Complet list of 1of9 con file
Complete list of 1of9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 430
C A 0001 GLY CA 3.785 C A 0002 GLU CA
C A 0001 GLY C 2.419 C A 0002 GLU CA
C A 0001 GLY C 2.972 C A 0002 GLU C
C A 0001 GLY C 3.014 C A 0002 GLU CB
C A 0001 GLY C 3.763 C A 0002 GLU CG
C A 0001 GLY C 3.722 C A 0002 GLU CD
C A 0002 GLU CA 3.786 C A 0003 ILE CA
C A 0002 GLU C 2.418 C A 0003 ILE CA
C A 0002 GLU C 3.152 C A 0003 ILE C
C A 0002 GLU C 3.651 C A 0003 ILE CB
C A 0002 GLU C 3.781 C A 0003 ILE CG1
C A 0003 ILE CA 3.786 H A 0004 LEU CA
C A 0003 ILE C 2.419 H A 0004 LEU CA
C A 0003 ILE C 3.624 H A 0004 LEU C
C A 0003 ILE C 3.203 H A 0004 LEU CB
C A 0003 ILE C 3.330 H A 0004 LEU CD2
H A 0004 LEU CA 3.786 H A 0005 CYS CA
H A 0004 LEU C 2.418 H A 0005 CYS CA
H A 0004 LEU C 2.998 H A 0005 CYS C
H A 0004 LEU C 3.711 H A 0005 CYS CB
H A 0004 LEU CD1 3.477 H A 0007 LEU CB
H A 0005 CYS CA 3.785 H A 0006 ASN CA
H A 0005 CYS C 2.419 H A 0006 ASN CA
H A 0005 CYS C 2.796 H A 0006 ASN C
H A 0005 CYS C 3.683 H A 0006 ASN CB
H A 0006 ASN CA 3.784 H A 0007 LEU CA
H A 0006 ASN C 2.419 H A 0007 LEU CA
H A 0006 ASN C 3.056 H A 0007 LEU C
H A 0006 ASN C 3.685 H A 0007 LEU CB
H A 0007 LEU CA 3.785 H A 0008 CYS CA
H A 0007 LEU C 2.419 H A 0008 CYS CA
H A 0007 LEU C 2.973 H A 0008 CYS C
H A 0007 LEU C 3.716 H A 0008 CYS CB
H A 0007 LEU CD1 3.733 H A 0034 LEU CD2
H A 0008 CYS CA 3.784 H A 0009 THR CA
H A 0008 CYS C 2.419 H A 0009 THR CA
H A 0008 CYS C 2.828 H A 0009 THR C
H A 0008 CYS C 3.661 H A 0009 THR CB
H A 0008 CYS C 3.608 H A 0012 ILE CG1
H A 0009 THR CA 3.785 H A 0010 GLY CA
H A 0009 THR C 2.418 H A 0010 GLY CA
H A 0009 THR C 3.127 H A 0010 GLY C
H A 0009 THR CG2 3.456 H A 0071 CYS CB
H A 0010 GLY CA 3.785 H A 0011 LEU CA
H A 0010 GLY C 2.419 H A 0011 LEU CA
H A 0010 GLY C 3.119 H A 0011 LEU C
H A 0010 GLY C 3.665 H A 0011 LEU CB
H A 0011 LEU CA 3.785 H A 0012 ILE CA
H A 0011 LEU C 2.418 H A 0012 ILE CA
H A 0011 LEU C 2.874 H A 0012 ILE C
H A 0011 LEU C 3.705 H A 0012 ILE CB
H A 0011 LEU CD1 3.591 H A 0012 ILE CA
H A 0011 LEU CD1 3.716 H A 0012 ILE CD1
H A 0011 LEU C 3.722 H A 0014 THR CB
H A 0011 LEU CD1 3.063 H A 0015 LEU CG
H A 0011 LEU CD1 3.113 H A 0015 LEU CD1
H A 0011 LEU CD1 3.050 H A 0015 LEU CD2
H A 0011 LEU CB 3.643 H A 0030 TYR CE1
H A 0011 LEU CD1 3.626 H A 0030 TYR CE1
H A 0011 LEU CD1 3.632 H A 0031 ILE CG1
H A 0011 LEU CB 3.728 H A 0034 LEU CD1
H A 0012 ILE CA 3.784 H A 0013 ASN CA
H A 0012 ILE C 2.418 H A 0013 ASN CA
H A 0012 ILE C 2.902 H A 0013 ASN C
H A 0012 ILE C 3.709 H A 0013 ASN CB
H A 0012 ILE CA 3.621 H A 0015 LEU CG
H A 0012 ILE CD1 3.581 H A 0015 LEU CD1
H A 0012 ILE CG2 3.235 H A 0061 ILE CD1
H A 0012 ILE CB 3.586 H A 0067 ALA CB
H A 0012 ILE CG2 3.571 H A 0067 ALA CA
H A 0012 ILE CG2 3.545 H A 0067 ALA CB
H A 0012 ILE CG2 3.793 H A 0070 ILE CG2
H A 0013 ASN CA 3.785 H A 0014 THR CA
H A 0013 ASN C 2.419 H A 0014 THR CA
H A 0013 ASN C 3.054 H A 0014 THR C
H A 0013 ASN C 3.664 H A 0014 THR CB
H A 0014 THR CA 3.784 H A 0015 LEU CA
H A 0014 THR C 2.418 H A 0015 LEU CA
H A 0014 THR C 3.015 H A 0015 LEU C
H A 0014 THR C 3.694 H A 0015 LEU CB
H A 0014 THR C 3.790 H A 0018 LEU CB
H A 0014 THR CG2 3.626 H A 0018 LEU CD1
H A 0015 LEU CA 3.784 H A 0016 GLU CA
H A 0015 LEU C 2.418 H A 0016 GLU CA
H A 0015 LEU C 3.087 H A 0016 GLU C
H A 0015 LEU C 3.692 H A 0016 GLU CB
H A 0015 LEU CA 3.457 H A 0018 LEU CB
H A 0015 LEU CD2 3.461 H A 0027 VAL CG2
H A 0015 LEU CD1 3.481 H A 0031 ILE CD1
H A 0015 LEU CD2 3.576 H A 0031 ILE CD1
H A 0016 GLU CA 3.785 H A 0017 ASN CA
H A 0016 GLU C 2.419 H A 0017 ASN CA
H A 0016 GLU C 3.450 H A 0017 ASN C
H A 0016 GLU C 3.506 H A 0017 ASN CB
H A 0017 ASN CA 3.785 H A 0018 LEU CA
H A 0017 ASN C 2.419 H A 0018 LEU CA
H A 0017 ASN C 2.892 H A 0018 LEU C
H A 0017 ASN C 3.706 H A 0018 LEU CB
H A 0018 LEU CA 3.785 H A 0019 LEU CA
H A 0018 LEU C 2.418 H A 0019 LEU CA
H A 0018 LEU C 3.453 H A 0019 LEU C
H A 0018 LEU C 3.446 H A 0019 LEU CB
H A 0018 LEU C 3.542 H A 0019 LEU CG
H A 0018 LEU CB 3.735 H A 0019 LEU CD1
H A 0018 LEU CG 3.639 H A 0019 LEU CG
H A 0018 LEU CG 3.545 H A 0019 LEU CD1
H A 0018 LEU CD2 3.480 H A 0019 LEU CG
H A 0018 LEU CD2 2.928 H A 0019 LEU CD1
H A 0018 LEU CD2 3.260 H A 0027 VAL CA
H A 0018 LEU CD2 3.533 H A 0027 VAL CB
H A 0018 LEU CD2 3.127 H A 0027 VAL CG2
H A 0019 LEU CA 3.786 C A 0020 THR CA
H A 0019 LEU C 2.419 C A 0020 THR CA
H A 0019 LEU C 2.766 C A 0020 THR C
H A 0019 LEU C 3.234 C A 0020 THR CB
H A 0019 LEU C 3.293 C A 0020 THR CG2
H A 0019 LEU CD1 3.607 H A 0024 ALA CA
H A 0019 LEU CG 3.787 H A 0026 LYS CG
H A 0019 LEU CD2 3.630 H A 0026 LYS CA
H A 0019 LEU CD2 3.015 H A 0026 LYS CB
H A 0019 LEU CD2 2.948 H A 0026 LYS CG
H A 0019 LEU CD1 3.666 H A 0027 VAL CB
H A 0019 LEU CD1 3.765 H A 0027 VAL CG2
C A 0020 THR CA 3.785 C A 0021 THR CA
C A 0020 THR C 2.418 C A 0021 THR CA
C A 0020 THR C 3.705 C A 0021 THR C
C A 0020 THR C 2.916 C A 0021 THR CB
C A 0021 THR CA 3.785 C A 0022 LYS CA
C A 0021 THR C 2.418 C A 0022 LYS CA
C A 0021 THR C 2.941 C A 0022 LYS C
C A 0021 THR C 3.704 C A 0022 LYS CB
C A 0022 LYS CA 3.785 C A 0023 GLY CA
C A 0022 LYS C 2.419 C A 0023 GLY CA
C A 0022 LYS C 3.707 C A 0023 GLY C
C A 0023 GLY CA 3.785 H A 0024 ALA CA
C A 0023 GLY C 2.419 H A 0024 ALA CA
C A 0023 GLY C 3.265 H A 0024 ALA C
C A 0023 GLY C 2.735 H A 0024 ALA CB
H A 0024 ALA CA 3.785 H A 0025 ASP CA
H A 0024 ALA C 2.419 H A 0025 ASP CA
H A 0024 ALA C 3.167 H A 0025 ASP C
H A 0024 ALA C 3.677 H A 0025 ASP CB
H A 0025 ASP CA 3.784 H A 0026 LYS CA
H A 0025 ASP C 2.419 H A 0026 LYS CA
H A 0025 ASP C 2.998 H A 0026 LYS C
H A 0025 ASP C 3.698 H A 0026 LYS CB
H A 0026 LYS CA 3.786 H A 0027 VAL CA
H A 0026 LYS C 2.419 H A 0027 VAL CA
H A 0026 LYS C 3.002 H A 0027 VAL C
H A 0026 LYS C 3.693 H A 0027 VAL CB
H A 0026 LYS CA 3.626 H A 0029 ASP CB
H A 0026 LYS C 3.678 H A 0029 ASP CB
H A 0026 LYS CD 3.776 H A 0030 TYR CB
H A 0027 VAL CA 3.784 H A 0028 LYS CA
H A 0027 VAL C 2.418 H A 0028 LYS CA
H A 0027 VAL C 3.052 H A 0028 LYS C
H A 0027 VAL C 3.685 H A 0028 LYS CB
H A 0027 VAL CG1 3.774 H A 0028 LYS CA
H A 0027 VAL CA 3.734 H A 0031 ILE CD1
H A 0027 VAL C 3.151 H A 0031 ILE CD1
H A 0027 VAL CB 3.735 H A 0031 ILE CD1
H A 0027 VAL CG1 3.690 H A 0031 ILE CD1
H A 0027 VAL CG2 3.310 H A 0031 ILE CD1
H A 0027 VAL CG1 3.385 H A 0058 ILE CD1
H A 0027 VAL CG2 3.296 H A 0058 ILE CD1
H A 0028 LYS CA 3.786 H A 0029 ASP CA
H A 0028 LYS C 2.420 H A 0029 ASP CA
H A 0028 LYS C 3.120 H A 0029 ASP C
H A 0028 LYS C 3.691 H A 0029 ASP CB
H A 0029 ASP CA 3.786 H A 0030 TYR CA
H A 0029 ASP C 2.419 H A 0030 TYR CA
H A 0029 ASP C 3.239 H A 0030 TYR C
H A 0029 ASP C 3.599 H A 0030 TYR CB
H A 0030 TYR CA 3.785 H A 0031 ILE CA
H A 0030 TYR C 2.418 H A 0031 ILE CA
H A 0030 TYR C 3.024 H A 0031 ILE C
H A 0030 TYR C 3.692 H A 0031 ILE CB
H A 0030 TYR CD1 3.768 H A 0031 ILE CA
H A 0030 TYR CE1 3.268 H A 0034 LEU CD1
H A 0030 TYR CE2 3.379 H A 0034 LEU CD1
H A 0030 TYR CZ 2.820 H A 0034 LEU CD1
H A 0031 ILE CA 3.785 H A 0032 SER CA
H A 0031 ILE C 2.418 H A 0032 SER CA
H A 0031 ILE C 3.057 H A 0032 SER C
H A 0031 ILE C 3.702 H A 0032 SER CB
H A 0031 ILE CG2 3.600 H A 0054 ILE CG2
H A 0031 ILE CD1 3.174 H A 0054 ILE CG2
H A 0032 SER CA 3.785 H A 0033 SER CA
H A 0032 SER C 2.418 H A 0033 SER CA
H A 0032 SER C 2.924 H A 0033 SER C
H A 0032 SER C 3.712 H A 0033 SER CB
H A 0032 SER C 3.770 H A 0036 ASN CB
H A 0033 SER CA 3.785 H A 0034 LEU CA
H A 0033 SER C 2.419 H A 0034 LEU CA
H A 0033 SER C 3.055 H A 0034 LEU C
H A 0033 SER C 3.685 H A 0034 LEU CB
H A 0033 SER C 3.647 H A 0036 ASN CB
H A 0034 LEU CA 3.786 H A 0035 CYS CA
H A 0034 LEU C 2.420 H A 0035 CYS CA
H A 0034 LEU C 2.944 H A 0035 CYS C
H A 0034 LEU C 3.717 H A 0035 CYS CB
H A 0035 CYS CA 3.785 H A 0036 ASN CA
H A 0035 CYS C 2.419 H A 0036 ASN CA
H A 0035 CYS C 3.137 H A 0036 ASN C
H A 0035 CYS C 3.686 H A 0036 ASN CB
H A 0036 ASN CA 3.785 C A 0037 LYS CA
H A 0036 ASN C 2.418 C A 0037 LYS CA
H A 0036 ASN C 3.664 C A 0037 LYS C
H A 0036 ASN C 3.099 C A 0037 LYS CB
C A 0037 LYS CA 3.784 C A 0038 ALA CA
C A 0037 LYS C 2.419 C A 0038 ALA CA
C A 0037 LYS C 3.365 C A 0038 ALA C
C A 0037 LYS C 3.528 C A 0038 ALA CB
C A 0038 ALA CA 3.785 C A 0039 SER CA
C A 0038 ALA C 2.419 C A 0039 SER CA
C A 0038 ALA C 2.834 C A 0039 SER C
C A 0038 ALA C 3.156 C A 0039 SER CB
C A 0038 ALA CA 3.373 H A 0042 ILE CD1
C A 0038 ALA C 3.704 H A 0042 ILE CD1
C A 0038 ALA CB 3.731 H A 0042 ILE CD1
C A 0039 SER CA 3.784 C A 0040 GLY CA
C A 0039 SER C 2.418 C A 0040 GLY CA
C A 0039 SER C 3.707 C A 0040 GLY C
C A 0040 GLY CA 3.785 C A 0041 PHE CA
C A 0040 GLY C 2.419 C A 0041 PHE CA
C A 0040 GLY C 2.965 C A 0041 PHE C
C A 0040 GLY C 3.664 C A 0041 PHE CB
C A 0040 GLY C 3.670 H A 0043 ALA CB
C A 0041 PHE CA 3.784 H A 0042 ILE CA
C A 0041 PHE C 2.419 H A 0042 ILE CA
C A 0041 PHE C 3.186 H A 0042 ILE C
C A 0041 PHE C 3.639 H A 0042 ILE CB
C A 0041 PHE C 3.756 H A 0042 ILE CG1
H A 0042 ILE CA 3.785 H A 0043 ALA CA
H A 0042 ILE C 2.418 H A 0043 ALA CA
H A 0042 ILE C 2.779 H A 0043 ALA C
H A 0042 ILE C 3.669 H A 0043 ALA CB
H A 0042 ILE CA 3.460 H A 0045 LEU CB
H A 0042 ILE CA 3.708 H A 0045 LEU CG
H A 0042 ILE C 3.516 H A 0045 LEU CB
H A 0042 ILE CG2 3.087 H A 0045 LEU CB
H A 0042 ILE CG2 3.562 H A 0045 LEU CG
H A 0042 ILE CG2 3.576 H A 0045 LEU CD1
H A 0043 ALA CA 3.785 H A 0044 THR CA
H A 0043 ALA C 2.419 H A 0044 THR CA
H A 0043 ALA C 3.013 H A 0044 THR C
H A 0043 ALA C 3.671 H A 0044 THR CB
H A 0044 THR CA 3.786 H A 0045 LEU CA
H A 0044 THR C 2.419 H A 0045 LEU CA
H A 0044 THR C 3.019 H A 0045 LEU C
H A 0044 THR C 3.694 H A 0045 LEU CB
H A 0044 THR CG2 3.717 H A 0045 LEU CD2
H A 0045 LEU CA 3.785 H A 0046 CYS CA
H A 0045 LEU C 2.419 H A 0046 CYS CA
H A 0045 LEU C 2.983 H A 0046 CYS C
H A 0045 LEU C 3.713 H A 0046 CYS CB
H A 0045 LEU CA 3.733 H A 0048 LYS CB
H A 0045 LEU C 3.540 H A 0048 LYS CB
H A 0045 LEU CD2 3.602 H A 0075 HIS CE1
H A 0045 LEU CD1 3.451 C A 0076 ALA CA
H A 0046 CYS CA 3.786 H A 0047 THR CA
H A 0046 CYS C 2.420 H A 0047 THR CA
H A 0046 CYS C 2.976 H A 0047 THR C
H A 0046 CYS C 3.675 H A 0047 THR CB
H A 0047 THR CA 3.785 H A 0048 LYS CA
H A 0047 THR C 2.419 H A 0048 LYS CA
H A 0047 THR C 3.013 H A 0048 LYS C
H A 0047 THR C 3.694 H A 0048 LYS CB
H A 0047 THR CA 3.712 H A 0050 LEU CG
H A 0048 LYS CA 3.785 H A 0049 VAL CA
H A 0048 LYS C 2.418 H A 0049 VAL CA
H A 0048 LYS C 2.941 H A 0049 VAL C
H A 0048 LYS C 3.699 H A 0049 VAL CB
H A 0048 LYS C 3.776 H A 0074 ILE CG2
H A 0049 VAL CA 3.786 H A 0050 LEU CA
H A 0049 VAL C 2.418 H A 0050 LEU CA
H A 0049 VAL C 2.938 H A 0050 LEU C
H A 0049 VAL C 3.704 H A 0050 LEU CB
H A 0049 VAL CG1 3.633 H A 0057 LEU CD1
H A 0049 VAL CG2 3.531 H A 0057 LEU CD1
H A 0050 LEU CA 3.785 H A 0051 ASP CA
H A 0050 LEU C 2.419 H A 0051 ASP CA
H A 0050 LEU C 2.943 H A 0051 ASP C
H A 0050 LEU C 3.712 H A 0051 ASP CB
H A 0051 ASP CA 3.785 H A 0052 PHE CA
H A 0051 ASP C 2.419 H A 0052 PHE CA
H A 0051 ASP C 3.130 H A 0052 PHE C
H A 0051 ASP C 3.648 H A 0052 PHE CB
H A 0052 PHE CA 3.784 H A 0053 GLY CA
H A 0052 PHE C 2.418 H A 0053 GLY CA
H A 0052 PHE C 3.524 H A 0053 GLY C
H A 0052 PHE CD2 3.671 H A 0056 LYS CB
H A 0052 PHE CE2 3.601 H A 0056 LYS C
H A 0052 PHE CE2 3.314 H A 0056 LYS CB
H A 0052 PHE CZ 3.701 H A 0056 LYS CB
H A 0052 PHE CD2 3.533 H A 0057 LEU CG
H A 0052 PHE CD2 3.228 H A 0057 LEU CD1
H A 0052 PHE CE2 3.569 H A 0057 LEU CA
H A 0052 PHE CE2 3.514 H A 0057 LEU CG
H A 0052 PHE CZ 3.526 H A 0060 LEU CD1
H A 0052 PHE CD1 3.600 H A 0073 LYS CE
H A 0052 PHE CE1 3.544 H A 0073 LYS CD
H A 0052 PHE CE1 3.357 H A 0073 LYS CE
H A 0052 PHE CB 3.438 H A 0074 ILE CG2
H A 0052 PHE CG 3.782 H A 0074 ILE CG2
H A 0053 GLY CA 3.785 H A 0054 ILE CA
H A 0053 GLY C 2.419 H A 0054 ILE CA
H A 0053 GLY C 2.854 H A 0054 ILE C
H A 0053 GLY C 3.704 H A 0054 ILE CB
H A 0053 GLY CA 3.704 H A 0056 LYS CG
H A 0054 ILE CA 3.785 H A 0055 ASP CA
H A 0054 ILE C 2.418 H A 0055 ASP CA
H A 0054 ILE C 3.014 H A 0055 ASP C
H A 0054 ILE C 3.710 H A 0055 ASP CB
H A 0055 ASP CA 3.784 H A 0056 LYS CA
H A 0055 ASP C 2.418 H A 0056 LYS CA
H A 0055 ASP C 2.970 H A 0056 LYS C
H A 0055 ASP C 3.701 H A 0056 LYS CB
H A 0056 LYS CA 3.784 H A 0057 LEU CA
H A 0056 LYS C 2.418 H A 0057 LEU CA
H A 0056 LYS C 2.849 H A 0057 LEU C
H A 0056 LYS C 3.703 H A 0057 LEU CB
H A 0056 LYS C 3.771 H A 0059 GLN CB
H A 0057 LEU CA 3.783 H A 0058 ILE CA
H A 0057 LEU C 2.418 H A 0058 ILE CA
H A 0057 LEU C 3.060 H A 0058 ILE C
H A 0057 LEU C 3.684 H A 0058 ILE CB
H A 0057 LEU CA 3.314 H A 0070 ILE CD1
H A 0057 LEU CB 3.776 H A 0070 ILE CD1
H A 0057 LEU CG 3.560 H A 0070 ILE CD1
H A 0057 LEU CD2 2.906 H A 0070 ILE CG2
H A 0057 LEU CD2 3.565 H A 0070 ILE CD1
H A 0057 LEU CG 3.659 H A 0074 ILE CD1
H A 0057 LEU CD1 3.635 H A 0074 ILE CD1
H A 0057 LEU CD2 3.340 H A 0074 ILE CD1
H A 0058 ILE CA 3.784 H A 0059 GLN CA
H A 0058 ILE C 2.419 H A 0059 GLN CA
H A 0058 ILE C 3.017 H A 0059 GLN C
H A 0058 ILE C 3.707 H A 0059 GLN CB
H A 0059 GLN CA 3.785 H A 0060 LEU CA
H A 0059 GLN C 2.419 H A 0060 LEU CA
H A 0059 GLN C 2.921 H A 0060 LEU C
H A 0059 GLN C 3.706 H A 0060 LEU CB
H A 0060 LEU CA 3.785 H A 0061 ILE CA
H A 0060 LEU C 2.419 H A 0061 ILE CA
H A 0060 LEU C 2.899 H A 0061 ILE C
H A 0060 LEU C 3.705 H A 0061 ILE CB
H A 0060 LEU CA 3.687 C A 0065 VAL CG2
H A 0060 LEU C 3.502 C A 0065 VAL CB
H A 0060 LEU C 3.502 C A 0065 VAL CG2
H A 0060 LEU CB 3.422 C A 0065 VAL CB
H A 0060 LEU CB 3.390 C A 0065 VAL CG2
H A 0060 LEU CB 3.295 H A 0070 ILE CG1
H A 0060 LEU CB 3.345 H A 0070 ILE CD1
H A 0060 LEU CG 3.319 H A 0070 ILE CD1
H A 0060 LEU CD1 3.634 H A 0070 ILE CG1
H A 0060 LEU CD1 2.888 H A 0070 ILE CD1
H A 0061 ILE CA 3.784 H A 0062 GLU CA
H A 0061 ILE C 2.418 H A 0062 GLU CA
H A 0061 ILE C 2.865 H A 0062 GLU C
H A 0061 ILE C 3.704 H A 0062 GLU CB
H A 0062 GLU CA 3.785 H A 0063 ASP CA
H A 0062 GLU C 2.418 H A 0063 ASP CA
H A 0062 GLU C 3.078 H A 0063 ASP C
H A 0062 GLU C 3.699 H A 0063 ASP CB
H A 0063 ASP CA 3.785 H A 0064 LYS CA
H A 0063 ASP C 2.419 H A 0064 LYS CA
H A 0063 ASP C 3.687 H A 0064 LYS C
H A 0063 ASP C 2.866 H A 0064 LYS CB
H A 0063 ASP C 3.704 H A 0064 LYS CD
H A 0064 LYS CA 3.785 C A 0065 VAL CA
H A 0064 LYS C 2.419 C A 0065 VAL CA
H A 0064 LYS C 3.353 C A 0065 VAL C
H A 0064 LYS C 3.535 C A 0065 VAL CB
H A 0064 LYS C 3.588 C A 0065 VAL CG2
C A 0065 VAL CA 3.786 H A 0066 ASP CA
C A 0065 VAL C 2.419 H A 0066 ASP CA
C A 0065 VAL C 2.874 H A 0066 ASP C
C A 0065 VAL C 3.706 H A 0066 ASP CB
C A 0065 VAL CG1 3.747 H A 0069 ALA C
C A 0065 VAL CG1 3.676 H A 0069 ALA CB
C A 0065 VAL CG1 3.717 H A 0070 ILE CA
C A 0065 VAL CG1 3.758 H A 0070 ILE CB
C A 0065 VAL CG1 3.357 H A 0070 ILE CG1
H A 0066 ASP CA 3.785 H A 0067 ALA CA
H A 0066 ASP C 2.418 H A 0067 ALA CA
H A 0066 ASP C 3.129 H A 0067 ALA C
H A 0066 ASP C 3.656 H A 0067 ALA CB
H A 0067 ALA CA 3.785 H A 0068 ASN CA
H A 0067 ALA C 2.419 H A 0068 ASN CA
H A 0067 ALA C 3.152 H A 0068 ASN C
H A 0067 ALA C 3.681 H A 0068 ASN CB
H A 0068 ASN CA 3.785 H A 0069 ALA CA
H A 0068 ASN C 2.418 H A 0069 ALA CA
H A 0068 ASN C 2.870 H A 0069 ALA C
H A 0068 ASN C 3.692 H A 0069 ALA CB
H A 0069 ALA CA 3.786 H A 0070 ILE CA
H A 0069 ALA C 2.420 H A 0070 ILE CA
H A 0069 ALA C 3.077 H A 0070 ILE C
H A 0069 ALA C 3.680 H A 0070 ILE CB
H A 0070 ILE CA 3.784 H A 0071 CYS CA
H A 0070 ILE C 2.418 H A 0071 CYS CA
H A 0070 ILE C 3.064 H A 0071 CYS C
H A 0070 ILE C 3.697 H A 0071 CYS CB
H A 0070 ILE C 3.683 H A 0073 LYS CB
H A 0071 CYS CA 3.785 H A 0072 ALA CA
H A 0071 CYS C 2.418 H A 0072 ALA CA
H A 0071 CYS C 2.807 H A 0072 ALA C
H A 0071 CYS C 3.679 H A 0072 ALA CB
H A 0072 ALA CA 3.785 H A 0073 LYS CA
H A 0072 ALA C 2.418 H A 0073 LYS CA
H A 0072 ALA C 2.878 H A 0073 LYS C
H A 0072 ALA C 3.705 H A 0073 LYS CB
H A 0072 ALA C 3.769 H A 0075 HIS CA
H A 0073 LYS CA 3.785 H A 0074 ILE CA
H A 0073 LYS C 2.419 H A 0074 ILE CA
H A 0073 LYS C 3.007 H A 0074 ILE C
H A 0073 LYS C 3.696 H A 0074 ILE CB
H A 0074 ILE CA 3.785 H A 0075 HIS CA
H A 0074 ILE C 2.418 H A 0075 HIS CA
H A 0074 ILE C 3.036 H A 0075 HIS C
H A 0074 ILE C 2.949 H A 0075 HIS CB
H A 0075 HIS CA 3.784 C A 0076 ALA CA
H A 0075 HIS C 2.418 C A 0076 ALA CA
H A 0075 HIS C 3.518 C A 0076 ALA C
H A 0075 HIS C 3.375 C A 0076 ALA CB
C A 0076 ALA CA 3.785 C A 0077 CYS CA
C A 0076 ALA C 2.418 C A 0077 CYS CA
C A 0076 ALA C 3.592 C A 0077 CYS C
C A 0076 ALA C 3.278 C A 0077 CYS CB
CHARGE_ATTR 2.00 12.00 32
C A 0002 GLU OE1 11.25 H A 0075 HIS NE2
C A 0002 GLU OE2 11.41 H A 0075 HIS ND1
C A 0002 GLU OE2 9.619 H A 0075 HIS NE2
H A 0016 GLU OE1 8.192 H A 0064 LYS NZ
H A 0016 GLU OE2 6.701 H A 0064 LYS NZ
H A 0025 ASP OD1 10.56 C A 0022 LYS NZ
H A 0025 ASP OD2 8.379 C A 0022 LYS NZ
H A 0025 ASP OD1 10.75 H A 0026 LYS NZ
H A 0025 ASP OD2 9.602 H A 0026 LYS NZ
H A 0025 ASP OD1 6.351 H A 0028 LYS NZ
H A 0025 ASP OD2 8.190 H A 0028 LYS NZ
H A 0029 ASP OD1 6.474 H A 0026 LYS NZ
H A 0029 ASP OD2 6.338 H A 0026 LYS NZ
H A 0029 ASP OD1 9.731 H A 0028 LYS NZ
H A 0029 ASP OD2 8.806 H A 0028 LYS NZ
H A 0051 ASP OD1 7.719 H A 0048 LYS NZ
H A 0051 ASP OD2 5.912 H A 0048 LYS NZ
H A 0051 ASP OD1 10.01 H A 0073 LYS NZ
H A 0051 ASP OD2 8.919 H A 0073 LYS NZ
H A 0051 ASP OD2 10.85 H A 0075 HIS ND1
H A 0055 ASP OD1 3.995 H A 0028 LYS NZ
H A 0055 ASP OD2 5.761 H A 0028 LYS NZ
H A 0055 ASP OD1 8.159 H A 0056 LYS NZ
H A 0055 ASP OD2 7.421 H A 0056 LYS NZ
H A 0062 GLU OE1 11.60 H A 0056 LYS NZ
H A 0062 GLU OE1 10.58 H A 0064 LYS NZ
H A 0062 GLU OE2 9.680 H A 0064 LYS NZ
H A 0063 ASP OD1 11.66 H A 0056 LYS NZ
H A 0063 ASP OD1 9.769 H A 0064 LYS NZ
H A 0063 ASP OD2 8.706 H A 0064 LYS NZ
H A 0066 ASP OD1 9.269 H A 0064 LYS NZ
H A 0066 ASP OD2 8.815 H A 0064 LYS NZ
CHARGE_REPU 2.00 12.00 36
H A 0016 GLU OE1 11.27 H A 0062 GLU OE1
H A 0016 GLU OE1 9.625 H A 0062 GLU OE2
H A 0016 GLU OE2 9.559 H A 0062 GLU OE1
H A 0016 GLU OE2 7.828 H A 0062 GLU OE2
H A 0016 GLU OE2 11.94 H A 0063 ASP OD2
H A 0016 GLU OE1 9.293 H A 0066 ASP OD1
H A 0016 GLU OE1 8.341 H A 0066 ASP OD2
H A 0016 GLU OE2 9.924 H A 0066 ASP OD1
H A 0016 GLU OE2 9.157 H A 0066 ASP OD2
C A 0022 LYS NZ 10.80 H A 0026 LYS NZ
H A 0025 ASP OD1 10.07 H A 0029 ASP OD1
H A 0025 ASP OD1 8.111 H A 0029 ASP OD2
H A 0025 ASP OD2 10.24 H A 0029 ASP OD1
H A 0025 ASP OD2 8.239 H A 0029 ASP OD2
H A 0025 ASP OD1 7.030 H A 0055 ASP OD1
H A 0025 ASP OD1 7.054 H A 0055 ASP OD2
H A 0025 ASP OD2 8.363 H A 0055 ASP OD1
H A 0025 ASP OD2 8.198 H A 0055 ASP OD2
H A 0028 LYS NZ 10.85 H A 0056 LYS NZ
H A 0029 ASP OD2 11.29 H A 0055 ASP OD1
H A 0048 LYS NZ 5.629 H A 0073 LYS NZ
H A 0048 LYS NZ 6.024 H A 0075 HIS ND1
H A 0048 LYS NZ 8.197 H A 0075 HIS NE2
H A 0055 ASP OD1 11.69 H A 0062 GLU OE1
H A 0055 ASP OD2 10.06 H A 0062 GLU OE1
H A 0055 ASP OD2 10.79 H A 0062 GLU OE2
H A 0056 LYS NZ 11.13 H A 0073 LYS NZ
H A 0062 GLU OE1 8.021 H A 0063 ASP OD1
H A 0062 GLU OE1 9.515 H A 0063 ASP OD2
H A 0062 GLU OE2 9.338 H A 0063 ASP OD1
H A 0062 GLU OE2 10.46 H A 0063 ASP OD2
H A 0063 ASP OD1 11.80 H A 0066 ASP OD1
H A 0063 ASP OD2 10.18 H A 0066 ASP OD1
H A 0063 ASP OD2 11.58 H A 0066 ASP OD2
H A 0073 LYS NZ 9.439 H A 0075 HIS ND1
H A 0073 LYS NZ 11.28 H A 0075 HIS NE2
HB_MM 2.00 3.20 146
C A 0002 GLU N 2.261 C A 0001 GLY O
C A 0003 ILE N 2.262 C A 0002 GLU O
H A 0004 LEU N 2.262 C A 0003 ILE O
H A 0005 CYS N 2.261 H A 0004 LEU O
H A 0006 ASN N 2.261 H A 0005 CYS O
H A 0007 LEU N 2.525 H A 0005 CYS O
H A 0007 LEU N 2.262 H A 0006 ASN O
H A 0008 CYS N 2.502 H A 0005 CYS O
H A 0008 CYS N 2.262 H A 0007 LEU O
H A 0009 THR N 2.779 H A 0005 CYS O
H A 0009 THR N 2.262 H A 0008 CYS O
H A 0010 GLY N 2.985 H A 0006 ASN O
H A 0010 GLY N 2.476 H A 0008 CYS O
H A 0010 GLY N 2.261 H A 0009 THR O
H A 0011 LEU N 2.787 H A 0007 LEU O
H A 0011 LEU N 2.377 H A 0008 CYS O
H A 0011 LEU N 2.261 H A 0010 GLY O
H A 0012 ILE N 2.695 H A 0008 CYS O
H A 0012 ILE N 2.261 H A 0011 LEU O
H A 0013 ASN N 2.262 H A 0012 ILE O
H A 0014 THR N 2.690 H A 0011 LEU O
H A 0014 THR N 3.004 H A 0012 ILE O
H A 0014 THR N 2.260 H A 0013 ASN O
H A 0015 LEU N 2.842 H A 0011 LEU O
H A 0015 LEU N 2.645 H A 0012 ILE O
H A 0015 LEU N 2.262 H A 0014 THR O
H A 0016 GLU N 3.102 H A 0013 ASN O
H A 0016 GLU N 2.262 H A 0015 LEU O
H A 0017 ASN N 2.994 H A 0014 THR O
H A 0017 ASN N 2.262 H A 0016 GLU O
H A 0018 LEU N 2.377 H A 0014 THR O
H A 0018 LEU N 2.261 H A 0017 ASN O
H A 0019 LEU N 2.262 H A 0018 LEU O
C A 0020 THR N 2.261 H A 0019 LEU O
C A 0021 THR N 2.490 H A 0019 LEU O
C A 0021 THR N 2.260 C A 0020 THR O
C A 0022 LYS N 2.262 C A 0021 THR O
C A 0023 GLY N 2.262 C A 0022 LYS O
H A 0024 ALA N 2.262 C A 0023 GLY O
H A 0025 ASP N 2.262 H A 0024 ALA O
H A 0026 LYS N 2.262 H A 0025 ASP O
H A 0027 VAL N 2.998 H A 0025 ASP O
H A 0027 VAL N 2.261 H A 0026 LYS O
H A 0028 LYS N 3.196 H A 0025 ASP O
H A 0028 LYS N 2.262 H A 0027 VAL O
H A 0029 ASP N 2.261 H A 0028 LYS O
H A 0030 TYR N 2.767 H A 0026 LYS O
H A 0030 TYR N 2.261 H A 0029 ASP O
H A 0031 ILE N 2.639 H A 0027 VAL O
H A 0031 ILE N 2.261 H A 0030 TYR O
H A 0032 SER N 2.262 H A 0031 ILE O
H A 0033 SER N 2.261 H A 0032 SER O
H A 0034 LEU N 3.136 H A 0030 TYR O
H A 0034 LEU N 3.187 H A 0032 SER O
H A 0034 LEU N 2.262 H A 0033 SER O
H A 0035 CYS N 2.681 H A 0031 ILE O
H A 0035 CYS N 3.189 H A 0032 SER O
H A 0035 CYS N 2.262 H A 0034 LEU O
H A 0036 ASN N 2.454 H A 0032 SER O
H A 0036 ASN N 2.899 H A 0034 LEU O
H A 0036 ASN N 2.262 H A 0035 CYS O
C A 0037 LYS N 2.785 H A 0035 CYS O
C A 0037 LYS N 2.263 H A 0036 ASN O
C A 0038 ALA N 2.262 C A 0037 LYS O
C A 0039 SER N 2.262 C A 0038 ALA O
C A 0040 GLY N 3.007 C A 0038 ALA O
C A 0040 GLY N 2.262 C A 0039 SER O
C A 0041 PHE N 2.261 C A 0040 GLY O
H A 0042 ILE N 3.056 C A 0040 GLY O
H A 0042 ILE N 2.261 C A 0041 PHE O
H A 0043 ALA N 2.634 C A 0040 GLY O
H A 0043 ALA N 2.261 H A 0042 ILE O
H A 0044 THR N 3.023 H A 0042 ILE O
H A 0044 THR N 2.261 H A 0043 ALA O
H A 0045 LEU N 2.372 H A 0042 ILE O
H A 0045 LEU N 2.262 H A 0044 THR O
H A 0046 CYS N 2.524 H A 0042 ILE O
H A 0046 CYS N 3.075 H A 0043 ALA O
H A 0046 CYS N 2.262 H A 0045 LEU O
H A 0047 THR N 3.105 H A 0043 ALA O
H A 0047 THR N 2.262 H A 0046 CYS O
H A 0048 LYS N 2.794 H A 0044 THR O
H A 0048 LYS N 3.174 H A 0045 LEU O
H A 0048 LYS N 2.867 H A 0046 CYS O
H A 0048 LYS N 2.262 H A 0047 THR O
H A 0049 VAL N 3.051 H A 0046 CYS O
H A 0049 VAL N 2.262 H A 0048 LYS O
H A 0050 LEU N 2.261 H A 0049 VAL O
H A 0051 ASP N 2.743 H A 0047 THR O
H A 0051 ASP N 3.145 H A 0048 LYS O
H A 0051 ASP N 2.261 H A 0050 LEU O
H A 0052 PHE N 2.743 H A 0048 LYS O
H A 0052 PHE N 2.961 H A 0049 VAL O
H A 0052 PHE N 3.185 H A 0050 LEU O
H A 0052 PHE N 2.261 H A 0051 ASP O
H A 0053 GLY N 2.450 H A 0049 VAL O
H A 0053 GLY N 2.261 H A 0052 PHE O
H A 0054 ILE N 2.262 H A 0053 GLY O
H A 0055 ASP N 2.918 H A 0053 GLY O
H A 0055 ASP N 2.262 H A 0054 ILE O
H A 0056 LYS N 2.477 H A 0053 GLY O
H A 0056 LYS N 2.261 H A 0055 ASP O
H A 0057 LEU N 2.948 H A 0053 GLY O
H A 0057 LEU N 2.262 H A 0056 LYS O
H A 0058 ILE N 3.177 H A 0055 ASP O
H A 0058 ILE N 2.918 H A 0056 LYS O
H A 0058 ILE N 2.261 H A 0057 LEU O
H A 0059 GLN N 2.790 H A 0055 ASP O
H A 0059 GLN N 2.480 H A 0056 LYS O
H A 0059 GLN N 2.262 H A 0058 ILE O
H A 0060 LEU N 2.761 H A 0056 LYS O
H A 0060 LEU N 2.262 H A 0059 GLN O
H A 0061 ILE N 2.262 H A 0060 LEU O
H A 0062 GLU N 3.093 H A 0058 ILE O
H A 0062 GLU N 3.073 H A 0059 GLN O
H A 0062 GLU N 2.261 H A 0061 ILE O
H A 0063 ASP N 2.817 H A 0060 LEU O
H A 0063 ASP N 2.861 H A 0061 ILE O
H A 0063 ASP N 2.260 H A 0062 GLU O
H A 0064 LYS N 2.952 H A 0060 LEU O
H A 0064 LYS N 3.165 H A 0061 ILE O
H A 0064 LYS N 2.262 H A 0063 ASP O
C A 0065 VAL N 3.099 H A 0060 LEU O
C A 0065 VAL N 2.262 H A 0064 LYS O
H A 0066 ASP N 2.260 C A 0065 VAL O
H A 0067 ALA N 2.261 H A 0066 ASP O
H A 0068 ASN N 2.261 H A 0067 ALA O
H A 0069 ALA N 2.262 H A 0068 ASN O
H A 0070 ILE N 2.889 H A 0068 ASN O
H A 0070 ILE N 2.261 H A 0069 ALA O
H A 0071 CYS N 3.171 H A 0067 ALA O
H A 0071 CYS N 2.544 H A 0068 ASN O
H A 0071 CYS N 2.262 H A 0070 ILE O
H A 0072 ALA N 2.562 H A 0068 ASN O
H A 0072 ALA N 2.261 H A 0071 CYS O
H A 0073 LYS N 3.192 H A 0069 ALA O
H A 0073 LYS N 2.537 H A 0071 CYS O
H A 0073 LYS N 2.260 H A 0072 ALA O
H A 0074 ILE N 2.842 H A 0071 CYS O
H A 0074 ILE N 2.261 H A 0073 LYS O
H A 0075 HIS N 3.066 H A 0071 CYS O
H A 0075 HIS N 2.766 H A 0072 ALA O
H A 0075 HIS N 2.780 H A 0073 LYS O
H A 0075 HIS N 2.261 H A 0074 ILE O
C A 0076 ALA N 2.261 H A 0075 HIS O
C A 0077 CYS N 2.261 C A 0076 ALA O
HB_MS 2.00 3.20 2
H A 0005 CYS O 2.825 H A 0009 THR OG1
H A 0010 GLY N 3.033 H A 0009 THR OG1
AROMATIC 0.00 8.00 3
H A 0026 LYS 7.761 H A 0030 TYR
H A 0073 LYS 4.385 H A 0052 PHE
H A 0048 LYS 7.132 H A 0075 HIS
SS_BOND 1.50 2.80 3
H A 0005 CYS SG 2.117 C A 0077 CYS SG
H A 0008 CYS SG 2.176 H A 0071 CYS SG
H A 0035 CYS SG 2.020 H A 0046 CYS SG