.251 H A 0059 ILE O
H A 0061 THR N 3.179 H A 0057 ASP O
H A 0061 THR N 2.903 H A 0058 ILE O
H A 0061 THR N 2.251 H A 0060 HIS O
H A 0062 ILE N 2.802 H A 0058 ILE O
H A 0062 ILE N 3.047 H A 0059 ILE O
H A 0062 ILE N 2.240 H A 0061 THR O
H A 0063 GLU N 2.797 H A 0059 ILE O
H A 0063 GLU N 2.250 H A 0062 ILE O
H A 0064 SER N 2.921 H A 0060 HIS O
H A 0064 SER N 2.259 H A 0063 GLU O
H A 0065 LEU N 2.841 H A 0061 THR O
H A 0065 LEU N 2.960 H A 0062 ILE O
H A 0065 LEU N 2.239 H A 0064 SER O
H A 0066 GLY N 3.159 H A 0062 ILE O
H A 0066 GLY N 3.136 H A 0063 GLU O
H A 0066 GLY N 2.242 H A 0065 LEU O
H A 0067 PHE N 2.814 H A 0063 GLU O
H A 0067 PHE N 2.241 H A 0066 GLY O
E A 0068 GLU N 2.975 E A 0011 ARG O
E A 0068 GLU N 2.245 H A 0067 PHE O
E A 0069 ALA N 2.253 E A 0068 GLU O
E A 0070 SER N 2.939 E A 0009 VAL O
E A 0070 SER N 2.253 E A 0069 ALA O
E A 0071 LEU N 2.254 E A 0070 SER O
C A 0072 VAL N 2.993 E A 0007 GLU O
C A 0072 VAL N 2.686 E A 0070 SER O
C A 0072 VAL N 2.240 E A 0071 LEU O
C A 0073 LYS N 2.949 E A 0007 GLU O
C A 0073 LYS N 2.262 C A 0072 VAL O
C A 0074 ILE N 2.247 C A 0073 LYS O
C A 0075 GLU N 2.259 C A 0074 ILE O
HB_MS 2.00 3.20 16
C A 0001 MET N 2.583 C A 0003 ASP OD1
C A 0001 MET N 2.548 C A 0003 ASP OD2
C A 0012 GLY O 3.028 C A 0042 ASN ND2
C A 0015 CYS N 2.755 C A 0014 THR OG1
C A 0015 CYS O 2.748 H A 0017 SER OG
C A 0016 ALA O 2.885 H A 0017 SER OG
H A 0018 CYS N 2.694 H A 0017 SER OG
H A 0023 GLU O 2.727 H A 0027 THR OG1
E A 0037 VAL N 2.715 H A 0023 GLU OE2
C A 0052 ILE N 2.697 C A 0049 ASP OD2
H A 0054 GLY N 2.713 H A 0057 ASP OD2
H A 0057 ASP O 2.851 H A 0061 THR OG1
H A 0065 LEU O 2.648 H A 0021 LYS NZ
E A 0069 ALA N 2.972 E A 0068 GLU OE2
C A 0074 ILE N 2.716 E A 0007 GLU OE1
C A 0075 GLU O 2.554 E A 0043 LYS NZ
HB_SS 2.00 3.20 2
E A 0011 ARG NH1 2.634 E A 0070 SER OG
E A 0068 GLU OE2 2.632 E A 0070 SER OG
AROMATIC 0.00 8.00 6
H A 0056 ARG 4.260 H A 0060 HIS
E A 0047 LYS 7.013 E A 0034 TYR
E A 0043 LYS 6.641 E A 0045 HIS
E A 0047 LYS 5.446 E A 0045 HIS
H A 0021 LYS 4.832 H A 0067 PHE
H A 0028 LYS 4.625 C A 0029 HIS