Complet list of 1fox con file
Complete list of 1fox.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 318
C A 0001 MET C 2.421 C A 0002 THR CA
C A 0001 MET C 3.458 C A 0002 THR C
C A 0001 MET C 3.475 C A 0002 THR CB
C A 0002 THR C 2.423 C A 0003 PHE CA
C A 0002 THR C 3.023 C A 0003 PHE C
C A 0002 THR C 2.903 C A 0003 PHE CB
C A 0003 PHE C 2.423 C A 0004 ILE CA
C A 0003 PHE C 3.312 C A 0004 ILE C
C A 0003 PHE C 3.592 C A 0004 ILE CB
C A 0004 ILE C 2.424 C A 0005 THR CA
C A 0004 ILE C 3.571 C A 0005 THR C
C A 0004 ILE C 3.344 C A 0005 THR CB
C A 0005 THR C 2.424 C A 0006 LYS CA
C A 0005 THR C 3.303 C A 0006 LYS C
C A 0005 THR C 3.597 C A 0006 LYS CB
C A 0006 LYS C 2.423 C A 0007 THR CA
C A 0006 LYS C 3.600 C A 0007 THR C
C A 0006 LYS C 3.300 C A 0007 THR CB
C A 0006 LYS C 3.765 C A 0007 THR CG2
C A 0007 THR CA 2.791 C A 0008 PRO CD
C A 0007 THR C 2.442 C A 0008 PRO CA
C A 0007 THR C 3.162 C A 0008 PRO C
C A 0007 THR C 3.607 C A 0008 PRO CB
C A 0007 THR C 3.649 C A 0008 PRO CG
C A 0007 THR C 2.454 C A 0008 PRO CD
C A 0007 THR CB 3.519 C A 0008 PRO CD
C A 0007 THR CG2 3.785 C A 0008 PRO CD
C A 0007 THR CB 3.637 C A 0050 ASP CB
C A 0007 THR CG2 3.561 C A 0050 ASP CB
C A 0007 THR CG2 3.257 C A 0050 ASP CG
C A 0008 PRO CA 2.786 C A 0009 PRO CD
C A 0008 PRO C 2.442 C A 0009 PRO CA
C A 0008 PRO C 3.158 C A 0009 PRO C
C A 0008 PRO C 3.607 C A 0009 PRO CB
C A 0008 PRO C 3.647 C A 0009 PRO CG
C A 0008 PRO C 2.452 C A 0009 PRO CD
C A 0008 PRO CB 3.055 C A 0009 PRO CD
C A 0008 PRO CG 3.711 H A 0013 LEU CD1
C A 0008 PRO CD 3.742 C A 0047 LYS CE
C A 0009 PRO C 2.423 H A 0010 ALA CA
C A 0009 PRO C 3.151 H A 0010 ALA C
C A 0009 PRO C 3.667 H A 0010 ALA CB
H A 0010 ALA C 2.421 H A 0011 ALA CA
H A 0010 ALA C 3.120 H A 0011 ALA C
H A 0010 ALA C 3.674 H A 0011 ALA CB
H A 0010 ALA C 3.768 H A 0014 LEU CG
H A 0011 ALA C 2.419 H A 0012 VAL CA
H A 0011 ALA C 3.388 H A 0012 VAL C
H A 0011 ALA C 3.530 H A 0012 VAL CB
H A 0011 ALA CA 3.357 H A 0066 THR CG2
H A 0011 ALA CB 3.324 H A 0066 THR CG2
H A 0012 VAL C 2.425 H A 0013 LEU CA
H A 0012 VAL C 3.180 H A 0013 LEU C
H A 0012 VAL C 3.659 H A 0013 LEU CB
H A 0012 VAL CG1 3.474 H A 0013 LEU CG
H A 0013 LEU C 2.423 H A 0014 LEU CA
H A 0013 LEU C 2.848 H A 0014 LEU C
H A 0013 LEU C 3.679 H A 0014 LEU CB
H A 0013 LEU C 3.699 H A 0016 LYS CB
H A 0013 LEU CD1 3.293 C A 0047 LYS CE
H A 0014 LEU C 2.424 H A 0015 LYS CA
H A 0014 LEU C 2.836 H A 0015 LYS C
H A 0014 LEU C 3.676 H A 0015 LYS CB
H A 0014 LEU CD2 3.645 H A 0040 VAL CG2
H A 0014 LEU CD2 3.759 H A 0043 ILE CD1
H A 0014 LEU CD1 3.432 H A 0063 ILE CA
H A 0014 LEU CD1 3.731 H A 0063 ILE CG2
H A 0014 LEU CD2 3.679 H A 0063 ILE CG1
H A 0014 LEU CD2 3.367 H A 0063 ILE CG2
H A 0014 LEU CD1 3.707 C A 0067 ALA CB
H A 0015 LYS C 2.420 H A 0016 LYS CA
H A 0015 LYS C 2.852 H A 0016 LYS C
H A 0015 LYS C 3.681 H A 0016 LYS CB
H A 0015 LYS CG 3.464 C A 0020 ILE CD1
H A 0015 LYS CD 3.785 C A 0020 ILE CD1
H A 0015 LYS CG 3.677 C A 0072 ILE CG1
H A 0015 LYS CG 3.068 C A 0072 ILE CD1
H A 0016 LYS C 2.422 H A 0017 ALA CA
H A 0016 LYS C 2.880 H A 0017 ALA C
H A 0016 LYS C 3.687 H A 0017 ALA CB
H A 0017 ALA C 2.422 H A 0018 ALA CA
H A 0017 ALA C 2.973 H A 0018 ALA C
H A 0017 ALA C 3.696 H A 0018 ALA CB
H A 0017 ALA CB 3.391 H A 0043 ILE CD1
H A 0018 ALA C 2.422 C A 0019 GLY CA
H A 0018 ALA C 3.512 C A 0019 GLY C
H A 0018 ALA CB 3.429 C A 0020 ILE CD1
H A 0018 ALA CB 3.612 E A 0035 ILE CD1
C A 0019 GLY C 2.422 C A 0020 ILE CA
C A 0019 GLY C 3.247 C A 0020 ILE C
C A 0019 GLY C 3.622 C A 0020 ILE CB
C A 0019 GLY C 3.729 C A 0020 ILE CG1
C A 0020 ILE C 2.422 C A 0021 GLU CA
C A 0020 ILE C 3.411 C A 0021 GLU C
C A 0020 ILE C 3.523 C A 0021 GLU CB
C A 0020 ILE C 3.468 C A 0021 GLU CG
C A 0020 ILE CD1 3.322 C A 0072 ILE CG1
C A 0021 GLU C 2.423 C A 0022 SER CA
C A 0021 GLU C 3.656 C A 0022 SER C
C A 0021 GLU C 3.174 C A 0022 SER CB
C A 0022 SER C 2.423 C A 0023 GLY CA
C A 0022 SER C 3.609 C A 0023 GLY C
C A 0023 GLY C 2.422 C A 0024 SER CA
C A 0023 GLY C 2.964 C A 0024 SER C
C A 0023 GLY C 3.694 C A 0024 SER CB
C A 0024 SER C 2.422 C A 0025 GLY CA
C A 0024 SER C 3.600 C A 0025 GLY C
C A 0025 GLY C 2.421 C A 0026 GLU CA
C A 0025 GLY C 3.664 C A 0026 GLU C
C A 0025 GLY C 3.151 C A 0026 GLU CB
C A 0025 GLY C 3.481 C A 0026 GLU CG
C A 0026 GLU CA 2.784 C A 0027 PRO CD
C A 0026 GLU C 2.443 C A 0027 PRO CA
C A 0026 GLU C 3.161 C A 0027 PRO C
C A 0026 GLU C 3.608 C A 0027 PRO CB
C A 0026 GLU C 3.648 C A 0027 PRO CG
C A 0026 GLU C 2.452 C A 0027 PRO CD
C A 0027 PRO C 2.420 C A 0028 ASN CA
C A 0027 PRO C 3.046 C A 0028 ASN C
C A 0027 PRO C 3.687 C A 0028 ASN CB
C A 0027 PRO CD 3.548 C A 0030 ASN CG
C A 0028 ASN C 2.423 C A 0029 ARG CA
C A 0028 ASN C 2.940 C A 0029 ARG C
C A 0028 ASN C 2.987 C A 0029 ARG CB
C A 0029 ARG C 2.424 C A 0030 ASN CA
C A 0029 ARG C 3.488 C A 0030 ASN C
C A 0029 ARG C 3.449 C A 0030 ASN CB
C A 0030 ASN C 2.423 C A 0031 LYS CA
C A 0030 ASN C 3.426 C A 0031 LYS C
C A 0030 ASN C 3.509 C A 0031 LYS CB
C A 0030 ASN C 3.458 C A 0031 LYS CG
C A 0031 LYS C 2.423 C A 0032 VAL CA
C A 0031 LYS C 3.059 C A 0032 VAL C
C A 0031 LYS C 3.687 C A 0032 VAL CB
C A 0032 VAL C 2.421 C A 0033 ALA CA
C A 0032 VAL C 3.166 C A 0033 ALA C
C A 0032 VAL C 3.657 C A 0033 ALA CB
C A 0033 ALA C 2.420 E A 0034 THR CA
C A 0033 ALA C 3.405 E A 0034 THR C
C A 0033 ALA C 3.522 E A 0034 THR CB
E A 0034 THR C 2.423 E A 0035 ILE CA
E A 0034 THR C 3.439 E A 0035 ILE C
E A 0034 THR C 3.498 E A 0035 ILE CB
E A 0034 THR C 3.499 E A 0035 ILE CG1
E A 0034 THR CA 3.757 E A 0073 VAL CG1
E A 0034 THR CG2 3.040 E A 0073 VAL CG1
E A 0035 ILE C 2.419 E A 0036 LYS CA
E A 0035 ILE C 2.828 E A 0036 LYS C
E A 0035 ILE C 3.679 E A 0036 LYS CB
E A 0035 ILE CG2 3.749 H A 0040 VAL CA
E A 0035 ILE CG2 3.468 H A 0040 VAL CB
E A 0035 ILE CG2 3.673 H A 0040 VAL CG2
E A 0035 ILE CG1 3.159 C A 0072 ILE CG2
E A 0035 ILE CD1 3.058 C A 0072 ILE CG2
E A 0036 LYS C 2.413 H A 0037 ARG CA
E A 0036 LYS C 3.136 H A 0037 ARG C
E A 0036 LYS C 3.657 H A 0037 ARG CB
H A 0037 ARG C 2.419 H A 0038 ASP CA
H A 0037 ARG C 3.012 H A 0038 ASP C
H A 0037 ARG C 3.690 H A 0038 ASP CB
H A 0037 ARG CD 3.186 E A 0074 VAL CG1
H A 0037 ARG CD 3.228 E A 0074 VAL CG2
H A 0037 ARG CZ 3.460 E A 0074 VAL CG1
H A 0038 ASP C 2.425 H A 0039 LYS CA
H A 0038 ASP C 3.268 H A 0039 LYS C
H A 0038 ASP C 3.618 H A 0039 LYS CB
H A 0039 LYS C 2.420 H A 0040 VAL CA
H A 0039 LYS C 2.868 H A 0040 VAL C
H A 0039 LYS C 3.701 H A 0040 VAL CB
H A 0039 LYS C 3.713 H A 0042 GLU CB
H A 0040 VAL C 2.423 H A 0041 ARG CA
H A 0040 VAL C 2.988 H A 0041 ARG C
H A 0040 VAL C 3.695 H A 0041 ARG CB
H A 0040 VAL C 3.776 H A 0063 ILE CG2
H A 0040 VAL CB 3.540 H A 0063 ILE CG2
H A 0040 VAL CG1 3.324 H A 0063 ILE CG2
H A 0040 VAL CG2 2.800 H A 0063 ILE CG2
H A 0040 VAL CG1 3.505 E A 0074 VAL CG2
H A 0041 ARG C 2.422 H A 0042 GLU CA
H A 0041 ARG C 2.893 H A 0042 GLU C
H A 0041 ARG C 3.691 H A 0042 GLU CB
H A 0041 ARG CG 3.782 H A 0056 ILE CG2
H A 0041 ARG CD 3.440 H A 0056 ILE CG2
H A 0041 ARG CA 3.724 H A 0060 MET CG
H A 0041 ARG CB 3.456 H A 0060 MET CG
H A 0041 ARG CG 3.469 H A 0060 MET CG
H A 0041 ARG CD 3.604 H A 0060 MET CG
H A 0041 ARG CD 3.125 H A 0060 MET CE
H A 0042 GLU C 2.422 H A 0043 ILE CA
H A 0042 GLU C 2.971 H A 0043 ILE C
H A 0042 GLU C 3.695 H A 0043 ILE CB
H A 0043 ILE C 2.421 H A 0044 ALA CA
H A 0043 ILE C 2.913 H A 0044 ALA C
H A 0043 ILE C 3.694 H A 0044 ALA CB
H A 0044 ALA C 2.421 H A 0045 GLU CA
H A 0044 ALA C 3.083 H A 0045 GLU C
H A 0044 ALA C 3.681 H A 0045 GLU CB
H A 0044 ALA CB 3.742 H A 0060 MET CA
H A 0044 ALA CB 3.207 H A 0063 ILE CG1
H A 0044 ALA CB 3.216 H A 0063 ILE CD1
H A 0045 GLU C 2.421 H A 0046 LEU CA
H A 0045 GLU C 2.957 H A 0046 LEU C
H A 0045 GLU C 3.696 H A 0046 LEU CB
H A 0046 LEU C 2.423 C A 0047 LYS CA
H A 0046 LEU C 3.386 C A 0047 LYS C
H A 0046 LEU C 3.541 C A 0047 LYS CB
H A 0046 LEU C 3.523 C A 0047 LYS CG
H A 0046 LEU C 3.745 C A 0047 LYS CD
C A 0047 LYS C 2.422 C A 0048 MET CA
C A 0047 LYS C 3.101 C A 0048 MET C
C A 0047 LYS C 3.682 C A 0048 MET CB
C A 0047 LYS C 3.605 C A 0049 PRO CD
C A 0047 LYS CB 3.676 C A 0051 LEU CD2
C A 0048 MET CA 2.798 C A 0049 PRO CD
C A 0048 MET C 2.444 C A 0049 PRO CA
C A 0048 MET C 3.189 C A 0049 PRO C
C A 0048 MET C 3.602 C A 0049 PRO CB
C A 0048 MET C 3.648 C A 0049 PRO CG
C A 0048 MET C 2.456 C A 0049 PRO CD
C A 0048 MET CB 2.979 C A 0049 PRO CD
C A 0048 MET CE 3.548 C A 0053 ALA CB
C A 0048 MET CE 3.334 C A 0055 SER CA
C A 0048 MET CE 3.009 C A 0055 SER C
C A 0048 MET CG 3.677 H A 0056 ILE CD1
C A 0048 MET CG 3.726 H A 0059 ALA CB
C A 0049 PRO C 2.420 C A 0050 ASP CA
C A 0049 PRO C 3.439 C A 0050 ASP C
C A 0049 PRO C 3.495 C A 0050 ASP CB
C A 0049 PRO C 3.603 C A 0050 ASP CG
C A 0050 ASP C 2.424 C A 0051 LEU CA
C A 0050 ASP C 3.565 C A 0051 LEU C
C A 0050 ASP C 3.373 C A 0051 LEU CB
C A 0050 ASP C 3.267 C A 0051 LEU CG
C A 0050 ASP C 3.086 C A 0051 LEU CD2
C A 0051 LEU C 2.421 C A 0052 ASN CA
C A 0051 LEU C 2.948 C A 0052 ASN C
C A 0051 LEU C 2.967 C A 0052 ASN CB
C A 0051 LEU C 3.275 C A 0052 ASN CG
C A 0051 LEU CB 3.784 H A 0062 MET CE
C A 0051 LEU CD1 3.593 H A 0062 MET CE
C A 0052 ASN C 2.422 C A 0053 ALA CA
C A 0052 ASN C 3.153 C A 0053 ALA C
C A 0052 ASN C 3.660 C A 0053 ALA CB
C A 0053 ALA C 2.421 C A 0054 ALA CA
C A 0053 ALA C 3.172 C A 0054 ALA C
C A 0053 ALA C 3.654 C A 0054 ALA CB
C A 0054 ALA C 2.423 C A 0055 SER CA
C A 0054 ALA C 3.688 C A 0055 SER C
C A 0054 ALA C 3.041 C A 0055 SER CB
C A 0055 SER C 2.422 H A 0056 ILE CA
C A 0055 SER C 3.020 H A 0056 ILE C
C A 0055 SER C 3.688 H A 0056 ILE CB
H A 0056 ILE C 2.418 H A 0057 GLU CA
H A 0056 ILE C 2.833 H A 0057 GLU C
H A 0056 ILE C 3.682 H A 0057 GLU CB
H A 0056 ILE CG2 3.749 H A 0060 MET CB
H A 0057 GLU C 2.424 H A 0058 ALA CA
H A 0057 GLU C 3.218 H A 0058 ALA C
H A 0057 GLU C 3.639 H A 0058 ALA CB
H A 0058 ALA C 2.424 H A 0059 ALA CA
H A 0058 ALA C 3.115 H A 0059 ALA C
H A 0058 ALA C 3.677 H A 0059 ALA CB
H A 0058 ALA C 3.727 H A 0062 MET CE
H A 0059 ALA C 2.418 H A 0060 MET CA
H A 0059 ALA C 2.844 H A 0060 MET C
H A 0059 ALA C 3.682 H A 0060 MET CB
H A 0060 MET C 2.424 H A 0061 ARG CA
H A 0060 MET C 2.936 H A 0061 ARG C
H A 0060 MET C 3.698 H A 0061 ARG CB
H A 0061 ARG C 2.421 H A 0062 MET CA
H A 0061 ARG C 2.972 H A 0062 MET C
H A 0061 ARG C 3.693 H A 0062 MET CB
H A 0062 MET C 2.424 H A 0063 ILE CA
H A 0062 MET C 3.060 H A 0063 ILE C
H A 0062 MET C 3.689 H A 0063 ILE CB
H A 0062 MET C 3.587 H A 0063 ILE CD1
H A 0063 ILE C 2.421 H A 0064 GLU CA
H A 0063 ILE C 3.146 H A 0064 GLU C
H A 0063 ILE C 3.665 H A 0064 GLU CB
H A 0063 ILE C 3.769 C A 0067 ALA CB
H A 0064 GLU C 2.422 H A 0065 GLY CA
H A 0064 GLU C 2.872 H A 0065 GLY C
H A 0065 GLY C 2.423 H A 0066 THR CA
H A 0065 GLY C 3.088 H A 0066 THR C
H A 0065 GLY C 3.682 H A 0066 THR CB
H A 0066 THR C 2.424 C A 0067 ALA CA
H A 0066 THR C 3.224 C A 0067 ALA C
H A 0066 THR C 3.638 C A 0067 ALA CB
H A 0066 THR CG2 3.659 C A 0070 MET CE
C A 0067 ALA C 2.420 C A 0068 ARG CA
C A 0067 ALA C 3.580 C A 0068 ARG C
C A 0067 ALA C 3.325 C A 0068 ARG CB
C A 0068 ARG C 2.423 C A 0069 SER CA
C A 0068 ARG C 3.118 C A 0069 SER C
C A 0068 ARG C 3.673 C A 0069 SER CB
C A 0069 SER C 2.421 C A 0070 MET CA
C A 0069 SER C 3.232 C A 0070 MET C
C A 0069 SER C 3.632 C A 0070 MET CB
C A 0070 MET C 2.424 C A 0071 GLY CA
C A 0070 MET C 3.444 C A 0071 GLY C
C A 0070 MET CB 3.775 C A 0072 ILE CD1
C A 0070 MET CE 3.658 C A 0072 ILE CD1
C A 0071 GLY C 2.422 C A 0072 ILE CA
C A 0071 GLY C 3.066 C A 0072 ILE C
C A 0071 GLY C 3.684 C A 0072 ILE CB
C A 0072 ILE C 2.419 E A 0073 VAL CA
C A 0072 ILE C 3.374 E A 0073 VAL C
C A 0072 ILE C 3.537 E A 0073 VAL CB
E A 0073 VAL C 2.414 E A 0074 VAL CA
E A 0073 VAL C 3.594 E A 0074 VAL C
E A 0073 VAL C 3.274 E A 0074 VAL CB
E A 0074 VAL C 2.424 E A 0075 GLU CA
E A 0074 VAL C 3.440 E A 0075 GLU C
E A 0074 VAL C 3.499 E A 0075 GLU CB
E A 0075 GLU C 2.423 C A 0076 ASP CA
E A 0075 GLU C 3.681 C A 0076 ASP C
E A 0075 GLU C 3.087 C A 0076 ASP CB
E A 0075 GLU C 3.634 C A 0076 ASP CG
CHARGE_ATTR 2.00 12.00 68
C A 0021 GLU OE1 9.059 H A 0015 LYS NZ
C A 0021 GLU OE2 10.95 H A 0015 LYS NZ
C A 0021 GLU OE1 7.681 H A 0016 LYS NZ
C A 0021 GLU OE2 8.882 H A 0016 LYS NZ
H A 0038 ASP OD1 11.60 E A 0036 LYS NZ
H A 0038 ASP OD2 10.66 E A 0036 LYS NZ
H A 0038 ASP OD1 11.29 H A 0037 ARG NH1
H A 0038 ASP OD1 10.90 H A 0037 ARG NH2
H A 0038 ASP OD2 11.89 H A 0037 ARG NH2
H A 0038 ASP OD1 8.699 H A 0039 LYS NZ
H A 0038 ASP OD2 8.661 H A 0039 LYS NZ
H A 0038 ASP OD1 3.856 H A 0041 ARG NH1
H A 0038 ASP OD1 4.411 H A 0041 ARG NH2
H A 0038 ASP OD2 5.746 H A 0041 ARG NH1
H A 0038 ASP OD2 6.397 H A 0041 ARG NH2
H A 0042 GLU OE1 7.435 H A 0039 LYS NZ
H A 0042 GLU OE2 6.567 H A 0039 LYS NZ
H A 0042 GLU OE1 8.703 H A 0041 ARG NH1
H A 0042 GLU OE1 7.756 H A 0041 ARG NH2
H A 0042 GLU OE2 9.114 H A 0041 ARG NH1
H A 0042 GLU OE2 8.278 H A 0041 ARG NH2
H A 0042 GLU OE1 10.70 C A 0047 LYS NZ
H A 0045 GLU OE1 11.22 H A 0039 LYS NZ
H A 0045 GLU OE1 5.147 H A 0041 ARG NH1
H A 0045 GLU OE1 3.394 H A 0041 ARG NH2
H A 0045 GLU OE2 6.249 H A 0041 ARG NH1
H A 0045 GLU OE2 4.081 H A 0041 ARG NH2
C A 0050 ASP OD1 10.57 C A 0006 LYS NZ
C A 0050 ASP OD1 6.389 C A 0047 LYS NZ
C A 0050 ASP OD2 5.946 C A 0047 LYS NZ
H A 0057 GLU OE2 11.33 H A 0037 ARG NH1
H A 0057 GLU OE2 10.93 H A 0037 ARG NH2
H A 0057 GLU OE1 11.91 H A 0041 ARG NH1
H A 0057 GLU OE1 11.80 H A 0041 ARG NH2
H A 0057 GLU OE2 10.62 H A 0041 ARG NH1
H A 0057 GLU OE2 10.67 H A 0041 ARG NH2
H A 0057 GLU OE1 7.755 H A 0061 ARG NH1
H A 0057 GLU OE1 6.385 H A 0061 ARG NH2
H A 0057 GLU OE2 8.959 H A 0061 ARG NH1
H A 0057 GLU OE2 7.193 H A 0061 ARG NH2
H A 0064 GLU OE1 5.180 H A 0037 ARG NH1
H A 0064 GLU OE1 7.033 H A 0037 ARG NH2
H A 0064 GLU OE2 4.029 H A 0037 ARG NH1
H A 0064 GLU OE2 5.591 H A 0037 ARG NH2
H A 0064 GLU OE1 10.42 H A 0061 ARG NH1
H A 0064 GLU OE1 9.521 H A 0061 ARG NH2
H A 0064 GLU OE2 9.194 H A 0061 ARG NH1
H A 0064 GLU OE2 7.967 H A 0061 ARG NH2
H A 0064 GLU OE1 7.525 C A 0068 ARG NH1
H A 0064 GLU OE1 6.579 C A 0068 ARG NH2
H A 0064 GLU OE2 9.309 C A 0068 ARG NH1
H A 0064 GLU OE2 8.264 C A 0068 ARG NH2
E A 0075 GLU OE2 11.75 C A 0031 LYS NZ
E A 0075 GLU OE1 6.170 E A 0036 LYS NZ
E A 0075 GLU OE2 4.452 E A 0036 LYS NZ
E A 0075 GLU OE1 10.83 H A 0037 ARG NH1
E A 0075 GLU OE1 10.02 H A 0037 ARG NH2
E A 0075 GLU OE2 11.59 H A 0037 ARG NH1
E A 0075 GLU OE2 11.14 H A 0037 ARG NH2
C A 0076 ASP OD2 11.20 E A 0036 LYS NZ
C A 0076 ASP OD1 6.178 H A 0037 ARG NH1
C A 0076 ASP OD1 4.226 H A 0037 ARG NH2
C A 0076 ASP OD2 4.790 H A 0037 ARG NH1
C A 0076 ASP OD2 3.454 H A 0037 ARG NH2
C A 0076 ASP OD1 10.29 H A 0041 ARG NH1
C A 0076 ASP OD2 10.18 H A 0041 ARG NH1
C A 0076 ASP OD2 11.19 C A 0068 ARG NH1
C A 0076 ASP OD2 11.14 C A 0068 ARG NH2
CHARGE_REPU 2.00 12.00 45
C A 0006 LYS NZ 10.69 C A 0047 LYS NZ
H A 0015 LYS NZ 11.11 H A 0016 LYS NZ
H A 0016 LYS NZ 10.57 C A 0047 LYS NZ
C A 0029 ARG NH1 10.88 C A 0031 LYS NZ
C A 0029 ARG NH2 10.99 C A 0031 LYS NZ
C A 0031 LYS NZ 8.836 E A 0036 LYS NZ
E A 0036 LYS NZ 9.091 H A 0039 LYS NZ
H A 0037 ARG NH1 8.803 H A 0041 ARG NH1
H A 0037 ARG NH1 10.71 H A 0041 ARG NH2
H A 0037 ARG NH2 8.458 H A 0041 ARG NH1
H A 0037 ARG NH2 10.50 H A 0041 ARG NH2
H A 0037 ARG NH1 11.56 H A 0061 ARG NH1
H A 0037 ARG NH1 9.788 H A 0061 ARG NH2
H A 0037 ARG NH2 10.43 H A 0061 ARG NH2
H A 0037 ARG NH1 10.62 C A 0068 ARG NH1
H A 0037 ARG NH1 10.28 C A 0068 ARG NH2
H A 0037 ARG NH2 11.97 C A 0068 ARG NH1
H A 0037 ARG NH2 11.58 C A 0068 ARG NH2
H A 0038 ASP OD1 7.476 H A 0042 GLU OE1
H A 0038 ASP OD1 6.971 H A 0042 GLU OE2
H A 0038 ASP OD2 8.770 H A 0042 GLU OE1
H A 0038 ASP OD2 7.785 H A 0042 GLU OE2
H A 0038 ASP OD1 6.235 H A 0045 GLU OE1
H A 0038 ASP OD1 7.486 H A 0045 GLU OE2
H A 0038 ASP OD2 8.242 H A 0045 GLU OE1
H A 0038 ASP OD2 9.347 H A 0045 GLU OE2
H A 0038 ASP OD1 11.73 C A 0076 ASP OD1
H A 0038 ASP OD1 11.59 C A 0076 ASP OD2
H A 0039 LYS NZ 11.27 H A 0041 ARG NH1
H A 0039 LYS NZ 11.77 H A 0041 ARG NH2
H A 0042 GLU OE1 5.376 H A 0045 GLU OE1
H A 0042 GLU OE1 6.844 H A 0045 GLU OE2
H A 0042 GLU OE2 6.535 H A 0045 GLU OE1
H A 0042 GLU OE2 7.838 H A 0045 GLU OE2
H A 0042 GLU OE1 11.64 C A 0050 ASP OD2
H A 0045 GLU OE1 11.95 C A 0050 ASP OD2
H A 0045 GLU OE2 11.77 H A 0057 GLU OE2
H A 0064 GLU OE1 10.24 C A 0076 ASP OD1
H A 0064 GLU OE1 8.572 C A 0076 ASP OD2
H A 0064 GLU OE2 9.067 C A 0076 ASP OD1
H A 0064 GLU OE2 7.710 C A 0076 ASP OD2
E A 0075 GLU OE1 7.366 C A 0076 ASP OD1
E A 0075 GLU OE1 6.847 C A 0076 ASP OD2
E A 0075 GLU OE2 9.088 C A 0076 ASP OD1
E A 0075 GLU OE2 8.214 C A 0076 ASP OD2
HB_MM 2.00 3.20 126
C A 0002 THR N 2.197 C A 0001 MET O
C A 0003 PHE N 2.196 C A 0002 THR O
C A 0004 ILE N 2.196 C A 0003 PHE O
C A 0005 THR N 2.197 C A 0004 ILE O
C A 0006 LYS N 2.197 C A 0005 THR O
C A 0007 THR N 2.197 C A 0006 LYS O
C A 0008 PRO N 2.227 C A 0007 THR O
C A 0009 PRO N 2.226 C A 0008 PRO O
H A 0010 ALA N 2.197 C A 0009 PRO O
H A 0011 ALA N 2.195 H A 0010 ALA O
H A 0012 VAL N 3.116 H A 0010 ALA O
H A 0012 VAL N 2.195 H A 0011 ALA O
H A 0013 LEU N 2.196 H A 0012 VAL O
H A 0014 LEU N 3.031 H A 0010 ALA O
H A 0014 LEU N 2.196 H A 0013 LEU O
H A 0015 LYS N 2.198 H A 0014 LEU O
H A 0016 LYS N 2.904 H A 0013 LEU O
H A 0016 LYS N 2.825 H A 0014 LEU O
H A 0016 LYS N 2.196 H A 0015 LYS O
H A 0017 ALA N 3.036 H A 0013 LEU O
H A 0017 ALA N 2.745 H A 0014 LEU O
H A 0017 ALA N 3.091 H A 0015 LYS O
H A 0017 ALA N 2.196 H A 0016 LYS O
H A 0018 ALA N 2.802 H A 0015 LYS O
H A 0018 ALA N 3.100 H A 0016 LYS O
H A 0018 ALA N 2.197 H A 0017 ALA O
C A 0019 GLY N 2.898 H A 0015 LYS O
C A 0019 GLY N 2.196 H A 0018 ALA O
C A 0020 ILE N 2.197 C A 0019 GLY O
C A 0021 GLU N 2.197 C A 0020 ILE O
C A 0022 SER N 2.196 C A 0021 GLU O
C A 0023 GLY N 2.196 C A 0022 SER O
C A 0024 SER N 2.196 C A 0023 GLY O
C A 0025 GLY N 2.840 C A 0023 GLY O
C A 0025 GLY N 2.196 C A 0024 SER O
C A 0026 GLU N 2.196 C A 0025 GLY O
C A 0027 PRO N 2.226 C A 0026 GLU O
C A 0028 ASN N 2.196 C A 0027 PRO O
C A 0029 ARG N 2.197 C A 0028 ASN O
C A 0030 ASN N 2.197 C A 0029 ARG O
C A 0031 LYS N 2.196 C A 0030 ASN O
C A 0032 VAL N 2.197 C A 0031 LYS O
C A 0033 ALA N 2.197 C A 0032 VAL O
E A 0034 THR N 3.005 C A 0032 VAL O
E A 0034 THR N 2.195 C A 0033 ALA O
E A 0035 ILE N 2.197 E A 0034 THR O
E A 0035 ILE N 3.162 E A 0073 VAL O
E A 0036 LYS N 2.195 E A 0035 ILE O
H A 0037 ARG N 2.194 E A 0036 LYS O
H A 0037 ARG N 2.646 E A 0075 GLU O
H A 0038 ASP N 2.198 H A 0037 ARG O
H A 0039 LYS N 3.112 H A 0037 ARG O
H A 0039 LYS N 2.200 H A 0038 ASP O
H A 0040 VAL N 3.157 E A 0036 LYS O
H A 0040 VAL N 2.197 H A 0039 LYS O
H A 0041 ARG N 2.972 H A 0037 ARG O
H A 0041 ARG N 3.084 H A 0039 LYS O
H A 0041 ARG N 2.200 H A 0040 VAL O
H A 0042 GLU N 2.689 H A 0039 LYS O
H A 0042 GLU N 2.198 H A 0041 ARG O
H A 0043 ILE N 3.175 H A 0039 LYS O
H A 0043 ILE N 2.199 H A 0042 GLU O
H A 0044 ALA N 3.037 H A 0041 ARG O
H A 0044 ALA N 2.197 H A 0043 ILE O
H A 0045 GLU N 2.837 H A 0041 ARG O
H A 0045 GLU N 2.944 H A 0042 GLU O
H A 0045 GLU N 2.827 H A 0043 ILE O
H A 0045 GLU N 2.199 H A 0044 ALA O
H A 0046 LEU N 2.879 H A 0043 ILE O
H A 0046 LEU N 2.197 H A 0045 GLU O
C A 0047 LYS N 3.159 H A 0043 ILE O
C A 0047 LYS N 3.098 H A 0045 GLU O
C A 0047 LYS N 2.198 H A 0046 LEU O
C A 0048 MET N 3.173 H A 0044 ALA O
C A 0048 MET N 3.059 H A 0045 GLU O
C A 0048 MET N 2.196 C A 0047 LYS O
C A 0049 PRO N 2.225 C A 0048 MET O
C A 0050 ASP N 3.125 C A 0048 MET O
C A 0050 ASP N 2.196 C A 0049 PRO O
C A 0051 LEU N 2.195 C A 0050 ASP O
C A 0052 ASN N 2.196 C A 0051 LEU O
C A 0053 ALA N 3.070 C A 0051 LEU O
C A 0053 ALA N 2.196 C A 0052 ASN O
C A 0054 ALA N 2.196 C A 0053 ALA O
C A 0055 SER N 2.196 C A 0054 ALA O
H A 0056 ILE N 2.197 C A 0055 SER O
H A 0057 GLU N 2.195 H A 0056 ILE O
H A 0058 ALA N 3.151 C A 0055 SER O
H A 0058 ALA N 2.563 H A 0056 ILE O
H A 0058 ALA N 2.198 H A 0057 GLU O
H A 0059 ALA N 3.142 C A 0055 SER O
H A 0059 ALA N 2.589 H A 0056 ILE O
H A 0059 ALA N 2.198 H A 0058 ALA O
H A 0060 MET N 2.738 H A 0056 ILE O
H A 0060 MET N 2.196 H A 0059 ALA O
H A 0061 ARG N 2.646 H A 0059 ALA O
H A 0061 ARG N 2.197 H A 0060 MET O
H A 0062 MET N 2.728 H A 0059 ALA O
H A 0062 MET N 2.196 H A 0061 ARG O
H A 0063 ILE N 3.000 H A 0060 MET O
H A 0063 ILE N 3.196 H A 0061 ARG O
H A 0063 ILE N 2.198 H A 0062 MET O
H A 0064 GLU N 2.837 H A 0060 MET O
H A 0064 GLU N 2.896 H A 0061 ARG O
H A 0064 GLU N 2.195 H A 0063 ILE O
H A 0065 GLY N 2.195 H A 0064 GLU O
H A 0066 THR N 3.087 H A 0062 MET O
H A 0066 THR N 2.886 H A 0064 GLU O
H A 0066 THR N 2.197 H A 0065 GLY O
C A 0067 ALA N 2.873 H A 0063 ILE O
C A 0067 ALA N 2.828 H A 0064 GLU O
C A 0067 ALA N 2.196 H A 0066 THR O
C A 0068 ARG N 2.806 H A 0064 GLU O
C A 0068 ARG N 3.130 H A 0066 THR O
C A 0068 ARG N 2.196 C A 0067 ALA O
C A 0069 SER N 3.114 H A 0065 GLY O
C A 0069 SER N 2.198 C A 0068 ARG O
C A 0070 MET N 2.196 C A 0069 SER O
C A 0071 GLY N 2.197 C A 0070 MET O
C A 0072 ILE N 2.195 C A 0071 GLY O
E A 0073 VAL N 3.154 C A 0033 ALA O
E A 0073 VAL N 2.195 C A 0072 ILE O
E A 0074 VAL N 2.193 E A 0073 VAL O
E A 0075 GLU N 3.100 E A 0035 ILE O
E A 0075 GLU N 2.197 E A 0074 VAL O
C A 0076 ASP N 2.197 E A 0075 GLU O
HB_MS 2.00 3.20 3
C A 0023 GLY N 3.176 C A 0022 SER OG
C A 0025 GLY N 3.150 C A 0024 SER OG
H A 0062 MET O 2.644 H A 0066 THR OG1
HB_SS 2.00 3.20 1
C A 0050 ASP OD1 3.124 C A 0007 THR OG1